# 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_modern-rain
#
_entry.id modern-rain
#
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 ALA 88  
2 n GLU 89  
2 n ASP 90  
2 n ALA 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 11:43:29)"
_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 75.82
_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 31.83 1 1   
A LYS 2   2 35.18 1 2   
A GLY 3   2 38.50 1 3   
A ASP 4   2 34.73 1 4   
A ILE 5   2 34.95 1 5   
A TYR 6   2 33.56 1 6   
A ILE 7   2 35.38 1 7   
A PRO 8   2 37.17 1 8   
A ILE 9   2 35.96 1 9   
A ILE 10  2 37.23 1 10  
A SER 11  2 35.57 1 11  
A SER 12  2 37.32 1 12  
A ILE 13  2 40.48 1 13  
A LEU 14  2 39.54 1 14  
A SER 15  2 39.78 1 15  
A GLY 16  2 43.04 1 16  
A GLY 17  2 42.09 1 17  
A ILE 18  2 42.08 1 18  
A SER 19  2 43.42 1 19  
A TYR 20  2 37.99 1 20  
A TYR 21  2 38.64 1 21  
A ALA 22  2 46.62 1 22  
A ALA 23  2 45.23 1 23  
A THR 24  2 42.07 1 24  
A VAL 25  2 44.71 1 25  
A VAL 26  2 45.62 1 26  
A HIS 27  2 43.15 1 27  
A LYS 28  2 43.75 1 28  
A PHE 29  2 45.77 1 29  
A ASN 30  2 53.73 1 30  
A LYS 31  2 51.33 1 31  
A ARG 32  2 51.68 1 32  
A TYR 33  2 55.72 1 33  
A LYS 34  2 62.63 1 34  
A ARG 35  2 65.81 1 35  
A LYS 36  2 68.43 1 36  
A GLU 37  2 68.29 1 37  
A LYS 38  2 72.61 1 38  
A ALA 39  2 78.87 1 39  
A VAL 40  2 75.54 1 40  
A GLU 41  2 74.60 1 41  
A MET 42  2 78.43 1 42  
A ALA 43  2 79.27 1 43  
A ASP 44  2 71.87 1 44  
A GLU 45  2 69.84 1 45  
A PHE 46  2 74.41 1 46  
A SER 47  2 70.80 1 47  
A LYS 48  2 67.38 1 48  
A LEU 49  2 70.34 1 49  
A ILE 50  2 64.04 1 50  
A SER 51  2 59.64 1 51  
A LYS 52  2 50.26 1 52  
A ARG 53  2 49.21 1 53  
A SER 54  2 60.61 1 54  
A PHE 55  2 68.98 1 55  
A ASP 56  2 75.40 1 56  
A ILE 57  2 82.05 1 57  
A GLY 58  2 87.27 1 58  
A GLU 59  2 76.99 1 59  
A ILE 60  2 88.59 1 60  
A ASN 61  2 87.76 1 61  
A LYS 62  2 84.94 1 62  
A LYS 63  2 83.70 1 63  
A ILE 64  2 93.44 1 64  
A LEU 65  2 94.28 1 65  
A GLU 66  2 90.67 1 66  
A ASN 67  2 92.07 1 67  
A VAL 68  2 91.31 1 68  
A GLY 69  2 93.39 1 69  
A LEU 70  2 93.20 1 70  
A GLN 71  2 90.92 1 71  
A ASP 72  2 89.61 1 72  
A LYS 73  2 91.45 1 73  
A ILE 74  2 92.49 1 74  
A ASN 75  2 90.27 1 75  
A GLU 76  2 85.22 1 76  
A LEU 77  2 92.17 1 77  
A GLU 78  2 83.40 1 78  
A ASN 79  2 84.28 1 79  
A LYS 80  2 81.80 1 80  
A MET 81  2 81.72 1 81  
A ASN 82  2 82.32 1 82  
A LEU 83  2 90.98 1 83  
A SER 84  2 87.80 1 84  
A PHE 85  2 92.35 1 85  
A ASP 86  2 85.07 1 86  
A ASN 87  2 80.93 1 87  
A HIS 88  2 75.87 1 88  
A GLU 89  2 89.29 1 89  
A LEU 90  2 90.91 1 90  
A ARG 91  2 77.61 1 91  
A THR 92  2 90.17 1 92  
A VAL 93  2 92.70 1 93  
A PHE 94  2 93.66 1 94  
A THR 95  2 89.16 1 95  
A ASP 96  2 82.44 1 96  
A LYS 97  2 77.11 1 97  
A GLU 98  2 89.65 1 98  
A ILE 99  2 88.08 1 99  
A ALA 100 2 88.94 1 100 
A LYS 101 2 82.38 1 101 
A TYR 102 2 92.51 1 102 
A HIS 103 2 85.19 1 103 
A THR 104 2 85.08 1 104 
A TYR 105 2 93.17 1 105 
A LYS 106 2 86.49 1 106 
A LYS 107 2 80.20 1 107 
A VAL 108 2 83.49 1 108 
A THR 109 2 85.83 1 109 
A ASN 110 2 90.79 1 110 
A THR 111 2 91.74 1 111 
A GLU 112 2 88.20 1 112 
A PHE 113 2 92.47 1 113 
A ILE 114 2 91.49 1 114 
A LYS 115 2 91.60 1 115 
A ILE 116 2 90.30 1 116 
A LEU 117 2 89.24 1 117 
A LEU 118 2 85.48 1 118 
A ARG 119 2 74.69 1 119 
A THR 120 2 76.07 1 120 
A PHE 121 2 69.40 1 121 
A LYS 122 2 62.50 1 122 
A ASN 123 2 63.38 1 123 
A GLU 124 2 62.99 1 124 
A ASN 125 2 76.34 1 125 
A TYR 126 2 76.26 1 126 
A LYS 127 2 77.15 1 127 
A GLU 128 2 79.42 1 128 
A GLU 129 2 76.64 1 129 
A CYS 130 2 86.93 1 130 
A LEU 131 2 84.67 1 131 
A ARG 132 2 78.83 1 132 
A ALA 133 2 89.97 1 133 
A ILE 134 2 90.27 1 134 
A ILE 135 2 90.43 1 135 
A LEU 136 2 88.06 1 136 
A GLU 137 2 81.88 1 137 
A PHE 138 2 91.49 1 138 
A ASP 139 2 89.16 1 139 
A ASN 140 2 88.01 1 140 
A LYS 141 2 81.11 1 141 
A LYS 142 2 86.39 1 142 
A THR 143 2 86.99 1 143 
A ILE 144 2 86.98 1 144 
A LYS 145 2 78.99 1 145 
A GLU 146 2 86.42 1 146 
A ASN 147 2 89.65 1 147 
A ILE 148 2 86.24 1 148 
A GLY 149 2 87.13 1 149 
A ASP 150 2 80.38 1 150 
A LYS 151 2 81.72 1 151 
A GLN 152 2 83.28 1 152 
A TRP 153 2 90.53 1 153 
A THR 154 2 85.51 1 154 
A PHE 155 2 85.91 1 155 
A SER 156 2 77.96 1 156 
A THR 157 2 70.07 1 157 
A GLY 158 2 72.75 1 158 
A GLU 159 2 66.04 1 159 
A LYS 160 2 69.33 1 160 
A GLU 161 2 76.44 1 161 
A ILE 162 2 79.97 1 162 
A VAL 163 2 86.87 1 163 
A ILE 164 2 87.75 1 164 
A LYS 165 2 82.66 1 165 
A SER 166 2 87.70 1 166 
A ASN 167 2 82.53 1 167 
A ASP 168 2 87.00 1 168 
A VAL 169 2 90.01 1 169 
A LEU 170 2 84.94 1 170 
A GLN 171 2 78.86 1 171 
A GLY 172 2 90.11 1 172 
A ILE 173 2 89.40 1 173 
A ASN 174 2 83.10 1 174 
A THR 175 2 85.73 1 175 
A LEU 176 2 87.98 1 176 
A ILE 177 2 85.07 1 177 
A LYS 178 2 77.80 1 178 
A LYS 179 2 76.97 1 179 
A TYR 180 2 87.68 1 180 
A ASN 181 2 85.02 1 181 
A GLU 182 2 79.43 1 182 
A THR 183 2 85.34 1 183 
A HIS 184 2 83.45 1 184 
A ILE 185 2 83.01 1 185 
A TYR 186 2 84.45 1 186 
A CYS 187 2 86.60 1 187 
A MET 188 2 87.31 1 188 
A ASN 189 2 83.21 1 189 
A LYS 190 2 80.67 1 190 
A LEU 191 2 89.26 1 191 
A GLU 192 2 88.28 1 192 
A TYR 193 2 84.27 1 193 
A PHE 194 2 85.99 1 194 
A SER 195 2 90.61 1 195 
A MET 196 2 83.38 1 196 
A HIS 197 2 84.31 1 197 
