# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_cold-diamond
#
_entry.id cold-diamond
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLY 3   
1 n ASP 4   
1 n ILE 5   
1 n TYR 6   
1 n ILE 7   
1 n PRO 8   
1 n ILE 9   
1 n ILE 10  
1 n SER 11  
1 n SER 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n ILE 18  
1 n SER 19  
1 n TYR 20  
1 n TYR 21  
1 n ALA 22  
1 n ALA 23  
1 n THR 24  
1 n VAL 25  
1 n VAL 26  
1 n HIS 27  
1 n LYS 28  
1 n PHE 29  
1 n ASN 30  
1 n LYS 31  
1 n ARG 32  
1 n TYR 33  
1 n LYS 34  
1 n ARG 35  
1 n LYS 36  
1 n GLU 37  
1 n LYS 38  
1 n ALA 39  
1 n VAL 40  
1 n GLU 41  
1 n MET 42  
1 n ALA 43  
1 n ASP 44  
1 n GLU 45  
1 n PHE 46  
1 n SER 47  
1 n LYS 48  
1 n LEU 49  
1 n ILE 50  
1 n SER 51  
1 n LYS 52  
1 n ARG 53  
1 n SER 54  
1 n PHE 55  
1 n ASP 56  
1 n ILE 57  
1 n GLY 58  
1 n GLU 59  
1 n ILE 60  
1 n ASN 61  
1 n LYS 62  
1 n LYS 63  
1 n ILE 64  
1 n LEU 65  
1 n GLU 66  
1 n ASN 67  
1 n VAL 68  
1 n GLY 69  
1 n LEU 70  
1 n GLN 71  
1 n ASP 72  
1 n LYS 73  
1 n ILE 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n GLU 78  
1 n ASN 79  
1 n LYS 80  
1 n MET 81  
1 n ASN 82  
1 n LEU 83  
1 n SER 84  
1 n PHE 85  
1 n ASP 86  
1 n ASN 87  
1 n HIS 88  
1 n GLU 89  
1 n LEU 90  
1 n ARG 91  
1 n THR 92  
1 n VAL 93  
1 n PHE 94  
1 n THR 95  
1 n ASP 96  
1 n LYS 97  
1 n GLU 98  
1 n ILE 99  
1 n ALA 100 
1 n LYS 101 
1 n TYR 102 
1 n HIS 103 
1 n THR 104 
1 n TYR 105 
1 n LYS 106 
1 n LYS 107 
1 n VAL 108 
1 n THR 109 
1 n ASN 110 
1 n THR 111 
1 n GLU 112 
1 n PHE 113 
1 n ILE 114 
1 n LYS 115 
1 n ILE 116 
1 n LEU 117 
1 n LEU 118 
1 n ARG 119 
1 n THR 120 
1 n PHE 121 
1 n LYS 122 
1 n ASN 123 
1 n GLU 124 
1 n ASN 125 
1 n TYR 126 
1 n LYS 127 
1 n GLU 128 
1 n GLU 129 
1 n CYS 130 
1 n LEU 131 
1 n ARG 132 
1 n ALA 133 
1 n ILE 134 
1 n ILE 135 
1 n LEU 136 
1 n GLU 137 
1 n PHE 138 
1 n ASP 139 
1 n ASN 140 
1 n LYS 141 
1 n LYS 142 
1 n THR 143 
1 n ILE 144 
1 n LYS 145 
1 n GLU 146 
1 n ASN 147 
1 n ILE 148 
1 n GLY 149 
1 n ASP 150 
1 n LYS 151 
1 n GLN 152 
1 n TRP 153 
1 n THR 154 
1 n PHE 155 
1 n SER 156 
1 n THR 157 
1 n GLY 158 
1 n GLU 159 
1 n LYS 160 
1 n GLU 161 
1 n ILE 162 
1 n VAL 163 
1 n ILE 164 
1 n LYS 165 
1 n SER 166 
1 n ASN 167 
1 n ASP 168 
1 n VAL 169 
1 n LEU 170 
1 n GLN 171 
1 n GLY 172 
1 n ILE 173 
1 n ASN 174 
1 n THR 175 
1 n LEU 176 
1 n ILE 177 
1 n LYS 178 
1 n LYS 179 
1 n TYR 180 
1 n ASN 181 
1 n GLU 182 
1 n THR 183 
1 n HIS 184 
1 n ILE 185 
1 n TYR 186 
1 n CYS 187 
1 n MET 188 
1 n ASN 189 
1 n LYS 190 
1 n LEU 191 
1 n GLU 192 
1 n TYR 193 
1 n PHE 194 
1 n SER 195 
1 n MET 196 
1 n HIS 197 
1 n PHE 198 
1 n THR 199 
1 n ASN 200 
1 n ASN 201 
1 n ILE 202 
1 n ALA 203 
1 n ASP 204 
1 n SER 205 
1 n ASN 206 
1 n THR 207 
1 n VAL 208 
1 n TYR 209 
1 n GLN 210 
1 n SER 211 
1 n LEU 212 
1 n HIS 213 
1 n GLN 214 
1 n ILE 215 
1 n TYR 216 
1 n LEU 217 
1 n LYS 218 
1 n THR 219 
1 n ILE 220 
1 n LEU 221 
1 n SER 222 
1 n LEU 223 
1 n TYR 224 
1 n ILE 225 
1 n ASP 226 
1 n ILE 227 
1 n SER 228 
1 n SER 229 
1 n THR 230 
1 n ASN 231 
1 n LYS 232 
1 n ILE 233 
1 n GLY 234 
1 n HIS 235 
1 n GLU 236 
1 n LYS 237 
1 n PHE 238 
1 n TYR 239 
1 n VAL 240 
1 n ASN 241 
1 n LEU 242 
1 n ILE 243 
1 n GLU 244 
1 n PHE 245 
1 n TYR 246 
1 n ASN 247 
1 n GLU 248 
1 n TRP 249 
1 n ASN 250 
1 n ASN 251 
1 n LYS 252 
1 n LYS 253 
1 n ILE 254 
1 n LYS 255 
1 n PHE 256 
1 n LYS 257 
1 n LYS 258 
1 n LYS 259 
1 n THR 260 
1 n GLU 261 
1 n LYS 262 
1 n ARG 263 
1 n ILE 264 
1 n ASN 265 
1 n LYS 266 
1 n ASN 267 
1 n ARG 268 
1 n ASN 269 
1 n SER 270 
1 n PHE 271 
1 n LEU 272 
1 n LYS 273 
1 n THR 274 
1 n GLU 275 
1 n LYS 276 
1 n LEU 277 
1 n LYS 278 
2 n MET 1   
2 n LYS 2   
2 n GLN 3   
2 n ARG 4   
2 n ASP 5   
2 n PHE 6   
2 n GLU 7   
2 n PHE 8   
2 n GLU 9   
2 n GLU 10  
2 n ASP 11  
2 n PHE 12  
2 n VAL 13  
2 n LEU 14  
2 n THR 15  
2 n TYR 16  
2 n GLU 17  
2 n CYS 18  
2 n GLU 19  
2 n ASP 20  
2 n CYS 21  
2 n LYS 22  
2 n HIS 23  
2 n PHE 24  
2 n GLU 25  
2 n ASP 26  
2 n TRP 27  
2 n GLY 28  
2 n HIS 29  
2 n ASP 30  
2 n GLU 31  
2 n GLU 32  
2 n PRO 33  
2 n GLU 34  
2 n GLU 35  
2 n CYS 36  
2 n SER 37  
2 n GLU 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n SER 42  
2 n ASP 43  
2 n LEU 44  
2 n ILE 45  
2 n ASN 46  
2 n ASN 47  
2 n THR 48  
2 n SER 49  
2 n HIS 50  
2 n GLU 51  
2 n ASP 52  
2 n THR 53  
2 n GLU 54  
2 n CYS 55  
2 n ASP 56  
2 n MET 57  
2 n CYS 58  
2 n ARG 59  
2 n GLY 60  
2 n TYR 61  
2 n ILE 62  
2 n ASP 63  
2 n MET 64  
2 n TRP 65  
2 n GLN 66  
2 n ASP 67  
2 n GLY 68  
2 n TYR 69  
2 n ARG 70  
2 n TYR 71  
2 n MET 72  
2 n GLY 73  
2 n ASP 74  
2 n ASN 75  
2 n LYS 76  
2 n GLU 77  
2 n TYR 78  
2 n ILE 79  
2 n GLU 80  
2 n LYS 81  
2 n GLU 82  
2 n GLU 83  
2 n SER 84  
2 n GLY 85  
2 n LEU 86  
2 n ILE 87  
2 n CYS 88  
2 n GLU 89  
2 n ASP 90  
2 n CYS 91  
2 n TYR 92  
2 n GLU 93  
2 n LYS 94  
2 n LEU 95  
2 n ASP 96  
2 n ILE 97  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-27 11:37:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 34.02 1 1   
A LYS 2   2 37.51 1 2   
A GLY 3   2 42.43 1 3   
A ASP 4   2 37.95 1 4   
A ILE 5   2 37.57 1 5   
A TYR 6   2 36.00 1 6   
A ILE 7   2 38.37 1 7   
A PRO 8   2 40.01 1 8   
A ILE 9   2 37.72 1 9   
A ILE 10  2 38.93 1 10  
A SER 11  2 37.40 1 11  
A SER 12  2 38.46 1 12  
A ILE 13  2 41.18 1 13  
A LEU 14  2 40.17 1 14  
A SER 15  2 40.61 1 15  
A GLY 16  2 43.88 1 16  
A GLY 17  2 42.44 1 17  
A ILE 18  2 42.84 1 18  
A SER 19  2 45.65 1 19  
A TYR 20  2 41.50 1 20  
A TYR 21  2 38.91 1 21  
A ALA 22  2 47.66 1 22  
A ALA 23  2 47.49 1 23  
A THR 24  2 42.81 1 24  
A VAL 25  2 44.36 1 25  
A VAL 26  2 46.66 1 26  
A HIS 27  2 43.57 1 27  
A LYS 28  2 42.07 1 28  
A PHE 29  2 43.91 1 29  
A ASN 30  2 53.32 1 30  
A LYS 31  2 51.21 1 31  
A ARG 32  2 48.18 1 32  
A TYR 33  2 53.72 1 33  
A LYS 34  2 62.18 1 34  
A ARG 35  2 64.97 1 35  
A LYS 36  2 67.50 1 36  
A GLU 37  2 68.55 1 37  
A LYS 38  2 73.53 1 38  
A ALA 39  2 79.90 1 39  
A VAL 40  2 76.90 1 40  
A GLU 41  2 75.93 1 41  
A MET 42  2 80.27 1 42  
A ALA 43  2 80.84 1 43  
A ASP 44  2 73.59 1 44  
A GLU 45  2 70.87 1 45  
A PHE 46  2 75.56 1 46  
A SER 47  2 72.36 1 47  
A LYS 48  2 69.45 1 48  
A LEU 49  2 72.31 1 49  
A ILE 50  2 65.41 1 50  
A SER 51  2 61.35 1 51  
A LYS 52  2 51.60 1 52  
A ARG 53  2 48.71 1 53  
A SER 54  2 60.03 1 54  
A PHE 55  2 65.57 1 55  
A ASP 56  2 74.78 1 56  
A ILE 57  2 80.81 1 57  
A GLY 58  2 87.16 1 58  
A GLU 59  2 76.97 1 59  
A ILE 60  2 88.34 1 60  
A ASN 61  2 87.60 1 61  
A LYS 62  2 84.72 1 62  
A LYS 63  2 83.59 1 63  
A ILE 64  2 93.31 1 64  
A LEU 65  2 94.19 1 65  
A GLU 66  2 90.83 1 66  
A ASN 67  2 92.11 1 67  
A VAL 68  2 91.48 1 68  
A GLY 69  2 93.51 1 69  
A LEU 70  2 93.31 1 70  
A GLN 71  2 90.97 1 71  
A ASP 72  2 89.44 1 72  
A LYS 73  2 90.90 1 73  
A ILE 74  2 92.10 1 74  
A ASN 75  2 89.74 1 75  
A GLU 76  2 84.35 1 76  
A LEU 77  2 91.17 1 77  
A GLU 78  2 82.46 1 78  
A ASN 79  2 81.66 1 79  
A LYS 80  2 79.01 1 80  
A MET 81  2 77.33 1 81  
A ASN 82  2 79.05 1 82  
A LEU 83  2 89.64 1 83  
A SER 84  2 87.32 1 84  
A PHE 85  2 92.21 1 85  
A ASP 86  2 86.54 1 86  
A ASN 87  2 83.61 1 87  
A HIS 88  2 77.87 1 88  
A GLU 89  2 88.80 1 89  
A LEU 90  2 92.09 1 90  
A ARG 91  2 79.38 1 91  
A THR 92  2 89.76 1 92  
A VAL 93  2 92.19 1 93  
A PHE 94  2 94.04 1 94  
A THR 95  2 92.01 1 95  
A ASP 96  2 87.84 1 96  
A LYS 97  2 82.74 1 97  
A GLU 98  2 92.58 1 98  
A ILE 99  2 91.64 1 99  
A ALA 100 2 94.00 1 100 
A LYS 101 2 86.06 1 101 
A TYR 102 2 94.13 1 102 
A HIS 103 2 87.90 1 103 
A THR 104 2 89.35 1 104 
A TYR 105 2 94.24 1 105 
A LYS 106 2 87.78 1 106 
A LYS 107 2 83.40 1 107 
A VAL 108 2 85.41 1 108 
A THR 109 2 87.34 1 109 
A ASN 110 2 91.63 1 110 
A THR 111 2 91.79 1 111 
A GLU 112 2 88.19 1 112 
A PHE 113 2 92.78 1 113 
A ILE 114 2 91.59 1 114 
A LYS 115 2 91.71 1 115 
A ILE 116 2 90.37 1 116 
A LEU 117 2 89.30 1 117 
A LEU 118 2 85.24 1 118 
A ARG 119 2 78.08 1 119 
A THR 120 2 78.57 1 120 
A PHE 121 2 68.62 1 121 
A LYS 122 2 62.59 1 122 
A ASN 123 2 62.85 1 123 
A GLU 124 2 62.51 1 124 
A ASN 125 2 76.16 1 125 
A TYR 126 2 76.34 1 126 
A LYS 127 2 77.10 1 127 
A GLU 128 2 79.35 1 128 
A GLU 129 2 76.97 1 129 
A CYS 130 2 86.91 1 130 
A LEU 131 2 84.50 1 131 
A ARG 132 2 77.80 1 132 
A ALA 133 2 90.10 1 133 
A ILE 134 2 90.19 1 134 
A ILE 135 2 90.41 1 135 
A LEU 136 2 88.05 1 136 
A GLU 137 2 81.83 1 137 
A PHE 138 2 91.25 1 138 
A ASP 139 2 89.19 1 139 
A ASN 140 2 88.01 1 140 
A LYS 141 2 81.56 1 141 
A LYS 142 2 87.03 1 142 
A THR 143 2 87.86 1 143 
A ILE 144 2 87.84 1 144 
A LYS 145 2 80.26 1 145 
A GLU 146 2 87.72 1 146 
A ASN 147 2 90.05 1 147 
A ILE 148 2 86.22 1 148 
A GLY 149 2 87.09 1 149 
A ASP 150 2 80.52 1 150 
A LYS 151 2 81.62 1 151 
A GLN 152 2 83.12 1 152 
A TRP 153 2 90.38 1 153 
A THR 154 2 85.45 1 154 
A PHE 155 2 85.94 1 155 
A SER 156 2 78.15 1 156 
A THR 157 2 70.68 1 157 
A GLY 158 2 73.33 1 158 
A GLU 159 2 66.48 1 159 
A LYS 160 2 69.31 1 160 
A GLU 161 2 76.41 1 161 
A ILE 162 2 80.03 1 162 
A VAL 163 2 86.79 1 163 
A ILE 164 2 87.86 1 164 
A LYS 165 2 83.24 1 165 
A SER 166 2 88.71 1 166 
A ASN 167 2 84.36 1 167 
A ASP 168 2 87.99 1 168 
A VAL 169 2 90.80 1 169 
A LEU 170 2 87.08 1 170 
A GLN 171 2 80.82 1 171 
A GLY 172 2 90.88 1 172 
A ILE 173 2 90.47 1 173 
A ASN 174 2 85.51 1 174 
A THR 175 2 87.56 1 175 
A LEU 176 2 88.61 1 176 
A ILE 177 2 86.96 1 177 
A LYS 178 2 80.72 1 178 
A LYS 179 2 78.36 1 179 
A TYR 180 2 88.61 1 180 
A ASN 181 2 87.18 1 181 
A GLU 182 2 82.53 1 182 
A THR 183 2 86.43 1 183 
A HIS 184 2 84.55 1 184 
A ILE 185 2 84.80 1 185 
A TYR 186 2 86.36 1 186 
A CYS 187 2 87.23 1 187 
A MET 188 2 87.92 1 188 
A ASN 189 2 84.58 1 189 
A LYS 190 2 81.47 1 190 
A LEU 191 2 89.81 1 191 
A GLU 192 2 89.25 1 192 
A TYR 193 2 85.18 1 193 
A PHE 194 2 87.00 1 194 
A SER 195 2 90.98 1 195 
A MET 196 2 84.29 1 196 
A HIS 197 2 84.94 1 197 
A PHE 198 2 85.32 1 198 
A THR 199 2 84.71 1 199 
A ASN 200 2 79.62 1 200 
A ASN 201 2 74.96 1 201 
A ILE 202 2 78.70 1 202 
A ALA 203 2 81.07 1 203 
A ASP 204 2 73.39 1 204 
A SER 205 2 78.63 1 205 
A ASN 206 2 68.91 1 206 
A THR 207 2 71.01 1 207 
A VAL 208 2 76.20 1 208 
A TYR 209 2 75.44 1 209 
A GLN 210 2 65.47 1 210 
A SER 211 2 75.26 1 211 
A LEU 212 2 80.26 1 212 
A HIS 213 2 80.78 1 213 
A GLN 214 2 76.29 1 214 
A ILE 215 2 81.60 1 215 
A TYR 216 2 90.23 1 216 
A LEU 217 2 91.70 1 217 
A LYS 218 2 80.47 1 218 
A THR 219 2 90.22 1 219 
A ILE 220 2 92.00 1 220 
A LEU 221 2 91.35 1 221 
A SER 222 2 92.75 1 222 
A LEU 223 2 92.59 1 223 
A TYR 224 2 95.39 1 224 
A ILE 225 2 94.23 1 225 
A ASP 226 2 90.25 1 226 
A ILE 227 2 92.38 1 227 
A SER 228 2 91.34 1 228 
A SER 229 2 87.71 1 229 
A THR 230 2 81.39 1 230 
A ASN 231 2 79.27 1 231 
A LYS 232 2 62.21 1 232 
A ILE 233 2 56.19 1 233 
A GLY 234 2 56.49 1 234 
A HIS 235 2 51.38 1 235 
A GLU 236 2 53.02 1 236 
A LYS 237 2 65.09 1 237 
A PHE 238 2 75.07 1 238 
A TYR 239 2 83.57 1 239 
A VAL 240 2 86.41 1 240 
A ASN 241 2 89.39 1 241 
A LEU 242 2 90.13 1 242 
A ILE 243 2 91.89 1 243 
A GLU 244 2 85.26 1 244 
A PHE 245 2 90.68 1 245 
A TYR 246 2 94.29 1 246 
A ASN 247 2 88.87 1 247 
A GLU 248 2 80.60 1 248 
A TRP 249 2 86.77 1 249 
A ASN 250 2 87.42 1 250 
A ASN 251 2 78.15 1 251 
A LYS 252 2 74.57 1 252 
A LYS 253 2 77.92 1 253 
A ILE 254 2 79.32 1 254 
A LYS 255 2 65.79 1 255 
A PHE 256 2 63.20 1 256 
A LYS 257 2 66.27 1 257 
A LYS 258 2 61.36 1 258 
A LYS 259 2 56.87 1 259 
A THR 260 2 57.84 1 260 
A GLU 261 2 60.79 1 261 
A LYS 262 2 52.63 1 262 
A ARG 263 2 47.87 1 263 
A ILE 264 2 54.25 1 264 
A ASN 265 2 54.33 1 265 
A LYS 266 2 44.21 1 266 
A ASN 267 2 45.46 1 267 
A ARG 268 2 39.86 1 268 
A ASN 269 2 40.90 1 269 
A SER 270 2 37.42 1 270 
A PHE 271 2 33.31 1 271 
A LEU 272 2 36.28 1 272 
A LYS 273 2 30.19 1 273 
A THR 274 2 37.73 1 274 
A GLU 275 2 37.73 1 275 
A LYS 276 2 33.30 1 276 
A LEU 277 2 36.23 1 277 
A LYS 278 2 32.02 1 278 
B MET 1   2 74.40 1 279 
B LYS 2   2 82.10 1 280 
B GLN 3   2 88.99 1 281 
B ARG 4   2 75.80 1 282 
B ASP 5   2 82.45 1 283 
B PHE 6   2 84.66 1 284 
B GLU 7   2 73.85 1 285 
B PHE 8   2 84.15 1 286 
B GLU 9   2 79.35 1 287 
B GLU 10  2 75.59 1 288 
B ASP 11  2 82.20 1 289 
B PHE 12  2 74.97 1 290 
B VAL 13  2 80.89 1 291 
B LEU 14  2 75.79 1 292 
B THR 15  2 79.19 1 293 
B TYR 16  2 83.59 1 294 
B GLU 17  2 75.83 1 295 
B CYS 18  2 86.80 1 296 
B GLU 19  2 75.79 1 297 
B ASP 20  2 82.71 1 298 
B CYS 21  2 87.14 1 299 
B LYS 22  2 76.08 1 300 
B HIS 23  2 79.84 1 301 
B PHE 24  2 72.80 1 302 
B GLU 25  2 76.85 1 303 
B ASP 26  2 71.88 1 304 
B TRP 27  2 76.89 1 305 
B GLY 28  2 65.30 1 306 
B HIS 29  2 64.65 1 307 
B ASP 30  2 66.13 1 308 
B GLU 31  2 68.96 1 309 
B GLU 32  2 77.43 1 310 
B PRO 33  2 85.72 1 311 
B GLU 34  2 77.87 1 312 
B GLU 35  2 82.02 1 313 
B CYS 36  2 89.27 1 314 
B SER 37  2 84.98 1 315 
B GLU 38  2 79.86 1 316 
B CYS 39  2 89.62 1 317 
B GLY 40  2 89.12 1 318 
B SER 41  2 87.80 1 319 
B SER 42  2 85.38 1 320 
B ASP 43  2 80.65 1 321 
B LEU 44  2 83.03 1 322 
B ILE 45  2 79.24 1 323 
B ASN 46  2 81.71 1 324 
B ASN 47  2 75.03 1 325 
B THR 48  2 81.45 1 326 
B SER 49  2 78.88 1 327 
B HIS 50  2 81.36 1 328 
B GLU 51  2 73.95 1 329 
B ASP 52  2 69.42 1 330 
B THR 53  2 77.11 1 331 
B GLU 54  2 74.01 1 332 
B CYS 55  2 88.25 1 333 
B ASP 56  2 82.22 1 334 
B MET 57  2 85.06 1 335 
B CYS 58  2 87.69 1 336 
B ARG 59  2 73.95 1 337 
B GLY 60  2 85.11 1 338 
B TYR 61  2 75.80 1 339 
B ILE 62  2 83.66 1 340 
B ASP 63  2 75.64 1 341 
B MET 64  2 76.54 1 342 
B TRP 65  2 77.26 1 343 
B GLN 66  2 81.18 1 344 
B ASP 67  2 85.52 1 345 
B GLY 68  2 89.93 1 346 
B TYR 69  2 87.40 1 347 
B ARG 70  2 75.63 1 348 
B TYR 71  2 77.11 1 349 
B MET 72  2 71.65 1 350 
B GLY 73  2 74.88 1 351 
B ASP 74  2 67.23 1 352 
B ASN 75  2 72.23 1 353 
B LYS 76  2 60.65 1 354 
B GLU 77  2 64.71 1 355 
B TYR 78  2 66.60 1 356 
B ILE 79  2 60.35 1 357 
B GLU 80  2 54.40 1 358 
B LYS 81  2 57.95 1 359 
B GLU 82  2 46.65 1 360 
B GLU 83  2 55.38 1 361 
B SER 84  2 68.04 1 362 
B GLY 85  2 79.09 1 363 
B LEU 86  2 83.11 1 364 
B ILE 87  2 89.09 1 365 
B CYS 88  2 92.37 1 366 
B GLU 89  2 82.29 1 367 
B ASP 90  2 86.34 1 368 
B CYS 91  2 92.25 1 369 
B TYR 92  2 91.50 1 370 
B GLU 93  2 84.50 1 371 
B LYS 94  2 86.04 1 372 
B LEU 95  2 87.58 1 373 
B ASP 96  2 84.11 1 374 
B ILE 97  2 78.32 1 375 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
B 1   2 n MET . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n GLN . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n PHE . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n TYR . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n TRP . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n HIS . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n CYS . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n ASN . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n HIS . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n CYS . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n MET . 57  B 57  
B 58  2 n CYS . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n GLY . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n MET . 64  B 64  
B 65  2 n TRP . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n MET . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n ASN . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ILE . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n LYS . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n GLU . 83  B 83  
B 84  2 n SER . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ILE . 87  B 87  
B 88  2 n CYS . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n ASP . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n GLU . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n ILE . 97  B 97  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.203  47.250  47.050  1.00 29.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.300  45.874  47.591  1.00 36.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.218  44.912  47.095  1.00 38.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.567  43.801  46.749  1.00 36.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.389  45.847  49.125  1.00 36.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.847  45.996  49.562  1.00 33.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.062  45.952  51.351  1.00 31.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.724  45.223  51.451  1.00 28.47 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 16.922  45.292  46.995  1.00 37.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 15.870  44.338  46.566  1.00 42.36 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 15.960  43.859  45.101  1.00 41.54 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.389  42.821  44.797  1.00 39.43 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.470  44.922  46.833  1.00 42.18 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.011  44.779  48.291  1.00 37.56 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 12.553  45.244  48.442  1.00 35.98 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 12.034  45.004  49.863  1.00 31.55 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 10.614  45.425  50.026  1.00 29.62 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 16.646  44.616  44.209  1.00 39.37 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 16.695  44.280  42.775  1.00 43.66 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 17.551  43.059  42.427  1.00 44.27 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 17.230  42.341  41.485  1.00 42.41 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 18.604  42.784  43.220  1.00 36.79 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 19.629  41.789  42.865  1.00 41.06 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 19.153  40.329  42.933  1.00 40.14 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 19.762  39.448  42.327  1.00 39.43 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 20.851  41.984  43.773  1.00 40.35 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 21.403  43.408  43.699  1.00 36.39 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 21.537  43.920  42.569  1.00 35.47 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 21.575  44.005  44.783  1.00 34.00 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 18.056  40.066  43.653  1.00 35.77 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 17.544  38.694  43.843  1.00 39.76 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 16.807  38.178  42.590  1.00 39.84 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 16.748  36.969  42.357  1.00 38.85 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 16.668  38.618  45.118  1.00 39.46 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 17.472  39.084  46.363  1.00 36.18 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 16.121  37.198  45.350  1.00 37.34 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 16.647  39.182  47.656  1.00 33.33 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? 16.273  39.082  41.750  1.00 36.32 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? 15.503  38.661  40.570  1.00 40.33 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? 16.384  38.142  39.426  1.00 40.48 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? 15.967  37.230  38.707  1.00 40.56 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? 14.609  39.810  40.101  1.00 40.65 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? 13.412  40.035  41.004  1.00 37.43 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? 12.267  39.218  40.866  1.00 34.99 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? 13.428  41.043  41.983  1.00 34.25 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? 11.153  39.415  41.703  1.00 31.18 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? 12.316  41.240  42.825  1.00 30.70 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? 11.179  40.426  42.681  1.00 32.50 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? 10.090  40.618  43.495  1.00 32.60 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 17.616  38.662  39.277  1.00 37.05 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 18.545  38.267  38.204  1.00 39.86 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 18.868  36.760  38.256  1.00 38.87 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 18.686  36.087  37.237  1.00 39.27 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 19.807  39.155  38.196  1.00 40.98 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 19.417  40.642  37.991  1.00 37.27 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 20.786  38.694  37.103  1.00 39.07 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 20.597  41.619  38.083  1.00 34.61 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 19.278  36.177  39.407  1.00 37.94 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 19.582  34.746  39.474  1.00 40.24 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 18.347  33.854  39.290  1.00 40.56 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 18.473  32.748  38.769  1.00 40.74 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 20.265  34.532  40.829  1.00 39.46 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 19.792  35.707  41.679  1.00 38.42 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 19.620  36.824  40.654  1.00 42.70 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 17.160  34.324  39.661  1.00 36.65 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 15.920  33.570  39.436  1.00 39.31 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 15.593  33.526  37.936  1.00 38.11 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 15.328  32.452  37.397  1.00 38.68 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 14.758  34.140  40.278  1.00 40.25 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 15.073  33.991  41.789  1.00 36.67 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 13.437  33.433  39.932  1.00 38.05 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 14.065  34.695  42.709  1.00 34.03 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 15.682  34.669  37.248  1.00 37.69 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 15.451  34.737  35.798  1.00 40.16 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 16.509  33.912  35.046  1.00 38.71 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 16.154  33.157  34.138  1.00 39.43 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 15.395  36.204  35.323  1.00 41.83 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 14.149  36.903  35.917  1.00 38.38 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 15.363  36.290  33.787  1.00 39.84 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 14.157  38.431  35.757  1.00 35.36 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 17.791  33.980  35.446  1.00 36.75 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 18.851  33.188  34.812  1.00 38.03 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 18.684  31.684  35.034  1.00 36.81 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 18.919  30.907  34.109  1.00 37.86 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 20.236  33.647  35.270  1.00 39.02 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 20.492  33.320  36.617  1.00 35.94 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 18.219  31.255  36.204  1.00 36.80 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 17.947  29.836  36.470  1.00 39.36 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 16.714  29.318  35.725  1.00 38.06 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 16.739  28.191  35.227  1.00 39.06 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 17.838  29.557  37.971  1.00 39.82 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 16.840  30.329  38.590  1.00 37.67 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 15.678  30.139  35.567  1.00 39.23 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 14.509  29.793  34.744  1.00 42.78 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 14.906  29.707  33.261  1.00 41.33 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 14.532  28.744  32.588  1.00 42.15 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 13.355  30.788  34.982  1.00 43.88 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 12.807  30.633  36.422  1.00 40.88 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 12.216  30.578  33.966  1.00 42.17 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 11.874  31.771  36.855  1.00 37.01 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 15.702  30.660  32.759  1.00 39.71 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 16.216  30.638  31.386  1.00 43.11 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 17.119  29.424  31.137  1.00 41.64 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 16.916  28.718  30.150  1.00 41.14 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 16.960  31.949  31.080  1.00 43.66 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 16.019  33.112  30.712  1.00 38.78 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 16.764  34.443  30.815  1.00 36.09 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 15.494  32.977  29.285  1.00 37.26 14  A 1 
ATOM 109  N N   . SER A 1 15  ? 18.059  29.122  32.036  1.00 39.15 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? 18.935  27.951  31.894  1.00 41.85 15  A 1 
ATOM 111  C C   . SER A 1 15  ? 18.163  26.633  31.993  1.00 40.38 15  A 1 
ATOM 112  O O   . SER A 1 15  ? 18.426  25.708  31.223  1.00 40.40 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? 20.076  27.989  32.916  1.00 42.47 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? 19.602  27.892  34.242  1.00 39.41 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? 17.166  26.568  32.870  1.00 41.79 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? 16.252  25.435  32.960  1.00 44.35 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? 15.417  25.257  31.688  1.00 44.60 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? 15.328  24.145  31.163  1.00 44.77 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? 14.893  26.351  31.141  1.00 41.58 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? 14.147  26.358  29.882  1.00 43.07 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? 14.996  25.924  28.685  1.00 42.50 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? 14.574  25.055  27.922  1.00 42.59 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? 16.220  26.446  28.563  1.00 41.27 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? 17.176  26.055  27.509  1.00 44.25 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? 17.564  24.577  27.654  1.00 43.24 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? 17.580  23.848  26.663  1.00 43.89 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? 18.420  26.972  27.525  1.00 45.61 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? 18.033  28.416  27.120  1.00 42.51 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? 19.520  26.446  26.583  1.00 43.10 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? 19.101  29.462  27.469  1.00 38.88 18  A 1 
ATOM 131  N N   . SER A 1 19  ? 17.828  24.110  28.878  1.00 43.27 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? 18.176  22.707  29.134  1.00 46.30 19  A 1 
ATOM 133  C C   . SER A 1 19  ? 17.012  21.766  28.809  1.00 45.87 19  A 1 
ATOM 134  O O   . SER A 1 19  ? 17.218  20.719  28.194  1.00 47.61 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? 18.600  22.504  30.591  1.00 47.10 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? 19.712  23.306  30.914  1.00 43.74 19  A 1 
ATOM 137  N N   . TYR A 1 20  ? 15.792  22.155  29.170  1.00 45.51 20  A 1 
ATOM 138  C CA  . TYR A 1 20  ? 14.579  21.402  28.837  1.00 46.69 20  A 1 
ATOM 139  C C   . TYR A 1 20  ? 14.321  21.382  27.323  1.00 47.12 20  A 1 
ATOM 140  O O   . TYR A 1 20  ? 14.025  20.323  26.761  1.00 47.22 20  A 1 
ATOM 141  C CB  . TYR A 1 20  ? 13.385  22.002  29.588  1.00 46.49 20  A 1 
ATOM 142  C CG  . TYR A 1 20  ? 12.089  21.267  29.307  1.00 42.79 20  A 1 
ATOM 143  C CD1 . TYR A 1 20  ? 11.184  21.752  28.340  1.00 39.52 20  A 1 
ATOM 144  C CD2 . TYR A 1 20  ? 11.798  20.069  29.991  1.00 38.23 20  A 1 
ATOM 145  C CE1 . TYR A 1 20  ? 10.001  21.048  28.062  1.00 35.01 20  A 1 
ATOM 146  C CE2 . TYR A 1 20  ? 10.615  19.360  29.716  1.00 35.07 20  A 1 
ATOM 147  C CZ  . TYR A 1 20  ? 9.719   19.854  28.748  1.00 37.56 20  A 1 
ATOM 148  O OH  . TYR A 1 20  ? 8.562   19.158  28.472  1.00 36.78 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? 14.489  22.525  26.657  1.00 44.10 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? 14.378  22.621  25.204  1.00 45.37 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? 15.431  21.747  24.512  1.00 45.56 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? 15.068  20.897  23.697  1.00 46.25 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? 14.483  24.091  24.776  1.00 45.05 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? 14.324  24.272  23.280  1.00 39.93 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? 15.458  24.428  22.453  1.00 36.48 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? 13.039  24.263  22.702  1.00 34.84 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? 15.304  24.578  21.067  1.00 32.26 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? 12.878  24.410  21.313  1.00 32.02 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? 14.015  24.569  20.501  1.00 32.83 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? 13.864  24.711  19.141  1.00 32.23 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? 16.702  21.854  24.909  1.00 45.78 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? 17.781  21.029  24.372  1.00 47.70 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? 17.526  19.527  24.602  1.00 47.61 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? 17.660  18.730  23.672  1.00 48.80 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? 19.108  21.478  25.003  1.00 48.40 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 17.087  19.142  25.799  1.00 45.06 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 16.726  17.756  26.097  1.00 47.49 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 15.548  17.272  25.230  1.00 47.90 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 15.563  16.143  24.737  1.00 48.91 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 16.409  17.634  27.595  1.00 48.10 23  A 1 
ATOM 171  N N   . THR A 1 24  ? 14.559  18.140  25.000  1.00 42.73 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? 13.401  17.835  24.148  1.00 43.76 24  A 1 
ATOM 173  C C   . THR A 1 24  ? 13.818  17.687  22.682  1.00 43.59 24  A 1 
ATOM 174  O O   . THR A 1 24  ? 13.397  16.732  22.032  1.00 43.98 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? 12.309  18.904  24.288  1.00 43.55 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? 11.923  19.025  25.639  1.00 40.44 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? 11.040  18.537  23.518  1.00 41.62 24  A 1 
ATOM 178  N N   . VAL A 1 25  ? 14.681  18.569  22.175  1.00 44.65 25  A 1 
ATOM 179  C CA  . VAL A 1 25  ? 15.242  18.491  20.813  1.00 45.82 25  A 1 
ATOM 180  C C   . VAL A 1 25  ? 16.062  17.210  20.637  1.00 45.94 25  A 1 
ATOM 181  O O   . VAL A 1 25  ? 15.813  16.455  19.698  1.00 46.26 25  A 1 
ATOM 182  C CB  . VAL A 1 25  ? 16.080  19.743  20.486  1.00 45.32 25  A 1 
ATOM 183  C CG1 . VAL A 1 25  ? 16.842  19.610  19.165  1.00 40.69 25  A 1 