A PHE 198 2 84.79 1 198 
A THR 199 2 84.11 1 199 
A ASN 200 2 79.39 1 200 
A ASN 201 2 75.40 1 201 
A ILE 202 2 78.08 1 202 
A ALA 203 2 80.89 1 203 
A ASP 204 2 75.33 1 204 
A SER 205 2 80.16 1 205 
A ASN 206 2 73.34 1 206 
A THR 207 2 73.91 1 207 
A VAL 208 2 77.85 1 208 
A TYR 209 2 79.22 1 209 
A GLN 210 2 69.64 1 210 
A SER 211 2 77.30 1 211 
A LEU 212 2 80.50 1 212 
A HIS 213 2 81.05 1 213 
A GLN 214 2 75.93 1 214 
A ILE 215 2 81.18 1 215 
A TYR 216 2 89.82 1 216 
A LEU 217 2 91.46 1 217 
A LYS 218 2 79.97 1 218 
A THR 219 2 89.74 1 219 
A ILE 220 2 91.86 1 220 
A LEU 221 2 91.36 1 221 
A SER 222 2 92.55 1 222 
A LEU 223 2 92.41 1 223 
A TYR 224 2 95.29 1 224 
A ILE 225 2 93.63 1 225 
A ASP 226 2 89.18 1 226 
A ILE 227 2 91.75 1 227 
A SER 228 2 89.98 1 228 
A SER 229 2 85.34 1 229 
A THR 230 2 78.89 1 230 
A ASN 231 2 76.59 1 231 
A LYS 232 2 59.19 1 232 
A ILE 233 2 54.13 1 233 
A GLY 234 2 54.67 1 234 
A HIS 235 2 49.73 1 235 
A GLU 236 2 51.07 1 236 
A LYS 237 2 63.54 1 237 
A PHE 238 2 73.08 1 238 
A TYR 239 2 82.30 1 239 
A VAL 240 2 85.42 1 240 
A ASN 241 2 88.53 1 241 
A LEU 242 2 89.75 1 242 
A ILE 243 2 91.70 1 243 
A GLU 244 2 85.09 1 244 
A PHE 245 2 90.49 1 245 
A TYR 246 2 94.60 1 246 
A ASN 247 2 90.07 1 247 
A GLU 248 2 82.01 1 248 
A TRP 249 2 87.64 1 249 
A ASN 250 2 89.09 1 250 
A ASN 251 2 82.44 1 251 
A LYS 252 2 79.27 1 252 
A LYS 253 2 80.30 1 253 
A ILE 254 2 83.56 1 254 
A LYS 255 2 68.81 1 255 
A PHE 256 2 69.02 1 256 
A LYS 257 2 69.03 1 257 
A LYS 258 2 67.11 1 258 
A LYS 259 2 61.88 1 259 
A THR 260 2 65.10 1 260 
A GLU 261 2 66.72 1 261 
A LYS 262 2 59.71 1 262 
A ARG 263 2 54.65 1 263 
A ILE 264 2 61.54 1 264 
A ASN 265 2 62.75 1 265 
A LYS 266 2 52.09 1 266 
A ASN 267 2 52.10 1 267 
A ARG 268 2 46.05 1 268 
A ASN 269 2 48.08 1 269 
A SER 270 2 43.18 1 270 
A PHE 271 2 39.77 1 271 
A LEU 272 2 42.96 1 272 
A LYS 273 2 34.50 1 273 
A THR 274 2 39.70 1 274 
A GLU 275 2 37.23 1 275 
A LYS 276 2 34.86 1 276 
A LEU 277 2 38.78 1 277 
A LYS 278 2 32.12 1 278 
B MET 1   2 78.45 1 279 
B LYS 2   2 82.69 1 280 
B GLN 3   2 87.28 1 281 
B ARG 4   2 73.34 1 282 
B ASP 5   2 82.68 1 283 
B PHE 6   2 85.05 1 284 
B GLU 7   2 72.37 1 285 
B PHE 8   2 80.34 1 286 
B GLU 9   2 77.65 1 287 
B GLU 10  2 72.12 1 288 
B ASP 11  2 79.74 1 289 
B PHE 12  2 73.09 1 290 
B VAL 13  2 79.80 1 291 
B LEU 14  2 74.85 1 292 
B THR 15  2 78.97 1 293 
B TYR 16  2 83.41 1 294 
B GLU 17  2 76.23 1 295 
B CYS 18  2 86.71 1 296 
B GLU 19  2 77.20 1 297 
B ASP 20  2 84.23 1 298 
B CYS 21  2 87.49 1 299 
B LYS 22  2 77.21 1 300 
B HIS 23  2 80.47 1 301 
B PHE 24  2 73.02 1 302 
B GLU 25  2 76.17 1 303 
B ASP 26  2 69.94 1 304 
B TRP 27  2 75.53 1 305 
B GLY 28  2 62.94 1 306 
B HIS 29  2 61.66 1 307 
B ASP 30  2 61.83 1 308 
B GLU 31  2 65.85 1 309 
B GLU 32  2 76.38 1 310 
B PRO 33  2 84.77 1 311 
B GLU 34  2 77.50 1 312 
B GLU 35  2 82.61 1 313 
B CYS 36  2 89.52 1 314 
B SER 37  2 84.72 1 315 
B GLU 38  2 79.88 1 316 
B CYS 39  2 90.32 1 317 
B GLY 40  2 90.33 1 318 
B SER 41  2 88.21 1 319 
B SER 42  2 86.06 1 320 
B ASP 43  2 82.09 1 321 
B LEU 44  2 83.35 1 322 
B ILE 45  2 80.33 1 323 
B ASN 46  2 81.35 1 324 
B ASN 47  2 75.14 1 325 
B THR 48  2 80.70 1 326 
B SER 49  2 79.28 1 327 
B HIS 50  2 81.29 1 328 
B GLU 51  2 74.31 1 329 
B ASP 52  2 70.82 1 330 
B THR 53  2 78.41 1 331 
B GLU 54  2 77.42 1 332 
B CYS 55  2 89.53 1 333 
B ASP 56  2 84.79 1 334 
B MET 57  2 85.47 1 335 
B CYS 58  2 85.95 1 336 
B ARG 59  2 73.48 1 337 
B GLY 60  2 85.01 1 338 
B TYR 61  2 76.77 1 339 
B ILE 62  2 83.97 1 340 
B ASP 63  2 75.89 1 341 
B MET 64  2 75.20 1 342 
B TRP 65  2 74.15 1 343 
B GLN 66  2 79.08 1 344 
B ASP 67  2 82.49 1 345 
B GLY 68  2 88.16 1 346 
B TYR 69  2 86.26 1 347 
B ARG 70  2 76.41 1 348 
B TYR 71  2 79.83 1 349 
B MET 72  2 72.42 1 350 
B GLY 73  2 76.88 1 351 
B ASP 74  2 70.22 1 352 
B ASN 75  2 78.76 1 353 
B LYS 76  2 68.93 1 354 
B GLU 77  2 74.57 1 355 
B TYR 78  2 81.45 1 356 
B ILE 79  2 73.49 1 357 
B GLU 80  2 68.76 1 358 
B LYS 81  2 71.36 1 359 
B GLU 82  2 73.72 1 360 
B GLU 83  2 69.45 1 361 
B SER 84  2 77.26 1 362 
B GLY 85  2 81.88 1 363 
B LEU 86  2 82.77 1 364 
B ILE 87  2 89.06 1 365 
B ALA 88  2 91.33 1 366 
B GLU 89  2 80.95 1 367 
B ASP 90  2 83.10 1 368 
B ALA 91  2 91.52 1 369 
B TYR 92  2 90.24 1 370 
B GLU 93  2 83.37 1 371 
B LYS 94  2 83.66 1 372 
B LEU 95  2 87.86 1 373 
B ASP 96  2 83.40 1 374 
B ILE 97  2 77.38 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 ALA . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n ASP . 90  B 90  
B 91  2 n ALA . 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   ? 15.581  49.299  46.682  1.00 27.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.778  47.930  47.212  1.00 34.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.735  46.905  46.758  1.00 36.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.132  45.812  46.414  1.00 33.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.931  47.906  48.741  1.00 34.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.392  48.148  49.121  1.00 31.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.681  48.112  50.900  1.00 29.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.377  47.461  50.931  1.00 26.66 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 13.417  47.213  46.692  1.00 35.16 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 12.407  46.198  46.304  1.00 39.71 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.469  45.718  44.838  1.00 38.89 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 11.927  44.658  44.555  1.00 36.95 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 10.986  46.700  46.626  1.00 39.71 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 10.592  46.533  48.101  1.00 35.15 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.117   46.914  48.306  1.00 33.63 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.668   46.645  49.746  1.00 29.58 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 7.232   46.982  49.963  1.00 27.81 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 13.087  46.506  43.923  1.00 35.66 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 13.088  46.173  42.487  1.00 39.67 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 13.985  44.995  42.097  1.00 40.17 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 13.656  44.264  41.166  1.00 38.49 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 15.084  44.771  42.839  1.00 33.75 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 16.142  43.835  42.424  1.00 37.71 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 15.754  42.350  42.507  1.00 36.91 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 16.381  41.508  41.865  1.00 35.90 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 17.397  44.097  43.269  1.00 37.18 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 17.863  45.550  43.170  1.00 33.17 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 17.915  46.067  42.035  1.00 32.29 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 18.051  46.159  44.245  1.00 30.92 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 14.709  42.023  43.280  1.00 33.60 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 14.292  40.621  43.489  1.00 37.00 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 13.532  40.058  42.271  1.00 37.02 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 13.529  38.846  42.046  1.00 35.88 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 13.482  40.492  44.805  1.00 36.72 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 14.311  41.011  46.011  1.00 33.29 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 13.037  39.042  45.060  1.00 34.64 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 13.541  41.056  47.342  1.00 31.43 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? 12.910  40.926  41.451  1.00 34.20 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? 12.112  40.452  40.309  1.00 37.66 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? 12.965  39.977  39.125  1.00 37.59 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? 12.564  39.042  38.426  1.00 37.28 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? 11.130  41.545  39.877  1.00 37.93 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? 9.953   41.688  40.823  1.00 34.68 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? 8.854   40.807  40.711  1.00 32.48 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? 9.942   42.683  41.815  1.00 31.85 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? 7.757   40.927  41.586  1.00 29.27 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? 8.848   42.804  42.695  1.00 28.82 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? 7.757   41.926  42.577  1.00 30.41 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? 6.686   42.044  43.428  1.00 30.59 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 14.159  40.561  38.917  1.00 34.34 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 15.053  40.214  37.799  1.00 37.02 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 15.460  38.727  37.832  1.00 36.25 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 15.266  38.045  36.821  1.00 36.08 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 16.264  41.168  37.729  1.00 37.77 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 15.784  42.633  37.545  1.00 33.87 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 17.210  40.760  36.587  1.00 35.68 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 16.912  43.672  37.571  1.00 32.06 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 15.954  38.171  38.961  1.00 35.71 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 16.340  36.758  39.009  1.00 37.76 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 15.151  35.799  38.876  1.00 38.03 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 15.313  34.706  38.339  1.00 37.57 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 17.094  36.580  40.332  1.00 36.72 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 16.603  37.731  41.205  1.00 35.33 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 16.320  38.836  40.192  1.00 39.08 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 13.955  36.200  39.307  1.00 35.18 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 12.751  35.376  39.136  1.00 37.67 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 12.363  35.309  37.652  1.00 36.56 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 12.132  