ATOM 184  C CG2 . VAL A 1 25  ? 15.171  20.976  20.364  1.00 41.87 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? 16.964  16.898  21.570  1.00 46.40 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? 17.760  15.653  21.538  1.00 48.26 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? 16.856  14.417  21.608  1.00 48.90 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? 17.073  13.441  20.884  1.00 49.35 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? 18.800  15.639  22.679  1.00 47.59 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? 19.500  14.283  22.833  1.00 42.11 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? 19.894  16.686  22.429  1.00 44.02 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? 15.825  14.455  22.444  1.00 46.39 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? 14.866  13.357  22.534  1.00 48.59 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? 14.072  13.182  21.230  1.00 49.37 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? 13.941  12.052  20.746  1.00 50.20 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? 13.942  13.579  23.736  1.00 48.31 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? 12.966  12.448  23.920  1.00 43.28 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? 11.737  12.328  23.308  1.00 38.31 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? 13.132  11.310  24.679  1.00 38.42 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? 11.181  11.166  23.681  1.00 36.43 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? 12.005  10.514  24.519  1.00 36.37 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? 13.589  14.275  20.631  1.00 44.29 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? 12.917  14.255  19.321  1.00 44.73 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? 13.848  13.725  18.228  1.00 44.66 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? 13.452  12.814  17.503  1.00 45.68 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? 12.394  15.653  18.943  1.00 45.98 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? 11.081  16.035  19.657  1.00 42.41 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? 10.577  17.388  19.121  1.00 40.84 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? 9.208   17.785  19.702  1.00 36.47 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? 8.646   18.979  19.009  1.00 33.58 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? 15.092  14.210  18.174  1.00 51.91 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? 16.097  13.757  17.212  1.00 52.04 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? 16.379  12.251  17.349  1.00 54.14 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? 16.272  11.504  16.374  1.00 53.19 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? 17.378  14.580  17.395  1.00 49.10 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? 18.442  14.221  16.379  1.00 43.33 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? 19.441  13.277  16.690  1.00 39.33 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? 18.414  14.806  15.101  1.00 38.20 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? 20.405  12.922  15.732  1.00 34.57 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? 19.378  14.455  14.138  1.00 33.34 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? 20.372  13.513  14.454  1.00 33.91 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? 16.629  11.777  18.570  1.00 54.99 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? 16.852  10.353  18.828  1.00 57.10 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? 15.630  9.495   18.474  1.00 58.10 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? 15.778  8.396   17.937  1.00 58.44 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? 17.221  10.163  20.309  1.00 55.71 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? 18.659  10.548  20.616  1.00 49.42 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? 19.543  10.493  19.788  1.00 47.42 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? 18.948  10.895  21.850  1.00 45.37 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? 14.420  9.987   18.749  1.00 55.80 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? 13.180  9.302   18.366  1.00 57.12 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? 13.052  9.232   16.843  1.00 59.19 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? 12.758  8.163   16.318  1.00 59.53 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? 11.968  9.981   19.029  1.00 55.28 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? 10.667  9.183   18.804  1.00 49.15 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? 9.446   9.873   19.443  1.00 46.89 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? 8.176   9.058   19.149  1.00 40.35 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? 6.925   9.737   19.575  1.00 37.54 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? 13.331  10.325  16.137  1.00 57.37 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? 13.296  10.401  14.667  1.00 58.16 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? 14.307  9.444   14.034  1.00 61.60 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? 13.944  8.679   13.148  1.00 61.27 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? 13.528  11.862  14.232  1.00 54.87 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? 13.070  12.154  12.792  1.00 48.58 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? 13.326  13.632  12.442  1.00 45.43 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? 12.610  14.071  11.219  1.00 40.33 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? 12.615  15.291  10.706  1.00 36.34 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? 13.393  16.236  11.129  1.00 33.56 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? 11.806  15.611  9.753   1.00 32.49 32  A 1 
ATOM 250  N N   . TYR A 1 33  ? 15.543  9.421   14.559  1.00 63.95 33  A 1 
ATOM 251  C CA  . TYR A 1 33  ? 16.579  8.493   14.095  1.00 65.18 33  A 1 
ATOM 252  C C   . TYR A 1 33  ? 16.161  7.024   14.269  1.00 67.86 33  A 1 
ATOM 253  O O   . TYR A 1 33  ? 16.203  6.260   13.304  1.00 66.65 33  A 1 
ATOM 254  C CB  . TYR A 1 33  ? 17.894  8.784   14.826  1.00 61.32 33  A 1 
ATOM 255  C CG  . TYR A 1 33  ? 19.042  7.964   14.274  1.00 54.19 33  A 1 
ATOM 256  C CD1 . TYR A 1 33  ? 19.374  6.715   14.842  1.00 49.60 33  A 1 
ATOM 257  C CD2 . TYR A 1 33  ? 19.758  8.428   13.148  1.00 47.96 33  A 1 
ATOM 258  C CE1 . TYR A 1 33  ? 20.404  5.936   14.293  1.00 42.40 33  A 1 
ATOM 259  C CE2 . TYR A 1 33  ? 20.793  7.654   12.592  1.00 42.81 33  A 1 
ATOM 260  C CZ  . TYR A 1 33  ? 21.110  6.406   13.166  1.00 43.09 33  A 1 
ATOM 261  O OH  . TYR A 1 33  ? 22.112  5.642   12.621  1.00 39.67 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 15.649  6.652   15.450  1.00 67.74 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 15.145  5.291   15.706  1.00 70.34 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 13.984  4.909   14.787  1.00 72.80 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 13.904  3.763   14.350  1.00 73.15 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 14.713  5.146   17.168  1.00 68.73 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 15.922  5.038   18.105  1.00 60.34 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 15.449  4.875   19.552  1.00 56.90 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 16.674  4.744   20.455  1.00 47.59 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 16.299  4.451   21.855  1.00 42.00 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? 13.088  5.844   14.482  1.00 73.66 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? 11.980  5.607   13.541  1.00 74.54 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? 12.492  5.355   12.122  1.00 76.63 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? 12.005  4.433   11.475  1.00 76.26 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? 10.986  6.778   13.555  1.00 71.23 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? 10.089  6.784   14.808  1.00 66.61 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? 9.145   7.999   14.812  1.00 65.52 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? 8.218   7.971   13.666  1.00 57.79 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? 7.544   8.990   13.147  1.00 53.84 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? 7.558   10.176  13.672  1.00 50.64 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? 6.835   8.822   12.068  1.00 47.97 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? 13.504  6.111   11.668  1.00 71.86 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? 14.151  5.898   10.362  1.00 73.11 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? 14.872  4.550   10.295  1.00 75.46 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? 14.686  3.804   9.337   1.00 75.23 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? 15.117  7.052   10.041  1.00 71.53 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? 14.370  8.361   9.729   1.00 67.99 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? 15.329  9.461   9.249   1.00 64.06 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? 14.518  10.699  8.837   1.00 56.77 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? 15.328  11.711  8.103   1.00 51.53 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? 15.628  4.203   11.329  1.00 72.60 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? 16.296  2.899   11.428  1.00 73.92 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? 15.281  1.744   11.369  1.00 74.44 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? 15.444  0.798   10.593  1.00 75.50 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? 17.115  2.870   12.731  1.00 74.64 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? 17.993  1.617   12.860  1.00 67.21 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? 18.804  1.586   14.173  1.00 63.60 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? 19.750  0.772   14.254  1.00 55.34 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? 18.481  2.362   15.108  1.00 59.71 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 14.173  1.875   12.112  1.00 77.04 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? 13.109  0.871   12.096  1.00 77.53 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? 12.413  0.773   10.736  1.00 77.65 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? 12.056  -0.329  10.324  1.00 78.31 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? 12.108  1.147   13.230  1.00 78.65 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 11.169  -0.043  13.525  1.00 74.57 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 11.963  -1.272  13.982  1.00 71.78 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 11.088  -2.471  14.323  1.00 66.43 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 11.940  -3.648  14.629  1.00 59.85 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? 12.263  1.878   10.022  1.00 81.09 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? 11.714  1.875   8.666   1.00 79.14 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? 12.604  1.090   7.688   1.00 80.75 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? 12.093  0.276   6.916   1.00 80.54 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? 11.506  3.320   8.208   1.00 77.97 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? 13.929  1.254   7.770   1.00 78.35 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? 14.887  0.484   6.957   1.00 77.80 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? 14.826  -1.011  7.293   1.00 79.39 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? 14.814  -1.844  6.383   1.00 79.33 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? 16.316  1.039   7.123   1.00 77.53 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? 17.353  0.209   6.355   1.00 72.36 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? 16.409  2.479   6.594   1.00 73.57 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? 14.712  -1.360  8.575   1.00 79.38 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? 14.523  -2.755  9.000   1.00 79.57 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? 13.228  -3.354  8.418   1.00 79.44 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? 13.239  -4.466  7.876   1.00 80.00 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? 14.510  -2.814  10.539  1.00 81.21 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? 14.543  -4.247  11.109  1.00 74.44 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? 14.132  -4.288  12.592  1.00 73.34 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? 13.450  -5.247  13.016  1.00 65.52 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? 14.364  -3.315  13.344  1.00 70.51 41  A 1 
ATOM 330  N N   . MET A 1 42  ? 12.127  -2.604  8.456   1.00 84.15 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? 10.859  -3.045  7.872   1.00 82.13 42  A 1 
ATOM 332  C C   . MET A 1 42  ? 10.934  -3.163  6.343   1.00 82.78 42  A 1 
ATOM 333  O O   . MET A 1 42  ? 10.366  -4.095  5.776   1.00 82.01 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? 9.719   -2.107  8.287   1.00 82.59 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? 9.350   -2.182  9.775   1.00 80.80 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? 8.863   -3.824  10.401  1.00 79.12 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? 10.442  -4.429  11.043  1.00 68.61 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? 11.676  -2.285  5.674   1.00 82.56 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? 11.891  -2.371  4.229   1.00 80.07 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? 12.651  -3.648  3.823   1.00 81.33 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? 12.312  -4.281  2.818   1.00 80.98 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? 12.639  -1.113  3.770   1.00 79.28 43  A 1 
ATOM 343  N N   . ASP A 1 44  ? 13.642  -4.070  4.617   1.00 76.59 44  A 1 
ATOM 344  C CA  . ASP A 1 44  ? 14.353  -5.339  4.401   1.00 76.63 44  A 1 
ATOM 345  C C   . ASP A 1 44  ? 13.424  -6.550  4.612   1.00 76.90 44  A 1 
ATOM 346  O O   . ASP A 1 44  ? 13.391  -7.463  3.780   1.00 78.90 44  A 1 
ATOM 347  C CB  . ASP A 1 44  ? 15.595  -5.403  5.308   1.00 78.54 44  A 1 
ATOM 348  C CG  . ASP A 1 44  ? 16.403  -6.690  5.091   1.00 71.56 44  A 1 
ATOM 349  O OD1 . ASP A 1 44  ? 16.730  -7.040  3.933   1.00 65.03 44  A 1 
ATOM 350  O OD2 . ASP A 1 44  ? 16.681  -7.411  6.079   1.00 64.53 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? 12.597  -6.535  5.664   1.00 76.09 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? 11.586  -7.578  5.896   1.00 75.07 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? 10.566  -7.667  4.748   1.00 76.22 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? 10.268  -8.766  4.265   1.00 75.81 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? 10.860  -7.340  7.233   1.00 75.08 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? 11.659  -7.813  8.457   1.00 70.91 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? 11.760  -9.353  8.511   1.00 66.67 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? 12.879  -9.893  8.366   1.00 58.91 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? 10.700  -10.029 8.669   1.00 63.06 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? 10.091  -6.531  4.255   1.00 77.89 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? 9.172   -6.475  3.118   1.00 76.53 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? 9.822   -6.994  1.827   1.00 76.14 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? 9.238   -7.806  1.100   1.00 74.46 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? 8.684   -5.033  2.956   1.00 76.67 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? 7.646   -4.880  1.867   1.00 78.99 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? 8.015   -4.413  0.597   1.00 74.38 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? 6.302   -5.196  2.128   1.00 74.83 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? 7.045   -4.248  -0.403  1.00 73.49 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? 5.327   -5.031  1.130   1.00 72.87 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? 5.699   -4.554  -0.136  1.00 74.95 46  A 1 
ATOM 371  N N   . SER A 1 47  ? 11.071  -6.618  1.570   1.00 76.97 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? 11.828  -7.107  0.410   1.00 73.30 47  A 1 
ATOM 373  C C   . SER A 1 47  ? 12.026  -8.627  0.454   1.00 74.14 47  A 1 
ATOM 374  O O   . SER A 1 47  ? 11.905  -9.314  -0.564  1.00 74.61 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? 13.193  -6.417  0.341   1.00 72.26 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? 13.033  -5.024  0.199   1.00 62.89 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? 12.281  -9.185  1.643   1.00 73.39 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? 12.359  -10.639 1.856   1.00 73.34 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? 11.016  -11.328 1.622   1.00 73.27 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? 10.999  -12.432 1.071   1.00 72.62 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? 12.842  -10.932 3.283   1.00 74.34 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? 14.337  -10.631 3.475   1.00 72.06 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? 14.667  -10.640 4.971   1.00 69.77 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? 16.113  -10.218 5.185   1.00 61.77 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? 16.347  -9.775  6.587   1.00 54.48 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? 9.918   -10.696 2.025   1.00 77.96 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? 8.568   -11.228 1.849   1.00 75.63 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? 8.246   -11.460 0.367   1.00 74.65 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? 7.748   -12.532 0.018   1.00 71.09 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? 7.567   -10.262 2.508   1.00 74.04 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? 6.106   -10.739 2.471   1.00 70.68 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? 5.920   -11.979 3.345   1.00 66.88 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? 5.188   -9.635  2.977   1.00 67.51 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? 8.589   -10.505 -0.497  1.00 73.94 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? 8.305   -10.558 -1.935  1.00 70.01 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? 9.310   -11.444 -2.683  1.00 68.47 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? 8.928   -12.272 -3.506  1.00 64.48 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? 8.248   -9.124  -2.506  1.00 67.46 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? 7.099   -8.339  -1.822  1.00 62.92 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? 8.057   -9.138  -4.035  1.00 60.51 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? 7.015   -6.884  -2.249  1.00 55.45 50  A 1 
ATOM 402  N N   . SER A 1 51  ? 10.611  -11.303 -2.397  1.00 68.22 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? 11.664  -11.894 -3.239  1.00 64.20 51  A 1 
ATOM 404  C C   . SER A 1 51  ? 12.033  -13.345 -2.913  1.00 64.33 51  A 1 
ATOM 405  O O   . SER A 1 51  ? 12.476  -14.080 -3.803  1.00 60.50 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? 12.925  -11.028 -3.190  1.00 58.91 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? 13.460  -10.979 -1.884  1.00 51.96 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? 11.915  -13.774 -1.653  1.00 63.22 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? 12.456  -15.079 -1.215  1.00 60.45 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? 11.449  -16.220 -1.231  1.00 61.14 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? 11.850  -17.373 -1.055  1.00 55.55 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? 13.111  -14.973 0.171   1.00 54.34 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? 14.418  -14.173 0.143   1.00 49.75 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? 15.129  -14.265 1.500   1.00 45.76 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? 16.475  -13.540 1.430   1.00 39.31 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? 17.177  -13.523 2.737   1.00 34.89 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? 10.157  -15.934 -1.386  1.00 62.26 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? 9.138   -16.972 -1.266  1.00 60.85 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? 8.865   -17.680 -2.584  1.00 64.09 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? 9.066   -17.149 -3.666  1.00 58.47 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? 7.878   -16.427 -0.593  1.00 53.91 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? 8.210   -16.153 0.877   1.00 48.14 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? 6.962   -16.129 1.746   1.00 44.23 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? 7.362   -16.280 3.150   1.00 40.24 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? 6.748   -17.023 4.046   1.00 36.80 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? 5.589   -17.562 3.811   1.00 34.27 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? 7.300   -17.250 5.193   1.00 32.57 53  A 1 
ATOM 428  N N   . SER A 1 54  ? 8.386   -18.916 -2.448  1.00 64.22 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? 7.996   -19.759 -3.577  1.00 62.60 54  A 1 
ATOM 430  C C   . SER A 1 54  ? 6.801   -19.211 -4.354  1.00 65.83 54  A 1 
ATOM 431  O O   . SER A 1 54  ? 6.626   -19.573 -5.509  1.00 60.85 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? 7.667   -21.169 -3.074  1.00 55.78 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? 6.810   -21.145 -1.949  1.00 50.89 54  A 1 
ATOM 434  N N   . PHE A 1 55  ? 6.000   -18.352 -3.721  1.00 69.59 55  A 1 
ATOM 435  C CA  . PHE A 1 55  ? 4.857   -17.690 -4.331  1.00 71.72 55  A 1 
ATOM 436  C C   . PHE A 1 55  ? 4.940   -16.181 -4.111  1.00 74.11 55  A 1 
ATOM 437  O O   . PHE A 1 55  ? 4.988   -15.726 -2.966  1.00 69.47 55  A 1 
ATOM 438  C CB  . PHE A 1 55  ? 3.562   -18.243 -3.743  1.00 67.18 55  A 1 
ATOM 439  C CG  . PHE A 1 55  ? 3.326   -19.715 -4.011  1.00 65.83 55  A 1 
ATOM 440  C CD1 . PHE A 1 55  ? 3.017   -20.154 -5.309  1.00 61.74 55  A 1 
ATOM 441  C CD2 . PHE A 1 55  ? 3.386   -20.647 -2.961  1.00 61.72 55  A 1 
ATOM 442  C CE1 . PHE A 1 55  ? 2.760   -21.509 -5.557  1.00 58.81 55  A 1 
ATOM 443  C CE2 . PHE A 1 55  ? 3.124   -22.005 -3.203  1.00 58.52 55  A 1 
ATOM 444  C CZ  . PHE A 1 55  ? 2.811   -22.434 -4.503  1.00 62.62 55  A 1 
ATOM 445  N N   . ASP A 1 56  ? 4.882   -15.438 -5.203  1.00 77.65 56  A 1 
ATOM 446  C CA  . ASP A 1 56  ? 4.541   -14.016 -5.170  1.00 80.07 56  A 1 
ATOM 447  C C   . ASP A 1 56  ? 3.010   -13.906 -5.187  1.00 83.49 56  A 1 
ATOM 448  O O   . ASP A 1 56  ? 2.361   -14.113 -6.214  1.00 82.36 56  A 1 
ATOM 449  C CB  . ASP A 1 56  ? 5.205   -13.279 -6.336  1.00 74.75 56  A 1 
ATOM 450  C CG  . ASP A 1 56  ? 4.979   -11.762 -6.267  1.00 70.55 56  A 1 
ATOM 451  O OD1 . ASP A 1 56  ? 3.933   -11.339 -5.718  1.00 65.11 56  A 1 
ATOM 452  O OD2 . ASP A 1 56  ? 5.870   -11.038 -6.751  1.00 64.25 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? 2.424   -13.640 -4.023  1.00 83.73 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? 0.969   -13.592 -3.852  1.00 85.77 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? 0.348   -12.453 -4.666  1.00 87.70 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? -0.725  -12.639 -5.243  1.00 86.79 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? 0.615   -13.488 -2.349  1.00 83.80 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? 1.114   -14.713 -1.541  1.00 76.98 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? -0.886  -13.297 -2.124  1.00 74.50 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? 0.546   -16.070 -1.975  1.00 67.22 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 1.026   -11.318 -4.747  1.00 85.80 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 0.572   -10.166 -5.525  1.00 86.44 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 0.485   -10.485 -7.017  1.00 88.58 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? -0.564  -10.296 -7.637  1.00 87.81 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? 1.539   -11.067 -7.579  1.00 85.87 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? 1.575   -11.423 -8.999  1.00 86.61 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? 0.596   -12.565 -9.335  1.00 88.96 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? -0.076  -12.529 -10.369 1.00 88.73 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? 3.018   -11.754 -9.411  1.00 84.43 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? 3.228   -11.865 -10.934 1.00 74.40 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? 2.919   -10.578 -11.738 1.00 67.18 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? 2.723   -10.679 -12.969 1.00 58.50 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? 2.843   -9.472  -11.169 1.00 58.08 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 0.439   -13.540 -8.433  1.00 89.16 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -0.570  -14.598 -8.587  1.00 90.48 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -1.976  -13.996 -8.625  1.00 92.08 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -2.745  -14.299 -9.539  1.00 92.08 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -0.448  -15.662 -7.472  1.00 89.62 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 0.829   -16.501 -7.685  1.00 86.66 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -1.680  -16.590 -7.434  1.00 86.31 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 1.199   -17.354 -6.471  1.00 80.32 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? -2.321  -13.148 -7.666  1.00 91.80 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? -3.650  -12.544 -7.604  1.00 92.60 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? -3.920  -11.639 -8.804  1.00 93.79 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? -4.994  -11.734 -9.396  1.00 93.13 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? -3.835  -11.808 -6.272  1.00 91.47 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? -4.413  -12.699 -5.189  1.00 87.25 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? -4.425  -13.917 -5.253  1.00 76.05 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? -4.975  -12.092 -4.172  1.00 74.70 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -2.944  -10.847 -9.230  1.00 91.71 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -3.038  -10.060 -10.460 1.00 92.26 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -3.346  -10.951 -11.665 1.00 93.24 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -4.263  -10.653 -12.430 1.00 93.09 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -1.732  -9.296  -10.646 1.00 91.41 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -1.759  -8.396  -11.886 1.00 86.26 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -0.388  -7.745  -12.039 1.00 81.23 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -0.269  -7.060  -13.395 1.00 71.16 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 1.160   -6.850  -13.703 1.00 62.16 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? -2.654  -12.086 -11.799 1.00 92.88 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? -2.898  -13.029 -12.895 1.00 93.01 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? -4.300  -13.636 -12.851 1.00 94.25 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? -4.921  -13.825 -13.895 1.00 93.82 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? -1.819  -14.126 -12.891 1.00 92.32 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? -1.657  -14.780 -14.284 1.00 82.33 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? -0.862  -13.848 -15.201 1.00 76.29 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? -1.084  -14.090 -16.676 1.00 68.19 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? -0.823  -12.813 -17.417 1.00 59.19 63  A 1 
ATOM 508  N N   . ILE A 1 64  ? -4.806  -13.924 -11.658 1.00 94.71 64  A 1 
ATOM 509  C CA  . ILE A 1 64  ? -6.186  -14.389 -11.467 1.00 94.82 64  A 1 
ATOM 510  C C   . ILE A 1 64  ? -7.168  -13.301 -11.902 1.00 95.50 64  A 1 
ATOM 511  O O   . ILE A 1 64  ? -8.067  -13.587 -12.691 1.00 95.05 64  A 1 
ATOM 512  C CB  . ILE A 1 64  ? -6.428  -14.824 -10.005 1.00 94.27 64  A 1 
ATOM 513  C CG1 . ILE A 1 64  ? -5.588  -16.075 -9.661  1.00 92.21 64  A 1 
ATOM 514  C CG2 . ILE A 1 64  ? -7.919  -15.120 -9.750  1.00 92.47 64  A 1 
ATOM 515  C CD1 . ILE A 1 64  ? -5.433  -16.298 -8.157  1.00 87.45 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -6.973  -12.062 -11.447 1.00 95.22 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -7.830  -10.921 -11.773 1.00 95.24 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -7.861  -10.641 -13.280 1.00 95.40 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -8.947  -10.445 -13.833 1.00 94.45 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -7.344  -9.688  -10.996 1.00 95.14 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -7.608  -9.754  -9.482  1.00 94.34 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -6.778  -8.690  -8.765  1.00 91.94 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -9.087  -9.528  -9.164  1.00 91.83 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? -6.721  -10.709 -13.960 1.00 95.50 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? -6.627  -10.624 -15.422 1.00 95.26 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? -7.458  -11.729 -16.097 1.00 95.23 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? -8.313  -11.449 -16.935 1.00 93.64 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? -5.160  -10.749 -15.871 1.00 94.87 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? -4.299  -9.511  -15.594 1.00 90.92 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? -2.803  -9.731  -15.912 1.00 88.50 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? -2.002  -8.818  -15.631 1.00 80.61 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? -2.413  -10.819 -16.428 1.00 82.91 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? -7.274  -12.971 -15.684 1.00 95.40 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? -7.946  -14.115 -16.306 1.00 95.07 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? -9.466  -14.124 -16.075 1.00 95.28 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? -10.221 -14.625 -16.914 1.00 92.67 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? -7.316  -15.410 -15.772 1.00 94.34 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? -5.948  -15.727 -16.359 1.00 93.34 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? -5.338  -14.995 -17.108 1.00 85.68 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? -5.431  -16.896 -16.050 1.00 85.08 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? -9.943  -13.579 -14.955 1.00 95.25 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? -11.387 -13.441 -14.703 1.00 94.68 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? -11.971 -12.144 -15.272 1.00 94.80 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? -13.194 -12.012 -15.297 1.00 91.28 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? -11.776 -13.663 -13.229 1.00 93.54 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? -11.348 -15.054 -12.750 1.00 84.85 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? -11.233 -12.599 -12.286 1.00 85.99 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? -11.138 -11.240 -15.789 1.00 94.45 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? -11.545 -9.966  -16.387 1.00 93.91 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? -11.956 -8.906  -15.361 1.00 94.67 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? -12.888 -8.149  -15.617 1.00 91.00 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? -11.314 -8.890  -14.188 1.00 94.97 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? -11.601 -7.941  -13.101 1.00 94.96 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? -10.443 -6.973  -12.827 1.00 95.13 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? -10.588 -6.088  -11.993 1.00 93.12 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? -11.999 -8.702  -11.824 1.00 94.48 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? -13.223 -9.627  -11.957 1.00 93.42 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? -13.529 -10.279 -10.606 1.00 90.00 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? -14.477 -8.888  -12.426 1.00 90.40 70  A 1 
ATOM 560  N N   . GLN A 1 71  ? -9.312  -7.123  -13.516 1.00 95.13 71  A 1 
ATOM 561  C CA  . GLN A 1 71  ? -8.127  -6.289  -13.278 1.00 94.72 71  A 1 
ATOM 562  C C   . GLN A 1 71  ? -8.394  -4.806  -13.552 1.00 94.63 71  A 1 
ATOM 563  O O   . GLN A 1 71  ? -7.933  -3.971  -12.785 1.00 93.88 71  A 1 
ATOM 564  C CB  . GLN A 1 71  ? -6.946  -6.804  -14.119 1.00 93.83 71  A 1 
ATOM 565  C CG  . GLN A 1 71  ? -5.625  -6.055  -13.829 1.00 91.66 71  A 1 
ATOM 566  C CD  . GLN A 1 71  ? -5.190  -6.169  -12.362 1.00 91.23 71  A 1 
ATOM 567  O OE1 . GLN A 1 71  ? -5.055  -7.250  -11.819 1.00 83.55 71  A 1 