34.221  37.125  1.00 36.55 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 11.597  35.879  40.030  1.00 38.31 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 11.988  35.756  41.524  1.00 34.59 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 10.306  35.091  39.745  1.00 36.11 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 10.979  36.394  42.490  1.00 32.71 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 12.355  36.459  36.961  1.00 36.22 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 12.059  36.509  35.523  1.00 38.63 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 13.123  35.739  34.725  1.00 37.31 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 12.768  34.964  33.834  1.00 37.69 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 11.903  37.970  35.050  1.00 39.98 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 10.648  38.604  35.697  1.00 36.34 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 11.796  38.048  33.515  1.00 37.88 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 10.566  40.129  35.533  1.00 33.81 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 14.415  35.875  35.067  1.00 34.81 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 15.486  35.138  34.386  1.00 36.34 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 15.407  33.627  34.618  1.00 35.31 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 15.639  32.862  33.683  1.00 35.89 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 16.865  35.670  34.779  1.00 37.06 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 17.207  35.351  36.109  1.00 33.98 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 15.019  33.182  35.809  1.00 35.79 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 14.836  31.752  36.089  1.00 38.35 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 13.602  31.164  35.399  1.00 37.11 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 13.666  30.038  34.905  1.00 37.58 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 14.805  31.477  37.595  1.00 38.61 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 13.761  32.159  38.246  1.00 36.46 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 12.516  31.930  35.285  1.00 38.68 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 11.331  31.520  34.517  1.00 42.16 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 11.663  31.449  33.018  1.00 40.58 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 11.309  30.466  32.364  1.00 41.10 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 10.136  32.450  34.808  1.00 43.07 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 9.664   32.271  36.271  1.00 40.01 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 8.964   32.172  33.846  1.00 41.55 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 8.691   33.357  36.746  1.00 36.70 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 12.384  32.441  32.479  1.00 39.15 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 12.837  32.438  31.084  1.00 42.58 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 13.789  31.271  30.799  1.00 41.51 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 13.581  30.551  29.823  1.00 40.78 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 13.500  33.785  30.743  1.00 42.74 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 12.484  34.893  30.405  1.00 38.04 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 13.157  36.264  30.482  1.00 35.30 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 11.922  34.725  28.995  1.00 36.19 14  A 1 
ATOM 109  N N   . SER A 1 15  ? 14.784  31.026  31.656  1.00 38.32 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? 15.712  29.900  31.479  1.00 41.04 15  A 1 
ATOM 111  C C   . SER A 1 15  ? 15.014  28.545  31.615  1.00 39.88 15  A 1 
ATOM 112  O O   . SER A 1 15  ? 15.287  27.632  30.833  1.00 39.75 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? 16.894  30.000  32.448  1.00 41.36 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? 16.489  29.885  33.794  1.00 38.34 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? 14.062  28.431  32.536  1.00 41.10 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? 13.215  27.251  32.673  1.00 43.55 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? 12.333  27.022  31.442  1.00 43.81 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? 12.276  25.903  30.927  1.00 43.70 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? 11.726  28.086  30.916  1.00 41.55 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? 10.922  28.044  29.694  1.00 42.87 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? 11.736  27.647  28.460  1.00 42.16 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? 11.328  26.750  27.722  1.00 41.77 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? 12.923  28.237  28.279  1.00 40.80 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? 13.847  27.888  27.184  1.00 43.53 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? 14.320  26.433  27.317  1.00 42.44 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? 14.329  25.701  26.328  1.00 42.71 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? 15.040  28.869  27.137  1.00 44.78 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? 14.560  30.288  26.741  1.00 41.71 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? 16.123  28.396  26.147  1.00 42.30 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? 15.586  31.391  27.031  1.00 38.36 18  A 1 