ATOM 568  N NE2 . GLN A 1 71  ? -4.968  -5.076  -11.677 1.00 80.07 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? -9.190  -4.468  -14.577 1.00 94.41 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? -9.496  -3.068  -14.907 1.00 93.56 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? -10.274 -2.382  -13.777 1.00 93.45 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? -9.913  -1.286  -13.358 1.00 91.62 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? -10.265 -2.993  -16.233 1.00 92.86 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? -9.464  -3.537  -17.421 1.00 87.30 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? -8.213  -3.518  -17.352 1.00 81.02 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? -10.114 -4.030  -18.368 1.00 81.26 72  A 1 
ATOM 577  N N   . LYS A 1 73  ? -11.263 -3.063  -13.188 1.00 94.26 73  A 1 
ATOM 578  C CA  . LYS A 1 73  ? -11.982 -2.559  -12.008 1.00 94.02 73  A 1 
ATOM 579  C C   . LYS A 1 73  ? -11.062 -2.377  -10.795 1.00 94.28 73  A 1 
ATOM 580  O O   . LYS A 1 73  ? -11.250 -1.445  -10.021 1.00 92.88 73  A 1 
ATOM 581  C CB  . LYS A 1 73  ? -13.132 -3.495  -11.625 1.00 93.32 73  A 1 
ATOM 582  C CG  . LYS A 1 73  ? -14.313 -3.421  -12.600 1.00 90.43 73  A 1 
ATOM 583  C CD  . LYS A 1 73  ? -15.486 -4.212  -12.004 1.00 90.09 73  A 1 
ATOM 584  C CE  . LYS A 1 73  ? -16.751 -4.014  -12.832 1.00 86.22 73  A 1 
ATOM 585  N NZ  . LYS A 1 73  ? -17.914 -4.617  -12.141 1.00 82.56 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -10.078 -3.251  -10.616 1.00 94.65 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -9.068  -3.091  -9.566  1.00 94.27 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -8.188  -1.868  -9.854  1.00 93.84 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -7.915  -1.102  -8.938  1.00 92.50 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -8.235  -4.376  -9.399  1.00 93.70 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -9.083  -5.558  -8.872  1.00 90.59 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -7.004  -4.164  -8.507  1.00 91.55 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -9.640  -5.405  -7.450  1.00 85.72 74  A 1 
ATOM 594  N N   . ASN A 1 75  ? -7.797  -1.641  -11.103 1.00 94.34 75  A 1 
ATOM 595  C CA  . ASN A 1 75  ? -7.009  -0.467  -11.484 1.00 92.87 75  A 1 
ATOM 596  C C   . ASN A 1 75  ? -7.779  0.843   -11.238 1.00 92.38 75  A 1 
ATOM 597  O O   . ASN A 1 75  ? -7.184  1.828   -10.813 1.00 90.74 75  A 1 
ATOM 598  C CB  . ASN A 1 75  ? -6.606  -0.569  -12.960 1.00 92.17 75  A 1 
ATOM 599  C CG  . ASN A 1 75  ? -5.697  -1.740  -13.301 1.00 89.82 75  A 1 
ATOM 600  O OD1 . ASN A 1 75  ? -5.055  -2.373  -12.483 1.00 82.70 75  A 1 
ATOM 601  N ND2 . ASN A 1 75  ? -5.603  -2.051  -14.582 1.00 82.90 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? -9.097  0.861   -11.441 1.00 93.14 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? -9.937  2.022   -11.109 1.00 91.99 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? -9.889  2.368   -9.612  1.00 91.66 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? -9.906  3.543   -9.253  1.00 89.60 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? -11.389 1.764   -11.537 1.00 91.17 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? -11.583 1.799   -13.060 1.00 83.10 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? -12.984 1.332   -13.502 1.00 77.17 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? -13.168 1.144   -14.724 1.00 69.53 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? -13.864 1.126   -12.630 1.00 71.82 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? -9.748  1.367   -8.738  1.00 92.69 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? -9.611  1.589   -7.296  1.00 92.49 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? -8.307  2.308   -6.921  1.00 92.08 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? -8.270  2.945   -5.874  1.00 89.91 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? -9.720  0.267   -6.519  1.00 92.49 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? -11.061 -0.476  -6.649  1.00 91.91 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? -10.977 -1.801  -5.897  1.00 89.04 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? -12.219 0.334   -6.068  1.00 88.78 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? -7.261  2.279   -7.751  1.00 90.96 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? -6.010  3.008   -7.477  1.00 89.45 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? -6.224  4.519   -7.321  1.00 88.79 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? -5.457  5.184   -6.622  1.00 85.46 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? -4.956  2.818   -8.588  1.00 87.26 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? -4.417  1.400   -8.732  1.00 78.47 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? -3.119  1.312   -9.558  1.00 77.47 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? -2.701  0.175   -9.876  1.00 71.21 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? -2.462  2.357   -9.803  1.00 73.08 78  A 1 
ATOM 628  N N   . ASN A 1 79  ? -7.242  5.062   -7.986  1.00 89.37 79  A 1 
ATOM 629  C CA  . ASN A 1 79  ? -7.553  6.489   -7.965  1.00 87.68 79  A 1 
ATOM 630  C C   . ASN A 1 79  ? -8.589  6.855   -6.892  1.00 87.50 79  A 1 
ATOM 631  O O   . ASN A 1 79  ? -8.922  8.033   -6.758  1.00 84.12 79  A 1 
ATOM 632  C CB  . ASN A 1 79  ? -7.998  6.923   -9.366  1.00 85.10 79  A 1 
ATOM 633  C CG  . ASN A 1 79  ? -6.938  6.666   -10.426 1.00 79.51 79  A 1 
ATOM 634  O OD1 . ASN A 1 79  ? -5.773  7.026   -10.315 1.00 70.26 79  A 1 
ATOM 635  N ND2 . ASN A 1 79  ? -7.328  6.023   -11.506 1.00 69.72 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? -9.102  5.882   -6.140  1.00 88.17 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? -10.049 6.110   -5.051  1.00 88.06 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? -9.308  6.237   -3.729  1.00 88.58 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? -8.434  5.437   -3.407  1.00 86.85 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? -11.123 5.021   -5.010  1.00 87.03 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? -11.972 5.042   -6.296  1.00 78.67 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? -13.276 4.255   -6.145  1.00 72.43 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? -14.080 4.410   -7.441  1.00 64.73 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? -15.516 4.061   -7.277  1.00 56.61 80  A 1 
ATOM 645  N N   . MET A 1 81  ? -9.680  7.256   -2.960  1.00 86.67 81  A 1 
ATOM 646  C CA  . MET A 1 81  ? -9.171  7.460   -1.606  1.00 84.39 81  A 1 
ATOM 647  C C   . MET A 1 81  ? -10.051 6.720   -0.604  1.00 83.80 81  A 1 
ATOM 648  O O   . MET A 1 81  ? -11.240 6.514   -0.860  1.00 78.77 81  A 1 
ATOM 649  C CB  . MET A 1 81  ? -9.085  8.961   -1.296  1.00 80.33 81  A 1 
ATOM 650  C CG  . MET A 1 81  ? -8.080  9.667   -2.212  1.00 74.46 81  A 1 
ATOM 651  S SD  . MET A 1 81  ? -7.821  11.436  -1.894  1.00 69.35 81  A 1 
ATOM 652  C CE  . MET A 1 81  ? -9.441  12.088  -2.384  1.00 60.85 81  A 1 
ATOM 653  N N   . ASN A 1 82  ? -9.467  6.357   0.538   1.00 85.90 82  A 1 
ATOM 654  C CA  . ASN A 1 82  ? -10.166 5.849   1.720   1.00 86.24 82  A 1 
ATOM 655  C C   . ASN A 1 82  ? -11.017 4.599   1.459   1.00 87.79 82  A 1 
ATOM 656  O O   . ASN A 1 82  ? -12.188 4.531   1.822   1.00 84.26 82  A 1 
ATOM 657  C CB  . ASN A 1 82  ? -10.928 7.003   2.391   1.00 81.84 82  A 1 
ATOM 658  C CG  . ASN A 1 82  ? -10.012 8.185   2.625   1.00 74.94 82  A 1 
ATOM 659  O OD1 . ASN A 1 82  ? -8.889  8.051   3.089   1.00 66.58 82  A 1 
ATOM 660  N ND2 . ASN A 1 82  ? -10.431 9.368   2.230   1.00 64.88 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? -10.409 3.598   0.828   1.00 89.37 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? -11.042 2.297   0.655   1.00 90.63 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? -11.245 1.618   2.015   1.00 90.88 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? -10.330 1.532   2.833   1.00 89.61 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? -10.212 1.412   -0.287  1.00 90.98 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? -10.089 1.924   -1.731  1.00 90.28 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? -9.247  0.935   -2.545  1.00 87.64 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? -11.447 2.066   -2.429  1.00 87.72 83  A 1 
ATOM 669  N N   . SER A 1 84  ? -12.450 1.105   2.240   1.00 90.94 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? -12.809 0.469   3.512   1.00 90.18 84  A 1 
ATOM 671  C C   . SER A 1 84  ? -12.386 -1.001  3.605   1.00 91.15 84  A 1 
ATOM 672  O O   . SER A 1 84  ? -12.250 -1.523  4.716   1.00 88.63 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? -14.315 0.635   3.760   1.00 87.44 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? -15.075 -0.148  2.873   1.00 75.61 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? -12.163 -1.643  2.471   1.00 91.31 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? -11.853 -3.071  2.336   1.00 92.23 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? -12.853 -3.967  3.081   1.00 91.96 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? -12.467 -4.925  3.754   1.00 89.76 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? -10.397 -3.361  2.710   1.00 92.84 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? -9.359  -2.843  1.743   1.00 93.64 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? -8.751  -3.723  0.824   1.00 92.37 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? -8.953  -1.499  1.781   1.00 92.55 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? -7.741  -3.269  -0.032  1.00 92.12 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? -7.944  -1.040  0.921   1.00 92.15 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? -7.334  -1.930  0.018   1.00 93.33 85  A 1 
ATOM 686  N N   . ASP A 1 86  ? -14.135 -3.665  2.976   1.00 91.07 86  A 1 
ATOM 687  C CA  . ASP A 1 86  ? -15.200 -4.471  3.555   1.00 90.71 86  A 1 
ATOM 688  C C   . ASP A 1 86  ? -16.165 -5.034  2.504   1.00 91.89 86  A 1 
ATOM 689  O O   . ASP A 1 86  ? -16.130 -4.724  1.308   1.00 91.19 86  A 1 
ATOM 690  C CB  . ASP A 1 86  ? -15.892 -3.708  4.700   1.00 87.93 86  A 1 
ATOM 691  C CG  . ASP A 1 86  ? -16.709 -2.497  4.261   1.00 83.91 86  A 1 
ATOM 692  O OD1 . ASP A 1 86  ? -17.445 -2.624  3.255   1.00 76.83 86  A 1 
ATOM 693  O OD2 . ASP A 1 86  ? -16.650 -1.486  4.992   1.00 78.83 86  A 1 
ATOM 694  N N   . ASN A 1 87  ? -17.029 -5.929  2.958   1.00 89.93 87  A 1 
ATOM 695  C CA  . ASN A 1 87  ? -17.957 -6.621  2.068   1.00 89.58 87  A 1 
ATOM 696  C C   . ASN A 1 87  ? -19.026 -5.693  1.474   1.00 90.30 87  A 1 
ATOM 697  O O   . ASN A 1 87  ? -19.567 -5.992  0.409   1.00 89.09 87  A 1 
ATOM 698  C CB  . ASN A 1 87  ? -18.594 -7.778  2.856   1.00 87.39 87  A 1 
ATOM 699  C CG  . ASN A 1 87  ? -19.259 -8.782  1.932   1.00 81.72 87  A 1 
ATOM 700  O OD1 . ASN A 1 87  ? -20.457 -8.810  1.715   1.00 70.56 87  A 1 
ATOM 701  N ND2 . ASN A 1 87  ? -18.477 -9.664  1.354   1.00 70.28 87  A 1 
ATOM 702  N N   . HIS A 1 88  ? -19.348 -4.583  2.146   1.00 89.24 88  A 1 
ATOM 703  C CA  . HIS A 1 88  ? -20.293 -3.596  1.633   1.00 89.19 88  A 1 
ATOM 704  C C   . HIS A 1 88  ? -19.691 -2.869  0.435   1.00 90.42 88  A 1 
ATOM 705  O O   . HIS A 1 88  ? -20.262 -2.924  -0.659  1.00 89.36 88  A 1 
ATOM 706  C CB  . HIS A 1 88  ? -20.704 -2.631  2.752   1.00 86.97 88  A 1 
ATOM 707  C CG  . HIS A 1 88  ? -21.654 -1.570  2.275   1.00 79.36 88  A 1 
ATOM 708  N ND1 . HIS A 1 88  ? -21.317 -0.316  1.826   1.00 66.80 88  A 1 
ATOM 709  C CD2 . HIS A 1 88  ? -23.019 -1.682  2.157   1.00 65.88 88  A 1 
ATOM 710  C CE1 . HIS A 1 88  ? -22.443 0.314   1.456   1.00 59.96 88  A 1 
ATOM 711  N NE2 . HIS A 1 88  ? -23.499 -0.487  1.644   1.00 61.51 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? -18.512 -2.293  0.604   1.00 90.16 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? -17.768 -1.630  -0.469  1.00 90.69 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? -17.507 -2.584  -1.645  1.00 91.59 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? -17.814 -2.248  -2.792  1.00 90.92 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? -16.456 -1.092  0.104   1.00 89.74 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? -15.631 -0.313  -0.934  1.00 86.76 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? -14.273 0.015   -0.320  1.00 89.55 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? -14.070 1.163   0.107   1.00 83.48 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? -13.455 -0.922  -0.197  1.00 86.29 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? -17.069 -3.807  -1.367  1.00 92.04 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? -16.832 -4.839  -2.376  1.00 92.90 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? -18.046 -5.040  -3.298  1.00 93.52 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? -17.895 -5.133  -4.516  1.00 93.00 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? -16.474 -6.148  -1.650  1.00 92.69 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? -16.243 -7.343  -2.597  1.00 92.66 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? -15.013 -7.156  -3.469  1.00 90.02 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? -16.068 -8.622  -1.780  1.00 89.86 90  A 1 
ATOM 729  N N   . ARG A 1 91  ? -19.260 -5.078  -2.729  1.00 93.16 91  A 1 
ATOM 730  C CA  . ARG A 1 91  ? -20.517 -5.226  -3.489  1.00 92.68 91  A 1 
ATOM 731  C C   . ARG A 1 91  ? -20.915 -3.968  -4.256  1.00 92.96 91  A 1 
ATOM 732  O O   . ARG A 1 91  ? -21.751 -4.046  -5.154  1.00 90.88 91  A 1 
ATOM 733  C CB  . ARG A 1 91  ? -21.646 -5.646  -2.541  1.00 91.10 91  A 1 
ATOM 734  C CG  . ARG A 1 91  ? -21.482 -7.085  -2.053  1.00 85.65 91  A 1 
ATOM 735  C CD  . ARG A 1 91  ? -22.514 -7.365  -0.969  1.00 79.37 91  A 1 
ATOM 736  N NE  . ARG A 1 91  ? -22.380 -8.735  -0.439  1.00 71.39 91  A 1 
ATOM 737  C CZ  . ARG A 1 91  ? -23.050 -9.795  -0.863  1.00 63.30 91  A 1 
ATOM 738  N NH1 . ARG A 1 91  ? -23.984 -9.721  -1.766  1.00 56.76 91  A 1 
ATOM 739  N NH2 . ARG A 1 91  ? -22.769 -10.961 -0.375  1.00 55.92 91  A 1 
ATOM 740  N N   . THR A 1 92  ? -20.349 -2.818  -3.923  1.00 93.62 92  A 1 
ATOM 741  C CA  . THR A 1 92  ? -20.543 -1.597  -4.709  1.00 93.02 92  A 1 
ATOM 742  C C   . THR A 1 92  ? -19.645 -1.578  -5.946  1.00 93.68 92  A 1 
ATOM 743  O O   . THR A 1 92  ? -20.065 -1.073  -6.985  1.00 91.73 92  A 1 
ATOM 744  C CB  . THR A 1 92  ? -20.358 -0.308  -3.896  1.00 91.80 92  A 1 
ATOM 745  O OG1 . THR A 1 92  ? -19.005 0.014   -3.706  1.00 84.17 92  A 1 
ATOM 746  C CG2 . THR A 1 92  ? -21.083 -0.290  -2.550  1.00 80.31 92  A 1 
ATOM 747  N N   . VAL A 1 93  ? -18.458 -2.173  -5.860  1.00 93.98 93  A 1 
ATOM 748  C CA  . VAL A 1 93  ? -17.473 -2.232  -6.952  1.00 93.57 93  A 1 
ATOM 749  C C   . VAL A 1 93  ? -17.766 -3.402  -7.894  1.00 94.53 93  A 1 
ATOM 750  O O   . VAL A 1 93  ? -17.777 -3.247  -9.120  1.00 93.51 93  A 1 
ATOM 751  C CB  . VAL A 1 93  ? -16.044 -2.323  -6.378  1.00 92.57 93  A 1 
ATOM 752  C CG1 . VAL A 1 93  ? -14.996 -2.317  -7.495  1.00 88.42 93  A 1 
ATOM 753  C CG2 . VAL A 1 93  ? -15.738 -1.147  -5.440  1.00 88.77 93  A 1 
ATOM 754  N N   . PHE A 1 94  ? -18.037 -4.572  -7.329  1.00 95.05 94  A 1 
ATOM 755  C CA  . PHE A 1 94  ? -18.227 -5.818  -8.058  1.00 95.22 94  A 1 
ATOM 756  C C   . PHE A 1 94  ? -19.642 -6.368  -7.877  1.00 95.32 94  A 1 
ATOM 757  O O   . PHE A 1 94  ? -20.234 -6.316  -6.799  1.00 93.70 94  A 1 
ATOM 758  C CB  . PHE A 1 94  ? -17.191 -6.847  -7.607  1.00 94.96 94  A 1 
ATOM 759  C CG  . PHE A 1 94  ? -15.759 -6.419  -7.832  1.00 95.48 94  A 1 
ATOM 760  C CD1 . PHE A 1 94  ? -15.172 -6.547  -9.104  1.00 93.04 94  A 1 
ATOM 761  C CD2 . PHE A 1 94  ? -15.011 -5.871  -6.776  1.00 93.30 94  A 1 
ATOM 762  C CE1 . PHE A 1 94  ? -13.851 -6.135  -9.321  1.00 92.22 94  A 1 
ATOM 763  C CE2 . PHE A 1 94  ? -13.688 -5.456  -6.988  1.00 92.52 94  A 1 
ATOM 764  C CZ  . PHE A 1 94  ? -13.109 -5.588  -8.261  1.00 93.60 94  A 1 
ATOM 765  N N   . THR A 1 95  ? -20.161 -6.977  -8.934  1.00 94.09 95  A 1 
ATOM 766  C CA  . THR A 1 95  ? -21.406 -7.746  -8.858  1.00 93.98 95  A 1 
ATOM 767  C C   . THR A 1 95  ? -21.181 -9.070  -8.117  1.00 94.21 95  A 1 
ATOM 768  O O   . THR A 1 95  ? -20.093 -9.650  -8.156  1.00 93.40 95  A 1 
ATOM 769  C CB  . THR A 1 95  ? -21.989 -8.018  -10.252 1.00 93.98 95  A 1 
ATOM 770  O OG1 . THR A 1 95  ? -21.124 -8.827  -11.008 1.00 88.53 95  A 1 
ATOM 771  C CG2 . THR A 1 95  ? -22.256 -6.739  -11.050 1.00 85.87 95  A 1 
ATOM 772  N N   . ASP A 1 96  ? -22.245 -9.622  -7.515  1.00 93.86 96  A 1 
ATOM 773  C CA  . ASP A 1 96  ? -22.174 -10.941 -6.863  1.00 92.88 96  A 1 
ATOM 774  C C   . ASP A 1 96  ? -21.664 -12.037 -7.816  1.00 93.51 96  A 1 
ATOM 775  O O   . ASP A 1 96  ? -20.955 -12.960 -7.413  1.00 91.97 96  A 1 
ATOM 776  C CB  . ASP A 1 96  ? -23.565 -11.343 -6.349  1.00 90.64 96  A 1 
ATOM 777  C CG  . ASP A 1 96  ? -24.033 -10.561 -5.119  1.00 84.68 96  A 1 
ATOM 778  O OD1 . ASP A 1 96  ? -23.179 -10.151 -4.304  1.00 77.60 96  A 1 
ATOM 779  O OD2 . ASP A 1 96  ? -25.264 -10.445 -4.945  1.00 77.58 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? -21.983 -11.913 -9.107  1.00 93.55 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? -21.516 -12.842 -10.139 1.00 93.95 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? -20.004 -12.741 -10.360 1.00 94.66 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? -19.353 -13.769 -10.538 1.00 93.35 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? -22.298 -12.586 -11.438 1.00 93.43 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? -21.993 -13.638 -12.517 1.00 81.22 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? -22.803 -13.348 -13.788 1.00 76.20 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? -22.488 -14.378 -14.873 1.00 63.46 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? -23.213 -14.075 -16.136 1.00 54.82 97  A 1 
ATOM 789  N N   . GLU A 1 98  ? -19.449 -11.535 -10.356 1.00 94.48 98  A 1 
ATOM 790  C CA  . GLU A 1 98  ? -18.002 -11.314 -10.496 1.00 94.48 98  A 1 
ATOM 791  C C   . GLU A 1 98  ? -17.240 -11.838 -9.272  1.00 94.93 98  A 1 
ATOM 792  O O   . GLU A 1 98  ? -16.269 -12.581 -9.430  1.00 93.60 98  A 1 
ATOM 793  C CB  . GLU A 1 98  ? -17.726 -9.820  -10.702 1.00 93.98 98  A 1 
ATOM 794  C CG  . GLU A 1 98  ? -18.098 -9.361  -12.122 1.00 92.43 98  A 1 
ATOM 795  C CD  . GLU A 1 98  ? -18.185 -7.836  -12.243 1.00 94.11 98  A 1 
ATOM 796  O OE1 . GLU A 1 98  ? -17.751 -7.284  -13.270 1.00 86.39 98  A 1 
ATOM 797  O OE2 . GLU A 1 98  ? -18.744 -7.192  -11.331 1.00 88.81 98  A 1 
ATOM 798  N N   . ILE A 1 99  ? -17.739 -11.554 -8.068  1.00 94.19 99  A 1 
ATOM 799  C CA  . ILE A 1 99  ? -17.161 -12.059 -6.812  1.00 93.25 99  A 1 
ATOM 800  C C   . ILE A 1 99  ? -17.189 -13.595 -6.794  1.00 93.57 99  A 1 
ATOM 801  O O   . ILE A 1 99  ? -16.177 -14.248 -6.526  1.00 92.59 99  A 1 
ATOM 802  C CB  . ILE A 1 99  ? -17.917 -11.460 -5.602  1.00 92.60 99  A 1 
ATOM 803  C CG1 . ILE A 1 99  ? -17.804 -9.913  -5.576  1.00 90.63 99  A 1 
ATOM 804  C CG2 . ILE A 1 99  ? -17.376 -12.049 -4.284  1.00 90.75 99  A 1 
ATOM 805  C CD1 . ILE A 1 99  ? -18.803 -9.239  -4.627  1.00 85.52 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? -18.325 -14.187 -7.151  1.00 94.44 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? -18.452 -15.640 -7.242  1.00 94.18 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? -17.500 -16.243 -8.293  1.00 94.40 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? -16.929 -17.312 -8.063  1.00 93.62 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? -19.911 -15.994 -7.541  1.00 93.34 100 A 1 
ATOM 811  N N   . LYS A 1 101 ? -17.306 -15.559 -9.425  1.00 94.84 101 A 1 
ATOM 812  C CA  . LYS A 1 101 ? -16.362 -15.977 -10.473 1.00 94.69 101 A 1 
ATOM 813  C C   . LYS A 1 101 ? -14.927 -15.991 -9.941  1.00 95.22 101 A 1 
ATOM 814  O O   . LYS A 1 101 ? -14.243 -16.995 -10.132 1.00 94.04 101 A 1 
ATOM 815  C CB  . LYS A 1 101 ? -16.520 -15.066 -11.700 1.00 93.42 101 A 1 
ATOM 816  C CG  . LYS A 1 101 ? -15.760 -15.577 -12.938 1.00 83.87 101 A 1 
ATOM 817  C CD  . LYS A 1 101 ? -15.889 -14.560 -14.085 1.00 82.24 101 A 1 
ATOM 818  C CE  . LYS A 1 101 ? -15.129 -15.020 -15.335 1.00 71.10 101 A 1 
ATOM 819  N NZ  . LYS A 1 101 ? -14.974 -13.920 -16.329 1.00 65.16 101 A 1 
ATOM 820  N N   . TYR A 1 102 ? -14.511 -14.945 -9.224  1.00 95.55 102 A 1 
ATOM 821  C CA  . TYR A 1 102 ? -13.189 -14.863 -8.597  1.00 95.52 102 A 1 
ATOM 822  C C   . TYR A 1 102 ? -12.946 -16.010 -7.607  1.00 95.40 102 A 1 
ATOM 823  O O   . TYR A 1 102 ? -12.000 -16.785 -7.762  1.00 94.18 102 A 1 
ATOM 824  C CB  . TYR A 1 102 ? -13.040 -13.500 -7.910  1.00 95.25 102 A 1 
ATOM 825  C CG  . TYR A 1 102 ? -11.724 -13.345 -7.177  1.00 95.61 102 A 1 
ATOM 826  C CD1 . TYR A 1 102 ? -11.638 -13.570 -5.787  1.00 93.63 102 A 1 
ATOM 827  C CD2 . TYR A 1 102 ? -10.567 -12.978 -7.894  1.00 93.79 102 A 1 
ATOM 828  C CE1 . TYR A 1 102 ? -10.408 -13.424 -5.123  1.00 92.82 102 A 1 
ATOM 829  C CE2 . TYR A 1 102 ? -9.336  -12.830 -7.236  1.00 92.65 102 A 1 
ATOM 830  C CZ  . TYR A 1 102 ? -9.258  -13.055 -5.850  1.00 93.42 102 A 1 
ATOM 831  O OH  . TYR A 1 102 ? -8.050  -12.905 -5.216  1.00 91.75 102 A 1 
ATOM 832  N N   . HIS A 1 103 ? -13.854 -16.208 -6.652  1.00 94.98 103 A 1 
ATOM 833  C CA  . HIS A 1 103 ? -13.718 -17.300 -5.678  1.00 93.66 103 A 1 
ATOM 834  C C   . HIS A 1 103 ? -13.799 -18.692 -6.317  1.00 93.63 103 A 1 
ATOM 835  O O   . HIS A 1 103 ? -13.134 -19.625 -5.868  1.00 92.10 103 A 1 
ATOM 836  C CB  . HIS A 1 103 ? -14.780 -17.158 -4.588  1.00 92.45 103 A 1 
ATOM 837  C CG  . HIS A 1 103 ? -14.541 -15.985 -3.676  1.00 90.48 103 A 1 
ATOM 838  N ND1 . HIS A 1 103 ? -13.400 -15.756 -2.921  1.00 78.70 103 A 1 
ATOM 839  C CD2 . HIS A 1 103 ? -15.405 -14.951 -3.437  1.00 78.97 103 A 1 
ATOM 840  C CE1 . HIS A 1 103 ? -13.581 -14.608 -2.253  1.00 81.50 103 A 1 
ATOM 841  N NE2 . HIS A 1 103 ? -14.785 -14.097 -2.534  1.00 82.50 103 A 1 
ATOM 842  N N   . THR A 1 104 ? -14.587 -18.851 -7.368  1.00 93.87 104 A 1 
ATOM 843  C CA  . THR A 1 104 ? -14.663 -20.116 -8.108  1.00 93.34 104 A 1 
ATOM 844  C C   . THR A 1 104 ? -13.373 -20.394 -8.875  1.00 93.65 104 A 1 
ATOM 845  O O   . THR A 1 104 ? -12.946 -21.545 -8.924  1.00 92.44 104 A 1 
ATOM 846  C CB  . THR A 1 104 ? -15.880 -20.148 -9.036  1.00 92.39 104 A 1 
ATOM 847  O OG1 . THR A 1 104 ? -17.051 -20.043 -8.250  1.00 81.41 104 A 1 
ATOM 848  C CG2 . THR A 1 104 ? -16.011 -21.455 -9.822  1.00 78.38 104 A 1 
ATOM 849  N N   . TYR A 1 105 ? -12.730 -19.358 -9.411  1.00 94.39 105 A 1 
ATOM 850  C CA  . TYR A 1 105 ? -11.457 -19.485 -10.119 1.00 94.76 105 A 1 
ATOM 851  C C   . TYR A 1 105 ? -10.341 -20.004 -9.205  1.00 94.76 105 A 1 
ATOM 852  O O   . TYR A 1 105 ? -9.565  -20.863 -9.623  1.00 93.08 105 A 1 
ATOM 853  C CB  . TYR A 1 105 ? -11.096 -18.138 -10.746 1.00 94.82 105 A 1 
ATOM 854  C CG  . TYR A 1 105 ? -9.979  -18.235 -11.763 1.00 95.77 105 A 1 
ATOM 855  C CD1 . TYR A 1 105 ? -8.634  -18.167 -11.361 1.00 94.24 105 A 1 
ATOM 856  C CD2 . TYR A 1 105 ? -10.285 -18.408 -13.132 1.00 94.36 105 A 1 
ATOM 857  C CE1 . TYR A 1 105 ? -7.600  -18.271 -12.305 1.00 93.47 105 A 1 
ATOM 858  C CE2 . TYR A 1 105 ? -9.260  -18.507 -14.086 1.00 93.55 105 A 1 
ATOM 859  C CZ  . TYR A 1 105 ? -7.916  -18.441 -13.667 1.00 94.39 105 A 1 
ATOM 860  O OH  . TYR A 1 105 ? -6.907  -18.542 -14.587 1.00 93.24 105 A 1 
ATOM 861  N N   . LYS A 1 106 ? -10.324 -19.585 -7.938  1.00 94.21 106 A 1 
ATOM 862  C CA  . LYS A 1 106 ? -9.347  -20.020 -6.919  1.00 93.26 106 A 1 
ATOM 863  C C   . LYS A 1 106 ? -9.597  -21.430 -6.349  1.00 92.79 106 A 1 
ATOM 864  O O   . LYS A 1 106 ? -8.897  -21.853 -5.427  1.00 90.10 106 A 1 
ATOM 865  C CB  . LYS A 1 106 ? -9.260  -18.967 -5.797  1.00 91.45 106 A 1 
ATOM 866  C CG  . LYS A 1 106 ? -8.715  -17.613 -6.302  1.00 87.72 106 A 1 
ATOM 867  C CD  . LYS A 1 106 ? -8.557  -16.565 -5.184  1.00 85.85 106 A 1 
ATOM 868  C CE  . LYS A 1 106 ? -7.376  -16.871 -4.253  1.00 79.35 106 A 1 
ATOM 869  N NZ  . LYS A 1 106 ? -7.075  -15.722 -3.344  1.00 75.28 106 A 1 
ATOM 870  N N   . LYS A 1 107 ? -10.580 -22.177 -6.835  1.00 91.97 107 A 1 
ATOM 871  C CA  . LYS A 1 107 ? -10.828 -23.546 -6.365  1.00 91.22 107 A 1 
ATOM 872  C C   . LYS A 1 107 ? -9.797  -24.520 -6.935  1.00 91.70 107 A 1 
ATOM 873  O O   . LYS A 1 107 ? -9.424  -24.441 -8.102  1.00 90.46 107 A 1 
ATOM 874  C CB  . LYS A 1 107 ? -12.260 -24.001 -6.689  1.00 90.06 107 A 1 
ATOM 875  C CG  . LYS A 1 107 ? -13.301 -23.232 -5.860  1.00 85.47 107 A 1 
ATOM 876  C CD  . LYS A 1 107 ? -14.732 -23.675 -6.203  1.00 78.82 107 A 1 
ATOM 877  C CE  . LYS A 1 107 ? -15.721 -22.867 -5.357  1.00 70.31 107 A 1 
ATOM 878  N NZ  . LYS A 1 107 ? -17.131 -23.071 -5.776  1.00 60.62 107 A 1 
ATOM 879  N N   . VAL A 1 108 ? -9.451  -25.524 -6.133  1.00 91.03 108 A 1 
ATOM 880  C CA  . VAL A 1 108 ? -8.533  -26.617 -6.510  1.00 89.68 108 A 1 
ATOM 881  C C   . VAL A 1 108 ? -8.970  -27.390 -7.766  1.00 91.17 108 A 1 
ATOM 882  O O   . VAL A 1 108 ? -8.157  -28.039 -8.406  1.00 89.17 108 A 1 
ATOM 883  C CB  . VAL A 1 108 ? -8.373  -27.574 -5.311  1.00 86.82 108 A 1 
ATOM 884  C CG1 . VAL A 1 108 ? -9.649  -28.371 -4.987  1.00 74.44 108 A 1 
ATOM 885  C CG2 . VAL A 1 108 ? -7.215  -28.556 -5.498  1.00 75.54 108 A 1 
ATOM 886  N N   . THR A 1 109 ? -10.250 -27.323 -8.130  1.00 90.22 109 A 1 
ATOM 887  C CA  . THR A 1 109 ? -10.779 -27.965 -9.341  1.00 89.76 109 A 1 
ATOM 888  C C   . THR A 1 109 ? -10.418 -27.224 -10.628 1.00 91.36 109 A 1 
ATOM 889  O O   . THR A 1 109 ? -10.471 -27.833 -11.696 1.00 89.62 109 A 1 
ATOM 890  C CB  . THR A 1 109 ? -12.302 -28.101 -9.251  1.00 88.35 109 A 1 
ATOM 891  O OG1 . THR A 1 109 ? -12.897 -26.846 -9.009  1.00 81.77 109 A 1 
ATOM 892  C CG2 . THR A 1 109 ? -12.726 -29.019 -8.098  1.00 80.32 109 A 1 
ATOM 893  N N   . ASN A 1 110 ? -10.060 -25.943 -10.551 1.00 92.55 110 A 1 
ATOM 894  C CA  . ASN A 1 110 ? -9.765  -25.131 -11.725 1.00 93.49 110 A 1 
ATOM 895  C C   . ASN A 1 110 ? -8.331  -25.372 -12.220 1.00 93.90 110 A 1 
ATOM 896  O O   . ASN A 1 110 ? -7.360  -25.014 -11.560 1.00 93.16 110 A 1 
ATOM 897  C CB  . ASN A 1 110 ? -10.031 -23.647 -11.423 1.00 92.89 110 A 1 
ATOM 898  C CG  . ASN A 1 110 ? -9.790  -22.779 -12.654 1.00 92.84 110 A 1 
ATOM 899  O OD1 . ASN A 1 110 ? -9.607  -23.263 -13.760 1.00 87.51 110 A 1 
ATOM 900  N ND2 . ASN A 1 110 ? -9.776  -21.481 -12.496 1.00 86.70 110 A 1 
ATOM 901  N N   . THR A 1 111 ? -8.218  -25.920 -13.411 1.00 94.53 111 A 1 
ATOM 902  C CA  . THR A 1 111 ? -6.937  -26.227 -14.053 1.00 94.44 111 A 1 
ATOM 903  C C   . THR A 1 111 ? -6.087  -24.978 -14.295 1.00 94.27 111 A 1 
ATOM 904  O O   . THR A 1 111 ? -4.885  -25.010 -14.038 1.00 93.09 111 A 1 
ATOM 905  C CB  . THR A 1 111 ? -7.183  -26.962 -15.377 1.00 93.54 111 A 1 
ATOM 906  O OG1 . THR A 1 111 ? -7.913  -28.146 -15.129 1.00 86.40 111 A 1 
ATOM 907  C CG2 . THR A 1 111 ? -5.890  -27.374 -16.074 1.00 86.24 111 A 1 
ATOM 908  N N   . GLU A 1 112 ? -6.679  -23.870 -14.733 1.00 95.20 112 A 1 
ATOM 909  C CA  . GLU A 1 112 ? -5.940  -22.624 -14.978 1.00 94.54 112 A 1 
ATOM 910  C C   . GLU A 1 112 ? -5.305  -22.075 -13.699 1.00 94.47 112 A 1 
ATOM 911  O O   . GLU A 1 112 ? -4.138  -21.689 -13.708 1.00 93.11 112 A 1 
ATOM 912  C CB  . GLU A 1 112 ? -6.851  -21.543 -15.572 1.00 93.14 112 A 1 
ATOM 913  C CG  . GLU A 1 112 ? -7.325  -21.872 -16.985 1.00 83.66 112 A 1 
ATOM 914  C CD  . GLU A 1 112 ? -8.127  -20.730 -17.623 1.00 84.50 112 A 1 
ATOM 915  O OE1 . GLU A 1 112 ? -8.198  -20.715 -18.873 1.00 76.33 112 A 1 
ATOM 916  O OE2 . GLU A 1 112 ? -8.666  -19.884 -16.871 1.00 78.76 112 A 1 
ATOM 917  N N   . PHE A 1 113 ? -6.034  -22.099 -12.589 1.00 94.90 113 A 1 
ATOM 918  C CA  . PHE A 1 113 ? -5.513  -21.668 -11.294 1.00 94.65 113 A 1 
ATOM 919  C C   . PHE A 1 113 ? -4.313  -22.514 -10.857 1.00 94.62 113 A 1 
ATOM 920  O O   . PHE A 1 113 ? -3.270  -21.966 -10.502 1.00 93.67 113 A 1 
ATOM 921  C CB  . PHE A 1 113 ? -6.633  -21.712 -10.254 1.00 93.93 113 A 1 
ATOM 922  C CG  . PHE A 1 113 ? -6.165  -21.394 -8.850  1.00 94.15 113 A 1 
ATOM 923  C CD1 . PHE A 1 113 ? -6.350  -22.324 -7.813  1.00 91.45 113 A 1 
ATOM 924  C CD2 . PHE A 1 113 ? -5.533  -20.166 -8.577  1.00 91.43 113 A 1 
ATOM 925  C CE1 . PHE A 1 113 ? -5.925  -22.022 -6.511  1.00 90.56 113 A 1 
ATOM 926  C CE2 . PHE A 1 113 ? -5.101  -19.864 -7.276  1.00 89.88 113 A 1 
ATOM 927  C CZ  . PHE A 1 113 ? -5.303  -20.789 -6.240  1.00 91.39 113 A 1 
ATOM 928  N N   . ILE A 1 114 ? -4.407  -23.831 -10.966 1.00 94.25 114 A 1 
ATOM 929  C CA  . ILE A 1 114 ? -3.292  -24.727 -10.628 1.00 93.81 114 A 1 
ATOM 930  C C   . ILE A 1 114 ? -2.071  -24.459 -11.516 1.00 93.24 114 A 1 
ATOM 931  O O   . ILE A 1 114 ? -0.946  -24.436 -11.017 1.00 92.16 114 A 1 
ATOM 932  C CB  . ILE A 1 114 ? -3.733  -26.203 -10.689 1.00 93.64 114 A 1 
ATOM 933  C CG1 . ILE A 1 114 ? -4.918  -26.523 -9.748  1.00 90.97 114 A 1 
ATOM 934  C CG2 . ILE A 1 114 ? -2.556  -27.143 -10.361 1.00 91.24 114 A 1 
ATOM 935  C CD1 . ILE A 1 114 ? -4.723  -26.131 -8.278  1.00 83.39 114 A 1 
ATOM 936  N N   . LYS A 1 115 ? -2.271  -24.174 -12.805 1.00 94.16 115 A 1 
ATOM 937  C CA  . LYS A 1 115 ? -1.176  -23.801 -13.715 1.00 93.51 115 A 1 
ATOM 938  C C   . LYS A 1 115 ? -0.512  -22.478 -13.325 1.00 92.72 115 A 1 
ATOM 939  O O   . LYS A 1 115 ? 0.708   -22.373 -13.450 1.00 91.24 115 A 1 
ATOM 940  C CB  . LYS A 1 115 ? -1.674  -23.731 -15.165 1.00 93.13 115 A 1 
ATOM 941  C CG  . LYS A 1 115 ? -1.963  -25.112 -15.769 1.00 91.91 115 A 1 
ATOM 942  C CD  . LYS A 1 115 ? -2.388  -24.953 -17.237 1.00 91.43 115 A 1 
ATOM 943  C CE  . LYS A 1 115 ? -2.607  -26.320 -17.877 1.00 89.64 115 A 1 
ATOM 944  N NZ  . LYS A 1 115 ? -2.828  -26.231 -19.342 1.00 87.63 115 A 1 
ATOM 945  N N   . ILE A 1 116 ? -1.263  -21.491 -12.849 1.00 92.96 116 A 1 
ATOM 946  C CA  . ILE A 1 116 ? -0.690  -20.235 -12.333 1.00 92.12 116 A 1 
ATOM 947  C C   . ILE A 1 116 ? 0.230   -20.533 -11.149 1.00 91.14 116 A 1 
ATOM 948  O O   . ILE A 1 116 ? 1.390   -20.124 -11.172 1.00 89.42 116 A 1 
ATOM 949  C CB  . ILE A 1 116 ? -1.789  -19.208 -11.975 1.00 92.23 116 A 1 
ATOM 950  C CG1 . ILE A 1 116 ? -2.482  -18.700 -13.262 1.00 89.99 116 A 1 
ATOM 951  C CG2 . ILE A 1 116 ? -1.204  -18.011 -11.195 1.00 89.74 116 A 1 
ATOM 952  C CD1 . ILE A 1 116 ? -3.800  -17.967 -12.994 1.00 85.36 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? -0.237  -21.303 -10.172 1.00 91.46 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? 0.569   -21.681 -9.007  1.00 90.49 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? 1.839   -22.444 -9.403  1.00 89.30 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? 2.919   -22.158 -8.893  1.00 87.49 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? -0.264  -22.527 -8.030  1.00 90.67 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? -1.508  -21.847 -7.429  1.00 90.20 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? -2.108  -22.781 -6.379  1.00 87.58 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? -1.193  -20.509 -6.769  1.00 87.21 117 A 1 
ATOM 961  N N   . LEU A 1 118 ? 1.740   -23.368 -10.354 1.00 90.29 118 A 1 
ATOM 962  C CA  . LEU A 1 118 ? 2.895   -24.139 -10.828 1.00 88.94 118 A 1 
ATOM 963  C C   . LEU A 1 118 ? 3.953   -23.299 -11.546 1.00 87.56 118 A 1 
ATOM 964  O O   . LEU A 1 118 ? 5.125   -23.671 -11.548 1.00 83.98 118 A 1 
ATOM 965  C CB  . LEU A 1 118 ? 2.416   -25.235 -11.778 1.00 87.90 118 A 1 
ATOM 966  C CG  . LEU A 1 118 ? 1.889   -26.477 -11.050 1.00 83.93 118 A 1 
ATOM 967  C CD1 . LEU A 1 118 ? 1.207   -27.347 -12.089 1.00 79.64 118 A 1 
ATOM 968  C CD2 . LEU A 1 118 ? 3.020   -27.286 -10.411 1.00 79.71 118 A 1 
ATOM 969  N N   . ARG A 1 119 ? 3.562   -22.194 -12.189 1.00 88.48 119 A 1 
ATOM 970  C CA  . ARG A 1 119 ? 4.514   -21.303 -12.873 1.00 86.52 119 A 1 
ATOM 971  C C   . ARG A 1 119 ? 5.374   -20.513 -11.895 1.00 85.29 119 A 1 
ATOM 972  O O   . ARG A 1 119 ? 6.520   -20.221 -12.227 1.00 81.82 119 A 1 
ATOM 973  C CB  . ARG A 1 119 ? 3.765   -20.360 -13.816 1.00 86.49 119 A 1 
ATOM 974  C CG  . ARG A 1 119 ? 3.286   -21.081 -15.085 1.00 82.91 119 A 1 
ATOM 975  C CD  . ARG A 1 119 ? 2.413   -20.133 -15.904 1.00 79.63 119 A 1 
ATOM 976  N NE  . ARG A 1 119 ? 1.887   -20.792 -17.116 1.00 74.80 119 A 1 
ATOM 977  C CZ  . ARG A 1 119 ? 1.134   -20.218 -18.043 1.00 68.50 119 A 1 
ATOM 978  N NH1 . ARG A 1 119 ? 0.805   -18.957 -17.978 1.00 61.42 119 A 1 
ATOM 979  N NH2 . ARG A 1 119 ? 0.697   -20.918 -19.052 1.00 63.02 119 A 1 
ATOM 980  N N   . THR A 1 120 ? 4.841   -20.207 -10.725 1.00 85.97 120 A 1 
ATOM 981  C CA  . THR A 1 120 ? 5.550   -19.471 -9.670  1.00 82.88 120 A 1 
ATOM 982  C C   . THR A 1 120 ? 6.260   -20.401 -8.687  1.00 81.32 120 A 1 
ATOM 983  O O   . THR A 1 120 ? 7.259   -20.010 -8.084  1.00 76.24 120 A 1 
ATOM 984  C CB  . THR A 1 120 ? 4.580   -18.554 -8.917  1.00 80.93 120 A 1 
ATOM 985  O OG1 . THR A 1 120 ? 3.511   -19.308 -8.397  1.00 72.34 120 A 1 
ATOM 986  C CG2 . THR A 1 120 ? 3.971   -17.490 -9.837  1.00 70.28 120 A 1 
ATOM 987  N N   . PHE A 1 121 ? 5.794   -21.632 -8.560  1.00 80.85 121 A 1 
ATOM 988  C CA  . PHE A 1 121 ? 6.398   -22.620 -7.675  1.00 77.76 121 A 1 
ATOM 989  C C   . PHE A 1 121 ? 7.754   -23.096 -8.207  1.00 77.71 121 A 1 
ATOM 990  O O   . PHE A 1 121 ? 7.896   -23.477 -9.372  1.00 74.18 121 A 1 
ATOM 991  C CB  . PHE A 1 121 ? 5.431   -23.787 -7.472  1.00 74.03 121 A 1 
ATOM 992  C CG  . PHE A 1 121 ? 5.826   -24.684 -6.322  1.00 69.93 121 A 1 
ATOM 993  C CD1 . PHE A 1 121 ? 6.549   -25.866 -6.555  1.00 64.30 121 A 1 
ATOM 994  C CD2 . PHE A 1 121 ? 5.490   -24.321 -5.009  1.00 62.40 121 A 1 
ATOM 995  C CE1 . PHE A 1 121 ? 6.934   -26.683 -5.478  1.00 58.46 121 A 1 
ATOM 996  C CE2 . PHE A 1 121 ? 5.872   -25.134 -3.932  1.00 57.71 121 A 1 
ATOM 997  C CZ  . PHE A 1 121 ? 6.594   -26.317 -4.166  1.00 57.54 121 A 1 
ATOM 998  N N   . LYS A 1 122 ? 8.769   -23.108 -7.326  1.00 76.71 122 A 1 
ATOM 999  C CA  . LYS A 1 122 ? 10.085  -23.669 -7.634  1.00 74.80 122 A 1 
ATOM 1000 C C   . LYS A 1 122 ? 10.077  -25.162 -7.322  1.00 75.32 122 A 1 
ATOM 1001 O O   . LYS A 1 122 ? 9.791   -25.546 -6.189  1.00 68.92 122 A 1 
ATOM 1002 C CB  . LYS A 1 122 ? 11.192  -22.939 -6.865  1.00 68.12 122 A 1 
ATOM 1003 C CG  . LYS A 1 122 ? 11.356  -21.492 -7.356  1.00 59.10 122 A 1 
ATOM 1004 C CD  . LYS A 1 122 ? 12.516  -20.794 -6.633  1.00 53.66 122 A 1 
ATOM 1005 C CE  . LYS A 1 122 ? 12.639  -19.352 -7.135  1.00 46.26 122 A 1 
ATOM 1006 N NZ  . LYS A 1 122 ? 13.706  -18.597 -6.433  1.00 40.39 122 A 1 
ATOM 1007 N N   . ASN A 1 123 ? 10.417  -25.968 -8.314  1.00 71.23 123 A 1 
ATOM 1008 C CA  . ASN A 1 123 ? 10.571  -27.410 -8.135  1.00 68.82 123 A 1 
ATOM 1009 C C   . ASN A 1 123 ? 11.799  -27.684 -7.254  1.00 71.29 123 A 1 
ATOM 1010 O O   . ASN A 1 123 ? 12.856  -27.084 -7.458  1.00 66.56 123 A 1 
ATOM 1011 C CB  . ASN A 1 123 ? 10.714  -28.099 -9.497  1.00 61.73 123 A 1 
ATOM 1012 C CG  . ASN A 1 123 ? 9.539   -27.889 -10.440 1.00 57.40 123 A 1 
ATOM 1013 O OD1 . ASN A 1 123 ? 8.421   -27.535 -10.100 1.00 53.01 123 A 1 
ATOM 1014 N ND2 . ASN A 1 123 ? 9.781   -28.093 -11.716 1.00 52.73 123 A 1 
ATOM 1015 N N   . GLU A 1 124 ? 11.659  -28.609 -6.313  1.00 73.91 124 A 1 
ATOM 1016 C CA  . GLU A 1 124 ? 12.721  -28.995 -5.376  1.00 73.49 124 A 1 
ATOM 1017 C C   . GLU A 1 124 ? 13.335  -30.359 -5.737  1.00 76.70 124 A 1 
ATOM 1018 O O   . GLU A 1 124 ? 14.457  -30.674 -5.342  1.00 70.92 124 A 1 
ATOM 1019 C CB  . GLU A 1 124 ? 12.164  -28.981 -3.936  1.00 65.91 124 A 1 
ATOM 1020 C CG  . GLU A 1 124 ? 11.733  -27.573 -3.459  1.00 57.55 124 A 1 
ATOM 1021 C CD  . GLU A 1 124 ? 11.088  -27.535 -2.053  1.00 51.64 124 A 1 
ATOM 1022 O OE1 . GLU A 1 124 ? 10.460  -26.492 -1.709  1.00 45.60 124 A 1 
ATOM 1023 O OE2 . GLU A 1 124 ? 11.194  -28.535 -1.305  1.00 46.84 124 A 1 
ATOM 1024 N N   . ASN A 1 125 ? 12.609  -31.168 -6.501  1.00 79.92 125 A 1 
ATOM 1025 C CA  . ASN A 1 125 ? 13.049  -32.507 -6.892  1.00 81.75 125 A 1 
ATOM 1026 C C   . ASN A 1 125 ? 12.480  -32.932 -8.257  1.00 83.54 125 A 1 
ATOM 1027 O O   . ASN A 1 125 ? 11.535  -32.346 -8.794  1.00 80.96 125 A 1 
ATOM 1028 C CB  . ASN A 1 125 ? 12.667  -33.490 -5.767  1.00 77.59 125 A 1 
ATOM 1029 C CG  . ASN A 1 125 ? 11.167  -33.571 -5.556  1.00 73.52 125 A 1 
ATOM 1030 O OD1 . ASN A 1 125 ? 10.442  -34.081 -6.390  1.00 64.64 125 A 1 
ATOM 1031 N ND2 . ASN A 1 125 ? 10.668  -33.058 -4.449  1.00 67.38 125 A 1 
ATOM 1032 N N   . TYR A 1 126 ? 13.036  -34.022 -8.796  1.00 82.04 126 A 1 
ATOM 1033 C CA  . TYR A 1 126 ? 12.657  -34.554 -10.109 1.00 83.17 126 A 1 
ATOM 1034 C C   . TYR A 1 126 ? 11.186  -35.003 -10.196 1.00 84.58 126 A 1 
ATOM 1035 O O   . TYR A 1 126 ? 10.539  -34.829 -11.231 1.00 83.38 126 A 1 
ATOM 1036 C CB  . TYR A 1 126 ? 13.601  -35.710 -10.457 1.00 80.66 126 A 1 
ATOM 1037 C CG  . TYR A 1 126 ? 13.369  -36.264 -11.845 1.00 79.50 126 A 1 
ATOM 1038 C CD1 . TYR A 1 126 ? 12.747  -37.514 -12.025 1.00 73.84 126 A 1 
ATOM 1039 C CD2 . TYR A 1 126 ? 13.747  -35.501 -12.967 1.00 73.30 126 A 1 
ATOM 1040 C CE1 . TYR A 1 126 ? 12.512  -38.005 -13.318 1.00 69.27 126 A 1 
ATOM 1041 C CE2 . TYR A 1 126 ? 13.508  -35.982 -14.264 1.00 69.31 126 A 1 
ATOM 1042 C CZ  . TYR A 1 126 ? 12.892  -37.236 -14.436 1.00 69.52 126 A 1 
ATOM 1043 O OH  . TYR A 1 126 ? 12.659  -37.707 -15.700 1.00 67.48 126 A 1 
ATOM 1044 N N   . LYS A 1 127 ? 10.613  -35.525 -9.102  1.00 82.76 127 A 1 
ATOM 1045 C CA  . LYS A 1 127 ? 9.191   -35.905 -9.076  1.00 84.26 127 A 1 
ATOM 1046 C C   . LYS A 1 127 ? 8.291   -34.679 -9.261  1.00 85.87 127 A 1 
ATOM 1047 O O   . LYS A 1 127 ? 7.310   -34.749 -9.996  1.00 84.83 127 A 1 
ATOM 1048 C CB  . LYS A 1 127 ? 8.856   -36.694 -7.792  1.00 82.29 127 A 1 
ATOM 1049 C CG  . LYS A 1 127 ? 7.416   -37.243 -7.823  1.00 77.14 127 A 1 
ATOM 1050 C CD  . LYS A 1 127 ? 7.064   -38.123 -6.604  1.00 73.63 127 A 1 
ATOM 1051 C CE  . LYS A 1 127 ? 5.617   -38.614 -6.777  1.00 64.91 127 A 1 
ATOM 1052 N NZ  . LYS A 1 127 ? 5.139   -39.561 -5.728  1.00 58.25 127 A 1 
ATOM 1053 N N   . GLU A 1 128 ? 8.641   -33.553 -8.656  1.00 84.39 128 A 1 
ATOM 1054 C CA  . GLU A 1 128 ? 7.917   -32.291 -8.836  1.00 84.56 128 A 1 
ATOM 1055 C C   . GLU A 1 128 ? 8.054   -31.742 -10.263 1.00 86.03 128 A 1 
ATOM 1056 O O   . GLU A 1 128 ? 7.081   -31.222 -10.804 1.00 85.16 128 A 1 
ATOM 1057 C CB  . GLU A 1 128 ? 8.404   -31.243 -7.833  1.00 82.24 128 A 1 
ATOM 1058 C CG  . GLU A 1 128 ? 7.995   -31.576 -6.395  1.00 78.20 128 A 1 
ATOM 1059 C CD  . GLU A 1 128 ? 8.526   -30.566 -5.370  1.00 74.85 128 A 1 
ATOM 1060 O OE1 . GLU A 1 128 ? 8.216   -30.759 -4.172  1.00 68.71 128 A 1 
ATOM 1061 O OE2 . GLU A 1 128 ? 9.240   -29.621 -5.775  1.00 69.97 128 A 1 
ATOM 1062 N N   . GLU A 1 129 ? 9.202   -31.909 -10.913 1.00 85.88 129 A 1 
ATOM 1063 C CA  . GLU A 1 129 ? 9.363   -31.564 -12.331 1.00 86.29 129 A 1 
ATOM 1064 C C   . GLU A 1 129 ? 8.451   -32.402 -13.232 1.00 88.15 129 A 1 
ATOM 1065 O O   . GLU A 1 129 ? 7.769   -31.854 -14.102 1.00 87.62 129 A 1 
ATOM 1066 C CB  . GLU A 1 129 ? 10.814  -31.728 -12.792 1.00 84.48 129 A 1 
ATOM 1067 C CG  . GLU A 1 129 ? 11.752  -30.706 -12.143 1.00 74.00 129 A 1 
ATOM 1068 C CD  . GLU A 1 129 ? 13.155  -30.729 -12.749 1.00 67.11 129 A 1 
ATOM 1069 O OE1 . GLU A 1 129 ? 13.802  -29.659 -12.702 1.00 59.61 129 A 1 
ATOM 1070 O OE2 . GLU A 1 129 ? 13.562  -31.786 -13.283 1.00 59.57 129 A 1 
ATOM 1071 N N   . CYS A 1 130 ? 8.371   -33.710 -12.989 1.00 87.17 130 A 1 
ATOM 1072 C CA  . CYS A 1 130 ? 7.462   -34.597 -13.712 1.00 87.57 130 A 1 
ATOM 1073 C C   . CYS A 1 130 ? 5.992   -34.197 -13.495 1.00 88.83 130 A 1 
ATOM 1074 O O   . CYS A 1 130 ? 5.230   -34.091 -14.454 1.00 88.75 130 A 1 
ATOM 1075 C CB  . CYS A 1 130 ? 7.702   -36.046 -13.275 1.00 86.86 130 A 1 
ATOM 1076 S SG  . CYS A 1 130 ? 9.375   -36.610 -13.725 1.00 82.30 130 A 1 
ATOM 1077 N N   . LEU A 1 131 ? 5.595   -33.916 -12.251 1.00 88.46 131 A 1 
ATOM 1078 C CA  . LEU A 1 131 ? 4.242   -33.440 -11.933 1.00 88.63 131 A 1 
ATOM 1079 C C   . LEU A 1 131 ? 3.930   -32.119 -12.639 1.00 90.10 131 A 1 
ATOM 1080 O O   . LEU A 1 131 ? 2.849   -31.962 -13.208 1.00 89.81 131 A 1 
ATOM 1081 C CB  . LEU A 1 131 ? 4.092   -33.273 -10.410 1.00 87.56 131 A 1 
ATOM 1082 C CG  . LEU A 1 131 ? 3.996   -34.590 -9.624  1.00 80.36 131 A 1 
ATOM 1083 C CD1 . LEU A 1 131 ? 4.063   -34.304 -8.122  1.00 75.23 131 A 1 
ATOM 1084 C CD2 . LEU A 1 131 ? 2.682   -35.320 -9.903  1.00 75.85 131 A 1 
ATOM 1085 N N   . ARG A 1 132 ? 4.879   -31.193 -12.650 1.00 89.92 132 A 1 
ATOM 1086 C CA  . ARG A 1 132 ? 4.743   -29.920 -13.360 1.00 89.86 132 A 1 
ATOM 1087 C C   . ARG A 1 132 ? 4.540   -30.136 -14.853 1.00 90.94 132 A 1 
ATOM 1088 O O   . ARG A 1 132 ? 3.622   -29.545 -15.414 1.00 90.36 132 A 1 
ATOM 1089 C CB  . ARG A 1 132 ? 5.962   -29.039 -13.061 1.00 88.00 132 A 1 
ATOM 1090 C CG  . ARG A 1 132 ? 5.852   -27.655 -13.712 1.00 80.92 132 A 1 
ATOM 1091 C CD  . ARG A 1 132 ? 7.078   -26.815 -13.351 1.00 78.04 132 A 1 
ATOM 1092 N NE  . ARG A 1 132 ? 7.041   -25.499 -14.002 1.00 70.25 132 A 1 
ATOM 1093 C CZ  . ARG A 1 132 ? 8.063   -24.664 -14.114 1.00 64.40 132 A 1 
ATOM 1094 N NH1 . ARG A 1 132 ? 9.236   -24.946 -13.616 1.00 57.73 132 A 1 
ATOM 1095 N NH2 . ARG A 1 132 ? 7.914   -23.530 -14.728 1.00 55.35 132 A 1 
ATOM 1096 N N   . ALA A 1 133 ? 5.337   -30.984 -15.484 1.00 90.21 133 A 1 
ATOM 1097 C CA  . ALA A 1 133 ? 5.199   -31.313 -16.900 1.00 90.05 133 A 1 
ATOM 1098 C C   . ALA A 1 133 ? 3.807   -31.890 -17.211 1.00 91.26 133 A 1 
ATOM 1099 O O   . ALA A 1 133 ? 3.136   -31.396 -18.111 1.00 90.00 133 A 1 
ATOM 1100 C CB  . ALA A 1 133 ? 6.330   -32.267 -17.304 1.00 88.99 133 A 1 
ATOM 1101 N N   . ILE A 1 134 ? 3.326   -32.839 -16.407 1.00 91.00 134 A 1 
ATOM 1102 C CA  . ILE A 1 134 ? 1.985   -33.432 -16.555 1.00 91.49 134 A 1 
ATOM 1103 C C   . ILE A 1 134 ? 0.892   -32.359 -16.486 1.00 92.12 134 A 1 
ATOM 1104 O O   . ILE A 1 134 ? 0.035   -32.284 -17.364 1.00 90.78 134 A 1 
ATOM 1105 C CB  . ILE A 1 134 ? 1.751   -34.514 -15.477 1.00 91.46 134 A 1 
ATOM 1106 C CG1 . ILE A 1 134 ? 2.662   -35.739 -15.716 1.00 89.02 134 A 1 
ATOM 1107 C CG2 . ILE A 1 134 ? 0.278   -34.969 -15.440 1.00 89.20 134 A 1 
ATOM 1108 C CD1 . ILE A 1 134 ? 2.774   -36.663 -14.497 1.00 86.41 134 A 1 
ATOM 1109 N N   . ILE A 1 135 ? 0.906   -31.520 -15.448 1.00 92.17 135 A 1 
ATOM 1110 C CA  . ILE A 1 135 ? -0.185  -30.566 -15.205 1.00 91.75 135 A 1 
ATOM 1111 C C   . ILE A 1 135 ? -0.175  -29.425 -16.230 1.00 92.03 135 A 1 
ATOM 1112 O O   . ILE A 1 135 ? -1.235  -28.928 -16.605 1.00 91.21 135 A 1 
ATOM 1113 C CB  . ILE A 1 135 ? -0.143  -30.049 -13.753 1.00 91.33 135 A 1 
ATOM 1114 C CG1 . ILE A 1 135 ? -0.340  -31.198 -12.732 1.00 89.65 135 A 1 
ATOM 1115 C CG2 . ILE A 1 135 ? -1.243  -28.992 -13.529 1.00 89.82 135 A 1 
ATOM 1116 C CD1 . ILE A 1 135 ? 0.132   -30.853 -11.314 1.00 85.35 135 A 1 
ATOM 1117 N N   . LEU A 1 136 ? 0.996   -29.007 -16.723 1.00 92.30 136 A 1 
ATOM 1118 C CA  . LEU A 1 136 ? 1.084   -27.967 -17.752 1.00 91.18 136 A 1 
ATOM 1119 C C   . LEU A 1 136 ? 0.444   -28.398 -19.079 1.00 91.69 136 A 1 
ATOM 1120 O O   . LEU A 1 136 ? -0.121  -27.541 -19.762 1.00 89.63 136 A 1 
ATOM 1121 C CB  . LEU A 1 136 ? 2.541   -27.518 -17.935 1.00 89.89 136 A 1 
ATOM 1122 C CG  . LEU A 1 136 ? 3.082   -26.645 -16.780 1.00 86.40 136 A 1 
ATOM 1123 C CD1 . LEU A 1 136 ? 4.555   -26.323 -17.036 1.00 81.53 136 A 1 
ATOM 1124 C CD2 . LEU A 1 136 ? 2.333   -25.320 -16.616 1.00 81.80 136 A 1 
ATOM 1125 N N   . GLU A 1 137 ? 0.416   -29.695 -19.376 1.00 92.30 137 A 1 
ATOM 1126 C CA  . GLU A 1 137 ? -0.249  -30.271 -20.556 1.00 91.65 137 A 1 
ATOM 1127 C C   . GLU A 1 137 ? -1.773  -30.437 -20.394 1.00 92.78 137 A 1 
ATOM 1128 O O   . GLU A 1 137 ? -2.467  -30.827 -21.332 1.00 90.71 137 A 1 
ATOM 1129 C CB  . GLU A 1 137 ? 0.402   -31.622 -20.890 1.00 90.29 137 A 1 
ATOM 1130 C CG  . GLU A 1 137 ? 1.862   -31.504 -21.368 1.00 80.91 137 A 1 
ATOM 1131 C CD  . GLU A 1 137 ? 2.003   -30.646 -22.636 1.00 71.87 137 A 1 
ATOM 1132 O OE1 . GLU A 1 137 ? 2.941   -29.824 -22.676 1.00 62.36 137 A 1 
ATOM 1133 O OE2 . GLU A 1 137 ? 1.154   -30.809 -23.538 1.00 63.58 137 A 1 
ATOM 1134 N N   . PHE A 1 138 ? -2.342  -30.157 -19.211 1.00 92.39 138 A 1 
ATOM 1135 C CA  . PHE A 1 138 ? -3.782  -30.277 -18.999 1.00 93.14 138 A 1 
ATOM 1136 C C   . PHE A 1 138 ? -4.583  -29.282 -19.848 1.00 93.29 138 A 1 
ATOM 1137 O O   . PHE A 1 138 ? -4.177  -28.141 -20.086 1.00 90.83 138 A 1 
ATOM 1138 C CB  . PHE A 1 138 ? -4.134  -30.154 -17.509 1.00 92.56 138 A 1 
ATOM 1139 C CG  . PHE A 1 138 ? -3.776  -31.330 -16.617 1.00 93.34 138 A 1 
ATOM 1140 C CD1 . PHE A 1 138 ? -3.176  -32.504 -17.111 1.00 89.57 138 A 1 
ATOM 1141 C CD2 . PHE A 1 138 ? -4.087  -31.254 -15.245 1.00 89.33 138 A 1 
ATOM 1142 C CE1 . PHE A 1 138 ? -2.892  -33.581 -16.257 1.00 88.91 138 A 1 
ATOM 1143 C CE2 . PHE A 1 138 ? -3.808  -32.324 -14.388 1.00 89.22 138 A 1 
ATOM 1144 C CZ  . PHE A 1 138 ? -3.210  -33.489 -14.893 1.00 91.14 138 A 1 
ATOM 1145 N N   . ASP A 1 139 ? -5.773  -29.704 -20.269 1.00 92.91 139 A 1 
ATOM 1146 C CA  . ASP A 1 139 ? -6.745  -28.854 -20.951 1.00 92.70 139 A 1 
ATOM 1147 C C   . ASP A 1 139 ? -7.406  -27.900 -19.945 1.00 92.19 139 A 1 
ATOM 1148 O O   . ASP A 1 139 ? -8.079  -28.334 -19.007 1.00 89.93 139 A 1 
ATOM 1149 C CB  . ASP A 1 139 ? -7.761  -29.744 -21.678 1.00 91.69 139 A 1 
ATOM 1150 C CG  . ASP A 1 139 ? -8.830  -28.993 -22.481 1.00 88.99 139 A 1 
ATOM 1151 O OD1 . ASP A 1 139 ? -8.861  -27.744 -22.442 1.00 82.56 139 A 1 
ATOM 1152 O OD2 . ASP A 1 139 ? -9.654  -29.698 -23.110 1.00 82.54 139 A 1 
ATOM 1153 N N   . ASN A 1 140 ? -7.238  -26.594 -20.158 1.00 93.11 140 A 1 
ATOM 1154 C CA  . ASN A 1 140 ? -7.806  -25.552 -19.303 1.00 91.84 140 A 1 
ATOM 1155 C C   . ASN A 1 140 ? -9.340  -25.587 -19.239 1.00 92.25 140 A 1 
ATOM 1156 O O   . ASN A 1 140 ? -9.916  -25.118 -18.265 1.00 88.77 140 A 1 
ATOM 1157 C CB  . ASN A 1 140 ? -7.343  -24.178 -19.813 1.00 89.38 140 A 1 
ATOM 1158 C CG  . ASN A 1 140 ? -5.866  -23.895 -19.620 1.00 88.15 140 A 1 
ATOM 1159 O OD1 . ASN A 1 140 ? -5.113  -24.628 -18.999 1.00 80.48 140 A 1 
ATOM 1160 N ND2 . ASN A 1 140 ? -5.401  -22.782 -20.151 1.00 80.07 140 A 1 
ATOM 1161 N N   . LYS A 1 141 ? -10.008 -26.147 -20.256 1.00 92.21 141 A 1 
ATOM 1162 C CA  . LYS A 1 141 ? -11.472 -26.250 -20.296 1.00 91.30 141 A 1 
ATOM 1163 C C   . LYS A 1 141 ? -12.013 -27.391 -19.433 1.00 92.20 141 A 1 
ATOM 1164 O O   . LYS A 1 141 ? -13.217 -27.455 -19.199 1.00 89.58 141 A 1 
ATOM 1165 C CB  . LYS A 1 141 ? -11.945 -26.417 -21.743 1.00 90.77 141 A 1 
ATOM 1166 C CG  . LYS A 1 141 ? -11.579 -25.206 -22.613 1.00 84.03 141 A 1 
ATOM 1167 C CD  . LYS A 1 141 ? -12.106 -25.407 -24.037 1.00 73.90 141 A 1 
ATOM 1168 C CE  . LYS A 1 141 ? -11.733 -24.192 -24.888 1.00 64.98 141 A 1 
ATOM 1169 N NZ  . LYS A 1 141 ? -12.191 -24.340 -26.290 1.00 55.05 141 A 1 
ATOM 1170 N N   . LYS A 1 142 ? -11.143 -28.282 -18.980 1.00 91.68 142 A 1 
ATOM 1171 C CA  . LYS A 1 142 ? -11.497 -29.425 -18.141 1.00 92.04 142 A 1 
ATOM 1172 C C   . LYS A 1 142 ? -11.071 -29.184 -16.703 1.00 92.46 142 A 1 
ATOM 1173 O O   . LYS A 1 142 ? -10.054 -28.543 -16.428 1.00 90.57 142 A 1 
ATOM 1174 C CB  . LYS A 1 142 ? -10.873 -30.705 -18.698 1.00 91.05 142 A 1 
ATOM 1175 C CG  . LYS A 1 142 ? -11.458 -31.054 -20.071 1.00 88.54 142 A 1 
ATOM 1176 C CD  . LYS A 1 142 ? -10.790 -32.312 -20.626 1.00 86.44 142 A 1 
ATOM 1177 C CE  . LYS A 1 142 ? -11.313 -32.541 -22.035 1.00 79.51 142 A 1 
ATOM 1178 N NZ  . LYS A 1 142 ? -10.550 -33.608 -22.713 1.00 70.99 142 A 1 
ATOM 1179 N N   . THR A 1 143 ? -11.825 -29.753 -15.778 1.00 91.48 143 A 1 
ATOM 1180 C CA  . THR A 1 143 ? -11.440 -29.785 -14.367 1.00 90.79 143 A 1 
ATOM 1181 C C   . THR A 1 143 ? -10.173 -30.621 -14.165 1.00 91.63 143 A 1 
ATOM 1182 O O   . THR A 1 143 ? -9.802  -31.456 -14.994 1.00 90.16 143 A 1 
ATOM 1183 C CB  . THR A 1 143 ? -12.569 -30.324 -13.479 1.00 89.40 143 A 1 
ATOM 1184 O OG1 . THR A 1 143 ? -12.839 -31.665 -13.795 1.00 81.17 143 A 1 
ATOM 1185 C CG2 . THR A 1 143 ? -13.862 -29.517 -13.596 1.00 80.39 143 A 1 
ATOM 1186 N N   . ILE A 1 144 ? -9.513  -30.441 -13.023 1.00 90.91 144 A 1 
ATOM 1187 C CA  . ILE A 1 144 ? -8.349  -31.251 -12.638 1.00 90.03 144 A 1 
ATOM 1188 C C   . ILE A 1 144 ? -8.673  -32.750 -12.665 1.00 90.76 144 A 1 
ATOM 1189 O O   . ILE A 1 144 ? -7.898  -33.536 -13.209 1.00 89.58 144 A 1 
ATOM 1190 C CB  . ILE A 1 144 ? -7.841  -30.797 -11.255 1.00 88.64 144 A 1 
ATOM 1191 C CG1 . ILE A 1 144 ? -7.153  -29.415 -11.317 1.00 85.00 144 A 1 
ATOM 1192 C CG2 . ILE A 1 144 ? -6.917  -31.834 -10.601 1.00 86.04 144 A 1 
ATOM 1193 C CD1 . ILE A 1 144 ? -5.859  -29.353 -12.150 1.00 81.80 144 A 1 
ATOM 1194 N N   . LYS A 1 145 ? -9.832  -33.150 -12.134 1.00 91.51 145 A 1 
ATOM 1195 C CA  . LYS A 1 145 ? -10.246 -34.561 -12.117 1.00 90.36 145 A 1 
ATOM 1196 C C   . LYS A 1 145 ? -10.472 -35.120 -13.522 1.00 91.41 145 A 1 
ATOM 1197 O O   . LYS A 1 145 ? -10.032 -36.227 -13.800 1.00 89.87 145 A 1 
ATOM 1198 C CB  . LYS A 1 145 ? -11.508 -34.754 -11.268 1.00 88.27 145 A 1 
ATOM 1199 C CG  . LYS A 1 145 ? -11.221 -34.630 -9.765  1.00 79.10 145 A 1 
ATOM 1200 C CD  . LYS A 1 145 ? -12.480 -34.987 -8.966  1.00 73.51 145 A 1 
ATOM 1201 C CE  . LYS A 1 145 ? -12.188 -34.955 -7.468  1.00 63.09 145 A 1 
ATOM 1202 N NZ  . LYS A 1 145 ? -13.366 -35.373 -6.668  1.00 55.20 145 A 1 
ATOM 1203 N N   . GLU A 1 146 ? -11.094 -34.350 -14.411 1.00 91.49 146 A 1 
ATOM 1204 C CA  . GLU A 1 146 ? -11.318 -34.769 -15.801 1.00 91.65 146 A 1 
ATOM 1205 C C   . GLU A 1 146 ? -10.010 -34.867 -16.597 1.00 92.33 146 A 1 
ATOM 1206 O O   . GLU A 1 146 ? -9.869  -35.744 -17.451 1.00 90.13 146 A 1 
ATOM 1207 C CB  . GLU A 1 146 ? -12.234 -33.758 -16.495 1.00 91.14 146 A 1 
ATOM 1208 C CG  . GLU A 1 146 ? -13.687 -33.822 -16.000 1.00 86.99 146 A 1 
ATOM 1209 C CD  . GLU A 1 146 ? -14.481 -32.574 -16.406 1.00 85.77 146 A 1 
ATOM 1210 O OE1 . GLU A 1 146 ? -15.692 -32.705 -16.661 1.00 78.26 146 A 1 
ATOM 1211 O OE2 . GLU A 1 146 ? -13.873 -31.477 -16.403 1.00 81.69 146 A 1 
ATOM 1212 N N   . ASN A 1 147 ? -9.037  -33.998 -16.314 1.00 92.67 147 A 1 
ATOM 1213 C CA  . ASN A 1 147 ? -7.716  -34.070 -16.929 1.00 92.06 147 A 1 
ATOM 1214 C C   . ASN A 1 147 ? -6.926  -35.304 -16.472 1.00 92.31 147 A 1 
ATOM 1215 O O   . ASN A 1 147 ? -6.269  -35.943 -17.299 1.00 89.33 147 A 1 
ATOM 1216 C CB  . ASN A 1 147 ? -6.947  -32.786 -16.610 1.00 91.51 147 A 1 
ATOM 1217 C CG  . ASN A 1 147 ? -7.235  -31.687 -17.614 1.00 92.45 147 A 1 
ATOM 1218 O OD1 . ASN A 1 147 ? -6.912  -31.796 -18.785 1.00 85.00 147 A 1 
ATOM 1219 N ND2 . ASN A 1 147 ? -7.807  -30.590 -17.177 1.00 85.04 147 A 1 
ATOM 1220 N N   . ILE A 1 148 ? -6.990  -35.618 -15.183 1.00 91.50 148 A 1 
ATOM 1221 C CA  . ILE A 1 148 ? -6.296  -36.774 -14.602 1.00 89.53 148 A 1 
ATOM 1222 C C   . ILE A 1 148 ? -6.953  -38.074 -15.075 1.00 89.01 148 A 1 
ATOM 1223 O O   . ILE A 1 148 ? -6.278  -38.905 -15.688 1.00 84.87 148 A 1 
ATOM 1224 C CB  . ILE A 1 148 ? -6.226  -36.650 -13.062 1.00 87.81 148 A 1 
ATOM 1225 C CG1 . ILE A 1 148 ? -5.308  -35.477 -12.660 1.00 83.10 148 A 1 
ATOM 1226 C CG2 . ILE A 1 148 ? -5.712  -37.955 -12.433 1.00 82.59 148 A 1 
ATOM 1227 C CD1 . ILE A 1 148 ? -5.394  -35.111 -11.173 1.00 81.37 148 A 1 
ATOM 1228 N N   . GLY A 1 149 ? -8.251  -38.227 -14.830 1.00 89.46 149 A 1 
ATOM 1229 C CA  . GLY A 1 149 ? -8.946  -39.494 -15.047 1.00 87.41 149 A 1 
ATOM 1230 C C   . GLY A 1 149 ? -8.204  -40.666 -14.394 1.00 88.53 149 A 1 
ATOM 1231 O O   . GLY A 1 149 ? -7.639  -40.532 -13.311 1.00 82.97 149 A 1 
ATOM 1232 N N   . ASP A 1 150 ? -8.139  -41.784 -15.109 1.00 89.33 150 A 1 
ATOM 1233 C CA  . ASP A 1 150 ? -7.392  -42.986 -14.708 1.00 88.44 150 A 1 
ATOM 1234 C C   . ASP A 1 150 ? -6.039  -43.097 -15.433 1.00 89.85 150 A 1 
ATOM 1235 O O   . ASP A 1 150 ? -5.501  -44.186 -15.640 1.00 84.49 150 A 1 
ATOM 1236 C CB  . ASP A 1 150 ? -8.271  -44.229 -14.907 1.00 83.61 150 A 1 
ATOM 1237 C CG  . ASP A 1 150 ? -9.541  -44.197 -14.055 1.00 75.14 150 A 1 
ATOM 1238 O OD1 . ASP A 1 150 ? -9.451  -43.763 -12.885 1.00 66.10 150 A 1 
ATOM 1239 O OD2 . ASP A 1 150 ? -10.596 -44.597 -14.588 1.00 67.23 150 A 1 
ATOM 1240 N N   . LYS A 1 151 ? -5.476  -41.965 -15.875 1.00 89.41 151 A 1 
ATOM 1241 C CA  . LYS A 1 151 ? -4.215  -41.956 -16.615 1.00 89.86 151 A 1 
ATOM 1242 C C   . LYS A 1 151 ? -3.033  -42.265 -15.698 1.00 90.85 151 A 1 
ATOM 1243 O O   . LYS A 1 151 ? -3.027  -41.979 -14.500 1.00 88.31 151 A 1 
ATOM 1244 C CB  . LYS A 1 151 ? -4.010  -40.623 -17.357 1.00 86.79 151 A 1 
ATOM 1245 C CG  . LYS A 1 151 ? -5.056  -40.368 -18.453 1.00 80.18 151 A 1 
ATOM 1246 C CD  . LYS A 1 151 ? -4.875  -38.956 -19.026 1.00 78.08 151 A 1 
ATOM 1247 C CE  . LYS A 1 151 ? -5.994  -38.601 -20.001 1.00 69.17 151 A 1 
ATOM 1248 N NZ  . LYS A 1 151 ? -5.968  -37.154 -20.346 1.00 61.94 151 A 1 
ATOM 1249 N N   . GLN A 1 152 ? -2.002  -42.802 -16.321 1.00 91.70 152 A 1 
ATOM 1250 C CA  . GLN A 1 152 ? -0.694  -43.023 -15.733 1.00 91.86 152 A 1 
ATOM 1251 C C   . GLN A 1 152 ? 0.364   -42.431 -16.663 1.00 92.72 152 A 1 
ATOM 1252 O O   . GLN A 1 152 ? 0.244   -42.530 -17.886 1.00 89.49 152 A 1 
ATOM 1253 C CB  . GLN A 1 152 ? -0.511  -44.530 -15.510 1.00 87.73 152 A 1 
ATOM 1254 C CG  . GLN A 1 152 ? 0.789   -44.871 -14.784 1.00 78.94 152 A 1 
ATOM 1255 C CD  . GLN A 1 152 ? 0.910   -46.376 -14.537 1.00 77.33 152 A 1 
ATOM 1256 O OE1 . GLN A 1 152 ? 0.101   -46.990 -13.872 1.00 70.32 152 A 1 
ATOM 1257 N NE2 . GLN A 1 152 ? 1.920   -47.019 -15.066 1.00 67.97 152 A 1 
ATOM 1258 N N   . TRP A 1 153 ? 1.389   -41.825 -16.097 1.00 92.24 153 A 1 
ATOM 1259 C CA  . TRP A 1 153 ? 2.500   -41.231 -16.825 1.00 92.28 153 A 1 
ATOM 1260 C C   . TRP A 1 153 ? 3.801   -41.925 -16.435 1.00 92.15 153 A 1 
ATOM 1261 O O   . TRP A 1 153 ? 4.051   -42.169 -15.255 1.00 89.53 153 A 1 
ATOM 1262 C CB  . TRP A 1 153 ? 2.564   -39.728 -16.554 1.00 92.14 153 A 1 
ATOM 1263 C CG  . TRP A 1 153 ? 1.349   -38.950 -16.960 1.00 92.36 153 A 1 
ATOM 1264 C CD1 . TRP A 1 153 ? 1.202   -38.242 -18.104 1.00 87.27 153 A 1 
ATOM 1265 C CD2 . TRP A 1 153 ? 0.092   -38.782 -16.224 1.00 92.59 153 A 1 
ATOM 1266 N NE1 . TRP A 1 153 ? -0.047  -37.637 -18.128 1.00 88.94 153 A 1 
ATOM 1267 C CE2 . TRP A 1 153 ? -0.756  -37.940 -16.995 1.00 91.72 153 A 1 
ATOM 1268 C CE3 . TRP A 1 153 ? -0.390  -39.246 -14.983 1.00 89.97 153 A 1 
ATOM 1269 C CZ2 . TRP A 1 153 ? -2.045  -37.570 -16.550 1.00 90.05 153 A 1 
ATOM 1270 C CZ3 . TRP A 1 153 ? -1.681  -38.882 -14.542 1.00 86.63 153 A 1 
ATOM 1271 C CH2 . TRP A 1 153 ? -2.494  -38.053 -15.317 1.00 87.45 153 A 1 
ATOM 1272 N N   . THR A 1 154 ? 4.622   -42.226 -17.427 1.00 90.39 154 A 1 
ATOM 1273 C CA  . THR A 1 154 ? 5.933   -42.841 -17.233 1.00 89.51 154 A 1 
ATOM 1274 C C   . THR A 1 154 ? 6.999   -41.894 -17.756 1.00 89.52 154 A 1 
ATOM 1275 O O   . THR A 1 154 ? 6.920   -41.441 -18.898 1.00 87.01 154 A 1 
ATOM 1276 C CB  . THR A 1 154 ? 6.022   -44.211 -17.918 1.00 87.03 154 A 1 
ATOM 1277 O OG1 . THR A 1 154 ? 4.938   -45.022 -17.506 1.00 78.33 154 A 1 
ATOM 1278 C CG2 . THR A 1 154 ? 7.302   -44.950 -17.548 1.00 76.39 154 A 1 
ATOM 1279 N N   . PHE A 1 155 ? 7.984   -41.591 -16.916 1.00 89.26 155 A 1 
ATOM 1280 C CA  . PHE A 1 155 ? 9.152   -40.796 -17.269 1.00 88.20 155 A 1 
ATOM 1281 C C   . PHE A 1 155 ? 10.395  -41.669 -17.141 1.00 87.27 155 A 1 
ATOM 1282 O O   . PHE A 1 155 ? 10.615  -42.285 -16.098 1.00 83.12 155 A 1 
ATOM 1283 C CB  . PHE A 1 155 ? 9.254   -39.566 -16.365 1.00 86.98 155 A 1 
ATOM 1284 C CG  . PHE A 1 155 ? 8.131   -38.569 -16.557 1.00 87.90 155 A 1 
ATOM 1285 C CD1 . PHE A 1 155 ? 8.273   -37.504 -17.469 1.00 84.52 155 A 1 
ATOM 1286 C CD2 . PHE A 1 155 ? 6.932   -38.704 -15.840 1.00 85.02 155 A 1 
ATOM 1287 C CE1 . PHE A 1 155 ? 7.232   -36.583 -17.658 1.00 83.72 155 A 1 
ATOM 1288 C CE2 . PHE A 1 155 ? 5.884   -37.787 -16.030 1.00 84.04 155 A 1 
ATOM 1289 C CZ  . PHE A 1 155 ? 6.034   -36.725 -16.940 1.00 85.26 155 A 1 
ATOM 1290 N N   . SER A 1 156 ? 11.217  -41.676 -18.184 1.00 85.87 156 A 1 
ATOM 1291 C CA  . SER A 1 156 ? 12.465  -42.433 -18.201 1.00 82.92 156 A 1 
ATOM 1292 C C   . SER A 1 156 ? 13.637  -41.461 -18.095 1.00 81.18 156 A 1 
ATOM 1293 O O   . SER A 1 156 ? 13.808  -40.581 -18.938 1.00 73.47 156 A 1 
ATOM 1294 C CB  . SER A 1 156 ? 12.558  -43.297 -19.464 1.00 78.06 156 A 1 
ATOM 1295 O OG  . SER A 1 156 ? 11.363  -44.042 -19.656 1.00 67.37 156 A 1 
ATOM 1296 N N   . THR A 1 157 ? 14.468  -41.626 -17.058 1.00 79.61 157 A 1 
ATOM 1297 C CA  . THR A 1 157 ? 15.738  -40.915 -16.899 1.00 76.47 157 A 1 
ATOM 1298 C C   . THR A 1 157 ? 16.882  -41.917 -16.863 1.00 75.73 157 A 1 
ATOM 1299 O O   . THR A 1 157 ? 17.181  -42.512 -15.827 1.00 67.73 157 A 1 
ATOM 1300 C CB  . THR A 1 157 ? 15.780  -40.000 -15.665 1.00 70.93 157 A 1 
ATOM 1301 O OG1 . THR A 1 157 ? 14.937  -40.442 -14.626 1.00 63.14 157 A 1 
ATOM 1302 C CG2 . THR A 1 157 ? 15.385  -38.575 -16.033 1.00 61.18 157 A 1 
ATOM 1303 N N   . GLY A 1 158 ? 17.512  -42.112 -18.016 1.00 75.47 158 A 1 
ATOM 1304 C CA  . GLY A 1 158 ? 18.557  -43.118 -18.178 1.00 74.31 158 A 1 
ATOM 1305 C C   . GLY A 1 158 ? 18.045  -44.523 -17.847 1.00 75.06 158 A 1 
ATOM 1306 O O   . GLY A 1 158 ? 17.138  -45.024 -18.501 1.00 68.48 158 A 1 
ATOM 1307 N N   . GLU A 1 159 ? 18.626  -45.134 -16.799 1.00 76.29 159 A 1 
ATOM 1308 C CA  . GLU A 1 159 ? 18.279  -46.503 -16.378 1.00 76.70 159 A 1 
ATOM 1309 C C   . GLU A 1 159 ? 17.056  -46.587 -15.445 1.00 78.62 159 A 1 
ATOM 1310 O O   . GLU A 1 159 ? 16.619  -47.681 -15.097 1.00 72.03 159 A 1 
ATOM 1311 C CB  . GLU A 1 159 ? 19.485  -47.142 -15.675 1.00 71.08 159 A 1 
ATOM 1312 C CG  . GLU A 1 159 ? 20.718  -47.280 -16.587 1.00 63.47 159 A 1 
ATOM 1313 C CD  . GLU A 1 159 ? 21.892  -47.991 -15.889 1.00 56.96 159 A 1 
ATOM 1314 O OE1 . GLU A 1 159 ? 22.855  -48.335 -16.605 1.00 49.93 159 A 1 
ATOM 1315 O OE2 . GLU A 1 159 ? 21.836  -48.167 -14.647 1.00 53.23 159 A 1 
ATOM 1316 N N   . LYS A 1 160 ? 16.510  -45.452 -14.987 1.00 78.69 160 A 1 
ATOM 1317 C CA  . LYS A 1 160 ? 15.395  -45.438 -14.034 1.00 80.68 160 A 1 
ATOM 1318 C C   . LYS A 1 160 ? 14.118  -44.942 -14.695 1.00 83.30 160 A 1 
ATOM 1319 O O   . LYS A 1 160 ? 14.075  -43.841 -15.245 1.00 79.30 160 A 1 
ATOM 1320 C CB  . LYS A 1 160 ? 15.733  -44.619 -12.783 1.00 74.75 160 A 1 
ATOM 1321 C CG  . LYS A 1 160 ? 16.755  -45.346 -11.896 1.00 65.70 160 A 1 
ATOM 1322 C CD  . LYS A 1 160 ? 17.013  -44.555 -10.608 1.00 61.28 160 A 1 
ATOM 1323 C CE  . LYS A 1 160 ? 18.016  -45.319 -9.743  1.00 53.44 160 A 1 
ATOM 1324 N NZ  . LYS A 1 160 ? 18.365  -44.577 -8.509  1.00 46.67 160 A 1 
ATOM 1325 N N   . GLU A 1 161 ? 13.051  -45.729 -14.525 1.00 83.42 161 A 1 
ATOM 1326 C CA  . GLU A 1 161 ? 11.691  -45.317 -14.843 1.00 84.94 161 A 1 
ATOM 1327 C C   . GLU A 1 161 ? 10.967  -44.833 -13.588 1.00 85.98 161 A 1 
ATOM 1328 O O   . GLU A 1 161 ? 10.971  -45.488 -12.541 1.00 82.66 161 A 1 
ATOM 1329 C CB  . GLU A 1 161 ? 10.912  -46.437 -15.530 1.00 81.03 161 A 1 
ATOM 1330 C CG  . GLU A 1 161 ? 11.460  -46.716 -16.940 1.00 72.00 161 A 1 
ATOM 1331 C CD  . GLU A 1 161 ? 10.528  -47.606 -17.769 1.00 69.02 161 A 1 
ATOM 1332 O OE1 . GLU A 1 161 ? 10.593  -47.489 -19.010 1.00 62.76 161 A 1 
ATOM 1333 O OE2 . GLU A 1 161 ? 9.730   -48.360 -17.157 1.00 65.86 161 A 1 
ATOM 1334 N N   . ILE A 1 162 ? 10.320  -43.675 -13.706 1.00 86.72 162 A 1 
ATOM 1335 C CA  . ILE A 1 162 ? 9.428   -43.129 -12.689 1.00 87.05 162 A 1 
ATOM 1336 C C   . ILE A 1 162 ? 8.010   -43.196 -13.234 1.00 89.18 162 A 1 
ATOM 1337 O O   . ILE A 1 162 ? 7.673   -42.552 -14.227 1.00 87.45 162 A 1 
ATOM 1338 C CB  . ILE A 1 162 ? 9.840   -41.705 -12.269 1.00 83.00 162 A 1 
ATOM 1339 C CG1 . ILE A 1 162 ? 11.269  -41.736 -11.676 1.00 71.56 162 A 1 
ATOM 1340 C CG2 . ILE A 1 162 ? 8.830   -41.141 -11.253 1.00 69.73 162 A 1 
ATOM 1341 C CD1 . ILE A 1 162 ? 11.791  -40.369 -11.204 1.00 65.51 162 A 1 
ATOM 1342 N N   . VAL A 1 163 ? 7.171   -43.958 -12.551 1.00 89.00 163 A 1 
ATOM 1343 C CA  . VAL A 1 163 ? 5.744   -44.066 -12.854 1.00 89.44 163 A 1 
ATOM 1344 C C   . VAL A 1 163 ? 4.971   -43.145 -11.921 1.00 90.08 163 A 1 
ATOM 1345 O O   . VAL A 1 163 ? 5.047   -43.282 -10.699 1.00 88.52 163 A 1 
ATOM 1346 C CB  . VAL A 1 163 ? 5.270   -45.522 -12.745 1.00 87.77 163 A 1 
ATOM 1347 C CG1 . VAL A 1 163 ? 3.781   -45.629 -13.040 1.00 80.86 163 A 1 
ATOM 1348 C CG2 . VAL A 1 163 ? 6.023   -46.421 -13.738 1.00 81.87 163 A 1 
ATOM 1349 N N   . ILE A 1 164 ? 4.210   -42.219 -12.501 1.00 90.35 164 A 1 
ATOM 1350 C CA  . ILE A 1 164 ? 3.330   -41.294 -11.789 1.00 90.30 164 A 1 
ATOM 1351 C C   . ILE A 1 164 ? 1.888   -41.710 -12.052 1.00 91.00 164 A 1 
ATOM 1352 O O   . ILE A 1 164 ? 1.425   -41.724 -13.194 1.00 89.54 164 A 1 
ATOM 1353 C CB  . ILE A 1 164 ? 3.619   -39.833 -12.185 1.00 89.45 164 A 1 
ATOM 1354 C CG1 . ILE A 1 164 ? 5.086   -39.491 -11.844 1.00 86.99 164 A 1 
ATOM 1355 C CG2 . ILE A 1 164 ? 2.640   -38.883 -11.473 1.00 86.18 164 A 1 
ATOM 1356 C CD1 . ILE A 1 164 ? 5.475   -38.031 -12.077 1.00 79.09 164 A 1 
ATOM 1357 N N   . LYS A 1 165 ? 1.166   -42.034 -10.976 1.00 91.12 165 A 1 
ATOM 1358 C CA  . LYS A 1 165 ? -0.241  -42.436 -11.027 1.00 91.25 165 A 1 
ATOM 1359 C C   . LYS A 1 165 ? -1.155  -41.237 -10.794 1.00 91.96 165 A 1 
ATOM 1360 O O   . LYS A 1 165 ? -0.732  -40.212 -10.255 1.00 90.53 165 A 1 
ATOM 1361 C CB  . LYS A 1 165 ? -0.499  -43.546 -9.999  1.00 89.61 165 A 1 
ATOM 1362 C CG  . LYS A 1 165 ? 0.334   -44.803 -10.288 1.00 84.26 165 A 1 
ATOM 1363 C CD  . LYS A 1 165 ? 0.018   -45.901 -9.271  1.00 79.69 165 A 1 
ATOM 1364 C CE  . LYS A 1 165 ? 0.868   -47.129 -9.575  1.00 69.97 165 A 1 
ATOM 1365 N NZ  . LYS A 1 165 ? 0.607   -48.230 -8.617  1.00 60.78 165 A 1 
ATOM 1366 N N   . SER A 1 166 ? -2.440  -41.397 -11.125 1.00 92.62 166 A 1 
ATOM 1367 C CA  . SER A 1 166 ? -3.478  -40.385 -10.874 1.00 91.69 166 A 1 
ATOM 1368 C C   . SER A 1 166 ? -3.483  -39.867 -9.428  1.00 92.05 166 A 1 
ATOM 1369 O O   . SER A 1 166 ? -3.531  -38.656 -9.203  1.00 90.23 166 A 1 
ATOM 1370 C CB  . SER A 1 166 ? -4.844  -40.981 -11.227 1.00 89.92 166 A 1 
ATOM 1371 O OG  . SER A 1 166 ? -5.057  -42.206 -10.556 1.00 75.74 166 A 1 
ATOM 1372 N N   . ASN A 1 167 ? -3.335  -40.753 -8.444  1.00 92.28 167 A 1 
ATOM 1373 C CA  . ASN A 1 167 ? -3.253  -40.386 -7.031  1.00 91.48 167 A 1 
ATOM 1374 C C   . ASN A 1 167 ? -2.006  -39.557 -6.695  1.00 91.79 167 A 1 
ATOM 1375 O O   . ASN A 1 167 ? -2.099  -38.659 -5.862  1.00 90.83 167 A 1 
ATOM 1376 C CB  . ASN A 1 167 ? -3.308  -41.653 -6.163  1.00 90.32 167 A 1 
ATOM 1377 C CG  . ASN A 1 167 ? -4.710  -42.224 -6.027  1.00 80.08 167 A 1 
ATOM 1378 O OD1 . ASN A 1 167 ? -5.707  -41.605 -6.328  1.00 70.07 167 A 1 
ATOM 1379 N ND2 . ASN A 1 167 ? -4.826  -43.437 -5.529  1.00 68.07 167 A 1 
ATOM 1380 N N   . ASP A 1 168 ? -0.860  -39.806 -7.337  1.00 91.35 168 A 1 
ATOM 1381 C CA  . ASP A 1 168 ? 0.345   -38.991 -7.135  1.00 90.47 168 A 1 
ATOM 1382 C C   . ASP A 1 168 ? 0.124   -37.552 -7.615  1.00 91.13 168 A 1 
ATOM 1383 O O   . ASP A 1 168 ? 0.529   -36.610 -6.938  1.00 89.85 168 A 1 
ATOM 1384 C CB  . ASP A 1 168 ? 1.546   -39.577 -7.889  1.00 89.41 168 A 1 
ATOM 1385 C CG  . ASP A 1 168 ? 2.091   -40.877 -7.314  1.00 87.20 168 A 1 
ATOM 1386 O OD1 . ASP A 1 168 ? 2.668   -40.804 -6.201  1.00 82.20 168 A 1 
ATOM 1387 O OD2 . ASP A 1 168 ? 2.038   -41.895 -8.041  1.00 82.33 168 A 1 
ATOM 1388 N N   . VAL A 1 169 ? -0.559  -37.373 -8.753  1.00 91.84 169 A 1 
ATOM 1389 C CA  . VAL A 1 169 ? -0.883  -36.042 -9.289  1.00 92.05 169 A 1 
ATOM 1390 C C   . VAL A 1 169 ? -1.845  -35.303 -8.356  1.00 92.31 169 A 1 
ATOM 1391 O O   . VAL A 1 169 ? -1.608  -34.141 -8.029  1.00 91.42 169 A 1 
ATOM 1392 C CB  . VAL A 1 169 ? -1.457  -36.120 -10.715 1.00 91.69 169 A 1 
ATOM 1393 C CG1 . VAL A 1 169 ? -1.675  -34.721 -11.292 1.00 87.85 169 A 1 
ATOM 1394 C CG2 . VAL A 1 169 ? -0.518  -36.867 -11.668 1.00 88.45 169 A 1 
ATOM 1395 N N   . LEU A 1 170 ? -2.891  -35.972 -7.869  1.00 92.46 170 A 1 
ATOM 1396 C CA  . LEU A 1 170 ? -3.832  -35.389 -6.903  1.00 91.33 170 A 1 
ATOM 1397 C C   . LEU A 1 170 ? -3.140  -34.988 -5.593  1.00 91.35 170 A 1 
ATOM 1398 O O   . LEU A 1 170 ? -3.391  -33.895 -5.084  1.00 90.85 170 A 1 
ATOM 1399 C CB  . LEU A 1 170 ? -4.967  -36.387 -6.613  1.00 90.55 170 A 1 
ATOM 1400 C CG  . LEU A 1 170 ? -5.998  -36.522 -7.750  1.00 82.91 170 A 1 
ATOM 1401 C CD1 . LEU A 1 170 ? -6.930  -37.698 -7.461  1.00 78.25 170 A 1 
ATOM 1402 C CD2 . LEU A 1 170 ? -6.856  -35.262 -7.888  1.00 78.90 170 A 1 
ATOM 1403 N N   . GLN A 1 171 ? -2.261  -35.830 -5.056  1.00 91.74 171 A 1 
ATOM 1404 C CA  . GLN A 1 171 ? -1.484  -35.502 -3.859  1.00 91.11 171 A 1 
ATOM 1405 C C   . GLN A 1 171 ? -0.549  -34.316 -4.104  1.00 91.34 171 A 1 
ATOM 1406 O O   . GLN A 1 171 ? -0.501  -33.416 -3.269  1.00 90.67 171 A 1 
ATOM 1407 C CB  . GLN A 1 171 ? -0.682  -36.719 -3.391  1.00 90.49 171 A 1 
ATOM 1408 C CG  . GLN A 1 171 ? -1.571  -37.742 -2.668  1.00 78.33 171 A 1 
ATOM 1409 C CD  . GLN A 1 171 ? -0.775  -38.950 -2.158  1.00 71.36 171 A 1 
ATOM 1410 O OE1 . GLN A 1 171 ? 0.411   -39.107 -2.382  1.00 63.09 171 A 1 
ATOM 1411 N NE2 . GLN A 1 171 ? -1.401  -39.844 -1.429  1.00 59.22 171 A 1 
ATOM 1412 N N   . GLY A 1 172 ? 0.131   -34.270 -5.240  1.00 91.39 172 A 1 