ATOM 131  N N   . SER A 1 19  ? 14.664  25.992  28.528  1.00 41.16 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? 15.097  24.612  28.774  1.00 44.18 19  A 1 
ATOM 133  C C   . SER A 1 19  ? 13.971  23.607  28.507  1.00 43.81 19  A 1 
ATOM 134  O O   . SER A 1 19  ? 14.204  22.570  27.886  1.00 45.13 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? 15.598  24.442  30.211  1.00 44.86 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? 16.681  25.303  30.478  1.00 41.38 19  A 1 
ATOM 137  N N   . TYR A 1 20  ? 12.750  23.932  28.922  1.00 42.48 20  A 1 
ATOM 138  C CA  . TYR A 1 20  ? 11.566  23.111  28.649  1.00 43.43 20  A 1 
ATOM 139  C C   . TYR A 1 20  ? 11.240  23.062  27.150  1.00 44.14 20  A 1 
ATOM 140  O O   . TYR A 1 20  ? 10.977  21.982  26.608  1.00 43.67 20  A 1 
ATOM 141  C CB  . TYR A 1 20  ? 10.377  23.650  29.451  1.00 42.88 20  A 1 
ATOM 142  C CG  . TYR A 1 20  ? 9.116   22.837  29.240  1.00 39.05 20  A 1 
ATOM 143  C CD1 . TYR A 1 20  ? 8.138   23.253  28.311  1.00 35.59 20  A 1 
ATOM 144  C CD2 . TYR A 1 20  ? 8.927   21.634  29.953  1.00 34.20 20  A 1 
ATOM 145  C CE1 . TYR A 1 20  ? 6.987   22.478  28.099  1.00 31.49 20  A 1 
ATOM 146  C CE2 . TYR A 1 20  ? 7.776   20.855  29.743  1.00 31.69 20  A 1 
ATOM 147  C CZ  . TYR A 1 20  ? 6.809   21.281  28.813  1.00 33.96 20  A 1 
ATOM 148  O OH  . TYR A 1 20  ? 5.681   20.515  28.601  1.00 33.28 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? 11.309  24.208  26.469  1.00 43.52 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? 11.127  24.283  25.021  1.00 44.95 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? 12.198  23.464  24.286  1.00 45.18 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? 11.850  22.591  23.489  1.00 45.70 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? 11.131  25.751  24.576  1.00 44.80 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? 10.898  25.906  23.086  1.00 39.78 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? 11.984  26.116  22.209  1.00 36.24 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? 9.591   25.817  22.564  1.00 34.67 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? 11.763  26.241  20.828  1.00 32.10 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? 9.362   25.938  21.183  1.00 31.96 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? 10.453  26.151  20.318  1.00 32.75 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? 10.234  26.269  18.964  1.00 32.04 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? 13.479  23.649  24.627  1.00 45.12 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? 14.580  22.883  24.048  1.00 46.77 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? 14.419  21.371  24.296  1.00 46.55 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? 14.551  20.578  23.364  1.00 47.39 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? 15.906  23.411  24.617  1.00 47.29 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 14.058  20.971  25.514  1.00 43.20 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 13.791  19.569  25.836  1.00 45.15 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 12.606  19.010  25.025  1.00 45.69 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 12.665  17.881  24.535  1.00 46.42 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 13.546  19.443  27.347  1.00 45.67 23  A 1 
ATOM 171  N N   . THR A 1 24  ? 11.557  19.820  24.837  1.00 41.97 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? 10.384  19.440  24.036  1.00 43.13 24  A 1 
ATOM 173  C C   . THR A 1 24  ? 10.744  19.300  22.555  1.00 43.35 24  A 1 
ATOM 174  O O   . THR A 1 24  ? 10.343  18.322  21.926  1.00 43.66 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? 9.240   20.449  24.214  1.00 42.76 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? 8.894   20.546  25.577  1.00 39.26 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? 7.969   20.015  23.483  1.00 40.35 24  A 1 
ATOM 178  N N   . VAL A 1 25  ? 11.536  20.228  22.004  1.00 44.86 25  A 1 
ATOM 179  C CA  . VAL A 1 25  ? 12.038  20.164  20.619  1.00 46.14 25  A 1 
ATOM 180  C C   . VAL A 1 25  ? 12.922  18.930  20.419  1.00 46.19 25  A 1 
ATOM 181  O O   . VAL A 1 25  ? 12.678  18.155  19.496  1.00 46.66 25  A 1 
ATOM 182  C CB  . VAL A 1 25  ? 12.785  21.458  20.239  1.00 45.80 25  A 1 
ATOM 183  C CG1 . VAL A 1 25  ? 13.497  21.350  18.886  1.00 40.90 25  A 1 