ATOM 1413 C CA  . GLY A 1 172 ? 0.988   -33.143 -5.621  1.00 90.61 172 A 1 
ATOM 1414 C C   . GLY A 1 172 ? 0.219   -31.820 -5.694  1.00 91.26 172 A 1 
ATOM 1415 O O   . GLY A 1 172 ? 0.662   -30.818 -5.135  1.00 90.27 172 A 1 
ATOM 1416 N N   . ILE A 1 173 ? -0.975  -31.821 -6.286  1.00 91.69 173 A 1 
ATOM 1417 C CA  . ILE A 1 173 ? -1.855  -30.640 -6.346  1.00 91.86 173 A 1 
ATOM 1418 C C   . ILE A 1 173 ? -2.335  -30.227 -4.951  1.00 91.60 173 A 1 
ATOM 1419 O O   . ILE A 1 173 ? -2.311  -29.043 -4.626  1.00 90.54 173 A 1 
ATOM 1420 C CB  . ILE A 1 173 ? -3.036  -30.896 -7.307  1.00 92.05 173 A 1 
ATOM 1421 C CG1 . ILE A 1 173 ? -2.503  -30.964 -8.756  1.00 90.32 173 A 1 
ATOM 1422 C CG2 . ILE A 1 173 ? -4.109  -29.800 -7.180  1.00 90.26 173 A 1 
ATOM 1423 C CD1 . ILE A 1 173 ? -3.526  -31.487 -9.765  1.00 85.45 173 A 1 
ATOM 1424 N N   . ASN A 1 174 ? -2.737  -31.171 -4.104  1.00 92.42 174 A 1 
ATOM 1425 C CA  . ASN A 1 174 ? -3.154  -30.864 -2.734  1.00 91.55 174 A 1 
ATOM 1426 C C   . ASN A 1 174 ? -2.007  -30.256 -1.913  1.00 91.63 174 A 1 
ATOM 1427 O O   . ASN A 1 174 ? -2.221  -29.291 -1.180  1.00 91.11 174 A 1 
ATOM 1428 C CB  . ASN A 1 174 ? -3.696  -32.138 -2.068  1.00 90.91 174 A 1 
ATOM 1429 C CG  . ASN A 1 174 ? -5.076  -32.535 -2.572  1.00 81.70 174 A 1 
ATOM 1430 O OD1 . ASN A 1 174 ? -5.843  -31.751 -3.098  1.00 73.35 174 A 1 
ATOM 1431 N ND2 . ASN A 1 174 ? -5.453  -33.780 -2.376  1.00 71.40 174 A 1 
ATOM 1432 N N   . THR A 1 175 ? -0.787  -30.771 -2.066  1.00 90.72 175 A 1 
ATOM 1433 C CA  . THR A 1 175 ? 0.414   -30.206 -1.432  1.00 89.77 175 A 1 
ATOM 1434 C C   . THR A 1 175 ? 0.693   -28.789 -1.932  1.00 90.14 175 A 1 
ATOM 1435 O O   . THR A 1 175 ? 0.944   -27.902 -1.119  1.00 89.38 175 A 1 
ATOM 1436 C CB  . THR A 1 175 ? 1.632   -31.107 -1.679  1.00 88.68 175 A 1 
ATOM 1437 O OG1 . THR A 1 175 ? 1.375   -32.390 -1.159  1.00 83.18 175 A 1 
ATOM 1438 C CG2 . THR A 1 175 ? 2.894   -30.600 -0.981  1.00 81.07 175 A 1 
ATOM 1439 N N   . LEU A 1 176 ? 0.575   -28.551 -3.241  1.00 90.43 176 A 1 
ATOM 1440 C CA  . LEU A 1 176 ? 0.749   -27.225 -3.841  1.00 90.19 176 A 1 
ATOM 1441 C C   . LEU A 1 176 ? -0.266  -26.212 -3.282  1.00 90.57 176 A 1 
ATOM 1442 O O   . LEU A 1 176 ? 0.123   -25.123 -2.862  1.00 89.98 176 A 1 
ATOM 1443 C CB  . LEU A 1 176 ? 0.618   -27.371 -5.366  1.00 89.73 176 A 1 
ATOM 1444 C CG  . LEU A 1 176 ? 0.835   -26.058 -6.144  1.00 88.20 176 A 1 
ATOM 1445 C CD1 . LEU A 1 176 ? 2.308   -25.653 -6.144  1.00 85.16 176 A 1 
ATOM 1446 C CD2 . LEU A 1 176 ? 0.379   -26.251 -7.587  1.00 84.58 176 A 1 
ATOM 1447 N N   . ILE A 1 177 ? -1.550  -26.572 -3.225  1.00 91.06 177 A 1 
ATOM 1448 C CA  . ILE A 1 177 ? -2.617  -25.725 -2.666  1.00 91.01 177 A 1 
ATOM 1449 C C   . ILE A 1 177 ? -2.381  -25.438 -1.185  1.00 91.29 177 A 1 
ATOM 1450 O O   . ILE A 1 177 ? -2.537  -24.300 -0.750  1.00 90.57 177 A 1 
ATOM 1451 C CB  . ILE A 1 177 ? -3.995  -26.385 -2.890  1.00 90.46 177 A 1 
ATOM 1452 C CG1 . ILE A 1 177 ? -4.399  -26.351 -4.383  1.00 85.15 177 A 1 
ATOM 1453 C CG2 . ILE A 1 177 ? -5.104  -25.765 -2.024  1.00 83.59 177 A 1 
ATOM 1454 C CD1 . ILE A 1 177 ? -4.785  -24.969 -4.923  1.00 72.56 177 A 1 
ATOM 1455 N N   . LYS A 1 178 ? -1.983  -26.444 -0.406  1.00 90.76 178 A 1 
ATOM 1456 C CA  . LYS A 1 178 ? -1.662  -26.255 1.008   1.00 90.18 178 A 1 
ATOM 1457 C C   . LYS A 1 178 ? -0.514  -25.258 1.180   1.00 90.20 178 A 1 
ATOM 1458 O O   . LYS A 1 178 ? -0.657  -24.307 1.948   1.00 90.13 178 A 1 
ATOM 1459 C CB  . LYS A 1 178 ? -1.368  -27.617 1.651   1.00 90.52 178 A 1 
ATOM 1460 C CG  . LYS A 1 178 ? -1.149  -27.459 3.158   1.00 79.28 178 A 1 
ATOM 1461 C CD  . LYS A 1 178 ? -0.867  -28.807 3.836   1.00 75.25 178 A 1 
ATOM 1462 C CE  . LYS A 1 178 ? -0.535  -28.504 5.298   1.00 64.45 178 A 1 
ATOM 1463 N NZ  . LYS A 1 178 ? -0.138  -29.703 6.063   1.00 55.69 178 A 1 
ATOM 1464 N N   . LYS A 1 179 ? 0.565   -25.410 0.418   1.00 89.98 179 A 1 
ATOM 1465 C CA  . LYS A 1 179 ? 1.728   -24.505 0.453   1.00 88.65 179 A 1 
ATOM 1466 C C   . LYS A 1 179 ? 1.350   -23.083 0.018   1.00 89.14 179 A 1 
ATOM 1467 O O   . LYS A 1 179 ? 1.808   -22.121 0.630   1.00 88.31 179 A 1 
ATOM 1468 C CB  . LYS A 1 179 ? 2.865   -25.112 -0.392  1.00 87.13 179 A 1 
ATOM 1469 C CG  . LYS A 1 179 ? 4.247   -24.462 -0.147  1.00 75.35 179 A 1 
ATOM 1470 C CD  . LYS A 1 179 ? 5.370   -25.269 -0.835  1.00 70.96 179 A 1 
ATOM 1471 C CE  . LYS A 1 179 ? 6.787   -24.756 -0.515  1.00 60.51 179 A 1 
ATOM 1472 N NZ  . LYS A 1 179 ? 7.882   -25.640 -1.052  1.00 55.22 179 A 1 
ATOM 1473 N N   . TYR A 1 180 ? 0.475   -22.941 -0.982  1.00 89.46 180 A 1 
ATOM 1474 C CA  . TYR A 1 180 ? -0.078  -21.645 -1.391  1.00 89.65 180 A 1 
ATOM 1475 C C   . TYR A 1 180 ? -0.879  -20.986 -0.263  1.00 89.90 180 A 1 
ATOM 1476 O O   . TYR A 1 180 ? -0.597  -19.846 0.082   1.00 89.70 180 A 1 
ATOM 1477 C CB  . TYR A 1 180 ? -0.938  -21.806 -2.649  1.00 89.97 180 A 1 
ATOM 1478 C CG  . TYR A 1 180 ? -1.738  -20.562 -2.992  1.00 90.46 180 A 1 
ATOM 1479 C CD1 . TYR A 1 180 ? -3.128  -20.519 -2.750  1.00 87.95 180 A 1 
ATOM 1480 C CD2 . TYR A 1 180 ? -1.090  -19.419 -3.502  1.00 87.97 180 A 1 
ATOM 1481 C CE1 . TYR A 1 180 ? -3.863  -19.355 -3.032  1.00 87.41 180 A 1 
ATOM 1482 C CE2 . TYR A 1 180 ? -1.816  -18.249 -3.784  1.00 86.91 180 A 1 
ATOM 1483 C CZ  . TYR A 1 180 ? -3.204  -18.222 -3.551  1.00 87.66 180 A 1 
ATOM 1484 O OH  . TYR A 1 180 ? -3.917  -17.080 -3.828  1.00 86.26 180 A 1 
ATOM 1485 N N   . ASN A 1 181 ? -1.810  -21.700 0.361   1.00 89.87 181 A 1 
ATOM 1486 C CA  . ASN A 1 181 ? -2.638  -21.168 1.447   1.00 89.54 181 A 1 
ATOM 1487 C C   . ASN A 1 181 ? -1.795  -20.766 2.667   1.00 89.72 181 A 1 
ATOM 1488 O O   . ASN A 1 181 ? -1.992  -19.689 3.224   1.00 89.39 181 A 1 
ATOM 1489 C CB  . ASN A 1 181 ? -3.696  -22.213 1.838   1.00 89.68 181 A 1 
ATOM 1490 C CG  . ASN A 1 181 ? -4.773  -22.411 0.778   1.00 87.51 181 A 1 
ATOM 1491 O OD1 . ASN A 1 181 ? -4.991  -21.614 -0.110  1.00 81.14 181 A 1 
ATOM 1492 N ND2 . ASN A 1 181 ? -5.511  -23.495 0.865   1.00 80.57 181 A 1 
ATOM 1493 N N   . GLU A 1 182 ? -0.822  -21.587 3.061   1.00 88.39 182 A 1 
ATOM 1494 C CA  . GLU A 1 182 ? 0.116   -21.263 4.143   1.00 88.23 182 A 1 
ATOM 1495 C C   . GLU A 1 182 ? 0.952   -20.017 3.808   1.00 88.22 182 A 1 
ATOM 1496 O O   . GLU A 1 182 ? 1.142   -19.140 4.654   1.00 87.37 182 A 1 
ATOM 1497 C CB  . GLU A 1 182 ? 1.042   -22.462 4.401   1.00 87.95 182 A 1 
ATOM 1498 C CG  . GLU A 1 182 ? 0.333   -23.631 5.105   1.00 79.83 182 A 1 
ATOM 1499 C CD  . GLU A 1 182 ? 1.189   -24.907 5.217   1.00 76.42 182 A 1 
ATOM 1500 O OE1 . GLU A 1 182 ? 0.687   -25.901 5.797   1.00 72.05 182 A 1 
ATOM 1501 O OE2 . GLU A 1 182 ? 2.329   -24.929 4.700   1.00 74.29 182 A 1 
ATOM 1502 N N   . THR A 1 183 ? 1.418   -19.909 2.565   1.00 89.22 183 A 1 
ATOM 1503 C CA  . THR A 1 183 ? 2.170   -18.734 2.100   1.00 88.42 183 A 1 
ATOM 1504 C C   . THR A 1 183 ? 1.294   -17.487 2.091   1.00 89.08 183 A 1 
ATOM 1505 O O   . THR A 1 183 ? 1.748   -16.445 2.554   1.00 88.27 183 A 1 
ATOM 1506 C CB  . THR A 1 183 ? 2.782   -18.960 0.713   1.00 86.88 183 A 1 
ATOM 1507 O OG1 . THR A 1 183 ? 3.642   -20.078 0.749   1.00 82.26 183 A 1 
ATOM 1508 C CG2 . THR A 1 183 ? 3.632   -17.777 0.245   1.00 80.85 183 A 1 
ATOM 1509 N N   . HIS A 1 184 ? 0.040   -17.589 1.646   1.00 89.88 184 A 1 
ATOM 1510 C CA  . HIS A 1 184 ? -0.919  -16.484 1.639   1.00 89.72 184 A 1 
ATOM 1511 C C   . HIS A 1 184 ? -1.164  -15.955 3.057   1.00 90.01 184 A 1 
ATOM 1512 O O   . HIS A 1 184 ? -0.962  -14.769 3.300   1.00 89.50 184 A 1 
ATOM 1513 C CB  . HIS A 1 184 ? -2.221  -16.944 0.972   1.00 89.12 184 A 1 
ATOM 1514 C CG  . HIS A 1 184 ? -3.255  -15.853 0.876   1.00 87.99 184 A 1 
ATOM 1515 N ND1 . HIS A 1 184 ? -4.055  -15.394 1.899   1.00 76.85 184 A 1 
ATOM 1516 C CD2 . HIS A 1 184 ? -3.557  -15.111 -0.242  1.00 76.39 184 A 1 
ATOM 1517 C CE1 . HIS A 1 184 ? -4.814  -14.395 1.417   1.00 77.34 184 A 1 
ATOM 1518 N NE2 . HIS A 1 184 ? -4.544  -14.205 0.121   1.00 78.67 184 A 1 
ATOM 1519 N N   . ILE A 1 185 ? -1.508  -16.824 4.010   1.00 88.46 185 A 1 
ATOM 1520 C CA  . ILE A 1 185 ? -1.733  -16.438 5.415   1.00 88.54 185 A 1 
ATOM 1521 C C   . ILE A 1 185 ? -0.483  -15.778 6.006   1.00 89.47 185 A 1 
ATOM 1522 O O   . ILE A 1 185 ? -0.568  -14.739 6.657   1.00 89.43 185 A 1 
ATOM 1523 C CB  . ILE A 1 185 ? -2.163  -17.668 6.248   1.00 87.68 185 A 1 
ATOM 1524 C CG1 . ILE A 1 185 ? -3.563  -18.154 5.800   1.00 81.81 185 A 1 
ATOM 1525 C CG2 . ILE A 1 185 ? -2.168  -17.350 7.758   1.00 80.45 185 A 1 
ATOM 1526 C CD1 . ILE A 1 185 ? -3.934  -19.546 6.331   1.00 72.54 185 A 1 
ATOM 1527 N N   . TYR A 1 186 ? 0.692   -16.361 5.757   1.00 88.69 186 A 1 
ATOM 1528 C CA  . TYR A 1 186 ? 1.938   -15.764 6.225   1.00 88.71 186 A 1 
ATOM 1529 C C   . TYR A 1 186 ? 2.186   -14.381 5.616   1.00 89.40 186 A 1 
ATOM 1530 O O   . TYR A 1 186 ? 2.600   -13.479 6.344   1.00 89.67 186 A 1 
ATOM 1531 C CB  . TYR A 1 186 ? 3.106   -16.697 5.925   1.00 88.25 186 A 1 
ATOM 1532 C CG  . TYR A 1 186 ? 4.440   -16.111 6.335   1.00 88.18 186 A 1 
ATOM 1533 C CD1 . TYR A 1 186 ? 5.114   -15.205 5.494   1.00 85.12 186 A 1 
ATOM 1534 C CD2 . TYR A 1 186 ? 5.019   -16.473 7.568   1.00 85.20 186 A 1 
ATOM 1535 C CE1 . TYR A 1 186 ? 6.376   -14.701 5.855   1.00 83.87 186 A 1 
ATOM 1536 C CE2 . TYR A 1 186 ? 6.286   -15.984 7.930   1.00 83.06 186 A 1 
ATOM 1537 C CZ  . TYR A 1 186 ? 6.967   -15.109 7.062   1.00 83.97 186 A 1 
ATOM 1538 O OH  . TYR A 1 186 ? 8.227   -14.667 7.383   1.00 82.20 186 A 1 
ATOM 1539 N N   . CYS A 1 187 ? 1.953   -14.205 4.320   1.00 89.52 187 A 1 
ATOM 1540 C CA  . CYS A 1 187 ? 2.112   -12.912 3.659   1.00 89.54 187 A 1 
ATOM 1541 C C   . CYS A 1 187 ? 1.166   -11.872 4.260   1.00 90.73 187 A 1 
ATOM 1542 O O   . CYS A 1 187 ? 1.639   -10.806 4.628   1.00 90.52 187 A 1 
ATOM 1543 C CB  . CYS A 1 187 ? 1.906   -13.050 2.146   1.00 87.80 187 A 1 
ATOM 1544 S SG  . CYS A 1 187 ? 3.356   -13.856 1.385   1.00 75.30 187 A 1 
ATOM 1545 N N   . MET A 1 188 ? -0.109  -12.202 4.457   1.00 89.96 188 A 1 
ATOM 1546 C CA  . MET A 1 188 ? -1.077  -11.298 5.093   1.00 90.45 188 A 1 
ATOM 1547 C C   . MET A 1 188 ? -0.623  -10.874 6.496   1.00 91.20 188 A 1 
ATOM 1548 O O   . MET A 1 188 ? -0.557  -9.685  6.789   1.00 90.90 188 A 1 
ATOM 1549 C CB  . MET A 1 188 ? -2.461  -11.960 5.165   1.00 90.25 188 A 1 
ATOM 1550 C CG  . MET A 1 188 ? -3.100  -12.212 3.793   1.00 87.48 188 A 1 
ATOM 1551 S SD  . MET A 1 188 ? -3.171  -10.785 2.672   1.00 86.38 188 A 1 
ATOM 1552 C CE  . MET A 1 188 ? -4.195  -9.638  3.623   1.00 76.78 188 A 1 
ATOM 1553 N N   . ASN A 1 189 ? -0.215  -11.824 7.331   1.00 88.94 189 A 1 
ATOM 1554 C CA  . ASN A 1 189 ? 0.264   -11.525 8.682   1.00 89.16 189 A 1 
ATOM 1555 C C   . ASN A 1 189 ? 1.542   -10.673 8.679   1.00 89.91 189 A 1 
ATOM 1556 O O   . ASN A 1 189 ? 1.718   -9.818  9.541   1.00 89.86 189 A 1 
ATOM 1557 C CB  . ASN A 1 189 ? 0.514   -12.846 9.428   1.00 88.35 189 A 1 
ATOM 1558 C CG  . ASN A 1 189 ? -0.760  -13.616 9.744   1.00 82.23 189 A 1 
ATOM 1559 O OD1 . ASN A 1 189 ? -1.870  -13.146 9.646   1.00 74.71 189 A 1 
ATOM 1560 N ND2 . ASN A 1 189 ? -0.627  -14.854 10.170  1.00 73.49 189 A 1 
ATOM 1561 N N   . LYS A 1 190 ? 2.450   -10.898 7.723   1.00 89.94 190 A 1 
ATOM 1562 C CA  . LYS A 1 190 ? 3.668   -10.086 7.591   1.00 89.69 190 A 1 
ATOM 1563 C C   . LYS A 1 190 ? 3.379   -8.684  7.055   1.00 90.81 190 A 1 
ATOM 1564 O O   . LYS A 1 190 ? 4.040   -7.752  7.494   1.00 90.57 190 A 1 
ATOM 1565 C CB  . LYS A 1 190 ? 4.706   -10.814 6.720   1.00 88.69 190 A 1 
ATOM 1566 C CG  . LYS A 1 190 ? 5.541   -11.858 7.494   1.00 79.97 190 A 1 
ATOM 1567 C CD  . LYS A 1 190 ? 6.556   -11.169 8.418   1.00 75.10 190 A 1 
ATOM 1568 C CE  . LYS A 1 190 ? 7.599   -12.136 8.988   1.00 68.14 190 A 1 
ATOM 1569 N NZ  . LYS A 1 190 ? 8.722   -11.392 9.635   1.00 60.35 190 A 1 
ATOM 1570 N N   . LEU A 1 191 ? 2.408   -8.526  6.167   1.00 91.13 191 A 1 
ATOM 1571 C CA  . LEU A 1 191 ? 1.961   -7.216  5.684   1.00 91.38 191 A 1 
ATOM 1572 C C   . LEU A 1 191 ? 1.289   -6.416  6.806   1.00 92.40 191 A 1 
ATOM 1573 O O   . LEU A 1 191 ? 1.586   -5.237  6.953   1.00 92.03 191 A 1 
ATOM 1574 C CB  . LEU A 1 191 ? 0.999   -7.398  4.494   1.00 90.86 191 A 1 
ATOM 1575 C CG  . LEU A 1 191 ? 1.669   -7.850  3.184   1.00 88.16 191 A 1 
ATOM 1576 C CD1 . LEU A 1 191 ? 0.602   -8.271  2.173   1.00 86.38 191 A 1 
ATOM 1577 C CD2 . LEU A 1 191 ? 2.509   -6.731  2.561   1.00 86.10 191 A 1 
ATOM 1578 N N   . GLU A 1 192 ? 0.472   -7.056  7.632   1.00 91.68 192 A 1 
ATOM 1579 C CA  . GLU A 1 192 ? -0.099  -6.432  8.831   1.00 91.90 192 A 1 
ATOM 1580 C C   . GLU A 1 192 ? 1.003   -6.013  9.818   1.00 92.23 192 A 1 
ATOM 1581 O O   . GLU A 1 192 ? 1.040   -4.871  10.270  1.00 91.38 192 A 1 
ATOM 1582 C CB  . GLU A 1 192 ? -1.101  -7.400  9.478   1.00 91.54 192 A 1 
ATOM 1583 C CG  . GLU A 1 192 ? -1.823  -6.831  10.718  1.00 87.71 192 A 1 
ATOM 1584 C CD  . GLU A 1 192 ? -2.716  -5.614  10.431  1.00 89.68 192 A 1 
ATOM 1585 O OE1 . GLU A 1 192 ? -3.226  -5.033  11.412  1.00 82.86 192 A 1 
ATOM 1586 O OE2 . GLU A 1 192 ? -2.901  -5.250  9.252   1.00 84.30 192 A 1 
ATOM 1587 N N   . TYR A 1 193 ? 1.964   -6.910  10.081  1.00 91.11 193 A 1 
ATOM 1588 C CA  . TYR A 1 193 ? 3.122   -6.616  10.931  1.00 90.82 193 A 1 
ATOM 1589 C C   . TYR A 1 193 ? 3.977   -5.466  10.388  1.00 91.24 193 A 1 
ATOM 1590 O O   . TYR A 1 193 ? 4.436   -4.627  11.160  1.00 90.71 193 A 1 
ATOM 1591 C CB  . TYR A 1 193 ? 3.973   -7.884  11.081  1.00 89.85 193 A 1 
ATOM 1592 C CG  . TYR A 1 193 ? 5.246   -7.672  11.877  1.00 87.82 193 A 1 
ATOM 1593 C CD1 . TYR A 1 193 ? 6.467   -7.405  11.221  1.00 82.12 193 A 1 
ATOM 1594 C CD2 . TYR A 1 193 ? 5.209   -7.706  13.285  1.00 82.02 193 A 1 
ATOM 1595 C CE1 . TYR A 1 193 ? 7.639   -7.177  11.963  1.00 79.39 193 A 1 
ATOM 1596 C CE2 . TYR A 1 193 ? 6.376   -7.480  14.034  1.00 78.93 193 A 1 
ATOM 1597 C CZ  . TYR A 1 193 ? 7.590   -7.214  13.369  1.00 79.63 193 A 1 
ATOM 1598 O OH  . TYR A 1 193 ? 8.728   -6.983  14.102  1.00 78.56 193 A 1 
ATOM 1599 N N   . PHE A 1 194 ? 4.192   -5.417  9.081   1.00 90.38 194 A 1 
ATOM 1600 C CA  . PHE A 1 194 ? 4.883   -4.301  8.437   1.00 90.49 194 A 1 
ATOM 1601 C C   . PHE A 1 194 ? 4.108   -2.995  8.662   1.00 91.51 194 A 1 
ATOM 1602 O O   . PHE A 1 194 ? 4.652   -2.044  9.215   1.00 91.07 194 A 1 
ATOM 1603 C CB  . PHE A 1 194 ? 5.067   -4.636  6.952   1.00 89.31 194 A 1 
ATOM 1604 C CG  . PHE A 1 194 ? 5.619   -3.509  6.109   1.00 88.40 194 A 1 
ATOM 1605 C CD1 . PHE A 1 194 ? 4.750   -2.648  5.411   1.00 84.09 194 A 1 
ATOM 1606 C CD2 . PHE A 1 194 ? 7.009   -3.328  5.998   1.00 84.15 194 A 1 
ATOM 1607 C CE1 . PHE A 1 194 ? 5.267   -1.621  4.604   1.00 82.57 194 A 1 
ATOM 1608 C CE2 . PHE A 1 194 ? 7.530   -2.305  5.191   1.00 81.60 194 A 1 
ATOM 1609 C CZ  . PHE A 1 194 ? 6.659   -1.451  4.491   1.00 83.46 194 A 1 
ATOM 1610 N N   . SER A 1 195 ? 2.826   -2.983  8.336   1.00 92.28 195 A 1 
ATOM 1611 C CA  . SER A 1 195 ? 1.971   -1.794  8.359   1.00 92.23 195 A 1 
ATOM 1612 C C   . SER A 1 195 ? 1.815   -1.209  9.765   1.00 92.12 195 A 1 
ATOM 1613 O O   . SER A 1 195 ? 1.955   -0.004  9.937   1.00 91.00 195 A 1 
ATOM 1614 C CB  . SER A 1 195 ? 0.604   -2.126  7.754   1.00 92.17 195 A 1 
ATOM 1615 O OG  . SER A 1 195 ? 0.765   -2.706  6.470   1.00 86.08 195 A 1 
ATOM 1616 N N   . MET A 1 196 ? 1.637   -2.043  10.790  1.00 91.15 196 A 1 
ATOM 1617 C CA  . MET A 1 196 ? 1.473   -1.586  12.177  1.00 91.12 196 A 1 
ATOM 1618 C C   . MET A 1 196 ? 2.678   -0.802  12.724  1.00 90.90 196 A 1 
ATOM 1619 O O   . MET A 1 196 ? 2.530   -0.020  13.656  1.00 89.35 196 A 1 
ATOM 1620 C CB  . MET A 1 196 ? 1.151   -2.778  13.100  1.00 89.16 196 A 1 
ATOM 1621 C CG  . MET A 1 196 ? 2.360   -3.690  13.343  1.00 81.16 196 A 1 
ATOM 1622 S SD  . MET A 1 196 ? 2.111   -5.087  14.485  1.00 76.56 196 A 1 
ATOM 1623 C CE  . MET A 1 196 ? 1.874   -4.194  16.032  1.00 64.96 196 A 1 
ATOM 1624 N N   . HIS A 1 197 ? 3.883   -0.997  12.184  1.00 91.15 197 A 1 
ATOM 1625 C CA  . HIS A 1 197 ? 5.051   -0.212  12.600  1.00 90.24 197 A 1 
ATOM 1626 C C   . HIS A 1 197 ? 4.957   1.239   12.127  1.00 89.25 197 A 1 
ATOM 1627 O O   . HIS A 1 197 ? 5.465   2.133   12.802  1.00 87.13 197 A 1 
ATOM 1628 C CB  . HIS A 1 197 ? 6.352   -0.857  12.098  1.00 90.27 197 A 1 
ATOM 1629 C CG  . HIS A 1 197 ? 6.732   -2.089  12.865  1.00 88.90 197 A 1 
ATOM 1630 N ND1 . HIS A 1 197 ? 6.107   -3.308  12.786  1.00 74.55 197 A 1 
ATOM 1631 C CD2 . HIS A 1 197 ? 7.718   -2.221  13.814  1.00 76.81 197 A 1 
ATOM 1632 C CE1 . HIS A 1 197 ? 6.684   -4.139  13.662  1.00 79.48 197 A 1 
ATOM 1633 N NE2 . HIS A 1 197 ? 7.677   -3.521  14.298  1.00 81.62 197 A 1 
ATOM 1634 N N   . PHE A 1 198 ? 4.297   1.471   10.998  1.00 88.04 198 A 1 
ATOM 1635 C CA  . PHE A 1 198 ? 4.116   2.797   10.420  1.00 87.57 198 A 1 
ATOM 1636 C C   . PHE A 1 198 ? 2.878   3.497   10.981  1.00 87.15 198 A 1 
ATOM 1637 O O   . PHE A 1 198 ? 3.001   4.638   11.429  1.00 83.28 198 A 1 
ATOM 1638 C CB  . PHE A 1 198 ? 4.093   2.681   8.895   1.00 87.05 198 A 1 
ATOM 1639 C CG  . PHE A 1 198 ? 5.383   2.120   8.328   1.00 87.67 198 A 1 
ATOM 1640 C CD1 . PHE A 1 198 ? 6.527   2.928   8.244   1.00 82.82 198 A 1 
ATOM 1641 C CD2 . PHE A 1 198 ? 5.455   0.781   7.920   1.00 83.85 198 A 1 
ATOM 1642 C CE1 . PHE A 1 198 ? 7.732   2.407   7.750   1.00 82.42 198 A 1 
ATOM 1643 C CE2 . PHE A 1 198 ? 6.661   0.252   7.425   1.00 82.99 198 A 1 
ATOM 1644 C CZ  . PHE A 1 198 ? 7.800   1.067   7.339   1.00 85.65 198 A 1 
ATOM 1645 N N   . THR A 1 199 ? 1.746   2.820   11.066  1.00 89.24 199 A 1 
ATOM 1646 C CA  . THR A 1 199 ? 0.505   3.413   11.605  1.00 87.60 199 A 1 
ATOM 1647 C C   . THR A 1 199 ? 0.647   3.802   13.078  1.00 86.85 199 A 1 
ATOM 1648 O O   . THR A 1 199 ? 0.147   4.835   13.506  1.00 83.17 199 A 1 
ATOM 1649 C CB  . THR A 1 199 ? -0.700  2.472   11.446  1.00 87.18 199 A 1 
ATOM 1650 O OG1 . THR A 1 199 ? -0.489  1.258   12.125  1.00 79.62 199 A 1 
ATOM 1651 C CG2 . THR A 1 199 ? -0.973  2.150   9.979   1.00 79.32 199 A 1 
ATOM 1652 N N   . ASN A 1 200 ? 1.424   3.048   13.853  1.00 86.63 200 A 1 
ATOM 1653 C CA  . ASN A 1 200 ? 1.719   3.377   15.250  1.00 83.51 200 A 1 
ATOM 1654 C C   . ASN A 1 200 ? 2.945   4.289   15.432  1.00 82.62 200 A 1 
ATOM 1655 O O   . ASN A 1 200 ? 3.454   4.427   16.548  1.00 79.03 200 A 1 
ATOM 1656 C CB  . ASN A 1 200 ? 1.817   2.087   16.079  1.00 83.58 200 A 1 
ATOM 1657 C CG  . ASN A 1 200 ? 0.496   1.358   16.147  1.00 79.67 200 A 1 
ATOM 1658 O OD1 . ASN A 1 200 ? -0.388  1.729   16.896  1.00 71.32 200 A 1 
ATOM 1659 N ND2 . ASN A 1 200 ? 0.323   0.307   15.381  1.00 70.57 200 A 1 
ATOM 1660 N N   . ASN A 1 201 ? 3.459   4.895   14.358  1.00 82.50 201 A 1 
ATOM 1661 C CA  . ASN A 1 201 ? 4.617   5.795   14.388  1.00 81.27 201 A 1 
ATOM 1662 C C   . ASN A 1 201 ? 5.906   5.183   14.990  1.00 82.08 201 A 1 
ATOM 1663 O O   . ASN A 1 201 ? 6.797   5.912   15.448  1.00 78.76 201 A 1 
ATOM 1664 C CB  . ASN A 1 201 ? 4.204   7.130   15.040  1.00 78.49 201 A 1 
ATOM 1665 C CG  . ASN A 1 201 ? 3.460   8.032   14.073  1.00 71.22 201 A 1 
ATOM 1666 O OD1 . ASN A 1 201 ? 3.984   8.349   13.020  1.00 63.68 201 A 1 
ATOM 1667 N ND2 . ASN A 1 201 ? 2.288   8.516   14.422  1.00 61.65 201 A 1 
ATOM 1668 N N   . ILE A 1 202 ? 6.031   3.851   15.000  1.00 82.54 202 A 1 
ATOM 1669 C CA  . ILE A 1 202 ? 7.239   3.127   15.429  1.00 80.73 202 A 1 
ATOM 1670 C C   . ILE A 1 202 ? 8.332   3.246   14.359  1.00 80.56 202 A 1 
ATOM 1671 O O   . ILE A 1 202 ? 9.511   3.374   14.690  1.00 77.56 202 A 1 
ATOM 1672 C CB  . ILE A 1 202 ? 6.911   1.643   15.722  1.00 80.82 202 A 1 
ATOM 1673 C CG1 . ILE A 1 202 ? 5.832   1.518   16.822  1.00 78.27 202 A 1 
ATOM 1674 C CG2 . ILE A 1 202 ? 8.182   0.871   16.130  1.00 77.76 202 A 1 
ATOM 1675 C CD1 . ILE A 1 202 ? 5.305   0.095   17.035  1.00 71.38 202 A 1 
ATOM 1676 N N   . ALA A 1 203 ? 7.943   3.226   13.091  1.00 82.11 203 A 1 
ATOM 1677 C CA  . ALA A 1 203 ? 8.797   3.460   11.939  1.00 81.24 203 A 1 
ATOM 1678 C C   . ALA A 1 203 ? 8.342   4.712   11.176  1.00 81.90 203 A 1 
ATOM 1679 O O   . ALA A 1 203 ? 7.165   5.064   11.192  1.00 79.91 203 A 1 
ATOM 1680 C CB  . ALA A 1 203 ? 8.793   2.202   11.066  1.00 80.17 203 A 1 
ATOM 1681 N N   . ASP A 1 204 ? 9.284   5.377   10.518  1.00 79.47 204 A 1 
ATOM 1682 C CA  . ASP A 1 204 ? 9.001   6.538   9.669   1.00 77.83 204 A 1 
ATOM 1683 C C   . ASP A 1 204 ? 8.618   6.078   8.251   1.00 78.99 204 A 1 
ATOM 1684 O O   . ASP A 1 204 ? 9.460   5.555   7.516   1.00 76.23 204 A 1 
ATOM 1685 C CB  . ASP A 1 204 ? 10.226  7.463   9.668   1.00 74.49 204 A 1 
ATOM 1686 C CG  . ASP A 1 204 ? 10.050  8.644   8.708   1.00 70.35 204 A 1 
ATOM 1687 O OD1 . ASP A 1 204 ? 8.923   9.170   8.634   1.00 65.57 204 A 1 
ATOM 1688 O OD2 . ASP A 1 204 ? 11.047  8.983   8.040   1.00 64.22 204 A 1 
ATOM 1689 N N   . SER A 1 205 ? 7.357   6.268   7.872   1.00 81.72 205 A 1 
ATOM 1690 C CA  . SER A 1 205 ? 6.844   5.836   6.566   1.00 80.64 205 A 1 
ATOM 1691 C C   . SER A 1 205 ? 7.512   6.566   5.401   1.00 80.35 205 A 1 
ATOM 1692 O O   . SER A 1 205 ? 7.770   5.967   4.355   1.00 77.08 205 A 1 
ATOM 1693 C CB  . SER A 1 205 ? 5.314   6.007   6.512   1.00 78.47 205 A 1 
ATOM 1694 O OG  . SER A 1 205 ? 4.913   7.353   6.582   1.00 73.51 205 A 1 
ATOM 1695 N N   . ASN A 1 206 ? 7.884   7.832   5.596   1.00 76.96 206 A 1 
ATOM 1696 C CA  . ASN A 1 206 ? 8.455   8.671   4.545   1.00 74.33 206 A 1 
ATOM 1697 C C   . ASN A 1 206 ? 9.832   8.182   4.083   1.00 75.12 206 A 1 
ATOM 1698 O O   . ASN A 1 206 ? 10.130  8.229   2.893   1.00 72.17 206 A 1 
ATOM 1699 C CB  . ASN A 1 206 ? 8.490   10.120  5.047   1.00 70.83 206 A 1 
ATOM 1700 C CG  . ASN A 1 206 ? 7.087   10.674  5.245   1.00 65.56 206 A 1 
ATOM 1701 O OD1 . ASN A 1 206 ? 6.209   10.482  4.420   1.00 58.92 206 A 1 
ATOM 1702 N ND2 . ASN A 1 206 ? 6.832   11.380  6.322   1.00 57.40 206 A 1 
ATOM 1703 N N   . THR A 1 207 ? 10.630  7.611   4.992   1.00 73.73 207 A 1 
ATOM 1704 C CA  . THR A 1 207 ? 11.954  7.043   4.675   1.00 73.31 207 A 1 
ATOM 1705 C C   . THR A 1 207 ? 11.892  5.931   3.616   1.00 74.40 207 A 1 
ATOM 1706 O O   . THR A 1 207 ? 12.843  5.737   2.860   1.00 71.67 207 A 1 
ATOM 1707 C CB  . THR A 1 207 ? 12.605  6.499   5.959   1.00 71.56 207 A 1 
ATOM 1708 O OG1 . THR A 1 207 ? 12.865  7.559   6.851   1.00 67.10 207 A 1 
ATOM 1709 C CG2 . THR A 1 207 ? 13.956  5.823   5.744   1.00 65.32 207 A 1 
ATOM 1710 N N   . VAL A 1 208 ? 10.785  5.195   3.544   1.00 78.86 208 A 1 
ATOM 1711 C CA  . VAL A 1 208 ? 10.644  4.043   2.637   1.00 78.59 208 A 1 
ATOM 1712 C C   . VAL A 1 208 ? 9.562   4.226   1.572   1.00 79.71 208 A 1 
ATOM 1713 O O   . VAL A 1 208 ? 9.423   3.376   0.696   1.00 77.73 208 A 1 
ATOM 1714 C CB  . VAL A 1 208 ? 10.439  2.738   3.423   1.00 76.43 208 A 1 
ATOM 1715 C CG1 . VAL A 1 208 ? 11.647  2.451   4.320   1.00 70.74 208 A 1 
ATOM 1716 C CG2 . VAL A 1 208 ? 9.171   2.756   4.282   1.00 71.35 208 A 1 
ATOM 1717 N N   . TYR A 1 209 ? 8.822   5.331   1.609   1.00 79.25 209 A 1 
ATOM 1718 C CA  . TYR A 1 209 ? 7.724   5.596   0.679   1.00 79.11 209 A 1 
ATOM 1719 C C   . TYR A 1 209 ? 8.173   5.501   -0.784  1.00 78.91 209 A 1 
ATOM 1720 O O   . TYR A 1 209 ? 7.627   4.694   -1.539  1.00 77.39 209 A 1 
ATOM 1721 C CB  . TYR A 1 209 ? 7.102   6.967   0.979   1.00 78.55 209 A 1 
ATOM 1722 C CG  . TYR A 1 209 ? 6.008   7.343   -0.003  1.00 77.50 209 A 1 
ATOM 1723 C CD1 . TYR A 1 209 ? 6.297   8.146   -1.127  1.00 73.78 209 A 1 
ATOM 1724 C CD2 . TYR A 1 209 ? 4.699   6.853   0.178   1.00 72.91 209 A 1 
ATOM 1725 C CE1 . TYR A 1 209 ? 5.291   8.460   -2.052  1.00 71.18 209 A 1 
ATOM 1726 C CE2 . TYR A 1 209 ? 3.684   7.164   -0.744  1.00 70.56 209 A 1 
ATOM 1727 C CZ  . TYR A 1 209 ? 3.985   7.971   -1.860  1.00 74.21 209 A 1 
ATOM 1728 O OH  . TYR A 1 209 ? 2.997   8.278   -2.760  1.00 71.95 209 A 1 
ATOM 1729 N N   . GLN A 1 210 ? 9.205   6.239   -1.173  1.00 76.22 210 A 1 
ATOM 1730 C CA  . GLN A 1 210 ? 9.658   6.288   -2.571  1.00 74.91 210 A 1 
ATOM 1731 C C   . GLN A 1 210 ? 10.063  4.911   -3.117  1.00 76.34 210 A 1 
ATOM 1732 O O   . GLN A 1 210 ? 9.740   4.562   -4.252  1.00 74.25 210 A 1 
ATOM 1733 C CB  . GLN A 1 210 ? 10.816  7.297   -2.704  1.00 70.98 210 A 1 
ATOM 1734 C CG  . GLN A 1 210 ? 10.366  8.769   -2.581  1.00 62.96 210 A 1 
ATOM 1735 C CD  . GLN A 1 210 ? 9.426   9.217   -3.708  1.00 55.51 210 A 1 
ATOM 1736 O OE1 . GLN A 1 210 ? 9.157   8.494   -4.652  1.00 50.65 210 A 1 
ATOM 1737 N NE2 . GLN A 1 210 ? 8.891   10.414  -3.636  1.00 47.43 210 A 1 
ATOM 1738 N N   . SER A 1 211 ? 10.722  4.093   -2.299  1.00 77.56 211 A 1 
ATOM 1739 C CA  . SER A 1 211 ? 11.210  2.779   -2.723  1.00 77.35 211 A 1 
ATOM 1740 C C   . SER A 1 211 ? 10.136  1.685   -2.715  1.00 78.64 211 A 1 
ATOM 1741 O O   . SER A 1 211 ? 10.232  0.743   -3.502  1.00 77.46 211 A 1 
ATOM 1742 C CB  . SER A 1 211 ? 12.410  2.368   -1.863  1.00 74.80 211 A 1 
ATOM 1743 O OG  . SER A 1 211 ? 12.082  2.346   -0.489  1.00 65.76 211 A 1 
ATOM 1744 N N   . LEU A 1 212 ? 9.120   1.783   -1.863  1.00 83.13 212 A 1 
ATOM 1745 C CA  . LEU A 1 212 ? 8.178   0.683   -1.621  1.00 84.47 212 A 1 
ATOM 1746 C C   . LEU A 1 212 ? 6.723   0.966   -2.006  1.00 85.77 212 A 1 
ATOM 1747 O O   . LEU A 1 212 ? 5.989   0.005   -2.243  1.00 84.58 212 A 1 
ATOM 1748 C CB  . LEU A 1 212 ? 8.259   0.234   -0.149  1.00 82.37 212 A 1 
ATOM 1749 C CG  . LEU A 1 212 ? 9.624   -0.309  0.309   1.00 77.53 212 A 1 
ATOM 1750 C CD1 . LEU A 1 212 ? 9.496   -0.789  1.753   1.00 72.28 212 A 1 
ATOM 1751 C CD2 . LEU A 1 212 ? 10.112  -1.492  -0.536  1.00 71.95 212 A 1 
ATOM 1752 N N   . HIS A 1 213 ? 6.278   2.223   -2.093  1.00 86.35 213 A 1 
ATOM 1753 C CA  . HIS A 1 213 ? 4.851   2.528   -2.251  1.00 86.45 213 A 1 
ATOM 1754 C C   . HIS A 1 213 ? 4.215   1.825   -3.451  1.00 87.29 213 A 1 
ATOM 1755 O O   . HIS A 1 213 ? 3.138   1.243   -3.326  1.00 87.08 213 A 1 
ATOM 1756 C CB  . HIS A 1 213 ? 4.605   4.046   -2.320  1.00 84.54 213 A 1 
ATOM 1757 C CG  . HIS A 1 213 ? 5.051   4.703   -3.600  1.00 81.68 213 A 1 
ATOM 1758 N ND1 . HIS A 1 213 ? 6.342   5.037   -3.937  1.00 73.25 213 A 1 
ATOM 1759 C CD2 . HIS A 1 213 ? 4.267   5.070   -4.668  1.00 72.82 213 A 1 
ATOM 1760 C CE1 . HIS A 1 213 ? 6.337   5.589   -5.167  1.00 73.68 213 A 1 
ATOM 1761 N NE2 . HIS A 1 213 ? 5.095   5.623   -5.644  1.00 74.64 213 A 1 
ATOM 1762 N N   . GLN A 1 214 ? 4.876   1.800   -4.605  1.00 85.57 214 A 1 
ATOM 1763 C CA  . GLN A 1 214 ? 4.310   1.219   -5.822  1.00 85.63 214 A 1 
ATOM 1764 C C   . GLN A 1 214 ? 4.035   -0.283  -5.675  1.00 87.03 214 A 1 
ATOM 1765 O O   . GLN A 1 214 ? 2.956   -0.751  -6.044  1.00 86.47 214 A 1 
ATOM 1766 C CB  . GLN A 1 214 ? 5.254   1.444   -7.008  1.00 83.24 214 A 1 
ATOM 1767 C CG  . GLN A 1 214 ? 5.418   2.927   -7.373  1.00 73.74 214 A 1 
ATOM 1768 C CD  . GLN A 1 214 ? 6.238   3.119   -8.649  1.00 67.61 214 A 1 
ATOM 1769 O OE1 . GLN A 1 214 ? 6.676   2.178   -9.292  1.00 60.90 214 A 1 
ATOM 1770 N NE2 . GLN A 1 214 ? 6.457   4.343   -9.069  1.00 56.39 214 A 1 
ATOM 1771 N N   . ILE A 1 215 ? 5.010   -1.031  -5.143  1.00 87.63 215 A 1 
ATOM 1772 C CA  . ILE A 1 215 ? 4.867   -2.484  -4.991  1.00 87.60 215 A 1 
ATOM 1773 C C   . ILE A 1 215 ? 3.927   -2.827  -3.832  1.00 89.06 215 A 1 
ATOM 1774 O O   . ILE A 1 215 ? 3.109   -3.736  -3.970  1.00 89.22 215 A 1 
ATOM 1775 C CB  . ILE A 1 215 ? 6.250   -3.167  -4.895  1.00 85.43 215 A 1 
ATOM 1776 C CG1 . ILE A 1 215 ? 6.162   -4.706  -4.933  1.00 74.23 215 A 1 
ATOM 1777 C CG2 . ILE A 1 215 ? 7.057   -2.726  -3.651  1.00 72.69 215 A 1 
ATOM 1778 C CD1 . ILE A 1 215 ? 5.553   -5.270  -6.212  1.00 66.95 215 A 1 
ATOM 1779 N N   . TYR A 1 216 ? 3.969   -2.065  -2.741  1.00 90.61 216 A 1 
ATOM 1780 C CA  . TYR A 1 216 ? 3.053   -2.233  -1.612  1.00 91.58 216 A 1 
ATOM 1781 C C   . TYR A 1 216 ? 1.603   -2.013  -2.054  1.00 91.76 216 A 1 
ATOM 1782 O O   . TYR A 1 216 ? 0.799   -2.938  -1.967  1.00 91.55 216 A 1 
ATOM 1783 C CB  . TYR A 1 216 ? 3.455   -1.293  -0.467  1.00 91.97 216 A 1 
ATOM 1784 C CG  . TYR A 1 216 ? 2.525   -1.381  0.732   1.00 92.42 216 A 1 
ATOM 1785 C CD1 . TYR A 1 216 ? 1.427   -0.510  0.846   1.00 88.90 216 A 1 
ATOM 1786 C CD2 . TYR A 1 216 ? 2.735   -2.361  1.726   1.00 88.90 216 A 1 
ATOM 1787 C CE1 . TYR A 1 216 ? 0.548   -0.608  1.935   1.00 87.82 216 A 1 
ATOM 1788 C CE2 . TYR A 1 216 ? 1.862   -2.464  2.825   1.00 87.36 216 A 1 
ATOM 1789 C CZ  . TYR A 1 216 ? 0.768   -1.585  2.922   1.00 90.41 216 A 1 
ATOM 1790 O OH  . TYR A 1 216 ? -0.096  -1.677  3.985   1.00 89.52 216 A 1 
ATOM 1791 N N   . LEU A 1 217 ? 1.292   -0.851  -2.630  1.00 92.49 217 A 1 
ATOM 1792 C CA  . LEU A 1 217 ? -0.069  -0.507  -3.057  1.00 92.76 217 A 1 
ATOM 1793 C C   . LEU A 1 217 ? -0.624  -1.516  -4.075  1.00 92.86 217 A 1 
ATOM 1794 O O   . LEU A 1 217 ? -1.748  -1.990  -3.923  1.00 92.51 217 A 1 
ATOM 1795 C CB  . LEU A 1 217 ? -0.088  0.917   -3.637  1.00 92.67 217 A 1 
ATOM 1796 C CG  . LEU A 1 217 ? 0.204   2.046   -2.629  1.00 91.92 217 A 1 
ATOM 1797 C CD1 . LEU A 1 217 ? 0.266   3.382   -3.369  1.00 89.43 217 A 1 
ATOM 1798 C CD2 . LEU A 1 217 ? -0.849  2.145   -1.530  1.00 88.95 217 A 1 
ATOM 1799 N N   . LYS A 1 218 ? 0.176   -1.919  -5.068  1.00 91.94 218 A 1 
ATOM 1800 C CA  . LYS A 1 218 ? -0.232  -2.943  -6.041  1.00 91.48 218 A 1 
ATOM 1801 C C   . LYS A 1 218 ? -0.499  -4.295  -5.383  1.00 92.22 218 A 1 
ATOM 1802 O O   . LYS A 1 218 ? -1.458  -4.974  -5.747  1.00 91.46 218 A 1 
ATOM 1803 C CB  . LYS A 1 218 ? 0.836   -3.104  -7.130  1.00 90.17 218 A 1 
ATOM 1804 C CG  . LYS A 1 218 ? 0.806   -1.932  -8.119  1.00 78.54 218 A 1 
ATOM 1805 C CD  . LYS A 1 218 ? 1.922   -2.076  -9.154  1.00 73.29 218 A 1 
ATOM 1806 C CE  . LYS A 1 218 ? 1.849   -0.888  -10.115 1.00 61.27 218 A 1 
ATOM 1807 N NZ  . LYS A 1 218 ? 2.908   -0.938  -11.145 1.00 53.89 218 A 1 
ATOM 1808 N N   . THR A 1 219 ? 0.339   -4.687  -4.428  1.00 92.04 219 A 1 
ATOM 1809 C CA  . THR A 1 219 ? 0.170   -5.953  -3.706  1.00 91.71 219 A 1 
ATOM 1810 C C   . THR A 1 219 ? -1.130  -5.939  -2.908  1.00 92.63 219 A 1 
ATOM 1811 O O   . THR A 1 219 ? -1.916  -6.872  -3.035  1.00 92.04 219 A 1 
ATOM 1812 C CB  . THR A 1 219 ? 1.370   -6.253  -2.795  1.00 90.55 219 A 1 
ATOM 1813 O OG1 . THR A 1 219 ? 2.547   -6.326  -3.568  1.00 86.37 219 A 1 
ATOM 1814 C CG2 . THR A 1 219 ? 1.236   -7.600  -2.073  1.00 86.21 219 A 1 
ATOM 1815 N N   . ILE A 1 220 ? -1.413  -4.878  -2.162  1.00 93.76 220 A 1 
ATOM 1816 C CA  . ILE A 1 220 ? -2.646  -4.771  -1.370  1.00 94.17 220 A 1 
ATOM 1817 C C   . ILE A 1 220 ? -3.884  -4.744  -2.273  1.00 94.33 220 A 1 
ATOM 1818 O O   . ILE A 1 220 ? -4.829  -5.494  -2.031  1.00 93.71 220 A 1 
ATOM 1819 C CB  . ILE A 1 220 ? -2.602  -3.563  -0.411  1.00 93.92 220 A 1 
ATOM 1820 C CG1 . ILE A 1 220 ? -1.391  -3.583  0.553   1.00 91.35 220 A 1 
ATOM 1821 C CG2 . ILE A 1 220 ? -3.904  -3.484  0.410   1.00 92.08 220 A 1 
ATOM 1822 C CD1 . ILE A 1 220 ? -1.110  -4.924  1.237   1.00 82.67 220 A 1 
ATOM 1823 N N   . LEU A 1 221 ? -3.869  -3.979  -3.359  1.00 94.53 221 A 1 
ATOM 1824 C CA  . LEU A 1 221 ? -4.986  -3.962  -4.312  1.00 94.60 221 A 1 
ATOM 1825 C C   . LEU A 1 221 ? -5.217  -5.311  -4.996  1.00 94.97 221 A 1 
ATOM 1826 O O   . LEU A 1 221 ? -6.365  -5.705  -5.196  1.00 93.98 221 A 1 
ATOM 1827 C CB  . LEU A 1 221 ? -4.769  -2.883  -5.375  1.00 93.28 221 A 1 
ATOM 1828 C CG  . LEU A 1 221 ? -5.209  -1.476  -4.942  1.00 88.42 221 A 1 
ATOM 1829 C CD1 . LEU A 1 221 ? -4.954  -0.540  -6.117  1.00 85.20 221 A 1 
ATOM 1830 C CD2 . LEU A 1 221 ? -6.699  -1.396  -4.587  1.00 85.84 221 A 1 
ATOM 1831 N N   . SER A 1 222 ? -4.159  -6.060  -5.296  1.00 95.07 222 A 1 
ATOM 1832 C CA  . SER A 1 222 ? -4.324  -7.413  -5.844  1.00 94.34 222 A 1 
ATOM 1833 C C   . SER A 1 222 ? -5.061  -8.354  -4.880  1.00 94.53 222 A 1 
ATOM 1834 O O   . SER A 1 222 ? -5.687  -9.324  -5.302  1.00 93.35 222 A 1 
ATOM 1835 C CB  . SER A 1 222 ? -2.962  -7.997  -6.245  1.00 92.95 222 A 1 
ATOM 1836 O OG  . SER A 1 222 ? -2.262  -8.518  -5.135  1.00 86.26 222 A 1 
ATOM 1837 N N   . LEU A 1 223 ? -5.031  -8.034  -3.589  1.00 94.98 223 A 1 
ATOM 1838 C CA  . LEU A 1 223 ? -5.690  -8.768  -2.510  1.00 94.65 223 A 1 
ATOM 1839 C C   . LEU A 1 223 ? -7.047  -8.164  -2.120  1.00 95.30 223 A 1 
ATOM 1840 O O   . LEU A 1 223 ? -7.701  -8.701  -1.231  1.00 94.68 223 A 1 
ATOM 1841 C CB  . LEU A 1 223 ? -4.735  -8.823  -1.302  1.00 93.64 223 A 1 
ATOM 1842 C CG  . LEU A 1 223 ? -3.423  -9.589  -1.550  1.00 91.52 223 A 1 
ATOM 1843 C CD1 . LEU A 1 223 ? -2.428  -9.310  -0.427  1.00 88.17 223 A 1 
ATOM 1844 C CD2 . LEU A 1 223 ? -3.666  -11.097 -1.606  1.00 87.81 223 A 1 
ATOM 1845 N N   . TYR A 1 224 ? -7.506  -7.100  -2.781  1.00 95.62 224 A 1 
ATOM 1846 C CA  . TYR A 1 224 ? -8.714  -6.349  -2.419  1.00 96.03 224 A 1 
ATOM 1847 C C   . TYR A 1 224 ? -9.934  -7.252  -2.210  1.00 95.81 224 A 1 
ATOM 1848 O O   . TYR A 1 224 ? -10.584 -7.188  -1.168  1.00 95.11 224 A 1 
ATOM 1849 C CB  . TYR A 1 224 ? -9.009  -5.289  -3.488  1.00 96.14 224 A 1 
ATOM 1850 C CG  . TYR A 1 224 ? -10.295 -4.527  -3.233  1.00 96.37 224 A 1 
ATOM 1851 C CD1 . TYR A 1 224 ? -11.500 -4.911  -3.859  1.00 95.33 224 A 1 
ATOM 1852 C CD2 . TYR A 1 224 ? -10.307 -3.462  -2.310  1.00 95.33 224 A 1 
ATOM 1853 C CE1 . TYR A 1 224 ? -12.702 -4.242  -3.568  1.00 94.90 224 A 1 
ATOM 1854 C CE2 . TYR A 1 224 ? -11.504 -2.787  -2.013  1.00 94.72 224 A 1 
ATOM 1855 C CZ  . TYR A 1 224 ? -12.701 -3.184  -2.642  1.00 95.29 224 A 1 
ATOM 1856 O OH  . TYR A 1 224 ? -13.877 -2.543  -2.343  1.00 93.99 224 A 1 
ATOM 1857 N N   . ILE A 1 225 ? -10.221 -8.140  -3.157  1.00 95.37 225 A 1 
ATOM 1858 C CA  . ILE A 1 225 ? -11.378 -9.043  -3.067  1.00 95.13 225 A 1 
ATOM 1859 C C   . ILE A 1 225 ? -11.228 -10.014 -1.889  1.00 94.35 225 A 1 
ATOM 1860 O O   . ILE A 1 225 ? -12.204 -10.283 -1.192  1.00 93.04 225 A 1 
ATOM 1861 C CB  . ILE A 1 225 ? -11.614 -9.798  -4.395  1.00 95.36 225 A 1 
ATOM 1862 C CG1 . ILE A 1 225 ? -11.829 -8.799  -5.560  1.00 94.40 225 A 1 
ATOM 1863 C CG2 . ILE A 1 225 ? -12.818 -10.758 -4.275  1.00 94.21 225 A 1 
ATOM 1864 C CD1 . ILE A 1 225 ? -12.098 -9.439  -6.925  1.00 91.97 225 A 1 
ATOM 1865 N N   . ASP A 1 226 ? -10.021 -10.540 -1.642  1.00 94.57 226 A 1 
ATOM 1866 C CA  . ASP A 1 226 ? -9.776  -11.477 -0.540  1.00 93.55 226 A 1 
ATOM 1867 C C   . ASP A 1 226 ? -9.955  -10.795 0.831   1.00 93.38 226 A 1 
ATOM 1868 O O   . ASP A 1 226 ? -10.621 -11.343 1.712   1.00 91.66 226 A 1 
ATOM 1869 C CB  . ASP A 1 226 ? -8.368  -12.090 -0.666  1.00 92.40 226 A 1 
ATOM 1870 C CG  . ASP A 1 226 ? -8.218  -13.079 -1.830  1.00 90.16 226 A 1 
ATOM 1871 O OD1 . ASP A 1 226 ? -9.096  -13.946 -2.042  1.00 83.47 226 A 1 
ATOM 1872 O OD2 . ASP A 1 226 ? -7.171  -13.079 -2.511  1.00 82.85 226 A 1 
ATOM 1873 N N   . ILE A 1 227 ? -9.415  -9.586  0.995   1.00 93.47 227 A 1 
ATOM 1874 C CA  . ILE A 1 227 ? -9.522  -8.799  2.233   1.00 93.27 227 A 1 
ATOM 1875 C C   . ILE A 1 227 ? -10.981 -8.388  2.469   1.00 92.64 227 A 1 
ATOM 1876 O O   . ILE A 1 227 ? -11.558 -8.713  3.507   1.00 91.24 227 A 1 
ATOM 1877 C CB  . ILE A 1 227 ? -8.576  -7.575  2.182   1.00 93.44 227 A 1 
ATOM 1878 C CG1 . ILE A 1 227 ? -7.095  -8.009  2.068   1.00 92.55 227 A 1 
ATOM 1879 C CG2 . ILE A 1 227 ? -8.768  -6.697  3.432   1.00 92.47 227 A 1 
ATOM 1880 C CD1 . ILE A 1 227 ? -6.144  -6.869  1.673   1.00 89.98 227 A 1 
ATOM 1881 N N   . SER A 1 228 ? -11.615 -7.770  1.481   1.00 93.31 228 A 1 
ATOM 1882 C CA  . SER A 1 228 ? -12.987 -7.259  1.595   1.00 92.90 228 A 1 
ATOM 1883 C C   . SER A 1 228 ? -14.029 -8.368  1.755   1.00 91.79 228 A 1 
ATOM 1884 O O   . SER A 1 228 ? -15.038 -8.188  2.432   1.00 90.03 228 A 1 
ATOM 1885 C CB  . SER A 1 228 ? -13.345 -6.407  0.377   1.00 93.22 228 A 1 
ATOM 1886 O OG  . SER A 1 228 ? -12.371 -5.412  0.158   1.00 86.77 228 A 1 
ATOM 1887 N N   . SER A 1 229 ? -13.790 -9.543  1.178   1.00 91.98 229 A 1 
ATOM 1888 C CA  . SER A 1 229 ? -14.671 -10.707 1.386   1.00 89.89 229 A 1 
ATOM 1889 C C   . SER A 1 229 ? -14.587 -11.263 2.811   1.00 88.52 229 A 1 
ATOM 1890 O O   . SER A 1 229 ? -15.538 -11.892 3.282   1.00 85.17 229 A 1 
ATOM 1891 C CB  . SER A 1 229 ? -14.335 -11.845 0.419   1.00 89.15 229 A 1 
ATOM 1892 O OG  . SER A 1 229 ? -14.545 -11.463 -0.923  1.00 81.55 229 A 1 
ATOM 1893 N N   . THR A 1 230 ? -13.451 -11.061 3.481   1.00 89.24 230 A 1 
ATOM 1894 C CA  . THR A 1 230 ? -13.220 -11.512 4.859   1.00 86.43 230 A 1 
ATOM 1895 C C   . THR A 1 230 ? -13.815 -10.528 5.867   1.00 85.24 230 A 1 
ATOM 1896 O O   . THR A 1 230 ? -14.421 -10.949 6.855   1.00 79.09 230 A 1 
ATOM 1897 C CB  . THR A 1 230 ? -11.720 -11.722 5.110   1.00 83.65 230 A 1 
ATOM 1898 O OG1 . THR A 1 230 ? -11.208 -12.612 4.145   1.00 74.36 230 A 1 
ATOM 1899 C CG2 . THR A 1 230 ? -11.443 -12.355 6.469   1.00 71.74 230 A 1 
ATOM 1900 N N   . ASN A 1 231 ? -13.734 -9.228  5.582   1.00 84.54 231 A 1 
ATOM 1901 C CA  . ASN A 1 231 ? -14.270 -8.145  6.401   1.00 83.24 231 A 1 
ATOM 1902 C C   . ASN A 1 231 ? -15.786 -7.979  6.208   1.00 81.52 231 A 1 
ATOM 1903 O O   . ASN A 1 231 ? -16.269 -7.128  5.466   1.00 76.75 231 A 1 
ATOM 1904 C CB  . ASN A 1 231 ? -13.472 -6.864  6.102   1.00 81.47 231 A 1 
ATOM 1905 C CG  . ASN A 1 231 ? -12.098 -6.888  6.740   1.00 79.32 231 A 1 
ATOM 1906 O OD1 . ASN A 1 231 ? -11.856 -7.589  7.711   1.00 73.85 231 A 1 
ATOM 1907 N ND2 . ASN A 1 231 ? -11.176 -6.097  6.240   1.00 73.46 231 A 1 
ATOM 1908 N N   . LYS A 1 232 ? -16.568 -8.816  6.890   1.00 78.09 232 A 1 
ATOM 1909 C CA  . LYS A 1 232 ? -18.027 -8.740  6.859   1.00 73.66 232 A 1 
ATOM 1910 C C   . LYS A 1 232 ? -18.531 -7.573  7.704   1.00 72.43 232 A 1 
ATOM 1911 O O   . LYS A 1 232 ? -17.982 -7.274  8.757   1.00 64.89 232 A 1 
ATOM 1912 C CB  . LYS A 1 232 ? -18.651 -10.057 7.323   1.00 67.30 232 A 1 
ATOM 1913 C CG  . LYS A 1 232 ? -18.323 -11.204 6.358   1.00 59.66 232 A 1 
ATOM 1914 C CD  . LYS A 1 232 ? -19.003 -12.490 6.825   1.00 54.32 232 A 1 
ATOM 1915 C CE  . LYS A 1 232 ? -18.614 -13.628 5.888   1.00 47.38 232 A 1 
ATOM 1916 N NZ  . LYS A 1 232 ? -19.184 -14.915 6.343   1.00 42.18 232 A 1 
ATOM 1917 N N   . ILE A 1 233 ? -19.650 -6.976  7.271   1.00 67.22 233 A 1 
ATOM 1918 C CA  . ILE A 1 233 ? -20.332 -5.895  7.986   1.00 63.80 233 A 1 
ATOM 1919 C C   . ILE A 1 233 ? -20.647 -6.329  9.424   1.00 63.08 233 A 1 
ATOM 1920 O O   . ILE A 1 233 ? -21.174 -7.419  9.647   1.00 54.64 233 A 1 
ATOM 1921 C CB  . ILE A 1 233 ? -21.623 -5.478  7.241   1.00 56.77 233 A 1 
ATOM 1922 C CG1 . ILE A 1 233 ? -21.319 -5.053  5.781   1.00 50.92 233 A 1 
ATOM 1923 C CG2 . ILE A 1 233 ? -22.344 -4.337  7.988   1.00 48.72 233 A 1 
ATOM 1924 C CD1 . ILE A 1 233 ? -22.575 -4.890  4.912   1.00 44.35 233 A 1 
ATOM 1925 N N   . GLY A 1 234 ? -20.354 -5.442  10.384  1.00 59.14 234 A 1 
ATOM 1926 C CA  . GLY A 1 234 ? -20.662 -5.640  11.805  1.00 56.44 234 A 1 
ATOM 1927 C C   . GLY A 1 234 ? -19.711 -6.567  12.568  1.00 57.65 234 A 1 
ATOM 1928 O O   . GLY A 1 234 ? -19.917 -6.786  13.760  1.00 52.74 234 A 1 
ATOM 1929 N N   . HIS A 1 235 ? -18.681 -7.093  11.906  1.00 61.85 235 A 1 
ATOM 1930 C CA  . HIS A 1 235 ? -17.602 -7.826  12.561  1.00 60.77 235 A 1 
ATOM 1931 C C   . HIS A 1 235 ? -16.345 -6.965  12.685  1.00 63.50 235 A 1 
ATOM 1932 O O   . HIS A 1 235 ? -16.186 -5.969  11.982  1.00 58.35 235 A 1 
ATOM 1933 C CB  . HIS A 1 235 ? -17.338 -9.139  11.812  1.00 54.55 235 A 1 
ATOM 1934 C CG  . HIS A 1 235 ? -18.464 -10.124 11.967  1.00 49.31 235 A 1 
ATOM 1935 N ND1 . HIS A 1 235 ? -18.801 -10.783 13.128  1.00 44.66 235 A 1 
ATOM 1936 C CD2 . HIS A 1 235 ? -19.367 -10.533 11.013  1.00 42.68 235 A 1 
ATOM 1937 C CE1 . HIS A 1 235 ? -19.866 -11.563 12.881  1.00 38.99 235 A 1 
ATOM 1938 N NE2 . HIS A 1 235 ? -20.243 -11.445 11.601  1.00 39.15 235 A 1 
ATOM 1939 N N   . GLU A 1 236 ? -15.448 -7.368  13.587  1.00 62.71 236 A 1 
ATOM 1940 C CA  . GLU A 1 236 ? -14.114 -6.780  13.648  1.00 62.71 236 A 1 
ATOM 1941 C C   . GLU A 1 236 ? -13.436 -6.896  12.280  1.00 65.89 236 A 1 
ATOM 1942 O O   . GLU A 1 236 ? -13.398 -7.973  11.674  1.00 60.08 236 A 1 
ATOM 1943 C CB  . GLU A 1 236 ? -13.267 -7.467  14.731  1.00 55.53 236 A 1 
ATOM 1944 C CG  . GLU A 1 236 ? -13.738 -7.102  16.151  1.00 48.57 236 A 1 
ATOM 1945 C CD  . GLU A 1 236 ? -12.939 -7.790  17.267  1.00 43.23 236 A 1 
ATOM 1946 O OE1 . GLU A 1 236 ? -13.118 -7.384  18.434  1.00 38.00 236 A 1 
ATOM 1947 O OE2 . GLU A 1 236 ? -12.197 -8.752  16.968  1.00 40.42 236 A 1 
ATOM 1948 N N   . LYS A 1 237 ? -12.925 -5.769  11.789  1.00 72.52 237 A 1 
ATOM 1949 C CA  . LYS A 1 237 ? -12.162 -5.748  10.548  1.00 74.34 237 A 1 
ATOM 1950 C C   . LYS A 1 237 ? -10.809 -6.412  10.784  1.00 77.21 237 A 1 
ATOM 1951 O O   . LYS A 1 237 ? -10.085 -6.057  11.716  1.00 73.33 237 A 1 
ATOM 1952 C CB  . LYS A 1 237 ? -12.004 -4.320  10.002  1.00 67.76 237 A 1 
ATOM 1953 C CG  . LYS A 1 237 ? -13.309 -3.749  9.412   1.00 61.43 237 A 1 
ATOM 1954 C CD  . LYS A 1 237 ? -13.057 -2.425  8.663   1.00 59.37 237 A 1 
ATOM 1955 C CE  . LYS A 1 237 ? -14.332 -1.952  7.949   1.00 52.18 237 A 1 
ATOM 1956 N NZ  . LYS A 1 237 ? -14.084 -0.832  6.998   1.00 47.67 237 A 1 
ATOM 1957 N N   . PHE A 1 238 ? -10.468 -7.349  9.920   1.00 81.93 238 A 1 
ATOM 1958 C CA  . PHE A 1 238 ? -9.121  -7.895  9.850   1.00 82.52 238 A 1 
ATOM 1959 C C   . PHE A 1 238 ? -8.212  -6.935  9.086   1.00 84.93 238 A 1 
ATOM 1960 O O   . PHE A 1 238 ? -8.673  -6.212  8.202   1.00 82.04 238 A 1 
ATOM 1961 C CB  . PHE A 1 238 ? -9.149  -9.282  9.201   1.00 78.32 238 A 1 
ATOM 1962 C CG  . PHE A 1 238 ? -9.938  -10.306 9.984   1.00 76.27 238 A 1 
ATOM 1963 C CD1 . PHE A 1 238 ? -9.331  -11.009 11.039  1.00 70.77 238 A 1 
ATOM 1964 C CD2 . PHE A 1 238 ? -11.286 -10.554 9.678   1.00 70.08 238 A 1 
ATOM 1965 C CE1 . PHE A 1 238 ? -10.061 -11.948 11.783  1.00 65.81 238 A 1 
ATOM 1966 C CE2 . PHE A 1 238 ? -12.027 -11.491 10.418  1.00 66.31 238 A 1 
ATOM 1967 C CZ  . PHE A 1 238 ? -11.413 -12.188 11.472  1.00 66.79 238 A 1 
ATOM 1968 N N   . TYR A 1 239 ? -6.924  -6.977  9.395   1.00 86.89 239 A 1 
ATOM 1969 C CA  . TYR A 1 239 ? -5.887  -6.205  8.707   1.00 89.36 239 A 1 
ATOM 1970 C C   . TYR A 1 239 ? -6.092  -4.685  8.814   1.00 91.05 239 A 1 
ATOM 1971 O O   . TYR A 1 239 ? -5.924  -3.957  7.843   1.00 88.86 239 A 1 
ATOM 1972 C CB  . TYR A 1 239 ? -5.732  -6.701  7.260   1.00 87.11 239 A 1 
ATOM 1973 C CG  . TYR A 1 239 ? -5.714  -8.207  7.108   1.00 85.84 239 A 1 
ATOM 1974 C CD1 . TYR A 1 239 ? -4.656  -8.962  7.652   1.00 81.18 239 A 1 
ATOM 1975 C CD2 . TYR A 1 239 ? -6.771  -8.871  6.455   1.00 81.67 239 A 1 
ATOM 1976 C CE1 . TYR A 1 239 ? -4.642  -10.360 7.539   1.00 78.19 239 A 1 
ATOM 1977 C CE2 . TYR A 1 239 ? -6.767  -10.273 6.333   1.00 77.86 239 A 1 
ATOM 1978 C CZ  . TYR A 1 239 ? -5.699  -11.015 6.877   1.00 78.95 239 A 1 
ATOM 1979 O OH  . TYR A 1 239 ? -5.685  -12.385 6.758   1.00 75.86 239 A 1 
ATOM 1980 N N   . VAL A 1 240 ? -6.468  -4.212  10.000  1.00 89.69 240 A 1 
ATOM 1981 C CA  . VAL A 1 240 ? -6.778  -2.793  10.235  1.00 89.84 240 A 1 
ATOM 1982 C C   . VAL A 1 240 ? -5.585  -1.897  9.898   1.00 91.63 240 A 1 
ATOM 1983 O O   . VAL A 1 240 ? -5.745  -0.953  9.128   1.00 90.97 240 A 1 
ATOM 1984 C CB  . VAL A 1 240 ? -7.247  -2.556  11.684  1.00 87.47 240 A 1 
ATOM 1985 C CG1 . VAL A 1 240 ? -7.538  -1.076  11.961  1.00 77.73 240 A 1 
ATOM 1986 C CG2 . VAL A 1 240 ? -8.533  -3.343  11.973  1.00 77.55 240 A 1 
ATOM 1987 N N   . ASN A 1 241 ? -4.383  -2.232  10.392  1.00 91.27 241 A 1 
ATOM 1988 C CA  . ASN A 1 241 ? -3.184  -1.431  10.117  1.00 92.24 241 A 1 
ATOM 1989 C C   . ASN A 1 241 ? -2.797  -1.470  8.634   1.00 93.24 241 A 1 
ATOM 1990 O O   . ASN A 1 241 ? -2.375  -0.467  8.071   1.00 92.76 241 A 1 
ATOM 1991 C CB  . ASN A 1 241 ? -2.005  -1.935  10.958  1.00 92.11 241 A 1 
ATOM 1992 C CG  . ASN A 1 241 ? -2.258  -1.879  12.448  1.00 90.71 241 A 1 
ATOM 1993 O OD1 . ASN A 1 241 ? -2.089  -0.866  13.104  1.00 82.03 241 A 1 
ATOM 1994 N ND2 . ASN A 1 241 ? -2.670  -2.992  13.023  1.00 80.78 241 A 1 
ATOM 1995 N N   . LEU A 1 242 ? -2.972  -2.609  7.979   1.00 93.45 242 A 1 
ATOM 1996 C CA  . LEU A 1 242 ? -2.725  -2.751  6.545   1.00 93.66 242 A 1 
ATOM 1997 C C   . LEU A 1 242 ? -3.646  -1.833  5.729   1.00 94.07 242 A 1 
ATOM 1998 O O   . LEU A 1 242 ? -3.186  -1.185  4.794   1.00 93.13 242 A 1 
ATOM 1999 C CB  . LEU A 1 242 ? -2.866  -4.240  6.179   1.00 92.51 242 A 1 
ATOM 2000 C CG  . LEU A 1 242 ? -2.708  -4.590  4.687   1.00 90.14 242 A 1 
ATOM 2001 C CD1 . LEU A 1 242 ? -2.316  -6.063  4.554   1.00 82.59 242 A 1 
ATOM 2002 C CD2 . LEU A 1 242 ? -4.018  -4.410  3.903   1.00 81.48 242 A 1 
ATOM 2003 N N   . ILE A 1 243 ? -4.932  -1.779  6.071   1.00 93.69 243 A 1 
ATOM 2004 C CA  . ILE A 1 243 ? -5.925  -0.937  5.389   1.00 93.27 243 A 1 
ATOM 2005 C C   . ILE A 1 243 ? -5.647  0.547   5.652   1.00 93.43 243 A 1 
ATOM 2006 O O   . ILE A 1 243 ? -5.641  1.339   4.712   1.00 93.07 243 A 1 
ATOM 2007 C CB  . ILE A 1 243 ? -7.355  -1.339  5.822   1.00 92.50 243 A 1 
ATOM 2008 C CG1 . ILE A 1 243 ? -7.692  -2.761  5.305   1.00 91.08 243 A 1 
ATOM 2009 C CG2 . ILE A 1 243 ? -8.399  -0.327  5.302   1.00 90.98 243 A 1 
ATOM 2010 C CD1 . ILE A 1 243 ? -8.929  -3.380  5.964   1.00 87.10 243 A 1 
ATOM 2011 N N   . GLU A 1 244 ? -5.393  0.906   6.898   1.00 92.27 244 A 1 
ATOM 2012 C CA  . GLU A 1 244 ? -5.045  2.273   7.288   1.00 91.61 244 A 1 
ATOM 2013 C C   . GLU A 1 244 ? -3.788  2.751   6.547   1.00 91.56 244 A 1 
ATOM 2014 O O   . GLU A 1 244 ? -3.808  3.783   5.874   1.00 90.87 244 A 1 
ATOM 2015 C CB  . GLU A 1 244 ? -4.855  2.308   8.814   1.00 91.16 244 A 1 
ATOM 2016 C CG  . GLU A 1 244 ? -4.632  3.722   9.372   1.00 85.89 244 A 1 
ATOM 2017 C CD  . GLU A 1 244 ? -4.377  3.722   10.894  1.00 80.20 244 A 1 
ATOM 2018 O OE1 . GLU A 1 244 ? -3.827  4.725   11.398  1.00 71.23 244 A 1 
ATOM 2019 O OE2 . GLU A 1 244 ? -4.689  2.705   11.560  1.00 72.54 244 A 1 
ATOM 2020 N N   . PHE A 1 245 ? -2.727  1.940   6.563   1.00 93.02 245 A 1 
ATOM 2021 C CA  . PHE A 1 245 ? -1.465  2.280   5.912   1.00 93.18 245 A 1 
ATOM 2022 C C   . PHE A 1 245 ? -1.555  2.283   4.382   1.00 93.40 245 A 1 
ATOM 2023 O O   . PHE A 1 245 ? -0.910  3.092   3.714   1.00 92.82 245 A 1 
ATOM 2024 C CB  . PHE A 1 245 ? -0.391  1.308   6.397   1.00 92.80 245 A 1 
ATOM 2025 C CG  . PHE A 1 245 ? 1.009   1.731   6.021   1.00 92.46 245 A 1 
ATOM 2026 C CD1 . PHE A 1 245 ? 1.870   0.845   5.350   1.00 88.67 245 A 1 
ATOM 2027 C CD2 . PHE A 1 245 ? 1.453   3.025   6.356   1.00 88.70 245 A 1 
ATOM 2028 C CE1 . PHE A 1 245 ? 3.169   1.248   5.014   1.00 87.54 245 A 1 
ATOM 2029 C CE2 . PHE A 1 245 ? 2.748   3.434   6.014   1.00 86.75 245 A 1 
ATOM 2030 C CZ  . PHE A 1 245 ? 3.607   2.545   5.343   1.00 88.10 245 A 1 
ATOM 2031 N N   . TYR A 1 246 ? -2.396  1.416   3.803   1.00 94.81 246 A 1 
ATOM 2032 C CA  . TYR A 1 246 ? -2.727  1.481   2.382   1.00 94.79 246 A 1 
ATOM 2033 C C   . TYR A 1 246 ? -3.340  2.837   2.036   1.00 94.07 246 A 1 
ATOM 2034 O O   . TYR A 1 246 ? -2.892  3.476   1.088   1.00 93.41 246 A 1 
ATOM 2035 C CB  . TYR A 1 246 ? -3.671  0.335   1.988   1.00 95.17 246 A 1 
ATOM 2036 C CG  . TYR A 1 246 ? -4.201  0.469   0.573   1.00 95.46 246 A 1 
ATOM 2037 C CD1 . TYR A 1 246 ? -5.363  1.233   0.310   1.00 94.22 246 A 1 
ATOM 2038 C CD2 . TYR A 1 246 ? -3.479  -0.074  -0.510  1.00 94.31 246 A 1 
ATOM 2039 C CE1 . TYR A 1 246 ? -5.779  1.473   -1.006  1.00 93.92 246 A 1 
ATOM 2040 C CE2 . TYR A 1 246 ? -3.889  0.159   -1.831  1.00 93.76 246 A 1 
ATOM 2041 C CZ  . TYR A 1 246 ? -5.031  0.947   -2.074  1.00 94.32 246 A 1 
ATOM 2042 O OH  . TYR A 1 246 ? -5.400  1.225   -3.366  1.00 93.26 246 A 1 
ATOM 2043 N N   . ASN A 1 247 ? -4.332  3.281   2.806   1.00 93.16 247 A 1 
ATOM 2044 C CA  . ASN A 1 247 ? -4.995  4.555   2.567   1.00 91.65 247 A 1 
ATOM 2045 C C   . ASN A 1 247 ? -4.043  5.741   2.760   1.00 90.59 247 A 1 
ATOM 2046 O O   . ASN A 1 247 ? -4.022  6.616   1.898   1.00 88.90 247 A 1 
ATOM 2047 C CB  . ASN A 1 247 ? -6.251  4.655   3.445   1.00 91.06 247 A 1 
ATOM 2048 C CG  . ASN A 1 247 ? -7.380  3.786   2.912   1.00 90.23 247 A 1 
ATOM 2049 O OD1 . ASN A 1 247 ? -7.639  3.714   1.719   1.00 83.16 247 A 1 
ATOM 2050 N ND2 . ASN A 1 247 ? -8.104  3.121   3.781   1.00 82.20 247 A 1 
ATOM 2051 N N   . GLU A 1 248 ? -3.195  5.740   3.785   1.00 89.71 248 A 1 
ATOM 2052 C CA  . GLU A 1 248 ? -2.157  6.762   3.988   1.00 87.69 248 A 1 
ATOM 2053 C C   . GLU A 1 248 ? -1.282  6.912   2.731   1.00 86.82 248 A 1 
ATOM 2054 O O   . GLU A 1 248 ? -1.202  7.986   2.122   1.00 85.12 248 A 1 
ATOM 2055 C CB  . GLU A 1 248 ? -1.290  6.400   5.219   1.00 86.62 248 A 1 
ATOM 2056 C CG  . GLU A 1 248 ? -0.278  7.503   5.606   1.00 79.09 248 A 1 
ATOM 2057 C CD  . GLU A 1 248 ? 0.825   7.018   6.572   1.00 74.83 248 A 1 
ATOM 2058 O OE1 . GLU A 1 248 ? 2.012   7.390   6.362   1.00 67.11 248 A 1 
ATOM 2059 O OE2 . GLU A 1 248 ? 0.522   6.228   7.486   1.00 68.45 248 A 1 
ATOM 2060 N N   . TRP A 1 249 ? -0.685  5.811   2.268   1.00 89.15 249 A 1 
ATOM 2061 C CA  . TRP A 1 249 ? 0.209   5.827   1.110   1.00 88.79 249 A 1 
ATOM 2062 C C   . TRP A 1 249 ? -0.514  6.078   -0.218  1.00 88.04 249 A 1 
ATOM 2063 O O   . TRP A 1 249 ? 0.020   6.778   -1.083  1.00 86.38 249 A 1 
ATOM 2064 C CB  . TRP A 1 249 ? 1.017   4.527   1.068   1.00 88.82 249 A 1 
ATOM 2065 C CG  . TRP A 1 249 ? 2.259   4.506   1.913   1.00 87.97 249 A 1 
ATOM 2066 C CD1 . TRP A 1 249 ? 2.614   5.421   2.851   1.00 85.45 249 A 1 
ATOM 2067 C CD2 . TRP A 1 249 ? 3.371   3.558   1.840   1.00 87.31 249 A 1 
ATOM 2068 N NE1 . TRP A 1 249 ? 3.871   5.107   3.355   1.00 85.30 249 A 1 
ATOM 2069 C CE2 . TRP A 1 249 ? 4.374   3.981   2.752   1.00 86.58 249 A 1 
ATOM 2070 C CE3 . TRP A 1 249 ? 3.618   2.395   1.073   1.00 85.98 249 A 1 
ATOM 2071 C CZ2 . TRP A 1 249 ? 5.600   3.286   2.891   1.00 85.20 249 A 1 
ATOM 2072 C CZ3 . TRP A 1 249 ? 4.831   1.696   1.221   1.00 85.05 249 A 1 
ATOM 2073 C CH2 . TRP A 1 249 ? 5.811   2.145   2.115   1.00 84.80 249 A 1 
ATOM 2074 N N   . ASN A 1 250 ? -1.720  5.549   -0.403  1.00 90.08 250 A 1 
ATOM 2075 C CA  . ASN A 1 250 ? -2.473  5.767   -1.634  1.00 89.22 250 A 1 
ATOM 2076 C C   . ASN A 1 250 ? -2.983  7.208   -1.739  1.00 87.27 250 A 1 
ATOM 2077 O O   . ASN A 1 250 ? -2.859  7.821   -2.798  1.00 85.97 250 A 1 
ATOM 2078 C CB  . ASN A 1 250 ? -3.615  4.750   -1.742  1.00 89.95 250 A 1 
ATOM 2079 C CG  . ASN A 1 250 ? -4.193  4.749   -3.154  1.00 90.32 250 A 1 
ATOM 2080 O OD1 . ASN A 1 250 ? -3.473  4.655   -4.139  1.00 83.53 250 A 1 
ATOM 2081 N ND2 . ASN A 1 250 ? -5.500  4.851   -3.298  1.00 83.05 250 A 1 
ATOM 2082 N N   . ASN A 1 251 ? -3.483  7.780   -0.650  1.00 86.27 251 A 1 
ATOM 2083 C CA  . ASN A 1 251 ? -3.884  9.181   -0.586  1.00 82.53 251 A 1 
ATOM 2084 C C   . ASN A 1 251 ? -2.695  10.089  -0.902  1.00 80.86 251 A 1 
ATOM 2085 O O   . ASN A 1 251 ? -2.808  10.973  -1.752  1.00 78.88 251 A 1 
ATOM 2086 C CB  . ASN A 1 251 ? -4.488  9.487   0.797   1.00 80.85 251 A 1 
ATOM 2087 C CG  . ASN A 1 251 ? -5.836  8.819   1.033   1.00 76.05 251 A 1 
ATOM 2088 O OD1 . ASN A 1 251 ? -6.445  8.238   0.148   1.00 70.16 251 A 1 
ATOM 2089 N ND2 . ASN A 1 251 ? -6.365  8.918   2.237   1.00 69.59 251 A 1 
ATOM 2090 N N   . LYS A 1 252 ? -1.530  9.804   -0.319  1.00 81.11 252 A 1 
ATOM 2091 C CA  . LYS A 1 252 ? -0.276  10.505  -0.626  1.00 79.57 252 A 1 
ATOM 2092 C C   . LYS A 1 252 ? 0.080   10.412  -2.114  1.00 78.99 252 A 1 
ATOM 2093 O O   . LYS A 1 252 ? 0.298   11.438  -2.751  1.00 77.47 252 A 1 
ATOM 2094 C CB  . LYS A 1 252 ? 0.821   9.950   0.293   1.00 77.88 252 A 1 
ATOM 2095 C CG  . LYS A 1 252 ? 2.140   10.730  0.193   1.00 74.71 252 A 1 
ATOM 2096 C CD  . LYS A 1 252 ? 3.110   10.244  1.283   1.00 72.72 252 A 1 
ATOM 2097 C CE  . LYS A 1 252 ? 4.414   11.037  1.250   1.00 66.63 252 A 1 
ATOM 2098 N NZ  . LYS A 1 252 ? 5.276   10.717  2.417   1.00 62.07 252 A 1 
ATOM 2099 N N   . LYS A 1 253 ? 0.053   9.219   -2.705  1.00 82.14 253 A 1 
ATOM 2100 C CA  . LYS A 1 253 ? 0.298   9.006   -4.145  1.00 81.49 253 A 1 
ATOM 2101 C C   . LYS A 1 253 ? -0.667  9.818   -5.017  1.00 80.04 253 A 1 
ATOM 2102 O O   . LYS A 1 253 ? -0.236  10.454  -5.977  1.00 79.03 253 A 1 
ATOM 2103 C CB  . LYS A 1 253 ? 0.197   7.499   -4.457  1.00 81.70 253 A 1 
ATOM 2104 C CG  . LYS A 1 253 ? 0.379   7.129   -5.951  1.00 80.41 253 A 1 
ATOM 2105 C CD  . LYS A 1 253 ? 0.001   5.659   -6.198  1.00 78.02 253 A 1 
ATOM 2106 C CE  . LYS A 1 253 ? -0.086  5.306   -7.689  1.00 71.74 253 A 1 
ATOM 2107 N NZ  . LYS A 1 253 ? -0.779  4.005   -7.926  1.00 66.73 253 A 1 
ATOM 2108 N N   . ILE A 1 254 ? -1.962  9.809   -4.693  1.00 81.34 254 A 1 
ATOM 2109 C CA  . ILE A 1 254 ? -2.988  10.553  -5.437  1.00 80.35 254 A 1 
ATOM 2110 C C   . ILE A 1 254 ? -2.732  12.062  -5.352  1.00 77.77 254 A 1 
ATOM 2111 O O   . ILE A 1 254 ? -2.780  12.747  -6.374  1.00 75.17 254 A 1 
ATOM 2112 C CB  . ILE A 1 254 ? -4.401  10.176  -4.936  1.00 81.26 254 A 1 
ATOM 2113 C CG1 . ILE A 1 254 ? -4.738  8.724   -5.351  1.00 79.90 254 A 1 
ATOM 2114 C CG2 . ILE A 1 254 ? -5.465  11.146  -5.494  1.00 80.59 254 A 1 
ATOM 2115 C CD1 . ILE A 1 254 ? -5.971  8.150   -4.645  1.00 78.17 254 A 1 
ATOM 2116 N N   . LYS A 1 255 ? -2.409  12.582  -4.162  1.00 76.64 255 A 1 
ATOM 2117 C CA  . LYS A 1 255 ? -2.079  13.997  -3.957  1.00 73.17 255 A 1 
ATOM 2118 C C   . LYS A 1 255 ? -0.857  14.417  -4.773  1.00 72.35 255 A 1 
ATOM 2119 O O   . LYS A 1 255 ? -0.923  15.413  -5.493  1.00 70.57 255 A 1 
ATOM 2120 C CB  . LYS A 1 255 ? -1.851  14.271  -2.467  1.00 70.55 255 A 1 
ATOM 2121 C CG  . LYS A 1 255 ? -3.126  14.206  -1.613  1.00 63.91 255 A 1 
ATOM 2122 C CD  . LYS A 1 255 ? -2.737  14.325  -0.132  1.00 61.51 255 A 1 
ATOM 2123 C CE  . LYS A 1 255 ? -3.931  14.150  0.796   1.00 53.94 255 A 1 
ATOM 2124 N NZ  . LYS A 1 255 ? -3.559  14.394  2.216   1.00 49.51 255 A 1 
ATOM 2125 N N   . PHE A 1 256 ? 0.219   13.625  -4.752  1.00 73.52 256 A 1 
ATOM 2126 C CA  . PHE A 1 256 ? 1.408   13.851  -5.579  1.00 71.53 256 A 1 
ATOM 2127 C C   . PHE A 1 256 ? 1.065   13.918  -7.065  1.00 71.59 256 A 1 
ATOM 2128 O O   . PHE A 1 256 ? 1.431   14.875  -7.751  1.00 69.69 256 A 1 
ATOM 2129 C CB  . PHE A 1 256 ? 2.431   12.733  -5.337  1.00 68.35 256 A 1 
ATOM 2130 C CG  . PHE A 1 256 ? 3.398   13.019  -4.219  1.00 63.41 256 A 1 
ATOM 2131 C CD1 . PHE A 1 256 ? 4.374   14.004  -4.402  1.00 58.42 256 A 1 
ATOM 2132 C CD2 . PHE A 1 256 ? 3.373   12.282  -3.028  1.00 57.62 256 A 1 
ATOM 2133 C CE1 . PHE A 1 256 ? 5.326   14.253  -3.403  1.00 54.05 256 A 1 
ATOM 2134 C CE2 . PHE A 1 256 ? 4.325   12.530  -2.025  1.00 54.10 256 A 1 
ATOM 2135 C CZ  . PHE A 1 256 ? 5.303   13.516  -2.216  1.00 52.90 256 A 1 
ATOM 2136 N N   . LYS A 1 257 ? 0.296   12.946  -7.567  1.00 73.34 257 A 1 
ATOM 2137 C CA  . LYS A 1 257 ? -0.101  12.891  -8.971  1.00 72.41 257 A 1 
ATOM 2138 C C   . LYS A 1 257 ? -0.909  14.129  -9.378  1.00 70.95 257 A 1 
ATOM 2139 O O   . LYS A 1 257 ? -0.557  14.785  -10.359 1.00 69.65 257 A 1 
ATOM 2140 C CB  . LYS A 1 257 ? -0.863  11.582  -9.221  1.00 71.61 257 A 1 
ATOM 2141 C CG  . LYS A 1 257 ? -1.144  11.385  -10.716 1.00 65.64 257 A 1 
ATOM 2142 C CD  . LYS A 1 257 ? -1.961  10.112  -10.959 1.00 63.91 257 A 1 
ATOM 2143 C CE  . LYS A 1 257 ? -2.316  10.039  -12.442 1.00 56.77 257 A 1 
ATOM 2144 N NZ  . LYS A 1 257 ? -3.324  8.993   -12.727 1.00 52.14 257 A 1 
ATOM 2145 N N   . LYS A 1 258 ? -1.930  14.495  -8.598  1.00 69.99 258 A 1 
ATOM 2146 C CA  . LYS A 1 258 ? -2.766  15.682  -8.855  1.00 67.66 258 A 1 
ATOM 2147 C C   . LYS A 1 258 ? -1.943  16.968  -8.892  1.00 66.34 258 A 1 
ATOM 2148 O O   . LYS A 1 258 ? -2.147  17.802  -9.772  1.00 64.65 258 A 1 
ATOM 2149 C CB  . LYS A 1 258 ? -3.883  15.797  -7.800  1.00 65.76 258 A 1 
ATOM 2150 C CG  . LYS A 1 258 ? -5.019  14.788  -8.028  1.00 60.52 258 A 1 
ATOM 2151 C CD  . LYS A 1 258 ? -6.161  15.004  -7.019  1.00 58.24 258 A 1 
ATOM 2152 C CE  . LYS A 1 258 ? -7.351  14.081  -7.315  1.00 51.69 258 A 1 
ATOM 2153 N NZ  . LYS A 1 258 ? -8.549  14.390  -6.488  1.00 47.41 258 A 1 
ATOM 2154 N N   . LYS A 1 259 ? -0.980  17.124  -7.986  1.00 65.55 259 A 1 
ATOM 2155 C CA  . LYS A 1 259 ? -0.102  18.296  -7.987  1.00 63.53 259 A 1 
ATOM 2156 C C   . LYS A 1 259 ? 0.829   18.350  -9.175  1.00 63.63 259 A 1 
ATOM 2157 O O   . LYS A 1 259 ? 0.960   19.409  -9.782  1.00 61.63 259 A 1 
ATOM 2158 C CB  . LYS A 1 259 ? 0.727   18.351  -6.713  1.00 60.27 259 A 1 
ATOM 2159 C CG  . LYS A 1 259 ? 0.093   19.363  -5.776  1.00 54.84 259 A 1 
ATOM 2160 C CD  . LYS A 1 259 ? 1.084   19.664  -4.672  1.00 52.10 259 A 1 
ATOM 2161 C CE  . LYS A 1 259 ? 0.687   20.945  -3.998  1.00 46.26 259 A 1 
ATOM 2162 N NZ  . LYS A 1 259 ? 1.740   21.361  -3.086  1.00 44.01 259 A 1 
ATOM 2163 N N   . THR A 1 260 ? 1.456   17.239  -9.530  1.00 62.06 260 A 1 
ATOM 2164 C CA  . THR A 1 260 ? 2.327   17.172  -10.703 1.00 60.70 260 A 1 
ATOM 2165 C C   . THR A 1 260 ? 1.553   17.540  -11.967 1.00 60.69 260 A 1 
ATOM 2166 O O   . THR A 1 260 ? 2.009   18.368  -12.753 1.00 58.93 260 A 1 
ATOM 2167 C CB  . THR A 1 260 ? 2.955   15.780  -10.833 1.00 58.39 260 A 1 
ATOM 2168 O OG1 . THR A 1 260 ? 3.627   15.436  -9.649  1.00 52.74 260 A 1 
ATOM 2169 C CG2 . THR A 1 260 ? 3.991   15.728  -11.954 1.00 51.39 260 A 1 
ATOM 2170 N N   . GLU A 1 261 ? 0.335   17.020  -12.130 1.00 66.96 261 A 1 
ATOM 2171 C CA  . GLU A 1 261 ? -0.548  17.361  -13.251 1.00 66.31 261 A 1 
ATOM 2172 C C   . GLU A 1 261 ? -0.919  18.853  -13.258 1.00 64.23 261 A 1 
ATOM 2173 O O   . GLU A 1 261 ? -0.803  19.514  -14.293 1.00 61.87 261 A 1 
ATOM 2174 C CB  . GLU A 1 261 ? -1.805  16.480  -13.202 1.00 64.90 261 A 1 
ATOM 2175 C CG  . GLU A 1 261 ? -1.501  15.027  -13.607 1.00 59.70 261 A 1 
ATOM 2176 C CD  . GLU A 1 261 ? -2.679  14.056  -13.397 1.00 56.49 261 A 1 
ATOM 2177 O OE1 . GLU A 1 261 ? -2.483  12.842  -13.661 1.00 53.13 261 A 1 
ATOM 2178 O OE2 . GLU A 1 261 ? -3.748  14.502  -12.942 1.00 53.48 261 A 1 
ATOM 2179 N N   . LYS A 1 262 ? -1.275  19.423  -12.106 1.00 59.95 262 A 1 
ATOM 2180 C CA  . LYS A 1 262 ? -1.553  20.862  -11.979 1.00 58.19 262 A 1 
ATOM 2181 C C   . LYS A 1 262 ? -0.342  21.713  -12.333 1.00 57.88 262 A 1 
ATOM 2182 O O   . LYS A 1 262 ? -0.482  22.673  -13.089 1.00 56.33 262 A 1 
ATOM 2183 C CB  . LYS A 1 262 ? -2.054  21.213  -10.570 1.00 55.84 262 A 1 
ATOM 2184 C CG  . LYS A 1 262 ? -3.534  20.866  -10.385 1.00 51.24 262 A 1 
ATOM 2185 C CD  . LYS A 1 262 ? -4.037  21.386  -9.031  1.00 48.86 262 A 1 
ATOM 2186 C CE  . LYS A 1 262 ? -5.539  21.138  -8.876  1.00 44.08 262 A 1 
ATOM 2187 N NZ  . LYS A 1 262 ? -6.116  21.944  -7.779  1.00 41.31 262 A 1 
ATOM 2188 N N   . ARG A 1 263 ? 0.850   21.357  -11.860 1.00 57.72 263 A 1 
ATOM 2189 C CA  . ARG A 1 263 ? 2.089   22.094  -12.147 1.00 56.37 263 A 1 
ATOM 2190 C C   . ARG A 1 263 ? 2.436   22.049  -13.636 1.00 56.49 263 A 1 
ATOM 2191 O O   . ARG A 1 263 ? 2.752   23.083  -14.226 1.00 55.46 263 A 1 
ATOM 2192 C CB  . ARG A 1 263 ? 3.225   21.562  -11.246 1.00 53.23 263 A 1 
ATOM 2193 C CG  . ARG A 1 263 ? 4.431   22.522  -11.186 1.00 47.93 263 A 1 
ATOM 2194 C CD  . ARG A 1 263 ? 5.491   22.029  -10.187 1.00 45.83 263 A 1 
ATOM 2195 N NE  . ARG A 1 263 ? 6.609   22.993  -10.028 1.00 41.91 263 A 1 
ATOM 2196 C CZ  . ARG A 1 263 ? 7.670   22.864  -9.237  1.00 39.34 263 A 1 
ATOM 2197 N NH1 . ARG A 1 263 ? 7.857   21.819  -8.481  1.00 37.24 263 A 1 
ATOM 2198 N NH2 . ARG A 1 263 ? 8.577   23.791  -9.190  1.00 35.03 263 A 1 
ATOM 2199 N N   . ILE A 1 264 ? 2.295   20.886  -14.275 1.00 56.49 264 A 1 
ATOM 2200 C CA  . ILE A 1 264 ? 2.468   20.736  -15.727 1.00 56.67 264 A 1 
ATOM 2201 C C   . ILE A 1 264 ? 1.457   21.604  -16.488 1.00 55.62 264 A 1 
ATOM 2202 O O   . ILE A 1 264 ? 1.835   22.313  -17.422 1.00 54.45 264 A 1 
ATOM 2203 C CB  . ILE A 1 264 ? 2.364   19.251  -16.138 1.00 56.22 264 A 1 
ATOM 2204 C CG1 . ILE A 1 264 ? 3.581   18.460  -15.606 1.00 52.67 264 A 1 
ATOM 2205 C CG2 . ILE A 1 264 ? 2.272   19.099  -17.672 1.00 51.96 264 A 1 
ATOM 2206 C CD1 . ILE A 1 264 ? 3.399   16.937  -15.673 1.00 49.94 264 A 1 
ATOM 2207 N N   . ASN A 1 265 ? 0.190   21.595  -16.082 1.00 58.92 265 A 1 
ATOM 2208 C CA  . ASN A 1 265 ? -0.851  22.404  -16.718 1.00 58.29 265 A 1 
ATOM 2209 C C   . ASN A 1 265 ? -0.631  23.907  -16.508 1.00 57.10 265 A 1 
ATOM 2210 O O   . ASN A 1 265 ? -0.790  24.686  -17.452 1.00 55.17 265 A 1 
ATOM 2211 C CB  . ASN A 1 265 ? -2.224  21.942  -16.215 1.00 56.39 265 A 1 
ATOM 2212 C CG  . ASN A 1 265 ? -2.644  20.612  -16.821 1.00 51.31 265 A 1 
ATOM 2213 O OD1 . ASN A 1 265 ? -2.165  20.184  -17.859 1.00 49.08 265 A 1 
ATOM 2214 N ND2 . ASN A 1 265 ? -3.584  19.933  -16.197 1.00 48.38 265 A 1 
ATOM 2215 N N   . LYS A 1 266 ? -0.191  24.324  -15.332 1.00 50.89 266 A 1 
ATOM 2216 C CA  . LYS A 1 266 ? 0.157   25.720  -15.024 1.00 48.84 266 A 1 
ATOM 2217 C C   . LYS A 1 266 ? 1.337   26.186  -15.875 1.00 48.49 266 A 1 
ATOM 2218 O O   . LYS A 1 266 ? 1.257   27.243  -16.497 1.00 46.62 266 A 1 
ATOM 2219 C CB  . LYS A 1 266 ? 0.414   25.854  -13.515 1.00 46.96 266 A 1 
ATOM 2220 C CG  . LYS A 1 266 ? 0.394   27.302  -13.001 1.00 43.31 266 A 1 
ATOM 2221 C CD  . LYS A 1 266 ? 0.515   27.301  -11.462 1.00 41.17 266 A 1 
ATOM 2222 C CE  . LYS A 1 266 ? 0.312   28.672  -10.801 1.00 37.09 266 A 1 
ATOM 2223 N NZ  . LYS A 1 266 ? 0.136   28.541  -9.325  1.00 34.54 266 A 1 
ATOM 2224 N N   . ASN A 1 267 ? 2.372   25.350  -16.012 1.00 50.01 267 A 1 
ATOM 2225 C CA  . ASN A 1 267 ? 3.520   25.631  -16.876 1.00 49.43 267 A 1 
ATOM 2226 C C   . ASN A 1 267 ? 3.139   25.660  -18.362 1.00 48.97 267 A 1 
ATOM 2227 O O   . ASN A 1 267 ? 3.603   26.531  -19.103 1.00 46.44 267 A 1 
ATOM 2228 C CB  . ASN A 1 267 ? 4.630   24.602  -16.602 1.00 46.72 267 A 1 
ATOM 2229 C CG  . ASN A 1 267 ? 5.348   24.843  -15.282 1.00 42.31 267 A 1 
ATOM 2230 O OD1 . ASN A 1 267 ? 5.190   25.850  -14.630 1.00 40.24 267 A 1 
ATOM 2231 N ND2 . ASN A 1 267 ? 6.194   23.922  -14.869 1.00 39.58 267 A 1 
ATOM 2232 N N   . ARG A 1 268 ? 2.246   24.786  -18.822 1.00 47.10 268 A 1 
ATOM 2233 C CA  . ARG A 1 268 ? 1.713   24.853  -20.197 1.00 46.70 268 A 1 
ATOM 2234 C C   . ARG A 1 268 ? 0.896   26.122  -20.430 1.00 46.33 268 A 1 
ATOM 2235 O O   . ARG A 1 268 ? 1.064   26.771  -21.461 1.00 44.46 268 A 1 
ATOM 2236 C CB  . ARG A 1 268 ? 0.853   23.616  -20.505 1.00 45.45 268 A 1 
ATOM 2237 C CG  . ARG A 1 268 ? 1.710   22.400  -20.859 1.00 40.94 268 A 1 
ATOM 2238 C CD  . ARG A 1 268 ? 0.794   21.213  -21.155 1.00 39.69 268 A 1 
ATOM 2239 N NE  . ARG A 1 268 ? 1.554   20.032  -21.596 1.00 35.65 268 A 1 
ATOM 2240 C CZ  . ARG A 1 268 ? 1.042   18.845  -21.880 1.00 32.85 268 A 1 
ATOM 2241 N NH1 . ARG A 1 268 ? -0.240  18.616  -21.791 1.00 30.21 268 A 1 
ATOM 2242 N NH2 . ARG A 1 268 ? 1.819   17.871  -22.254 1.00 29.05 268 A 1 
ATOM 2243 N N   . ASN A 1 269 ? 0.056   26.493  -19.488 1.00 44.54 269 A 1 
ATOM 2244 C CA  . ASN A 1 269 ? -0.773  27.692  -19.600 1.00 44.33 269 A 1 
ATOM 2245 C C   . ASN A 1 269 ? 0.045   28.983  -19.494 1.00 43.76 269 A 1 
ATOM 2246 O O   . ASN A 1 269 ? -0.272  29.950  -20.190 1.00 41.47 269 A 1 
ATOM 2247 C CB  . ASN A 1 269 ? -1.881  27.637  -18.539 1.00 42.48 269 A 1 
ATOM 2248 C CG  . ASN A 1 269 ? -3.003  26.678  -18.914 1.00 38.02 269 A 1 
ATOM 2249 O OD1 . ASN A 1 269 ? -3.197  26.313  -20.058 1.00 36.70 269 A 1 
ATOM 2250 N ND2 . ASN A 1 269 ? -3.807  26.277  -17.952 1.00 35.92 269 A 1 
ATOM 2251 N N   . SER A 1 270 ? 1.095   29.014  -18.678 1.00 39.25 270 A 1 
ATOM 2252 C CA  . SER A 1 270 ? 2.016   30.154  -18.629 1.00 38.73 270 A 1 
ATOM 2253 C C   . SER A 1 270 ? 2.816   30.269  -19.922 1.00 38.41 270 A 1 
ATOM 2254 O O   . SER A 1 270 ? 2.904   31.363  -20.479 1.00 36.90 270 A 1 
ATOM 2255 C CB  . SER A 1 270 ? 2.934   30.088  -17.405 1.00 37.13 270 A 1 
ATOM 2256 O OG  . SER A 1 270 ? 3.832   29.012  -17.487 1.00 34.11 270 A 1 
ATOM 2257 N N   . PHE A 1 271 ? 3.271   29.146  -20.486 1.00 39.45 271 A 1 
ATOM 2258 C CA  . PHE A 1 271 ? 3.948   29.117  -21.785 1.00 38.76 271 A 1 
ATOM 2259 C C   . PHE A 1 271 ? 3.024   29.608  -22.913 1.00 39.02 271 A 1 
ATOM 2260 O O   . PHE A 1 271 ? 3.389   30.517  -23.663 1.00 38.03 271 A 1 
ATOM 2261 C CB  . PHE A 1 271 ? 4.483   27.702  -22.048 1.00 37.16 271 A 1 
ATOM 2262 C CG  . PHE A 1 271 ? 5.618   27.678  -23.049 1.00 33.69 271 A 1 
ATOM 2263 C CD1 . PHE A 1 271 ? 5.370   27.490  -24.418 1.00 30.74 271 A 1 
ATOM 2264 C CD2 . PHE A 1 271 ? 6.940   27.858  -22.600 1.00 30.00 271 A 1 
ATOM 2265 C CE1 . PHE A 1 271 ? 6.432   27.483  -25.335 1.00 27.06 271 A 1 
ATOM 2266 C CE2 . PHE A 1 271 ? 8.005   27.848  -23.514 1.00 26.09 271 A 1 
ATOM 2267 C CZ  . PHE A 1 271 ? 7.752   27.661  -24.880 1.00 26.45 271 A 1 
ATOM 2268 N N   . LEU A 1 272 ? 1.784   29.124  -22.963 1.00 39.75 272 A 1 
ATOM 2269 C CA  . LEU A 1 272 ? 0.769   29.577  -23.927 1.00 39.05 272 A 1 
ATOM 2270 C C   . LEU A 1 272 ? 0.395   31.058  -23.763 1.00 38.50 272 A 1 
ATOM 2271 O O   . LEU A 1 272 ? 0.158   31.742  -24.760 1.00 36.96 272 A 1 
ATOM 2272 C CB  . LEU A 1 272 ? -0.496  28.712  -23.770 1.00 37.98 272 A 1 
ATOM 2273 C CG  . LEU A 1 272 ? -0.397  27.340  -24.455 1.00 34.34 272 A 1 
ATOM 2274 C CD1 . LEU A 1 272 ? -1.486  26.414  -23.917 1.00 31.04 272 A 1 
ATOM 2275 C CD2 . LEU A 1 272 ? -0.588  27.465  -25.968 1.00 32.61 272 A 1 
ATOM 2276 N N   . LYS A 1 273 ? 0.343   31.574  -22.539 1.00 33.52 273 A 1 