ATOM 184  C CG2 . VAL A 1 25  ? 11.799  22.632  20.139  1.00 42.44 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? 13.881  18.687  21.314  1.00 45.35 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? 14.747  17.492  21.261  1.00 47.13 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? 13.919  16.207  21.377  1.00 47.75 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? 14.152  15.246  20.640  1.00 48.19 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? 15.831  17.550  22.359  1.00 46.63 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? 16.610  16.238  22.498  1.00 41.09 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? 16.852  18.654  22.053  1.00 43.23 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? 12.927  16.187  22.262  1.00 46.36 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? 12.040  15.036  22.400  1.00 48.49 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? 11.204  14.800  21.132  1.00 49.65 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? 11.116  13.658  20.664  1.00 50.15 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? 11.152  15.216  23.634  1.00 48.13 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? 10.239  14.039  23.856  1.00 42.91 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? 8.985   13.869  23.312  1.00 37.35 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? 10.499  12.900  24.587  1.00 37.37 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? 8.503   12.679  23.698  1.00 35.49 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? 9.403   12.056  24.479  1.00 35.61 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? 10.630  15.857  20.539  1.00 45.66 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? 9.901   15.779  19.261  1.00 46.29 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? 10.816  15.293  18.131  1.00 46.16 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? 10.435  14.369  17.413  1.00 47.46 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? 9.269   17.137  18.896  1.00 48.00 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? 7.974   17.461  19.675  1.00 44.34 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? 7.385   18.803  19.190  1.00 42.75 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? 6.045   19.157  19.871  1.00 38.09 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? 5.425   20.388  19.294  1.00 35.00 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? 12.031  15.844  18.028  1.00 53.66 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? 13.023  15.439  17.031  1.00 53.96 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? 13.406  13.958  17.177  1.00 55.84 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? 13.297  13.191  16.221  1.00 54.74 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? 14.256  16.345  17.144  1.00 51.24 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? 15.304  16.028  16.097  1.00 45.58 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? 16.371  15.158  16.391  1.00 41.48 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? 15.191  16.576  14.806  1.00 40.23 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? 17.319  14.837  15.406  1.00 36.27 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? 16.139  16.258  13.815  1.00 34.99 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? 17.201  15.388  14.115  1.00 35.48 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? 13.748  13.524  18.390  1.00 55.36 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? 14.074  12.121  18.657  1.00 57.60 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? 12.895  11.182  18.366  1.00 58.62 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? 13.090  10.081  17.857  1.00 59.00 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? 14.511  11.977  20.124  1.00 56.35 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? 15.920  12.488  20.380  1.00 49.77 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? 16.755  12.583  19.507  1.00 47.65 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? 16.244  12.783  21.619  1.00 45.45 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? 11.668  11.610  18.672  1.00 56.08 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? 10.461  10.840  18.351  1.00 57.20 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? 10.274  10.730  16.838  1.00 59.50 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? 10.020  9.631   16.354  1.00 60.07 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? 9.233   11.441  19.053  1.00 55.40 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? 7.987   10.549  18.873  1.00 49.28 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? 6.742   11.140  19.559  1.00 46.90 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? 5.540   10.217  19.297  1.00 40.26 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? 4.251   10.769  19.788  1.00 37.32 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? 10.439  11.827  16.095  1.00 61.23 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? 10.359  11.845  14.623  1.00 62.49 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? 11.415  10.920  14.005  1.00 66.18 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? 11.055  10.064  13.202  1.00 65.80 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? 10.472  13.292  14.099  1.00 58.87 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? 10.320  13.371  12.562  1.00 51.96 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? 10.527  14.790  12.002  1.00 49.18 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? 9.269   15.547  11.814  1.00 43.14 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? 9.154   16.692  11.144  1.00 39.10 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? 10.180  17.335  10.657  1.00 35.91 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? 7.989   17.223  10.915  1.00 34.63 32  A 1 
ATOM 250  N N   . TYR A 1 33  ? 12.671  11.023  14.452  1.00 65.74 33  A 1 
ATOM 251  C CA  . TYR A 1 33  ? 13.752  10.159  13.967  1.00 67.34 33  A 1 
ATOM 252  C C   . TYR A 1 33  ? 13.450  8.668   14.185  1.00 69.73 33  A 1 
ATOM 253  O O   . TYR A 1 33  ? 13.516  7.885   13.239  1.00 68.52 33  A 1 
ATOM 254  C CB  . TYR A 1 33  ? 15.068  10.558  14.643  1.00 63.77 33  A 1 
ATOM 255  C CG  . TYR A 1 33  ? 16.252  9.806   14.074  1.00 56.63 33  A 1 
ATOM 256  C CD1 . TYR A 1 33  ? 16.691  8.600   14.665  1.00 51.63 33  A 1 
ATOM 257  C CD2 . TYR A 1 33  ? 16.893  10.282  12.909  1.00 50.08 33  A 1 
ATOM 258  C CE1 . TYR A 1 33  ? 17.753  7.876   14.100  1.00 44.22 33  A 1 
ATOM 259  C CE2 . TYR A 1 33  ? 17.958  9.563   12.336  1.00 44.64 33  A 1 
ATOM 260  C CZ  . TYR A 1 33  ? 18.383  8.359   12.933  1.00 44.89 33  A 1 
ATOM 261  O OH  . TYR A 1 33  ? 19.414  7.648   12.370  1.00 41.41 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 13.006  8.290   15.390  1.00 69.02 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 12.608  6.903   15.689  1.00 71.07 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 11.436  6.423   14.832  1.00 73.65 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 11.393  5.253   14.459  1.00 74.05 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 12.250  6.755   17.170  1.00 69.31 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 13.503  6.757   18.051  1.00 60.40 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 13.113  6.574   19.522  1.00 56.86 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 14.391  6.549   20.355  1.00 47.45 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 14.126  6.200   21.768  1.00 41.83 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? 10.479  7.298   14.524  1.00 73.67 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? 9.354   6.963   13.636  1.00 74.56 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? 9.829   6.724   12.202  1.00 76.29 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? 9.389   5.749   11.601  1.00 75.99 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? 8.271   8.050   13.672  1.00 71.91 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? 7.424   8.015   14.955  1.00 68.16 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? 6.353   9.123   14.943  1.00 67.59 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? 5.383   8.926   13.845  1.00 59.20 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? 4.578   9.824   13.295  1.00 55.64 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? 4.476   11.037  13.742  1.00 51.79 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? 3.848   9.509   12.260  1.00 49.13 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? 10.755  7.552   11.690  1.00 71.78 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? 11.371  7.359   10.364  1.00 73.05 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? 12.172  6.050   10.300  1.00 74.83 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? 11.967  5.251   9.390   1.00 75.21 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? 12.245  8.572   9.971   1.00 72.84 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? 11.431  9.847   9.660   1.00 70.14 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? 12.263  10.918  8.920   1.00 66.47 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? 11.380  12.088  8.431   1.00 58.66 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? 11.972  12.885  7.305   1.00 52.92 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? 13.003  5.779   11.298  1.00 72.46 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? 13.756  4.519   11.397  1.00 73.39 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? 12.819  3.297   11.403  1.00 73.33 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? 13.028  2.332   10.660  1.00 74.51 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? 14.620  4.568   12.670  1.00 74.58 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? 15.581  3.377   12.803  1.00 67.42 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? 16.417  3.420   14.101  1.00 63.59 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? 17.413  2.668   14.183  1.00 55.41 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? 16.064  4.188   15.033  1.00 59.92 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 11.728  3.373   12.178  1.00 77.11 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? 10.740  2.293   12.223  1.00 76.66 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? 9.992   2.123   10.900  1.00 76.69 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? 9.672   0.993   10.535  1.00 77.21 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? 9.775   2.509   13.400  1.00 77.72 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 8.929   1.263   13.743  1.00 73.58 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 9.825   0.089   14.156  1.00 70.57 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 9.048   -1.162  14.546  1.00 65.17 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 9.992   -2.277  14.815  1.00 58.76 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? 9.742   3.203   10.168  1.00 80.23 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? 