ATOM 2277 C CA  . LYS A 1 273 ? 0.150   33.016  -22.305 1.00 33.36 273 A 1 
ATOM 2278 C C   . LYS A 1 273 ? 1.342   33.823  -22.806 1.00 32.84 273 A 1 
ATOM 2279 O O   . LYS A 1 273 ? 1.134   34.883  -23.384 1.00 32.32 273 A 1 
ATOM 2280 C CB  . LYS A 1 273 ? -0.109  33.319  -20.820 1.00 33.54 273 A 1 
ATOM 2281 C CG  . LYS A 1 273 ? -1.597  33.238  -20.455 1.00 30.04 273 A 1 
ATOM 2282 C CD  . LYS A 1 273 ? -1.796  33.627  -18.982 1.00 28.47 273 A 1 
ATOM 2283 C CE  . LYS A 1 273 ? -3.281  33.645  -18.600 1.00 24.66 273 A 1 
ATOM 2284 N NZ  . LYS A 1 273 ? -3.485  33.992  -17.165 1.00 22.96 273 A 1 
ATOM 2285 N N   . THR A 1 274 ? 2.557   33.324  -22.624 1.00 38.69 274 A 1 
ATOM 2286 C CA  . THR A 1 274 ? 3.778   34.013  -23.070 1.00 39.57 274 A 1 
ATOM 2287 C C   . THR A 1 274 ? 3.898   34.018  -24.595 1.00 39.15 274 A 1 
ATOM 2288 O O   . THR A 1 274 ? 4.300   35.030  -25.163 1.00 37.59 274 A 1 
ATOM 2289 C CB  . THR A 1 274 ? 5.039   33.401  -22.439 1.00 38.64 274 A 1 
ATOM 2290 O OG1 . THR A 1 274 ? 4.854   33.138  -21.068 1.00 35.07 274 A 1 
ATOM 2291 C CG2 . THR A 1 274 ? 6.220   34.369  -22.513 1.00 35.43 274 A 1 
ATOM 2292 N N   . GLU A 1 275 ? 3.487   32.945  -25.267 1.00 38.27 275 A 1 
ATOM 2293 C CA  . GLU A 1 275 ? 3.403   32.914  -26.737 1.00 40.53 275 A 1 
ATOM 2294 C C   . GLU A 1 275 ? 2.283   33.803  -27.294 1.00 39.78 275 A 1 
ATOM 2295 O O   . GLU A 1 275 ? 2.466   34.426  -28.330 1.00 39.36 275 A 1 
ATOM 2296 C CB  . GLU A 1 275 ? 3.194   31.486  -27.251 1.00 40.90 275 A 1 
ATOM 2297 C CG  . GLU A 1 275 ? 4.492   30.681  -27.321 1.00 37.84 275 A 1 
ATOM 2298 C CD  . GLU A 1 275 ? 4.316   29.364  -28.093 1.00 36.02 275 A 1 
ATOM 2299 O OE1 . GLU A 1 275 ? 5.315   28.914  -28.692 1.00 31.78 275 A 1 
ATOM 2300 O OE2 . GLU A 1 275 ? 3.191   28.811  -28.082 1.00 35.08 275 A 1 
ATOM 2301 N N   . LYS A 1 276 ? 1.137   33.912  -26.609 1.00 36.52 276 A 1 
ATOM 2302 C CA  . LYS A 1 276 ? 0.053   34.819  -27.043 1.00 36.63 276 A 1 
ATOM 2303 C C   . LYS A 1 276 ? 0.353   36.302  -26.807 1.00 35.38 276 A 1 
ATOM 2304 O O   . LYS A 1 276 ? -0.346  37.139  -27.376 1.00 34.65 276 A 1 
ATOM 2305 C CB  . LYS A 1 276 ? -1.264  34.456  -26.352 1.00 37.69 276 A 1 
ATOM 2306 C CG  . LYS A 1 276 ? -1.960  33.282  -27.034 1.00 33.78 276 A 1 
ATOM 2307 C CD  . LYS A 1 276 ? -3.312  33.035  -26.368 1.00 32.43 276 A 1 
ATOM 2308 C CE  . LYS A 1 276 ? -4.039  31.909  -27.096 1.00 27.34 276 A 1 
ATOM 2309 N NZ  . LYS A 1 276 ? -5.387  31.665  -26.531 1.00 25.32 276 A 1 
ATOM 2310 N N   . LEU A 1 277 ? 1.307   36.608  -25.945 1.00 38.62 277 A 1 
ATOM 2311 C CA  . LEU A 1 277 ? 1.754   37.974  -25.662 1.00 37.70 277 A 1 
ATOM 2312 C C   . LEU A 1 277 ? 2.915   38.422  -26.562 1.00 36.49 277 A 1 
ATOM 2313 O O   . LEU A 1 277 ? 3.271   39.600  -26.516 1.00 34.41 277 A 1 
ATOM 2314 C CB  . LEU A 1 277 ? 2.132   38.082  -24.176 1.00 37.57 277 A 1 
ATOM 2315 C CG  . LEU A 1 277 ? 0.920   38.263  -23.245 1.00 35.43 277 A 1 
ATOM 2316 C CD1 . LEU A 1 277 ? 1.321   37.944  -21.804 1.00 33.87 277 A 1 
ATOM 2317 C CD2 . LEU A 1 277 ? 0.396   39.699  -23.275 1.00 35.76 277 A 1 
ATOM 2318 N N   . LYS A 1 278 ? 3.479   37.504  -27.347 1.00 33.59 278 A 1 
ATOM 2319 C CA  . LYS A 1 278 ? 4.394   37.816  -28.451 1.00 35.25 278 A 1 
ATOM 2320 C C   . LYS A 1 278 ? 3.631   37.869  -29.764 1.00 32.06 278 A 1 
ATOM 2321 O O   . LYS A 1 278 ? 4.000   38.701  -30.608 1.00 29.65 278 A 1 
ATOM 2322 C CB  . LYS A 1 278 ? 5.499   36.760  -28.554 1.00 35.86 278 A 1 
ATOM 2323 C CG  . LYS A 1 278 ? 6.576   36.926  -27.484 1.00 33.80 278 A 1 
ATOM 2324 C CD  . LYS A 1 278 ? 7.678   35.889  -27.746 1.00 32.37 278 A 1 
ATOM 2325 C CE  . LYS A 1 278 ? 8.828   36.083  -26.765 1.00 28.51 278 A 1 
ATOM 2326 N NZ  . LYS A 1 278 ? 9.911   35.101  -27.022 1.00 27.16 278 A 1 
ATOM 2327 O OXT . LYS A 1 278 ? 2.700   37.025  -29.921 1.00 31.93 278 A 1 
ATOM 2328 N N   . MET B 2 1   ? -24.580 15.434  1.998   1.00 76.12 1   B 1 
ATOM 2329 C CA  . MET B 2 1   ? -23.262 15.298  2.646   1.00 81.75 1   B 1 
ATOM 2330 C C   . MET B 2 1   ? -23.360 15.918  4.019   1.00 84.91 1   B 1 
ATOM 2331 O O   . MET B 2 1   ? -24.077 16.906  4.160   1.00 82.64 1   B 1 
ATOM 2332 C CB  . MET B 2 1   ? -22.160 15.978  1.830   1.00 75.54 1   B 1 
ATOM 2333 C CG  . MET B 2 1   ? -21.892 15.219  0.532   1.00 69.01 1   B 1 
ATOM 2334 S SD  . MET B 2 1   ? -20.599 15.933  -0.507  1.00 65.77 1   B 1 
ATOM 2335 C CE  . MET B 2 1   ? -21.406 17.414  -1.148  1.00 59.43 1   B 1 
ATOM 2336 N N   . LYS B 2 2   ? -22.729 15.322  5.005   1.00 87.76 2   B 1 
ATOM 2337 C CA  . LYS B 2 2   ? -22.747 15.763  6.398   1.00 89.81 2   B 1 
ATOM 2338 C C   . LYS B 2 2   ? -21.321 15.947  6.896   1.00 90.90 2   B 1 
ATOM 2339 O O   . LYS B 2 2   ? -20.409 15.363  6.317   1.00 89.15 2   B 1 
ATOM 2340 C CB  . LYS B 2 2   ? -23.489 14.743  7.261   1.00 88.10 2   B 1 
ATOM 2341 C CG  . LYS B 2 2   ? -24.966 14.613  6.883   1.00 82.71 2   B 1 
ATOM 2342 C CD  . LYS B 2 2   ? -25.690 13.790  7.944   1.00 78.96 2   B 1 
ATOM 2343 C CE  . LYS B 2 2   ? -27.197 13.864  7.724   1.00 69.86 2   B 1 
ATOM 2344 N NZ  . LYS B 2 2   ? -27.917 13.707  9.008   1.00 61.62 2   B 1 
ATOM 2345 N N   . GLN B 2 3   ? -21.138 16.698  7.978   1.00 90.52 3   B 1 
ATOM 2346 C CA  . GLN B 2 3   ? -19.809 16.894  8.574   1.00 91.21 3   B 1 
ATOM 2347 C C   . GLN B 2 3   ? -19.106 15.563  8.886   1.00 90.67 3   B 1 
ATOM 2348 O O   . GLN B 2 3   ? -17.933 15.403  8.587   1.00 88.30 3   B 1 
ATOM 2349 C CB  . GLN B 2 3   ? -19.930 17.728  9.854   1.00 91.24 3   B 1 
ATOM 2350 C CG  . GLN B 2 3   ? -20.212 19.209  9.565   1.00 89.93 3   B 1 
ATOM 2351 C CD  . GLN B 2 3   ? -20.273 20.062  10.835  1.00 90.34 3   B 1 
ATOM 2352 O OE1 . GLN B 2 3   ? -20.266 19.563  11.949  1.00 84.81 3   B 1 
ATOM 2353 N NE2 . GLN B 2 3   ? -20.346 21.369  10.707  1.00 83.91 3   B 1 
ATOM 2354 N N   . ARG B 2 4   ? -19.852 14.577  9.375   1.00 89.94 4   B 1 
ATOM 2355 C CA  . ARG B 2 4   ? -19.328 13.227  9.674   1.00 88.93 4   B 1 
ATOM 2356 C C   . ARG B 2 4   ? -18.749 12.472  8.467   1.00 88.58 4   B 1 
ATOM 2357 O O   . ARG B 2 4   ? -18.126 11.439  8.658   1.00 85.63 4   B 1 
ATOM 2358 C CB  . ARG B 2 4   ? -20.436 12.394  10.324  1.00 87.80 4   B 1 
ATOM 2359 C CG  . ARG B 2 4   ? -21.534 12.046  9.301   1.00 79.95 4   B 1 
ATOM 2360 C CD  . ARG B 2 4   ? -22.659 11.258  9.939   1.00 76.95 4   B 1 
ATOM 2361 N NE  . ARG B 2 4   ? -23.625 10.866  8.911   1.00 66.94 4   B 1 
ATOM 2362 C CZ  . ARG B 2 4   ? -24.718 10.154  9.101   1.00 60.07 4   B 1 
ATOM 2363 N NH1 . ARG B 2 4   ? -25.073 9.772   10.296  1.00 54.49 4   B 1 
ATOM 2364 N NH2 . ARG B 2 4   ? -25.444 9.825   8.079   1.00 54.49 4   B 1 
ATOM 2365 N N   . ASP B 2 5   ? -19.036 12.929  7.249   1.00 88.84 5   B 1 
ATOM 2366 C CA  . ASP B 2 5   ? -18.510 12.323  6.023   1.00 86.24 5   B 1 
ATOM 2367 C C   . ASP B 2 5   ? -17.132 12.906  5.649   1.00 85.47 5   B 1 
ATOM 2368 O O   . ASP B 2 5   ? -16.560 12.504  4.636   1.00 82.69 5   B 1 
ATOM 2369 C CB  . ASP B 2 5   ? -19.507 12.505  4.863   1.00 84.65 5   B 1 
ATOM 2370 C CG  . ASP B 2 5   ? -20.940 11.990  5.097   1.00 81.50 5   B 1 
ATOM 2371 O OD1 . ASP B 2 5   ? -21.131 10.941  5.753   1.00 75.56 5   B 1 
ATOM 2372 O OD2 . ASP B 2 5   ? -21.880 12.639  4.569   1.00 74.65 5   B 1 
ATOM 2373 N N   . PHE B 2 6   ? -16.617 13.847  6.428   1.00 87.48 6   B 1 
ATOM 2374 C CA  . PHE B 2 6   ? -15.347 14.531  6.196   1.00 87.97 6   B 1 
ATOM 2375 C C   . PHE B 2 6   ? -14.410 14.392  7.394   1.00 88.11 6   B 1 
ATOM 2376 O O   . PHE B 2 6   ? -14.846 14.380  8.546   1.00 86.18 6   B 1 
ATOM 2377 C CB  . PHE B 2 6   ? -15.595 16.012  5.876   1.00 87.75 6   B 1 
ATOM 2378 C CG  . PHE B 2 6   ? -16.332 16.262  4.579   1.00 87.82 6   B 1 
ATOM 2379 C CD1 . PHE B 2 6   ? -15.623 16.559  3.401   1.00 79.82 6   B 1 
ATOM 2380 C CD2 . PHE B 2 6   ? -17.736 16.205  4.537   1.00 80.71 6   B 1 
ATOM 2381 C CE1 . PHE B 2 6   ? -16.305 16.796  2.200   1.00 79.75 6   B 1 
ATOM 2382 C CE2 . PHE B 2 6   ? -18.426 16.435  3.333   1.00 79.94 6   B 1 
ATOM 2383 C CZ  . PHE B 2 6   ? -17.709 16.733  2.163   1.00 85.76 6   B 1 
ATOM 2384 N N   . GLU B 2 7   ? -13.121 14.348  7.111   1.00 84.03 7   B 1 
ATOM 2385 C CA  . GLU B 2 7   ? -12.057 14.324  8.112   1.00 83.92 7   B 1 
ATOM 2386 C C   . GLU B 2 7   ? -11.161 15.554  7.937   1.00 84.96 7   B 1 
ATOM 2387 O O   . GLU B 2 7   ? -10.856 15.957  6.811   1.00 84.02 7   B 1 
ATOM 2388 C CB  . GLU B 2 7   ? -11.285 13.003  8.001   1.00 80.71 7   B 1 
ATOM 2389 C CG  . GLU B 2 7   ? -10.309 12.767  9.159   1.00 69.81 7   B 1 
ATOM 2390 C CD  . GLU B 2 7   ? -9.704  11.350  9.174   1.00 64.92 7   B 1 
ATOM 2391 O OE1 . GLU B 2 7   ? -9.087  10.993  10.194  1.00 56.67 7   B 1 
ATOM 2392 O OE2 . GLU B 2 7   ? -9.879  10.607  8.172   1.00 55.64 7   B 1 
ATOM 2393 N N   . PHE B 2 8   ? -10.775 16.162  9.052   1.00 86.27 8   B 1 
ATOM 2394 C CA  . PHE B 2 8   ? -9.845  17.284  9.041   1.00 87.00 8   B 1 
ATOM 2395 C C   . PHE B 2 8   ? -8.489  16.845  8.487   1.00 86.39 8   B 1 
ATOM 2396 O O   . PHE B 2 8   ? -7.969  15.789  8.863   1.00 85.06 8   B 1 
ATOM 2397 C CB  . PHE B 2 8   ? -9.706  17.857  10.453  1.00 87.38 8   B 1 
ATOM 2398 C CG  . PHE B 2 8   ? -8.723  19.013  10.535  1.00 87.27 8   B 1 
ATOM 2399 C CD1 . PHE B 2 8   ? -7.457  18.829  11.120  1.00 79.42 8   B 1 
ATOM 2400 C CD2 . PHE B 2 8   ? -9.068  20.273  10.013  1.00 79.82 8   B 1 
ATOM 2401 C CE1 . PHE B 2 8   ? -6.547  19.898  11.197  1.00 80.78 8   B 1 
ATOM 2402 C CE2 . PHE B 2 8   ? -8.161  21.344  10.086  1.00 79.79 8   B 1 
ATOM 2403 C CZ  . PHE B 2 8   ? -6.903  21.159  10.682  1.00 86.42 8   B 1 
ATOM 2404 N N   . GLU B 2 9   ? -7.919  17.651  7.604   1.00 85.48 9   B 1 
ATOM 2405 C CA  . GLU B 2 9   ? -6.627  17.391  6.995   1.00 84.38 9   B 1 
ATOM 2406 C C   . GLU B 2 9   ? -5.780  18.662  7.009   1.00 85.10 9   B 1 
ATOM 2407 O O   . GLU B 2 9   ? -6.087  19.625  6.301   1.00 84.49 9   B 1 
ATOM 2408 C CB  . GLU B 2 9   ? -6.836  16.841  5.576   1.00 81.37 9   B 1 
ATOM 2409 C CG  . GLU B 2 9   ? -5.527  16.366  4.953   1.00 77.25 9   B 1 
ATOM 2410 C CD  . GLU B 2 9   ? -5.742  15.798  3.540   1.00 77.20 9   B 1 
ATOM 2411 O OE1 . GLU B 2 9   ? -5.469  16.483  2.536   1.00 69.27 9   B 1 
ATOM 2412 O OE2 . GLU B 2 9   ? -6.124  14.618  3.370   1.00 69.63 9   B 1 
ATOM 2413 N N   . GLU B 2 10  ? -4.712  18.629  7.799   1.00 82.93 10  B 1 
ATOM 2414 C CA  . GLU B 2 10  ? -3.670  19.653  7.760   1.00 82.45 10  B 1 
ATOM 2415 C C   . GLU B 2 10  ? -2.958  19.618  6.403   1.00 82.66 10  B 1 
ATOM 2416 O O   . GLU B 2 10  ? -2.728  18.550  5.814   1.00 81.17 10  B 1 
ATOM 2417 C CB  . GLU B 2 10  ? -2.652  19.449  8.906   1.00 80.34 10  B 1 
ATOM 2418 C CG  . GLU B 2 10  ? -3.240  19.735  10.301  1.00 72.81 10  B 1 
ATOM 2419 C CD  . GLU B 2 10  ? -2.268  19.501  11.478  1.00 71.21 10  B 1 
ATOM 2420 O OE1 . GLU B 2 10  ? -2.648  19.809  12.635  1.00 62.93 10  B 1 
ATOM 2421 O OE2 . GLU B 2 10  ? -1.158  18.949  11.269  1.00 63.81 10  B 1 
ATOM 2422 N N   . ASP B 2 11  ? -2.606  20.799  5.887   1.00 83.95 11  B 1 
ATOM 2423 C CA  . ASP B 2 11  ? -1.793  20.871  4.680   1.00 83.77 11  B 1 
ATOM 2424 C C   . ASP B 2 11  ? -0.341  20.463  4.972   1.00 82.49 11  B 1 
ATOM 2425 O O   . ASP B 2 11  ? 0.184   20.679  6.057   1.00 80.47 11  B 1 
ATOM 2426 C CB  . ASP B 2 11  ? -1.880  22.262  4.041   1.00 83.44 11  B 1 
ATOM 2427 C CG  . ASP B 2 11  ? -1.384  22.264  2.589   1.00 84.51 11  B 1 
ATOM 2428 O OD1 . ASP B 2 11  ? -1.331  21.189  1.942   1.00 79.14 11  B 1 
ATOM 2429 O OD2 . ASP B 2 11  ? -1.071  23.346  2.057   1.00 79.87 11  B 1 
ATOM 2430 N N   . PHE B 2 12  ? 0.307   19.844  3.989   1.00 82.97 12  B 1 
ATOM 2431 C CA  . PHE B 2 12  ? 1.671   19.350  4.131   1.00 81.84 12  B 1 
ATOM 2432 C C   . PHE B 2 12  ? 2.455   19.512  2.831   1.00 83.39 12  B 1 
ATOM 2433 O O   . PHE B 2 12  ? 1.893   19.503  1.732   1.00 82.70 12  B 1 
ATOM 2434 C CB  . PHE B 2 12  ? 1.663   17.888  4.600   1.00 78.24 12  B 1 
ATOM 2435 C CG  . PHE B 2 12  ? 1.005   16.916  3.637   1.00 74.89 12  B 1 
ATOM 2436 C CD1 . PHE B 2 12  ? -0.387  16.705  3.695   1.00 71.07 12  B 1 
ATOM 2437 C CD2 . PHE B 2 12  ? 1.772   16.223  2.688   1.00 68.94 12  B 1 
ATOM 2438 C CE1 . PHE B 2 12  ? -0.996  15.800  2.814   1.00 65.95 12  B 1 
ATOM 2439 C CE2 . PHE B 2 12  ? 1.167   15.317  1.804   1.00 66.64 12  B 1 
ATOM 2440 C CZ  . PHE B 2 12  ? -0.219  15.106  1.870   1.00 68.09 12  B 1 
ATOM 2441 N N   . VAL B 2 13  ? 3.778   19.621  2.948   1.00 80.82 13  B 1 
ATOM 2442 C CA  . VAL B 2 13  ? 4.670   19.760  1.795   1.00 82.21 13  B 1 
ATOM 2443 C C   . VAL B 2 13  ? 4.708   18.459  0.995   1.00 81.60 13  B 1 
ATOM 2444 O O   . VAL B 2 13  ? 4.998   17.389  1.524   1.00 80.73 13  B 1 
ATOM 2445 C CB  . VAL B 2 13  ? 6.080   20.198  2.217   1.00 83.07 13  B 1 
ATOM 2446 C CG1 . VAL B 2 13  ? 6.994   20.385  1.000   1.00 79.34 13  B 1 
ATOM 2447 C CG2 . VAL B 2 13  ? 6.037   21.529  2.972   1.00 78.49 13  B 1 
ATOM 2448 N N   . LEU B 2 14  ? 4.430   18.556  -0.304  1.00 81.24 14  B 1 
ATOM 2449 C CA  . LEU B 2 14  ? 4.583   17.449  -1.246  1.00 80.11 14  B 1 
ATOM 2450 C C   . LEU B 2 14  ? 5.949   17.472  -1.920  1.00 80.74 14  B 1 
ATOM 2451 O O   . LEU B 2 14  ? 6.592   16.438  -2.064  1.00 79.19 14  B 1 
ATOM 2452 C CB  . LEU B 2 14  ? 3.490   17.522  -2.316  1.00 77.48 14  B 1 
ATOM 2453 C CG  . LEU B 2 14  ? 2.082   17.138  -1.837  1.00 72.72 14  B 1 
ATOM 2454 C CD1 . LEU B 2 14  ? 1.121   17.278  -3.017  1.00 67.98 14  B 1 
ATOM 2455 C CD2 . LEU B 2 14  ? 1.997   15.694  -1.345  1.00 66.84 14  B 1 
ATOM 2456 N N   . THR B 2 15  ? 6.369   18.647  -2.365  1.00 81.13 15  B 1 
ATOM 2457 C CA  . THR B 2 15  ? 7.616   18.819  -3.101  1.00 81.64 15  B 1 
ATOM 2458 C C   . THR B 2 15  ? 8.272   20.120  -2.679  1.00 83.54 15  B 1 
ATOM 2459 O O   . THR B 2 15  ? 7.577   21.057  -2.284  1.00 83.47 15  B 1 
ATOM 2460 C CB  . THR B 2 15  ? 7.393   18.833  -4.627  1.00 79.42 15  B 1 
ATOM 2461 O OG1 . THR B 2 15  ? 6.673   19.980  -5.032  1.00 73.28 15  B 1 
ATOM 2462 C CG2 . THR B 2 15  ? 6.613   17.630  -5.155  1.00 71.83 15  B 1 
ATOM 2463 N N   . TYR B 2 16  ? 9.574   20.213  -2.838  1.00 83.19 16  B 1 
ATOM 2464 C CA  . TYR B 2 16  ? 10.258  21.491  -2.766  1.00 85.11 16  B 1 
ATOM 2465 C C   . TYR B 2 16  ? 11.191  21.672  -3.962  1.00 84.46 16  B 1 
ATOM 2466 O O   . TYR B 2 16  ? 11.626  20.711  -4.600  1.00 84.47 16  B 1 
ATOM 2467 C CB  . TYR B 2 16  ? 10.986  21.643  -1.423  1.00 86.24 16  B 1 
ATOM 2468 C CG  . TYR B 2 16  ? 12.223  20.779  -1.281  1.00 86.16 16  B 1 
ATOM 2469 C CD1 . TYR B 2 16  ? 12.144  19.496  -0.699  1.00 80.40 16  B 1 
ATOM 2470 C CD2 . TYR B 2 16  ? 13.468  21.258  -1.724  1.00 81.50 16  B 1 
ATOM 2471 C CE1 . TYR B 2 16  ? 13.294  18.704  -0.566  1.00 80.40 16  B 1 
ATOM 2472 C CE2 . TYR B 2 16  ? 14.625  20.470  -1.602  1.00 80.68 16  B 1 
ATOM 2473 C CZ  . TYR B 2 16  ? 14.537  19.193  -1.019  1.00 85.92 16  B 1 
ATOM 2474 O OH  . TYR B 2 16  ? 15.667  18.434  -0.902  1.00 84.51 16  B 1 
ATOM 2475 N N   . GLU B 2 17  ? 11.501  22.929  -4.251  1.00 83.56 17  B 1 
ATOM 2476 C CA  . GLU B 2 17  ? 12.550  23.322  -5.184  1.00 84.09 17  B 1 
ATOM 2477 C C   . GLU B 2 17  ? 13.548  24.212  -4.446  1.00 85.17 17  B 1 
ATOM 2478 O O   . GLU B 2 17  ? 13.166  25.190  -3.810  1.00 84.44 17  B 1 
ATOM 2479 C CB  . GLU B 2 17  ? 11.910  24.008  -6.398  1.00 81.24 17  B 1 
ATOM 2480 C CG  . GLU B 2 17  ? 12.904  24.352  -7.511  1.00 72.09 17  B 1 
ATOM 2481 C CD  . GLU B 2 17  ? 12.213  24.915  -8.774  1.00 69.27 17  B 1 
ATOM 2482 O OE1 . GLU B 2 17  ? 12.938  25.405  -9.672  1.00 60.72 17  B 1 
ATOM 2483 O OE2 . GLU B 2 17  ? 10.968  24.820  -8.896  1.00 61.91 17  B 1 
ATOM 2484 N N   . CYS B 2 18  ? 14.828  23.870  -4.523  1.00 86.24 18  B 1 
ATOM 2485 C CA  . CYS B 2 18  ? 15.881  24.708  -3.967  1.00 87.07 18  B 1 
ATOM 2486 C C   . CYS B 2 18  ? 16.086  25.935  -4.859  1.00 86.12 18  B 1 
ATOM 2487 O O   . CYS B 2 18  ? 16.312  25.808  -6.065  1.00 86.17 18  B 1 
ATOM 2488 C CB  . CYS B 2 18  ? 17.153  23.871  -3.822  1.00 87.52 18  B 1 
ATOM 2489 S SG  . CYS B 2 18  ? 18.510  24.893  -3.172  1.00 87.67 18  B 1 
ATOM 2490 N N   . GLU B 2 19  ? 16.029  27.122  -4.273  1.00 84.78 19  B 1 
ATOM 2491 C CA  . GLU B 2 19  ? 16.193  28.358  -5.034  1.00 84.69 19  B 1 
ATOM 2492 C C   . GLU B 2 19  ? 17.639  28.554  -5.527  1.00 85.95 19  B 1 
ATOM 2493 O O   . GLU B 2 19  ? 17.847  29.082  -6.626  1.00 82.19 19  B 1 
ATOM 2494 C CB  . GLU B 2 19  ? 15.675  29.547  -4.212  1.00 81.65 19  B 1 
ATOM 2495 C CG  . GLU B 2 19  ? 15.518  30.776  -5.115  1.00 73.24 19  B 1 
ATOM 2496 C CD  . GLU B 2 19  ? 14.671  31.903  -4.516  1.00 68.73 19  B 1 
ATOM 2497 O OE1 . GLU B 2 19  ? 14.120  32.670  -5.340  1.00 59.53 19  B 1 
ATOM 2498 O OE2 . GLU B 2 19  ? 14.565  31.994  -3.284  1.00 61.39 19  B 1 
ATOM 2499 N N   . ASP B 2 20  ? 18.629  28.038  -4.777  1.00 86.48 20  B 1 
ATOM 2500 C CA  . ASP B 2 20  ? 20.050  28.176  -5.103  1.00 87.03 20  B 1 
ATOM 2501 C C   . ASP B 2 20  ? 20.504  27.211  -6.207  1.00 87.44 20  B 1 
ATOM 2502 O O   . ASP B 2 20  ? 21.004  27.632  -7.254  1.00 83.49 20  B 1 
ATOM 2503 C CB  . ASP B 2 20  ? 20.899  27.957  -3.841  1.00 85.43 20  B 1 
ATOM 2504 C CG  . ASP B 2 20  ? 20.771  29.072  -2.807  1.00 83.47 20  B 1 
ATOM 2505 O OD1 . ASP B 2 20  ? 20.553  30.231  -3.224  1.00 74.32 20  B 1 
ATOM 2506 O OD2 . ASP B 2 20  ? 20.982  28.753  -1.622  1.00 74.03 20  B 1 
ATOM 2507 N N   . CYS B 2 21  ? 20.328  25.907  -5.994  1.00 88.42 21  B 1 
ATOM 2508 C CA  . CYS B 2 21  ? 20.826  24.887  -6.923  1.00 88.55 21  B 1 
ATOM 2509 C C   . CYS B 2 21  ? 19.777  24.379  -7.922  1.00 87.26 21  B 1 
ATOM 2510 O O   . CYS B 2 21  ? 20.115  23.609  -8.824  1.00 85.05 21  B 1 
ATOM 2511 C CB  . CYS B 2 21  ? 21.490  23.752  -6.139  1.00 87.47 21  B 1 
ATOM 2512 S SG  . CYS B 2 21  ? 20.251  22.703  -5.297  1.00 86.12 21  B 1 
ATOM 2513 N N   . LYS B 2 22  ? 18.518  24.799  -7.798  1.00 84.82 22  B 1 
ATOM 2514 C CA  . LYS B 2 22  ? 17.374  24.349  -8.607  1.00 83.65 22  B 1 
ATOM 2515 C C   . LYS B 2 22  ? 17.060  22.852  -8.489  1.00 84.67 22  B 1 
ATOM 2516 O O   . LYS B 2 22  ? 16.324  22.327  -9.322  1.00 81.21 22  B 1 
ATOM 2517 C CB  . LYS B 2 22  ? 17.498  24.819  -10.067 1.00 81.13 22  B 1 
ATOM 2518 C CG  . LYS B 2 22  ? 17.750  26.326  -10.241 1.00 77.63 22  B 1 
ATOM 2519 C CD  . LYS B 2 22  ? 16.632  27.153  -9.599  1.00 69.34 22  B 1 
ATOM 2520 C CE  . LYS B 2 22  ? 16.908  28.645  -9.718  1.00 65.75 22  B 1 
ATOM 2521 N NZ  . LYS B 2 22  ? 16.088  29.395  -8.732  1.00 56.49 22  B 1 
ATOM 2522 N N   . HIS B 2 23  ? 17.580  22.199  -7.457  1.00 85.38 23  B 1 
ATOM 2523 C CA  . HIS B 2 23  ? 17.207  20.827  -7.147  1.00 84.55 23  B 1 
ATOM 2524 C C   . HIS B 2 23  ? 15.716  20.751  -6.819  1.00 84.11 23  B 1 
ATOM 2525 O O   . HIS B 2 23  ? 15.193  21.574  -6.076  1.00 82.16 23  B 1 
ATOM 2526 C CB  . HIS B 2 23  ? 18.050  20.299  -5.991  1.00 82.93 23  B 1 
ATOM 2527 C CG  . HIS B 2 23  ? 17.713  18.874  -5.642  1.00 82.19 23  B 1 
ATOM 2528 N ND1 . HIS B 2 23  ? 17.873  17.777  -6.462  1.00 72.61 23  B 1 
ATOM 2529 C CD2 . HIS B 2 23  ? 17.169  18.427  -4.465  1.00 73.49 23  B 1 
ATOM 2530 C CE1 . HIS B 2 23  ? 17.448  16.696  -5.787  1.00 74.74 23  B 1 
ATOM 2531 N NE2 . HIS B 2 23  ? 17.014  17.055  -4.574  1.00 76.22 23  B 1 
ATOM 2532 N N   . PHE B 2 24  ? 15.041  19.755  -7.396  1.00 84.11 24  B 1 
ATOM 2533 C CA  . PHE B 2 24  ? 13.632  19.488  -7.166  1.00 82.35 24  B 1 
ATOM 2534 C C   . PHE B 2 24  ? 13.485  18.108  -6.542  1.00 82.53 24  B 1 
ATOM 2535 O O   . PHE B 2 24  ? 14.006  17.130  -7.086  1.00 79.73 24  B 1 
ATOM 2536 C CB  . PHE B 2 24  ? 12.863  19.599  -8.484  1.00 77.79 24  B 1 
ATOM 2537 C CG  . PHE B 2 24  ? 11.391  19.286  -8.338  1.00 73.32 24  B 1 
ATOM 2538 C CD1 . PHE B 2 24  ? 10.919  17.978  -8.549  1.00 66.51 24  B 1 
ATOM 2539 C CD2 . PHE B 2 24  ? 10.491  20.288  -7.942  1.00 65.21 24  B 1 
ATOM 2540 C CE1 . PHE B 2 24  ? 9.559   17.676  -8.370  1.00 62.39 24  B 1 
ATOM 2541 C CE2 . PHE B 2 24  ? 9.131   19.991  -7.766  1.00 61.85 24  B 1 
ATOM 2542 C CZ  . PHE B 2 24  ? 8.663   18.684  -7.978  1.00 65.04 24  B 1 
ATOM 2543 N N   . GLU B 2 25  ? 12.762  18.024  -5.439  1.00 81.44 25  B 1 
ATOM 2544 C CA  . GLU B 2 25  ? 12.579  16.768  -4.725  1.00 81.76 25  B 1 
ATOM 2545 C C   . GLU B 2 25  ? 11.126  16.574  -4.287  1.00 81.26 25  B 1 
ATOM 2546 O O   . GLU B 2 25  ? 10.445  17.500  -3.840  1.00 79.66 25  B 1 
ATOM 2547 C CB  . GLU B 2 25  ? 13.560  16.699  -3.542  1.00 80.03 25  B 1 
ATOM 2548 C CG  . GLU B 2 25  ? 13.618  15.308  -2.892  1.00 75.00 25  B 1 
ATOM 2549 C CD  . GLU B 2 25  ? 14.692  15.164  -1.797  1.00 76.31 25  B 1 
ATOM 2550 O OE1 . GLU B 2 25  ? 14.598  14.198  -1.007  1.00 67.49 25  B 1 
ATOM 2551 O OE2 . GLU B 2 25  ? 15.621  15.994  -1.739  1.00 68.72 25  B 1 
ATOM 2552 N N   . ASP B 2 26  ? 10.664  15.332  -4.414  1.00 79.46 26  B 1 
ATOM 2553 C CA  . ASP B 2 26  ? 9.428   14.872  -3.798  1.00 77.70 26  B 1 
ATOM 2554 C C   . ASP B 2 26  ? 9.668   14.679  -2.298  1.00 78.91 26  B 1 
ATOM 2555 O O   . ASP B 2 26  ? 10.391  13.769  -1.880  1.00 77.08 26  B 1 
ATOM 2556 C CB  . ASP B 2 26  ? 8.986   13.550  -4.438  1.00 73.64 26  B 1 
ATOM 2557 C CG  . ASP B 2 26  ? 8.428   13.655  -5.863  1.00 67.16 26  B 1 
ATOM 2558 O OD1 . ASP B 2 26  ? 7.931   14.732  -6.252  1.00 61.57 26  B 1 
ATOM 2559 O OD2 . ASP B 2 26  ? 8.423   12.603  -6.546  1.00 59.52 26  B 1 
ATOM 2560 N N   . TRP B 2 27  ? 9.049   15.525  -1.493  1.00 76.15 27  B 1 
ATOM 2561 C CA  . TRP B 2 27  ? 9.234   15.535  -0.041  1.00 75.22 27  B 1 
ATOM 2562 C C   . TRP B 2 27  ? 8.202   14.659  0.647   1.00 70.53 27  B 1 
ATOM 2563 O O   . TRP B 2 27  ? 8.506   13.543  1.079   1.00 64.39 27  B 1 
ATOM 2564 C CB  . TRP B 2 27  ? 9.210   16.984  0.465   1.00 77.32 27  B 1 
ATOM 2565 C CG  . TRP B 2 27  ? 9.529   17.115  1.920   1.00 80.15 27  B 1 
ATOM 2566 C CD1 . TRP B 2 27  ? 8.673   17.478  2.897   1.00 77.24 27  B 1 
ATOM 2567 C CD2 . TRP B 2 27  ? 10.810  16.877  2.578   1.00 80.31 27  B 1 
ATOM 2568 N NE1 . TRP B 2 27  ? 9.331   17.501  4.119   1.00 78.35 27  B 1 
ATOM 2569 C CE2 . TRP B 2 27  ? 10.646  17.140  3.966   1.00 80.41 27  B 1 
ATOM 2570 C CE3 . TRP B 2 27  ? 12.091  16.476  2.131   1.00 81.08 27  B 1 
ATOM 2571 C CZ2 . TRP B 2 27  ? 11.719  17.012  4.880   1.00 80.09 27  B 1 
ATOM 2572 C CZ3 . TRP B 2 27  ? 13.153  16.349  3.040   1.00 77.56 27  B 1 
ATOM 2573 C CH2 . TRP B 2 27  ? 12.968  16.613  4.401   1.00 77.62 27  B 1 
ATOM 2574 N N   . GLY B 2 28  ? 6.973   15.134  0.748   1.00 67.87 28  B 1 
ATOM 2575 C CA  . GLY B 2 28  ? 5.847   14.397  1.320   1.00 64.56 28  B 1 
ATOM 2576 C C   . GLY B 2 28  ? 5.989   14.017  2.800   1.00 65.74 28  B 1 
ATOM 2577 O O   . GLY B 2 28  ? 5.262   13.137  3.261   1.00 63.02 28  B 1 
ATOM 2578 N N   . HIS B 2 29  ? 6.914   14.634  3.523   1.00 69.02 29  B 1 
ATOM 2579 C CA  . HIS B 2 29  ? 6.984   14.533  4.977   1.00 69.50 29  B 1 
ATOM 2580 C C   . HIS B 2 29  ? 5.981   15.508  5.606   1.00 70.03 29  B 1 
ATOM 2581 O O   . HIS B 2 29  ? 5.694   16.552  5.024   1.00 67.67 29  B 1 
ATOM 2582 C CB  . HIS B 2 29  ? 8.411   14.809  5.460   1.00 68.16 29  B 1 
ATOM 2583 C CG  . HIS B 2 29  ? 9.437   13.829  4.956   1.00 66.40 29  B 1 
ATOM 2584 N ND1 . HIS B 2 29  ? 9.934   12.746  5.657   1.00 58.92 29  B 1 
ATOM 2585 C CD2 . HIS B 2 29  ? 10.097  13.841  3.756   1.00 59.39 29  B 1 
ATOM 2586 C CE1 . HIS B 2 29  ? 10.858  12.135  4.898   1.00 58.52 29  B 1 
ATOM 2587 N NE2 . HIS B 2 29  ? 10.989  12.772  3.734   1.00 58.90 29  B 1 
ATOM 2588 N N   . ASP B 2 30  ? 5.492   15.184  6.801   1.00 71.53 30  B 1 
ATOM 2589 C CA  . ASP B 2 30  ? 4.576   16.075  7.533   1.00 71.56 30  B 1 
ATOM 2590 C C   . ASP B 2 30  ? 5.291   17.343  8.037   1.00 74.28 30  B 1 
ATOM 2591 O O   . ASP B 2 30  ? 4.691   18.398  8.205   1.00 72.73 30  B 1 
ATOM 2592 C CB  . ASP B 2 30  ? 3.967   15.320  8.727   1.00 67.57 30  B 1 
ATOM 2593 C CG  . ASP B 2 30  ? 3.294   13.988  8.356   1.00 61.73 30  B 1 
ATOM 2594 O OD1 . ASP B 2 30  ? 2.720   13.890  7.253   1.00 55.95 30  B 1 
ATOM 2595 O OD2 . ASP B 2 30  ? 3.452   13.034  9.153   1.00 53.69 30  B 1 
ATOM 2596 N N   . GLU B 2 31  ? 6.598   17.231  8.287   1.00 76.87 31  B 1 
ATOM 2597 C CA  . GLU B 2 31  ? 7.450   18.360  8.651   1.00 78.31 31  B 1 
ATOM 2598 C C   . GLU B 2 31  ? 8.006   19.032  7.386   1.00 80.88 31  B 1 
ATOM 2599 O O   . GLU B 2 31  ? 8.353   18.365  6.416   1.00 79.76 31  B 1 
ATOM 2600 C CB  . GLU B 2 31  ? 8.587   17.891  9.578   1.00 75.31 31  B 1 
ATOM 2601 C CG  . GLU B 2 31  ? 8.088   17.349  10.939  1.00 65.43 31  B 1 
ATOM 2602 C CD  . GLU B 2 31  ? 9.207   16.781  11.845  1.00 60.53 31  B 1 
ATOM 2603 O OE1 . GLU B 2 31  ? 8.897   16.141  12.876  1.00 51.88 31  B 1 
ATOM 2604 O OE2 . GLU B 2 31  ? 10.413  16.926  11.532  1.00 51.68 31  B 1 
ATOM 2605 N N   . GLU B 2 32  ? 8.132   20.349  7.421   1.00 82.73 32  B 1 
ATOM 2606 C CA  . GLU B 2 32  ? 8.751   21.092  6.329   1.00 84.32 32  B 1 
ATOM 2607 C C   . GLU B 2 32  ? 10.224  20.686  6.127   1.00 86.40 32  B 1 
ATOM 2608 O O   . GLU B 2 32  ? 10.926  20.381  7.098   1.00 86.00 32  B 1 
ATOM 2609 C CB  . GLU B 2 32  ? 8.670   22.604  6.586   1.00 81.16 32  B 1 
ATOM 2610 C CG  . GLU B 2 32  ? 7.242   23.154  6.525   1.00 73.69 32  B 1 
ATOM 2611 C CD  . GLU B 2 32  ? 7.177   24.675  6.765   1.00 72.28 32  B 1 
ATOM 2612 O OE1 . GLU B 2 32  ? 6.058   25.179  6.995   1.00 64.07 32  B 1 
ATOM 2613 O OE2 . GLU B 2 32  ? 8.227   25.352  6.717   1.00 66.26 32  B 1 
ATOM 2614 N N   . PRO B 2 33  ? 10.724  20.700  4.882   1.00 86.01 33  B 1 
ATOM 2615 C CA  . PRO B 2 33  ? 12.146  20.539  4.627   1.00 86.83 33  B 1 
ATOM 2616 C C   . PRO B 2 33  ? 12.910  21.743  5.189   1.00 87.32 33  B 1 
ATOM 2617 O O   . PRO B 2 33  ? 12.585  22.892  4.897   1.00 85.50 33  B 1 
ATOM 2618 C CB  . PRO B 2 33  ? 12.270  20.414  3.109   1.00 85.39 33  B 1 
ATOM 2619 C CG  . PRO B 2 33  ? 11.068  21.186  2.578   1.00 83.43 33  B 1 
ATOM 2620 C CD  . PRO B 2 33  ? 10.003  20.969  3.648   1.00 85.54 33  B 1 
ATOM 2621 N N   . GLU B 2 34  ? 13.940  21.471  5.978   1.00 86.97 34  B 1 
ATOM 2622 C CA  . GLU B 2 34  ? 14.791  22.516  6.563   1.00 86.99 34  B 1 
ATOM 2623 C C   . GLU B 2 34  ? 15.946  22.912  5.632   1.00 87.89 34  B 1 
ATOM 2624 O O   . GLU B 2 34  ? 16.378  24.062  5.626   1.00 84.69 34  B 1 
ATOM 2625 C CB  . GLU B 2 34  ? 15.340  22.044  7.922   1.00 83.94 34  B 1 
ATOM 2626 C CG  . GLU B 2 34  ? 14.249  21.841  8.990   1.00 76.03 34  B 1 
ATOM 2627 C CD  . GLU B 2 34  ? 14.793  21.379  10.362  1.00 70.84 34  B 1 
ATOM 2628 O OE1 . GLU B 2 34  ? 13.964  21.141  11.272  1.00 60.95 34  B 1 
ATOM 2629 O OE2 . GLU B 2 34  ? 16.028  21.235  10.524  1.00 62.53 34  B 1 
ATOM 2630 N N   . GLU B 2 35  ? 16.442  21.957  4.843   1.00 88.88 35  B 1 
ATOM 2631 C CA  . GLU B 2 35  ? 17.585  22.142  3.956   1.00 89.48 35  B 1 
ATOM 2632 C C   . GLU B 2 35  ? 17.457  21.314  2.669   1.00 89.83 35  B 1 
ATOM 2633 O O   . GLU B 2 35  ? 16.851  20.238  2.641   1.00 88.13 35  B 1 
ATOM 2634 C CB  . GLU B 2 35  ? 18.901  21.845  4.704   1.00 86.73 35  B 1 
ATOM 2635 C CG  . GLU B 2 35  ? 19.055  20.401  5.204   1.00 79.49 35  B 1 
ATOM 2636 C CD  . GLU B 2 35  ? 20.342  20.146  6.014   1.00 78.01 35  B 1 
ATOM 2637 O OE1 . GLU B 2 35  ? 20.627  18.956  6.283   1.00 67.52 35  B 1 
ATOM 2638 O OE2 . GLU B 2 35  ? 21.040  21.117  6.382   1.00 70.09 35  B 1 
ATOM 2639 N N   . CYS B 2 36  ? 18.050  21.817  1.594   1.00 89.84 36  B 1 
ATOM 2640 C CA  . CYS B 2 36  ? 18.162  21.082  0.339   1.00 89.68 36  B 1 
ATOM 2641 C C   . CYS B 2 36  ? 19.098  19.877  0.501   1.00 89.13 36  B 1 
ATOM 2642 O O   . CYS B 2 36  ? 20.245  20.034  0.917   1.00 88.71 36  B 1 
ATOM 2643 C CB  . CYS B 2 36  ? 18.669  22.042  -0.739  1.00 89.59 36  B 1 
ATOM 2644 S SG  . CYS B 2 36  ? 18.916  21.167  -2.320  1.00 88.65 36  B 1 
ATOM 2645 N N   . SER B 2 37  ? 18.657  18.705  0.085   1.00 89.42 37  B 1 
ATOM 2646 C CA  . SER B 2 37  ? 19.452  17.476  0.168   1.00 87.59 37  B 1 
ATOM 2647 C C   . SER B 2 37  ? 20.730  17.503  -0.681  1.00 87.95 37  B 1 
ATOM 2648 O O   . SER B 2 37  ? 21.696  16.824  -0.342  1.00 84.36 37  B 1 
ATOM 2649 C CB  . SER B 2 37  ? 18.592  16.279  -0.242  1.00 84.28 37  B 1 
ATOM 2650 O OG  . SER B 2 37  ? 18.171  16.413  -1.585  1.00 76.29 37  B 1 
ATOM 2651 N N   . GLU B 2 38  ? 20.768  18.289  -1.759  1.00 89.02 38  B 1 
ATOM 2652 C CA  . GLU B 2 38  ? 21.945  18.389  -2.629  1.00 88.88 38  B 1 
ATOM 2653 C C   . GLU B 2 38  ? 22.968  19.431  -2.160  1.00 89.21 38  B 1 
ATOM 2654 O O   . GLU B 2 38  ? 24.170  19.162  -2.188  1.00 85.17 38  B 1 
ATOM 2655 C CB  . GLU B 2 38  ? 21.549  18.727  -4.072  1.00 86.50 38  B 1 
ATOM 2656 C CG  . GLU B 2 38  ? 21.043  17.524  -4.868  1.00 77.83 38  B 1 
ATOM 2657 C CD  . GLU B 2 38  ? 21.047  17.774  -6.385  1.00 73.66 38  B 1 
ATOM 2658 O OE1 . GLU B 2 38  ? 20.921  16.783  -7.138  1.00 63.56 38  B 1 
ATOM 2659 O OE2 . GLU B 2 38  ? 21.216  18.942  -6.811  1.00 64.90 38  B 1 
ATOM 2660 N N   . CYS B 2 39  ? 22.525  20.633  -1.787  1.00 89.75 39  B 1 
ATOM 2661 C CA  . CYS B 2 39  ? 23.436  21.747  -1.508  1.00 90.91 39  B 1 
ATOM 2662 C C   . CYS B 2 39  ? 23.402  22.252  -0.061  1.00 90.99 39  B 1 
ATOM 2663 O O   . CYS B 2 39  ? 24.243  23.079  0.302   1.00 88.35 39  B 1 
ATOM 2664 C CB  . CYS B 2 39  ? 23.200  22.869  -2.529  1.00 89.59 39  B 1 
ATOM 2665 S SG  . CYS B 2 39  ? 21.632  23.740  -2.213  1.00 88.16 39  B 1 
ATOM 2666 N N   . GLY B 2 40  ? 22.465  21.784  0.758   1.00 90.34 40  B 1 
ATOM 2667 C CA  . GLY B 2 40  ? 22.296  22.223  2.143   1.00 89.42 40  B 1 
ATOM 2668 C C   . GLY B 2 40  ? 21.722  23.637  2.309   1.00 90.22 40  B 1 
ATOM 2669 O O   . GLY B 2 40  ? 21.732  24.163  3.419   1.00 86.49 40  B 1 
ATOM 2670 N N   . SER B 2 41  ? 21.243  24.268  1.231   1.00 90.60 41  B 1 
ATOM 2671 C CA  . SER B 2 41  ? 20.593  25.578  1.318   1.00 89.58 41  B 1 
ATOM 2672 C C   . SER B 2 41  ? 19.258  25.484  2.059   1.00 88.63 41  B 1 
ATOM 2673 O O   . SER B 2 41  ? 18.512  24.524  1.871   1.00 86.65 41  B 1 
ATOM 2674 C CB  . SER B 2 41  ? 20.356  26.163  -0.070  1.00 88.09 41  B 1 
ATOM 2675 O OG  . SER B 2 41  ? 19.754  27.439  0.057   1.00 83.22 41  B 1 
ATOM 2676 N N   . SER B 2 42  ? 18.940  26.512  2.843   1.00 88.47 42  B 1 
ATOM 2677 C CA  . SER B 2 42  ? 17.625  26.693  3.467   1.00 87.51 42  B 1 
ATOM 2678 C C   . SER B 2 42  ? 16.634  27.461  2.588   1.00 88.17 42  B 1 
ATOM 2679 O O   . SER B 2 42  ? 15.481  27.627  2.978   1.00 84.19 42  B 1 
ATOM 2680 C CB  . SER B 2 42  ? 17.794  27.396  4.815   1.00 85.70 42  B 1 
ATOM 2681 O OG  . SER B 2 42  ? 18.465  28.636  4.656   1.00 78.21 42  B 1 
ATOM 2682 N N   . ASP B 2 43  ? 17.058  27.933  1.420   1.00 87.18 43  B 1 
ATOM 2683 C CA  . ASP B 2 43  ? 16.216  28.710  0.509   1.00 86.91 43  B 1 
ATOM 2684 C C   . ASP B 2 43  ? 15.397  27.763  -0.379  1.00 87.37 43  B 1 
ATOM 2685 O O   . ASP B 2 43  ? 15.717  27.472  -1.532  1.00 84.41 43  B 1 
ATOM 2686 C CB  . ASP B 2 43  ? 17.061  29.732  -0.270  1.00 84.10 43  B 1 
ATOM 2687 C CG  . ASP B 2 43  ? 17.624  30.848  0.621   1.00 78.14 43  B 1 
ATOM 2688 O OD1 . ASP B 2 43  ? 16.986  31.170  1.652   1.00 68.86 43  B 1 
ATOM 2689 O OD2 . ASP B 2 43  ? 18.687  31.404  0.272   1.00 68.20 43  B 1 
ATOM 2690 N N   . LEU B 2 44  ? 14.320  27.247  0.209   1.00 85.75 44  B 1 
ATOM 2691 C CA  . LEU B 2 44  ? 13.444  26.259  -0.406  1.00 86.31 44  B 1 
ATOM 2692 C C   . LEU B 2 44  ? 12.093  26.878  -0.780  1.00 85.62 44  B 1 
ATOM 2693 O O   . LEU B 2 44  ? 11.456  27.571  0.010   1.00 83.80 44  B 1 
ATOM 2694 C CB  . LEU B 2 44  ? 13.264  25.055  0.534   1.00 85.81 44  B 1 
ATOM 2695 C CG  . LEU B 2 44  ? 14.576  24.379  0.988   1.00 85.53 44  B 1 
ATOM 2696 C CD1 . LEU B 2 44  ? 14.244  23.185  1.875   1.00 75.52 44  B 1 
ATOM 2697 C CD2 . LEU B 2 44  ? 15.426  23.892  -0.188  1.00 75.94 44  B 1 
ATOM 2698 N N   . ILE B 2 45  ? 11.622  26.549  -1.980  1.00 86.03 45  B 1 
ATOM 2699 C CA  . ILE B 2 45  ? 10.270  26.864  -2.436  1.00 85.10 45  B 1 
ATOM 2700 C C   . ILE B 2 45  ? 9.416   25.613  -2.237  1.00 85.11 45  B 1 
ATOM 2701 O O   . ILE B 2 45  ? 9.479   24.669  -3.029  1.00 83.83 45  B 1 
ATOM 2702 C CB  . ILE B 2 45  ? 10.271  27.363  -3.894  1.00 82.47 45  B 1 
ATOM 2703 C CG1 . ILE B 2 45  ? 11.196  28.595  -4.059  1.00 73.59 45  B 1 
ATOM 2704 C CG2 . ILE B 2 45  ? 8.831   27.700  -4.320  1.00 71.83 45  B 1 
ATOM 2705 C CD1 . ILE B 2 45  ? 11.395  29.027  -5.517  1.00 65.97 45  B 1 
ATOM 2706 N N   . ASN B 2 46  ? 8.610   25.624  -1.188  1.00 84.75 46  B 1 
ATOM 2707 C CA  . ASN B 2 46  ? 7.710   24.517  -0.875  1.00 84.10 46  B 1 
ATOM 2708 C C   . ASN B 2 46  ? 6.489   24.504  -1.792  1.00 83.38 46  B 1 
ATOM 2709 O O   . ASN B 2 46  ? 6.015   25.528  -2.285  1.00 82.05 46  B 1 
ATOM 2710 C CB  . ASN B 2 46  ? 7.326   24.585  0.614   1.00 83.54 46  B 1 
ATOM 2711 C CG  . ASN B 2 46  ? 8.498   24.265  1.530   1.00 83.18 46  B 1 
ATOM 2712 O OD1 . ASN B 2 46  ? 9.440   23.602  1.144   1.00 76.29 46  B 1 
ATOM 2713 N ND2 . ASN B 2 46  ? 8.452   24.719  2.765   1.00 76.40 46  B 1 
ATOM 2714 N N   . ASN B 2 47  ? 5.972   23.301  -2.019  1.00 83.83 47  B 1 
ATOM 2715 C CA  . ASN B 2 47  ? 4.746   23.062  -2.754  1.00 82.61 47  B 1 
ATOM 2716 C C   . ASN B 2 47  ? 3.882   22.095  -1.922  1.00 83.45 47  B 1 
ATOM 2717 O O   . ASN B 2 47  ? 4.290   20.960  -1.686  1.00 82.01 47  B 1 
ATOM 2718 C CB  . ASN B 2 47  ? 5.163   22.545  -4.144  1.00 79.60 47  B 1 
ATOM 2719 C CG  . ASN B 2 47  ? 4.046   22.608  -5.158  1.00 69.07 47  B 1 
ATOM 2720 O OD1 . ASN B 2 47  ? 2.893   22.380  -4.889  1.00 59.95 47  B 1 
ATOM 2721 N ND2 . ASN B 2 47  ? 4.346   22.903  -6.394  1.00 59.71 47  B 1 
ATOM 2722 N N   . THR B 2 48  ? 2.726   22.563  -1.426  1.00 82.65 48  B 1 
ATOM 2723 C CA  . THR B 2 48  ? 1.938   21.882  -0.379  1.00 82.93 48  B 1 
ATOM 2724 C C   . THR B 2 48  ? 0.656   21.239  -0.897  1.00 82.37 48  B 1 
ATOM 2725 O O   . THR B 2 48  ? 0.032   21.774  -1.797  1.00 80.94 48  B 1 
ATOM 2726 C CB  . THR B 2 48  ? 1.552   22.856  0.738   1.00 83.39 48  B 1 
ATOM 2727 O OG1 . THR B 2 48  ? 0.637   23.808  0.276   1.00 79.04 48  B 1 
ATOM 2728 C CG2 . THR B 2 48  ? 2.760   23.579  1.328   1.00 78.80 48  B 1 
ATOM 2729 N N   . SER B 2 49  ? 0.184   20.135  -0.338  1.00 82.38 49  B 1 
ATOM 2730 C CA  . SER B 2 49  ? -0.949  19.335  -0.850  1.00 80.80 49  B 1 
ATOM 2731 C C   . SER B 2 49  ? -2.173  20.151  -1.286  1.00 80.72 49  B 1 
ATOM 2732 O O   . SER B 2 49  ? -2.763  19.849  -2.325  1.00 79.41 49  B 1 
ATOM 2733 C CB  . SER B 2 49  ? -1.384  18.330  0.221   1.00 78.84 49  B 1 
ATOM 2734 O OG  . SER B 2 49  ? -2.461  17.537  -0.237  1.00 71.14 49  B 1 
ATOM 2735 N N   . HIS B 2 50  ? -2.534  21.169  -0.518  1.00 82.93 50  B 1 
ATOM 2736 C CA  . HIS B 2 50  ? -3.730  21.989  -0.750  1.00 83.29 50  B 1 
ATOM 2737 C C   . HIS B 2 50  ? -3.472  23.191  -1.667  1.00 82.13 50  B 1 
ATOM 2738 O O   . HIS B 2 50  ? -4.417  23.728  -2.240  1.00 79.72 50  B 1 
ATOM 2739 C CB  . HIS B 2 50  ? -4.312  22.416  0.608   1.00 83.76 50  B 1 
ATOM 2740 C CG  . HIS B 2 50  ? -4.668  21.285  1.542   1.00 85.06 50  B 1 
ATOM 2741 N ND1 . HIS B 2 50  ? -5.124  21.443  2.838   1.00 77.82 50  B 1 
ATOM 2742 C CD2 . HIS B 2 50  ? -4.639  19.939  1.290   1.00 78.56 50  B 1 
ATOM 2743 C CE1 . HIS B 2 50  ? -5.344  20.224  3.345   1.00 79.67 50  B 1 
ATOM 2744 N NE2 . HIS B 2 50  ? -5.059  19.285  2.440   1.00 80.69 50  B 1 
ATOM 2745 N N   . GLU B 2 51  ? -2.209  23.556  -1.887  1.00 79.61 51  B 1 
ATOM 2746 C CA  . GLU B 2 51  ? -1.821  24.698  -2.715  1.00 78.12 51  B 1 
ATOM 2747 C C   . GLU B 2 51  ? -2.412  24.627  -4.123  1.00 76.67 51  B 1 
ATOM 2748 O O   . GLU B 2 51  ? -2.297  23.614  -4.825  1.00 74.67 51  B 1 
ATOM 2749 C CB  . GLU B 2 51  ? -0.294  24.770  -2.808  1.00 76.40 51  B 1 
ATOM 2750 C CG  . GLU B 2 51  ? 0.231   25.988  -3.580  1.00 72.57 51  B 1 
ATOM 2751 C CD  . GLU B 2 51  ? 1.732   25.893  -3.881  1.00 73.15 51  B 1 
ATOM 2752 O OE1 . GLU B 2 51  ? 2.211   26.681  -4.715  1.00 66.23 51  B 1 
ATOM 2753 O OE2 . GLU B 2 51  ? 2.399   24.960  -3.372  1.00 68.10 51  B 1 
ATOM 2754 N N   . ASP B 2 52  ? -2.975  25.741  -4.572  1.00 75.52 52  B 1 
ATOM 2755 C CA  . ASP B 2 52  ? -3.545  25.907  -5.907  1.00 74.59 52  B 1 
ATOM 2756 C C   . ASP B 2 52  ? -4.646  24.865  -6.195  1.00 76.16 52  B 1 
ATOM 2757 O O   . ASP B 2 52  ? -4.799  24.355  -7.305  1.00 74.14 52  B 1 
ATOM 2758 C CB  . ASP B 2 52  ? -2.389  25.962  -6.931  1.00 71.51 52  B 1 
ATOM 2759 C CG  . ASP B 2 52  ? -2.701  26.694  -8.239  1.00 65.75 52  B 1 
ATOM 2760 O OD1 . ASP B 2 52  ? -3.724  27.397  -8.351  1.00 60.18 52  B 1 
ATOM 2761 O OD2 . ASP B 2 52  ? -1.825  26.652  -9.146  1.00 57.51 52  B 1 
ATOM 2762 N N   . THR B 2 53  ? -5.400  24.523  -5.144  1.00 78.53 53  B 1 
ATOM 2763 C CA  . THR B 2 53  ? -6.595  23.684  -5.234  1.00 79.22 53  B 1 
ATOM 2764 C C   . THR B 2 53  ? -7.862  24.526  -5.104  1.00 80.36 53  B 1 
ATOM 2765 O O   . THR B 2 53  ? -7.814  25.725  -4.828  1.00 79.52 53  B 1 
ATOM 2766 C CB  . THR B 2 53  ? -6.580  22.496  -4.257  1.00 77.54 53  B 1 
ATOM 2767 O OG1 . THR B 2 53  ? -6.703  22.886  -2.925  1.00 73.07 53  B 1 
ATOM 2768 C CG2 . THR B 2 53  ? -5.331  21.627  -4.380  1.00 71.53 53  B 1 
ATOM 2769 N N   . GLU B 2 54  ? -9.003  23.911  -5.360  1.00 81.87 54  B 1 
ATOM 2770 C CA  . GLU B 2 54  ? -10.307 24.534  -5.171  1.00 82.50 54  B 1 
ATOM 2771 C C   . GLU B 2 54  ? -11.158 23.706  -4.215  1.00 83.89 54  B 1 
ATOM 2772 O O   . GLU B 2 54  ? -11.077 22.476  -4.192  1.00 82.66 54  B 1 
ATOM 2773 C CB  . GLU B 2 54  ? -10.999 24.789  -6.524  1.00 79.16 54  B 1 
ATOM 2774 C CG  . GLU B 2 54  ? -11.272 23.514  -7.348  1.00 69.64 54  B 1 
ATOM 2775 C CD  . GLU B 2 54  ? -11.957 23.791  -8.701  1.00 67.34 54  B 1 
ATOM 2776 O OE1 . GLU B 2 54  ? -12.670 22.888  -9.201  1.00 59.41 54  B 1 
ATOM 2777 O OE2 . GLU B 2 54  ? -11.797 24.905  -9.249  1.00 59.58 54  B 1 
ATOM 2778 N N   . CYS B 2 55  ? -11.979 24.391  -3.431  1.00 87.17 55  B 1 
ATOM 2779 C CA  . CYS B 2 55  ? -12.992 23.744  -2.607  1.00 88.26 55  B 1 
ATOM 2780 C C   . CYS B 2 55  ? -14.059 23.119  -3.509  1.00 87.60 55  B 1 
ATOM 2781 O O   . CYS B 2 55  ? -14.692 23.821  -4.302  1.00 87.10 55  B 1 
ATOM 2782 C CB  . CYS B 2 55  ? -13.583 24.796  -1.665  1.00 89.59 55  B 1 
ATOM 2783 S SG  . CYS B 2 55  ? -15.031 24.150  -0.769  1.00 89.80 55  B 1 
ATOM 2784 N N   . ASP B 2 56  ? -14.331 21.832  -3.334  1.00 88.00 56  B 1 
ATOM 2785 C CA  . ASP B 2 56  ? -15.316 21.100  -4.139  1.00 86.46 56  B 1 
ATOM 2786 C C   . ASP B 2 56  ? -16.744 21.667  -4.014  1.00 86.77 56  B 1 
ATOM 2787 O O   . ASP B 2 56  ? -17.559 21.525  -4.927  1.00 84.29 56  B 1 
ATOM 2788 C CB  . ASP B 2 56  ? -15.312 19.621  -3.717  1.00 83.78 56  B 1 
ATOM 2789 C CG  . ASP B 2 56  ? -14.056 18.842  -4.120  1.00 80.09 56  B 1 
ATOM 2790 O OD1 . ASP B 2 56  ? -13.226 19.345  -4.899  1.00 73.85 56  B 1 
ATOM 2791 O OD2 . ASP B 2 56  ? -13.927 17.692  -3.647  1.00 74.48 56  B 1 
ATOM 2792 N N   . MET B 2 57  ? -17.067 22.335  -2.908  1.00 89.18 57  B 1 
ATOM 2793 C CA  . MET B 2 57  ? -18.395 22.896  -2.660  1.00 89.43 57  B 1 
ATOM 2794 C C   . MET B 2 57  ? -18.557 24.318  -3.194  1.00 89.86 57  B 1 
ATOM 2795 O O   . MET B 2 57  ? -19.517 24.599  -3.908  1.00 87.34 57  B 1 
ATOM 2796 C CB  . MET B 2 57  ? -18.717 22.857  -1.163  1.00 88.89 57  B 1 
ATOM 2797 C CG  . MET B 2 57  ? -18.929 21.428  -0.657  1.00 85.07 57  B 1 
ATOM 2798 S SD  . MET B 2 57  ? -19.519 21.308  1.058   1.00 80.31 57  B 1 
ATOM 2799 C CE  . MET B 2 57  ? -21.096 22.180  0.967   1.00 70.39 57  B 1 
ATOM 2800 N N   . CYS B 2 58  ? -17.665 25.234  -2.830  1.00 88.51 58  B 1 
ATOM 2801 C CA  . CYS B 2 58  ? -17.791 26.647  -3.200  1.00 88.05 58  B 1 
ATOM 2802 C C   . CYS B 2 58  ? -16.910 27.063  -4.383  1.00 87.90 58  B 1 
ATOM 2803 O O   . CYS B 2 58  ? -17.013 28.204  -4.833  1.00 85.75 58  B 1 
ATOM 2804 C CB  . CYS B 2 58  ? -17.562 27.529  -1.964  1.00 87.92 58  B 1 
ATOM 2805 S SG  . CYS B 2 58  ? -15.815 27.543  -1.445  1.00 87.99 58  B 1 
ATOM 2806 N N   . ARG B 2 59  ? -16.047 26.162  -4.883  1.00 85.26 59  B 1 
ATOM 2807 C CA  . ARG B 2 59  ? -15.016 26.430  -5.901  1.00 84.64 59  B 1 
ATOM 2808 C C   . ARG B 2 59  ? -14.073 27.583  -5.519  1.00 86.32 59  B 1 
ATOM 2809 O O   . ARG B 2 59  ? -13.448 28.198  -6.374  1.00 82.56 59  B 1 
ATOM 2810 C CB  . ARG B 2 59  ? -15.659 26.596  -7.284  1.00 81.92 59  B 1 
ATOM 2811 C CG  . ARG B 2 59  ? -16.548 25.408  -7.713  1.00 80.49 59  B 1 
ATOM 2812 C CD  . ARG B 2 59  ? -15.714 24.132  -7.873  1.00 72.69 59  B 1 
ATOM 2813 N NE  . ARG B 2 59  ? -16.530 22.979  -8.289  1.00 67.96 59  B 1 
ATOM 2814 C CZ  . ARG B 2 59  ? -16.042 21.807  -8.672  1.00 60.12 59  B 1 
ATOM 2815 N NH1 . ARG B 2 59  ? -14.765 21.596  -8.797  1.00 54.94 59  B 1 
ATOM 2816 N NH2 . ARG B 2 59  ? -16.840 20.813  -8.919  1.00 56.52 59  B 1 
ATOM 2817 N N   . GLY B 2 60  ? -14.006 27.888  -4.231  1.00 86.10 60  B 1 
ATOM 2818 C CA  . GLY B 2 60  ? -13.084 28.863  -3.681  1.00 84.83 60  B 1 
ATOM 2819 C C   . GLY B 2 60  ? -11.649 28.364  -3.790  1.00 85.83 60  B 1 
ATOM 2820 O O   . GLY B 2 60  ? -11.391 27.175  -3.635  1.00 83.67 60  B 1 
ATOM 2821 N N   . TYR B 2 61  ? -10.729 29.279  -4.055  1.00 85.29 61  B 1 
ATOM 2822 C CA  . TYR B 2 61  ? -9.306  28.970  -4.090  1.00 85.45 61  B 1 
ATOM 2823 C C   . TYR B 2 61  ? -8.801  28.591  -2.696  1.00 86.58 61  B 1 
ATOM 2824 O O   . TYR B 2 61  ? -9.106  29.285  -1.729  1.00 84.54 61  B 1 
ATOM 2825 C CB  . TYR B 2 61  ? -8.557  30.178  -4.655  1.00 81.88 61  B 1 
ATOM 2826 C CG  . TYR B 2 61  ? -7.061  29.992  -4.746  1.00 78.23 61  B 1 
ATOM 2827 C CD1 . TYR B 2 61  ? -6.207  30.638  -3.831  1.00 69.49 61  B 1 
ATOM 2828 C CD2 . TYR B 2 61  ? -6.511  29.168  -5.747  1.00 69.03 61  B 1 
ATOM 2829 C CE1 . TYR B 2 61  ? -4.817  30.472  -3.922  1.00 65.76 61  B 1 
ATOM 2830 C CE2 . TYR B 2 61  ? -5.121  28.996  -5.843  1.00 65.69 61  B 1 
ATOM 2831 C CZ  . TYR B 2 61  ? -4.275  29.652  -4.930  1.00 69.93 61  B 1 
ATOM 2832 O OH  . TYR B 2 61  ? -2.919  29.492  -5.023  1.00 67.68 61  B 1 
ATOM 2833 N N   . ILE B 2 62  ? -8.047  27.507  -2.625  1.00 85.10 62  B 1 
ATOM 2834 C CA  . ILE B 2 62  ? -7.352  27.057  -1.417  1.00 85.06 62  B 1 
ATOM 2835 C C   . ILE B 2 62  ? -5.858  27.223  -1.682  1.00 82.79 62  B 1 
ATOM 2836 O O   . ILE B 2 62  ? -5.326  26.646  -2.638  1.00 80.07 62  B 1 
ATOM 2837 C CB  . ILE B 2 62  ? -7.733  25.609  -1.040  1.00 85.44 62  B 1 
ATOM 2838 C CG1 . ILE B 2 62  ? -9.264  25.467  -0.833  1.00 84.90 62  B 1 
ATOM 2839 C CG2 . ILE B 2 62  ? -6.972  25.171  0.223   1.00 84.25 62  B 1 
ATOM 2840 C CD1 . ILE B 2 62  ? -9.738  24.037  -0.544  1.00 81.65 62  B 1 
ATOM 2841 N N   . ASP B 2 63  ? -5.206  28.032  -0.867  1.00 81.74 63  B 1 
ATOM 2842 C CA  . ASP B 2 63  ? -3.782  28.327  -0.993  1.00 81.18 63  B 1 
ATOM 2843 C C   . ASP B 2 63  ? -2.923  27.320  -0.221  1.00 82.03 63  B 1 
ATOM 2844 O O   . ASP B 2 63  ? -3.441  26.427  0.463   1.00 80.53 63  B 1 
ATOM 2845 C CB  . ASP B 2 63  ? -3.507  29.779  -0.557  1.00 77.44 63  B 1 
ATOM 2846 C CG  . ASP B 2 63  ? -2.359  30.444  -1.337  1.00 72.14 63  B 1 
ATOM 2847 O OD1 . ASP B 2 63  ? -1.546  29.719  -1.959  1.00 66.37 63  B 1 
ATOM 2848 O OD2 . ASP B 2 63  ? -2.344  31.695  -1.392  1.00 63.68 63  B 1 
ATOM 2849 N N   . MET B 2 64  ? -1.611  27.451  -0.337  1.00 81.22 64  B 1 
ATOM 2850 C CA  . MET B 2 64  ? -0.698  26.681  0.496   1.00 82.27 64  B 1 
ATOM 2851 C C   . MET B 2 64  ? -0.888  27.026  1.977   1.00 83.11 64  B 1 
ATOM 2852 O O   . MET B 2 64  ? -1.226  28.164  2.321   1.00 81.49 64  B 1 
ATOM 2853 C CB  . MET B 2 64  ? 0.749   26.877  0.022   1.00 78.95 64  B 1 
ATOM 2854 C CG  . MET B 2 64  ? 1.384   28.209  0.455   1.00 73.09 64  B 1 
ATOM 2855 S SD  . MET B 2 64  ? 3.040   28.531  -0.249  1.00 70.24 64  B 1 
ATOM 2856 C CE  . MET B 2 64  ? 3.883   26.967  0.071   1.00 61.98 64  B 1 
ATOM 2857 N N   . TRP B 2 65  ? -0.648  26.038  2.828   1.00 83.26 65  B 1 
ATOM 2858 C CA  . TRP B 2 65  ? -0.819  26.109  4.285   1.00 83.88 65  B 1 
ATOM 2859 C C   . TRP B 2 65  ? -2.256  26.310  4.769   1.00 85.27 65  B 1 
ATOM 2860 O O   . TRP B 2 65  ? -2.483  26.504  5.962   1.00 82.51 65  B 1 
ATOM 2861 C CB  . TRP B 2 65  ? 0.137   27.139  4.899   1.00 81.87 65  B 1 
ATOM 2862 C CG  . TRP B 2 65  ? 1.548   27.077  4.387   1.00 81.06 65  B 1 
ATOM 2863 C CD1 . TRP B 2 65  ? 2.205   28.060  3.744   1.00 73.49 65  B 1 
ATOM 2864 C CD2 . TRP B 2 65  ? 2.469   25.945  4.462   1.00 76.70 65  B 1 
ATOM 2865 N NE1 . TRP B 2 65  ? 3.485   27.631  3.421   1.00 71.37 65  B 1 
ATOM 2866 C CE2 . TRP B 2 65  ? 3.680   26.341  3.846   1.00 73.89 65  B 1 
ATOM 2867 C CE3 . TRP B 2 65  ? 2.377   24.642  5.006   1.00 73.76 65  B 1 
ATOM 2868 C CZ2 . TRP B 2 65  ? 4.782   25.462  3.770   1.00 73.18 65  B 1 
ATOM 2869 C CZ3 . TRP B 2 65  ? 3.477   23.768  4.924   1.00 70.95 65  B 1 
ATOM 2870 C CH2 . TRP B 2 65  ? 4.658   24.179  4.311   1.00 70.40 65  B 1 
ATOM 2871 N N   . GLN B 2 66  ? -3.237  26.255  3.869   1.00 85.99 66  B 1 
ATOM 2872 C CA  . GLN B 2 66  ? -4.636  26.244  4.269   1.00 87.13 66  B 1 
ATOM 2873 C C   . GLN B 2 66  ? -5.083  24.811  4.531   1.00 87.61 66  B 1 
ATOM 2874 O O   . GLN B 2 66  ? -5.124  23.975  3.626   1.00 86.57 66  B 1 
ATOM 2875 C CB  . GLN B 2 66  ? -5.523  26.945  3.238   1.00 86.28 66  B 1 
ATOM 2876 C CG  . GLN B 2 66  ? -5.202  28.442  3.172   1.00 79.73 66  B 1 
ATOM 2877 C CD  . GLN B 2 66  ? -6.169  29.234  2.290   1.00 77.83 66  B 1 
ATOM 2878 O OE1 . GLN B 2 66  ? -6.816  28.747  1.379   1.00 71.66 66  B 1 
ATOM 2879 N NE2 . GLN B 2 66  ? -6.306  30.516  2.532   1.00 67.84 66  B 1 
ATOM 2880 N N   . ASP B 2 67  ? -5.458  24.566  5.782   1.00 88.15 67  B 1 
ATOM 2881 C CA  . ASP B 2 67  ? -6.075  23.310  6.182   1.00 88.42 67  B 1 
ATOM 2882 C C   . ASP B 2 67  ? -7.471  23.172  5.563   1.00 89.32 67  B 1 
ATOM 2883 O O   . ASP B 2 67  ? -8.112  24.134  5.127   1.00 88.08 67  B 1 
ATOM 2884 C CB  . ASP B 2 67  ? -6.115  23.215  7.717   1.00 86.87 67  B 1 
ATOM 2885 C CG  . ASP B 2 67  ? -4.721  23.285  8.357   1.00 85.16 67  B 1 
ATOM 2886 O OD1 . ASP B 2 67  ? -3.754  22.816  7.713   1.00 79.39 67  B 1 
ATOM 2887 O OD2 . ASP B 2 67  ? -4.630  23.816  9.485   1.00 78.77 67  B 1 
ATOM 2888 N N   . GLY B 2 68  ? -7.966  21.942  5.507   1.00 89.93 68  B 1 
ATOM 2889 C CA  . GLY B 2 68  ? -9.268  21.655  4.939   1.00 89.65 68  B 1 
ATOM 2890 C C   . GLY B 2 68  ? -9.865  20.368  5.478   1.00 90.53 68  B 1 
ATOM 2891 O O   . GLY B 2 68  ? -9.358  19.744  6.409   1.00 89.59 68  B 1 
ATOM 2892 N N   . TYR B 2 69  ? -10.956 19.967  4.858   1.00 89.85 69  B 1 
ATOM 2893 C CA  . TYR B 2 69  ? -11.650 18.735  5.209   1.00 89.86 69  B 1 
ATOM 2894 C C   . TYR B 2 69  ? -11.755 17.846  3.982   1.00 88.38 69  B 1 
ATOM 2895 O O   . TYR B 2 69  ? -12.263 18.260  2.935   1.00 86.55 69  B 1 
ATOM 2896 C CB  . TYR B 2 69  ? -13.015 19.062  5.808   1.00 91.11 69  B 1 
ATOM 2897 C CG  . TYR B 2 69  ? -12.942 19.710  7.172   1.00 91.46 69  B 1 
ATOM 2898 C CD1 . TYR B 2 69  ? -13.102 18.939  8.340   1.00 81.42 69  B 1 
ATOM 2899 C CD2 . TYR B 2 69  ? -12.691 21.093  7.287   1.00 82.97 69  B 1 
ATOM 2900 C CE1 . TYR B 2 69  ? -13.035 19.537  9.604   1.00 82.64 69  B 1 
ATOM 2901 C CE2 . TYR B 2 69  ? -12.612 21.700  8.545   1.00 83.20 69  B 1 
ATOM 2902 C CZ  . TYR B 2 69  ? -12.792 20.917  9.708   1.00 90.98 69  B 1 
ATOM 2903 O OH  . TYR B 2 69  ? -12.728 21.509  10.940  1.00 90.39 69  B 1 
ATOM 2904 N N   . ARG B 2 70  ? -11.280 16.605  4.099   1.00 84.63 70  B 1 
ATOM 2905 C CA  . ARG B 2 70  ? -11.313 15.628  3.013   1.00 83.06 70  B 1 
ATOM 2906 C C   . ARG B 2 70  ? -12.512 14.701  3.153   1.00 83.05 70  B 1 
ATOM 2907 O O   . ARG B 2 70  ? -12.779 14.172  4.225   1.00 82.02 70  B 1 
ATOM 2908 C CB  . ARG B 2 70  ? -9.978  14.886  2.946   1.00 80.46 70  B 1 
ATOM 2909 C CG  . ARG B 2 70  ? -9.894  14.050  1.668   1.00 75.55 70  B 1 
ATOM 2910 C CD  . ARG B 2 70  ? -8.480  13.527  1.416   1.00 74.66 70  B 1 
ATOM 2911 N NE  . ARG B 2 70  ? -7.511  14.612  1.186   1.00 71.86 70  B 1 
ATOM 2912 C CZ  . ARG B 2 70  ? -7.315  15.335  0.100   1.00 68.90 70  B 1 
ATOM 2913 N NH1 . ARG B 2 70  ? -7.975  15.128  -0.997  1.00 62.49 70  B 1 
ATOM 2914 N NH2 . ARG B 2 70  ? -6.433  16.291  0.114   1.00 65.27 70  B 1 
ATOM 2915 N N   . TYR B 2 71  ? -13.214 14.485  2.040   1.00 81.97 71  B 1 
ATOM 2916 C CA  . TYR B 2 71  ? -14.350 13.571  1.994   1.00 80.87 71  B 1 
ATOM 2917 C C   . TYR B 2 71  ? -13.904 12.125  2.225   1.00 79.38 71  B 1 
ATOM 2918 O O   . TYR B 2 71  ? -13.044 11.606  1.510   1.00 77.64 71  B 1 
ATOM 2919 C CB  . TYR B 2 71  ? -15.077 13.714  0.657   1.00 80.70 71  B 1 
ATOM 2920 C CG  . TYR B 2 71  ? -16.358 12.909  0.593   1.00 80.08 71  B 1 
ATOM 2921 C CD1 . TYR B 2 71  ? -16.434 11.735  -0.180  1.00 73.53 71  B 1 
ATOM 2922 C CD2 . TYR B 2 71  ? -17.482 13.330  1.328   1.00 72.80 71  B 1 
ATOM 2923 C CE1 . TYR B 2 71  ? -17.627 10.994  -0.222  1.00 72.41 71  B 1 
ATOM 2924 C CE2 . TYR B 2 71  ? -18.674 12.591  1.295   1.00 71.76 71  B 1 
ATOM 2925 C CZ  . TYR B 2 71  ? -18.746 11.423  0.517   1.00 78.00 71  B 1 
ATOM 2926 O OH  . TYR B 2 71  ? -19.911 10.703  0.492   1.00 76.24 71  B 1 
ATOM 2927 N N   . MET B 2 72  ? -14.546 11.487  3.188   1.00 78.93 72  B 1 
ATOM 2928 C CA  . MET B 2 72  ? -14.303 10.099  3.604   1.00 77.04 72  B 1 
ATOM 2929 C C   . MET B 2 72  ? -15.527 9.203   3.377   1.00 76.87 72  B 1 
ATOM 2930 O O   . MET B 2 72  ? -15.516 8.020   3.711   1.00 73.13 72  B 1 
ATOM 2931 C CB  . MET B 2 72  ? -13.907 10.069  5.095   1.00 74.34 72  B 1 
ATOM 2932 C CG  . MET B 2 72  ? -12.715 10.965  5.448   1.00 69.28 72  B 1 
ATOM 2933 S SD  . MET B 2 72  ? -11.121 10.503  4.720   1.00 64.73 72  B 1 
ATOM 2934 C CE  . MET B 2 72  ? -10.681 9.101   5.783   1.00 58.89 72  B 1 
ATOM 2935 N N   . GLY B 2 73  ? -16.616 9.757   2.840   1.00 77.14 73  B 1 
ATOM 2936 C CA  . GLY B 2 73  ? -17.862 9.028   2.639   1.00 75.67 73  B 1 
ATOM 2937 C C   . GLY B 2 73  ? -17.872 8.150   1.380   1.00 75.15 73  B 1 
ATOM 2938 O O   . GLY B 2 73  ? -17.021 8.251   0.493   1.00 71.56 73  B 1 
ATOM 2939 N N   . ASP B 2 74  ? -18.911 7.332   1.263   1.00 74.33 74  B 1 
ATOM 2940 C CA  . ASP B 2 74  ? -19.044 6.331   0.191   1.00 74.10 74  B 1 
ATOM 2941 C C   . ASP B 2 74  ? -19.876 6.820   -1.012  1.00 75.38 74  B 1 
ATOM 2942 O O   . ASP B 2 74  ? -20.318 6.029   -1.851  1.00 71.25 74  B 1 
ATOM 2943 C CB  . ASP B 2 74  ? -19.642 5.037   0.777   1.00 69.65 74  B 1 
ATOM 2944 C CG  . ASP B 2 74  ? -18.753 4.343   1.811   1.00 62.27 74  B 1 
ATOM 2945 O OD1 . ASP B 2 74  ? -17.518 4.405   1.666   1.00 56.02 74  B 1 
ATOM 2946 O OD2 . ASP B 2 74  ? -19.348 3.688   2.700   1.00 54.87 74  B 1 
ATOM 2947 N N   . ASN B 2 75  ? -20.156 8.113   -1.128  1.00 77.52 75  B 1 
ATOM 2948 C CA  . ASN B 2 75  ? -20.972 8.628   -2.224  1.00 77.26 75  B 1 
ATOM 2949 C C   . ASN B 2 75  ? -20.216 8.538   -3.558  1.00 76.31 75  B 1 
ATOM 2950 O O   . ASN B 2 75  ? -19.375 9.374   -3.883  1.00 73.43 75  B 1 
ATOM 2951 C CB  . ASN B 2 75  ? -21.485 10.043  -1.921  1.00 75.01 75  B 1 
ATOM 2952 C CG  . ASN B 2 75  ? -22.475 10.538  -2.978  1.00 70.73 75  B 1 
ATOM 2953 O OD1 . ASN B 2 75  ? -22.617 10.000  -4.062  1.00 63.20 75  B 1 
ATOM 2954 N ND2 . ASN B 2 75  ? -23.214 11.586  -2.681  1.00 64.37 75  B 1 
ATOM 2955 N N   . LYS B 2 76  ? -20.589 7.547   -4.368  1.00 70.64 76  B 1 
ATOM 2956 C CA  . LYS B 2 76  ? -19.969 7.303   -5.675  1.00 69.44 76  B 1 
ATOM 2957 C C   . LYS B 2 76  ? -19.981 8.521   -6.584  1.00 69.46 76  B 1 
ATOM 2958 O O   . LYS B 2 76  ? -18.988 8.784   -7.241  1.00 67.12 76  B 1 
ATOM 2959 C CB  . LYS B 2 76  ? -20.691 6.167   -6.397  1.00 66.56 76  B 1 
ATOM 2960 C CG  . LYS B 2 76  ? -20.411 4.820   -5.742  1.00 60.31 76  B 1 
ATOM 2961 C CD  . LYS B 2 76  ? -21.044 3.725   -6.600  1.00 54.50 76  B 1 
ATOM 2962 C CE  . LYS B 2 76  ? -20.695 2.386   -5.976  1.00 46.91 76  B 1 
ATOM 2963 N NZ  . LYS B 2 76  ? -21.197 1.268   -6.796  1.00 40.95 76  B 1 
ATOM 2964 N N   . GLU B 2 77  ? -21.087 9.262   -6.623  1.00 73.08 77  B 1 
ATOM 2965 C CA  . GLU B 2 77  ? -21.214 10.418  -7.511  1.00 72.60 77  B 1 
ATOM 2966 C C   . GLU B 2 77  ? -20.241 11.545  -7.132  1.00 72.95 77  B 1 
ATOM 2967 O O   . GLU B 2 77  ? -19.779 12.282  -8.000  1.00 70.84 77  B 1 
ATOM 2968 C CB  . GLU B 2 77  ? -22.665 10.910  -7.471  1.00 70.29 77  B 1 
ATOM 2969 C CG  . GLU B 2 77  ? -23.009 11.792  -8.676  1.00 62.57 77  B 1 
ATOM 2970 C CD  . GLU B 2 77  ? -24.397 12.450  -8.596  1.00 56.90 77  B 1 
ATOM 2971 O OE1 . GLU B 2 77  ? -24.632 13.362  -9.417  1.00 50.62 77  B 1 
ATOM 2972 O OE2 . GLU B 2 77  ? -25.194 12.089  -7.705  1.00 52.57 77  B 1 
ATOM 2973 N N   . TYR B 2 78  ? -19.905 11.653  -5.843  1.00 71.66 78  B 1 
ATOM 2974 C CA  . TYR B 2 78  ? -18.892 12.591  -5.361  1.00 71.45 78  B 1 
ATOM 2975 C C   . TYR B 2 78  ? -17.470 12.086  -5.641  1.00 69.43 78  B 1 
ATOM 2976 O O   . TYR B 2 78  ? -16.608 12.854  -6.037  1.00 67.49 78  B 1 
ATOM 2977 C CB  . TYR B 2 78  ? -19.121 12.829  -3.868  1.00 70.22 78  B 1 
ATOM 2978 C CG  . TYR B 2 78  ? -18.281 13.953  -3.304  1.00 68.52 78  B 1 
ATOM 2979 C CD1 . TYR B 2 78  ? -17.018 13.695  -2.741  1.00 62.94 78  B 1 
ATOM 2980 C CD2 . TYR B 2 78  ? -18.757 15.279  -3.352  1.00 64.21 78  B 1 
ATOM 2981 C CE1 . TYR B 2 78  ? -16.241 14.744  -2.224  1.00 62.57 78  B 1 
ATOM 2982 C CE2 . TYR B 2 78  ? -17.987 16.331  -2.836  1.00 62.87 78  B 1 
ATOM 2983 C CZ  . TYR B 2 78  ? -16.728 16.063  -2.268  1.00 65.29 78  B 1 
ATOM 2984 O OH  . TYR B 2 78  ? -15.979 17.088  -1.749  1.00 62.55 78  B 1 
ATOM 2985 N N   . ILE B 2 79  ? -17.231 10.787  -5.475  1.00 66.26 79  B 1 
ATOM 2986 C CA  . ILE B 2 79  ? -15.905 10.174  -5.681  1.00 64.05 79  B 1 
ATOM 2987 C C   . ILE B 2 79  ? -15.539 10.083  -7.177  1.00 63.11 79  B 1 
ATOM 2988 O O   . ILE B 2 79  ? -14.366 10.175  -7.535  1.00 61.34 79  B 1 
ATOM 2989 C CB  . ILE B 2 79  ? -15.862 8.785   -5.002  1.00 61.54 79  B 1 
ATOM 2990 C CG1 . ILE B 2 79  ? -16.083 8.889   -3.469  1.00 57.44 79  B 1 
ATOM 2991 C CG2 . ILE B 2 79  ? -14.522 8.076   -5.266  1.00 56.46 79  B 1 
ATOM 2992 C CD1 . ILE B 2 79  ? -16.375 7.541   -2.788  1.00 52.60 79  B 1 
ATOM 2993 N N   . GLU B 2 80  ? -16.531 9.861   -8.050  1.00 62.07 80  B 1 
ATOM 2994 C CA  . GLU B 2 80  ? -16.330 9.720   -9.500  1.00 61.68 80  B 1 
ATOM 2995 C C   . GLU B 2 80  ? -16.169 11.062  -10.221 1.00 61.75 80  B 1 
ATOM 2996 O O   . GLU B 2 80  ? -15.587 11.091  -11.308 1.00 59.30 80  B 1 
ATOM 2997 C CB  . GLU B 2 80  ? -17.497 8.940   -10.120 1.00 58.44 80  B 1 
ATOM 2998 C CG  . GLU B 2 80  ? -17.422 7.442   -9.789  1.00 52.15 80  B 1 
ATOM 2999 C CD  . GLU B 2 80  ? -18.623 6.615   -10.277 1.00 47.34 80  B 1 
ATOM 3000 O OE1 . GLU B 2 80  ? -18.615 5.397   -9.959  1.00 42.55 80  B 1 
ATOM 3001 O OE2 . GLU B 2 80  ? -19.536 7.166   -10.934 1.00 44.29 80  B 1 
ATOM 3002 N N   . LYS B 2 81  ? -16.656 12.150  -9.636  1.00 66.03 81  B 1 
ATOM 3003 C CA  . LYS B 2 81  ? -16.306 13.470  -10.148 1.00 65.28 81  B 1 
ATOM 3004 C C   . LYS B 2 81  ? -14.795 13.658  -10.004 1.00 64.88 81  B 1 
ATOM 3005 O O   . LYS B 2 81  ? -14.183 13.187  -9.045  1.00 61.34 81  B 1 
ATOM 3006 C CB  . LYS B 2 81  ? -17.127 14.551  -9.432  1.00 62.35 81  B 1 
ATOM 3007 C CG  . LYS B 2 81  ? -18.561 14.611  -9.996  1.00 56.94 81  B 1 
ATOM 3008 C CD  . LYS B 2 81  ? -19.459 15.486  -9.118  1.00 53.54 81  B 1 
ATOM 3009 C CE  . LYS B 2 81  ? -20.901 15.379  -9.610  1.00 47.85 81  B 1 
ATOM 3010 N NZ  . LYS B 2 81  ? -21.849 15.962  -8.637  1.00 43.35 81  B 1 
ATOM 3011 N N   . GLU B 2 82  ? -14.183 14.362  -10.966 1.00 55.78 82  B 1 
ATOM 3012 C CA  . GLU B 2 82  ? -12.752 14.737  -10.922 1.00 54.66 82  B 1 
ATOM 3013 C C   . GLU B 2 82  ? -12.441 15.775  -9.815  1.00 57.38 82  B 1 
ATOM 3014 O O   . GLU B 2 82  ? -11.597 16.660  -9.970  1.00 53.41 82  B 1 
ATOM 3015 C CB  . GLU B 2 82  ? -12.285 15.255  -12.298 1.00 48.35 82  B 1 
ATOM 3016 C CG  . GLU B 2 82  ? -12.298 14.210  -13.428 1.00 42.17 82  B 1 
ATOM 3017 C CD  . GLU B 2 82  ? -11.644 14.740  -14.726 1.00 38.43 82  B 1 
ATOM 3018 O OE1 . GLU B 2 82  ? -11.165 13.907  -15.528 1.00 33.36 82  B 1 
ATOM 3019 O OE2 . GLU B 2 82  ? -11.593 15.976  -14.925 1.00 36.27 82  B 1 
ATOM 3020 N N   . GLU B 2 83  ? -13.150 15.681  -8.718  1.00 62.73 83  B 1 
ATOM 3021 C CA  . GLU B 2 83  ? -13.061 16.593  -7.594  1.00 62.61 83  B 1 
ATOM 3022 C C   . GLU B 2 83  ? -11.899 16.191  -6.684  1.00 64.41 83  B 1 
ATOM 3023 O O   . GLU B 2 83  ? -11.463 15.033  -6.629  1.00 59.30 83  B 1 
ATOM 3024 C CB  . GLU B 2 83  ? -14.426 16.699  -6.890  1.00 57.53 83  B 1 
ATOM 3025 C CG  . GLU B 2 83  ? -15.427 17.406  -7.826  1.00 52.57 83  B 1 
ATOM 3026 C CD  . GLU B 2 83  ? -16.788 17.770  -7.226  1.00 49.05 83  B 1 
ATOM 3027 O OE1 . GLU B 2 83  ? -17.466 18.616  -7.858  1.00 44.29 83  B 1 
ATOM 3028 O OE2 . GLU B 2 83  ? -17.179 17.221  -6.178  1.00 45.92 83  B 1 
ATOM 3029 N N   . SER B 2 84  ? -11.354 17.180  -5.988  1.00 69.48 84  B 1 
ATOM 3030 C CA  . SER B 2 84  ? -10.204 16.957  -5.112  1.00 70.10 84  B 1 
ATOM 3031 C C   . SER B 2 84  ? -10.558 16.094  -3.901  1.00 72.61 84  B 1 
ATOM 3032 O O   . SER B 2 84  ? -9.678  15.438  -3.341  1.00 69.73 84  B 1 
ATOM 3033 C CB  . SER B 2 84  ? -9.601  18.297  -4.685  1.00 66.30 84  B 1 
ATOM 3034 O OG  . SER B 2 84  ? -10.490 19.033  -3.895  1.00 60.02 84  B 1 
ATOM 3035 N N   . GLY B 2 85  ? -11.834 16.074  -3.535  1.00 76.31 85  B 1 
ATOM 3036 C CA  . GLY B 2 85  ? -12.334 15.538  -2.276  1.00 78.13 85  B 1 
ATOM 3037 C C   . GLY B 2 85  ? -12.077 16.477  -1.097  1.00 81.43 85  B 1 
ATOM 3038 O O   . GLY B 2 85  ? -12.296 16.078  0.042   1.00 80.50 85  B 1 
ATOM 3039 N N   . LEU B 2 86  ? -11.594 17.697  -1.358  1.00 84.64 86  B 1 
ATOM 3040 C CA  . LEU B 2 86  ? -11.237 18.679  -0.338  1.00 86.47 86  B 1 
ATOM 3041 C C   . LEU B 2 86  ? -12.257 19.822  -0.321  1.00 88.00 86  B 1 
ATOM 3042 O O   . LEU B 2 86  ? -12.593 20.392  -1.359  1.00 87.69 86  B 1 
ATOM 3043 C CB  . LEU B 2 86  ? -9.811  19.187  -0.625  1.00 85.50 86  B 1 
ATOM 3044 C CG  . LEU B 2 86  ? -9.189  20.012  0.514   1.00 82.93 86  B 1 
ATOM 3045 C CD1 . LEU B 2 86  ? -8.765  19.117  1.679   1.00 74.79 86  B 1 
ATOM 3046 C CD2 . LEU B 2 86  ? -7.953  20.745  0.004   1.00 74.85 86  B 1 
ATOM 3047 N N   . ILE B 2 87  ? -12.714 20.180  0.866   1.00 89.84 87  B 1 
ATOM 3048 C CA  . ILE B 2 87  ? -13.537 21.372  1.087   1.00 91.05 87  B 1 
ATOM 3049 C C   . ILE B 2 87  ? -12.854 22.307  2.085   1.00 91.85 87  B 1 
ATOM 3050 O O   . ILE B 2 87  ? -12.096 21.861  2.949   1.00 91.56 87  B 1 
ATOM 3051 C CB  . ILE B 2 87  ? -14.981 21.018  1.497   1.00 90.83 87  B 1 
ATOM 3052 C CG1 . ILE B 2 87  ? -15.052 20.295  2.858   1.00 87.29 87  B 1 
ATOM 3053 C CG2 . ILE B 2 87  ? -15.656 20.195  0.382   1.00 85.40 87  B 1 
ATOM 3054 C CD1 . ILE B 2 87  ? -16.478 20.090  3.379   1.00 84.88 87  B 1 
ATOM 3055 N N   . CYS B 2 88  ? -13.117 23.612  1.959   1.00 92.01 88  B 1 
ATOM 3056 C CA  . CYS B 2 88  ? -12.626 24.592  2.923   1.00 92.68 88  B 1 
ATOM 3057 C C   . CYS B 2 88  ? -13.408 24.519  4.245   1.00 93.41 88  B 1 
ATOM 3058 O O   . CYS B 2 88  ? -14.552 24.060  4.277   1.00 93.60 88  B 1 
ATOM 3059 C CB  . CYS B 2 88  ? -12.667 25.997  2.305   1.00 92.08 88  B 1 
ATOM 3060 S SG  . CYS B 2 88  ? -14.368 26.535  1.909   1.00 90.45 88  B 1 
ATOM 3061 N N   . GLU B 2 89  ? -12.810 25.061  5.300   1.00 92.49 89  B 1 
ATOM 3062 C CA  . GLU B 2 89  ? -13.414 25.130  6.639   1.00 92.10 89  B 1 
ATOM 3063 C C   . GLU B 2 89  ? -14.797 25.797  6.620   1.00 93.06 89  B 1 
ATOM 3064 O O   . GLU B 2 89  ? -15.777 25.213  7.076   1.00 91.92 89  B 1 
ATOM 3065 C CB  . GLU B 2 89  ? -12.474 25.890  7.586   1.00 90.08 89  B 1 
ATOM 3066 C CG  . GLU B 2 89  ? -11.132 25.171  7.762   1.00 78.74 89  B 1 
ATOM 3067 C CD  . GLU B 2 89  ? -10.211 25.854  8.786   1.00 72.87 89  B 1 
ATOM 3068 O OE1 . GLU B 2 89  ? -9.298  25.160  9.277   1.00 64.85 89  B 1 
ATOM 3069 O OE2 . GLU B 2 89  ? -10.434 27.056  9.073   1.00 64.52 89  B 1 
ATOM 3070 N N   . ASP B 2 90  ? -14.932 26.936  5.943   1.00 91.54 90  B 1 
ATOM 3071 C CA  . ASP B 2 90  ? -16.209 27.652  5.807   1.00 91.40 90  B 1 
ATOM 3072 C C   . ASP B 2 90  ? -17.335 26.803  5.190   1.00 92.80 90  B 1 
ATOM 3073 O O   . ASP B 2 90  ? -18.524 27.013  5.463   1.00 91.21 90  B 1 
ATOM 3074 C CB  . ASP B 2 90  ? -16.038 28.844  4.853   1.00 90.80 90  B 1 
ATOM 3075 C CG  . ASP B 2 90  ? -15.204 30.015  5.356   1.00 84.85 90  B 1 
ATOM 3076 O OD1 . ASP B 2 90  ? -14.889 30.070  6.556   1.00 74.23 90  B 1 
ATOM 3077 O OD2 . ASP B 2 90  ? -14.961 30.896  4.496   1.00 73.90 90  B 1 
ATOM 3078 N N   . CYS B 2 91  ? -17.002 25.896  4.272   1.00 92.57 91  B 1 
ATOM 3079 C CA  . CYS B 2 91  ? -17.969 24.992  3.663   1.00 92.57 91  B 1 
ATOM 3080 C C   . CYS B 2 91  ? -18.302 23.821  4.583   1.00 93.30 91  B 1 
ATOM 3081 O O   . CYS B 2 91  ? -19.464 23.423  4.643   1.00 92.93 91  B 1 
ATOM 3082 C CB  . CYS B 2 91  ? -17.459 24.508  2.305   1.00 92.03 91  B 1 
ATOM 3083 S SG  . CYS B 2 91  ? -17.719 25.815  1.065   1.00 90.11 91  B 1 
ATOM 3084 N N   . TYR B 2 92  ? -17.306 23.309  5.296   1.00 94.27 92  B 1 
ATOM 3085 C CA  . TYR B 2 92  ? -17.500 22.252  6.286   1.00 94.55 92  B 1 
ATOM 3086 C C   . TYR B 2 92  ? -18.437 22.697  7.414   1.00 94.82 92  B 1 
ATOM 3087 O O   . TYR B 2 92  ? -19.389 21.987  7.730   1.00 94.31 92  B 1 
ATOM 3088 C CB  . TYR B 2 92  ? -16.139 21.822  6.830   1.00 94.57 92  B 1 
ATOM 3089 C CG  . TYR B 2 92  ? -16.238 20.821  7.953   1.00 94.04 92  B 1 
ATOM 3090 C CD1 . TYR B 2 92  ? -16.203 21.247  9.295   1.00 85.41 92  B 1 
ATOM 3091 C CD2 . TYR B 2 92  ? -16.386 19.451  7.665   1.00 87.19 92  B 1 
ATOM 3092 C CE1 . TYR B 2 92  ? -16.288 20.315  10.336  1.00 87.55 92  B 1 
ATOM 3093 C CE2 . TYR B 2 92  ? -16.468 18.513  8.698   1.00 87.17 92  B 1 
ATOM 3094 C CZ  . TYR B 2 92  ? -16.414 18.947  10.035  1.00 92.82 92  B 1 
ATOM 3095 O OH  . TYR B 2 92  ? -16.477 18.029  11.053  1.00 91.24 92  B 1 
ATOM 3096 N N   . GLU B 2 93  ? -18.255 23.899  7.948   1.00 92.94 93  B 1 
ATOM 3097 C CA  . GLU B 2 93  ? -19.109 24.448  9.012   1.00 92.66 93  B 1 
ATOM 3098 C C   . GLU B 2 93  ? -20.576 24.632  8.590   1.00 93.36 93  B 1 
ATOM 3099 O O   . GLU B 2 93  ? -21.476 24.620  9.426   1.00 91.47 93  B 1 
ATOM 3100 C CB  . GLU B 2 93  ? -18.563 25.805  9.465   1.00 92.08 93  B 1 
ATOM 3101 C CG  . GLU B 2 93  ? -17.249 25.696  10.244  1.00 85.52 93  B 1 
ATOM 3102 C CD  . GLU B 2 93  ? -16.821 27.037  10.868  1.00 77.03 93  B 1 
ATOM 3103 O OE1 . GLU B 2 93  ? -15.920 27.001  11.730  1.00 67.52 93  B 1 
ATOM 3104 O OE2 . GLU B 2 93  ? -17.446 28.075  10.541  1.00 67.95 93  B 1 
ATOM 3105 N N   . LYS B 2 94  ? -20.840 24.781  7.284   1.00 93.40 94  B 1 
ATOM 3106 C CA  . LYS B 2 94  ? -22.202 24.902  6.734   1.00 92.91 94  B 1 
ATOM 3107 C C   . LYS B 2 94  ? -22.896 23.557  6.523   1.00 93.46 94  B 1 
ATOM 3108 O O   . LYS B 2 94  ? -24.076 23.545  6.158   1.00 90.96 94  B 1 
ATOM 3109 C CB  . LYS B 2 94  ? -22.151 25.686  5.419   1.00 91.66 94  B 1 
ATOM 3110 C CG  . LYS B 2 94  ? -21.806 27.163  5.650   1.00 86.84 94  B 1 
ATOM 3111 C CD  . LYS B 2 94  ? -21.446 27.842  4.326   1.00 83.55 94  B 1 
ATOM 3112 C CE  . LYS B 2 94  ? -20.834 29.205  4.642   1.00 75.19 94  B 1 
ATOM 3113 N NZ  . LYS B 2 94  ? -20.008 29.720  3.527   1.00 66.37 94  B 1 
ATOM 3114 N N   . LEU B 2 95  ? -22.189 22.446  6.675   1.00 91.88 95  B 1 
ATOM 3115 C CA  . LEU B 2 95  ? -22.773 21.116  6.546   1.00 91.31 95  B 1 
ATOM 3116 C C   . LEU B 2 95  ? -23.564 20.745  7.799   1.00 91.57 95  B 1 
ATOM 3117 O O   . LEU B 2 95  ? -23.200 21.087  8.920   1.00 88.74 95  B 1 
ATOM 3118 C CB  . LEU B 2 95  ? -21.692 20.067  6.247   1.00 89.56 95  B 1 
ATOM 3119 C CG  . LEU B 2 95  ? -21.005 20.219  4.878   1.00 87.72 95  B 1 
ATOM 3120 C CD1 . LEU B 2 95  ? -19.871 19.197  4.771   1.00 79.71 95  B 1 
ATOM 3121 C CD2 . LEU B 2 95  ? -21.977 19.978  3.724   1.00 80.17 95  B 1 
ATOM 3122 N N   . ASP B 2 96  ? -24.634 19.980  7.595   1.00 90.67 96  B 1 
ATOM 3123 C CA  . ASP B 2 96  ? -25.356 19.359  8.703   1.00 90.63 96  B 1 
ATOM 3124 C C   . ASP B 2 96  ? -24.466 18.326  9.417   1.00 89.88 96  B 1 
ATOM 3125 O O   . ASP B 2 96  ? -23.746 17.556  8.776   1.00 86.54 96  B 1 
ATOM 3126 C CB  . ASP B 2 96  ? -26.636 18.676  8.199   1.00 88.38 96  B 1 
ATOM 3127 C CG  . ASP B 2 96  ? -27.688 19.630  7.614   1.00 80.86 96  B 1 
ATOM 3128 O OD1 . ASP B 2 96  ? -27.857 20.739  8.162   1.00 72.89 96  B 1 
ATOM 3129 O OD2 . ASP B 2 96  ? -28.367 19.194  6.655   1.00 73.02 96  B 1 
ATOM 3130 N N   . ILE B 2 97  ? -24.596 18.258  10.735  1.00 86.55 97  B 1 
ATOM 3131 C CA  . ILE B 2 97  ? -23.884 17.303  11.596  1.00 87.32 97  B 1 
ATOM 3132 C C   . ILE B 2 97  ? -24.387 15.866  11.381  1.00 82.59 97  B 1 
ATOM 3133 O O   . ILE B 2 97  ? -25.617 15.641  11.331  1.00 76.00 97  B 1 
ATOM 3134 C CB  . ILE B 2 97  ? -23.928 17.758  13.081  1.00 82.74 97  B 1 
ATOM 3135 C CG1 . ILE B 2 97  ? -23.342 19.185  13.241  1.00 75.98 97  B 1 
ATOM 3136 C CG2 . ILE B 2 97  ? -23.165 16.770  13.977  1.00 72.54 97  B 1 
ATOM 3137 C CD1 . ILE B 2 97  ? -23.512 19.790  14.649  1.00 70.67 97  B 1 
ATOM 3138 O OXT . ILE B 2 97  ? -23.529 14.947  11.229  1.00 70.52 97  B 1 
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