9.136   3.140   8.839   1.00 77.79 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? 10.033  2.393   7.840   1.00 79.69 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? 9.549   1.499   7.143   1.00 79.78 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? 8.812   4.559   8.368   1.00 76.87 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? 11.344  2.665   7.844   1.00 76.68 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? 12.322  1.942   7.009   1.00 76.15 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? 12.376  0.453   7.374   1.00 77.79 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? 12.378  -0.402  6.485   1.00 77.90 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? 13.714  2.596   7.116   1.00 76.21 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? 14.777  1.827   6.323   1.00 71.21 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? 13.689  4.032   6.569   1.00 72.84 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? 12.342  0.122   8.667   1.00 78.08 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? 12.269  -1.277  9.118   1.00 77.82 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? 10.993  -1.976  8.604   1.00 77.46 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? 11.052  -3.110  8.111   1.00 77.97 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? 12.326  -1.318  10.657  1.00 79.70 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? 12.489  -2.739  11.238  1.00 73.35 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? 12.139  -2.797  12.737  1.00 72.13 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? 11.531  -3.792  13.189  1.00 64.65 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? 12.339  -1.811  13.479  1.00 70.20 41  A 1 
ATOM 330  N N   . MET A 1 42  ? 9.847   -1.296  8.659   1.00 82.82 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? 8.591   -1.840  8.138   1.00 80.37 42  A 1 
ATOM 332  C C   . MET A 1 42  ? 8.608   -1.977  6.608   1.00 81.68 42  A 1 
ATOM 333  O O   . MET A 1 42  ? 8.080   -2.958  6.084   1.00 80.84 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? 7.400   -0.986  8.592   1.00 80.33 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? 7.101   -1.066  10.096  1.00 78.75 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? 6.759   -2.726  10.771  1.00 76.29 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? 8.411   -3.216  11.319  1.00 66.35 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? 9.256   -1.059  5.894   1.00 80.90 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? 9.420   -1.147  4.442   1.00 78.48 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? 10.247  -2.377  4.021   1.00 79.93 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? 9.893   -3.070  3.061   1.00 79.48 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? 10.068  0.152   3.946   1.00 77.58 43  A 1 
ATOM 343  N N   . ASP A 1 44  ? 11.306  -2.710  4.768   1.00 74.76 44  A 1 
ATOM 344  C CA  . ASP A 1 44  ? 12.092  -3.933  4.545   1.00 74.66 44  A 1 
ATOM 345  C C   . ASP A 1 44  ? 11.257  -5.203  4.811   1.00 74.98 44  A 1 
ATOM 346  O O   . ASP A 1 44  ? 11.257  -6.135  3.999   1.00 77.33 44  A 1 
ATOM 347  C CB  . ASP A 1 44  ? 13.367  -3.893  5.407   1.00 76.82 44  A 1 
ATOM 348  C CG  . ASP A 1 44  ? 14.241  -5.141  5.210   1.00 69.93 44  A 1 
ATOM 349  O OD1 . ASP A 1 44  ? 14.542  -5.530  4.058   1.00 63.43 44  A 1 
ATOM 350  O OD2 . ASP A 1 44  ? 14.595  -5.800  6.214   1.00 63.04 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? 10.467  -5.226  5.893   1.00 74.81 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? 9.544   -6.336  6.179   1.00 73.73 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? 8.484   -6.511  5.078   1.00 74.88 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? 8.217   -7.641  4.644   1.00 74.35 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? 8.862   -6.133  7.544   1.00 73.71 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? 9.746   -6.530  8.736   1.00 70.12 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? 9.944   -8.059  8.814   1.00 65.93 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? 11.086  -8.538  8.651   1.00 58.37 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? 8.932   -8.795  9.022   1.00 62.68 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? 7.923   -5.414  4.577   1.00 76.65 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? 6.953   -5.439  3.482   1.00 75.43 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? 7.584   -5.928  2.168   1.00 75.19 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? 7.034   -6.799  1.486   1.00 73.31 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? 6.351   -4.040  3.329   1.00 75.45 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? 5.256   -3.978  2.286   1.00 77.77 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? 5.527   -3.477  1.004   1.00 73.20 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? 3.959   -4.417  2.601   1.00 73.39 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? 4.504   -3.400  0.047   1.00 72.26 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? 2.933   -4.342  1.645   1.00 71.78 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? 3.206   -3.831  0.368   1.00 74.06 46  A 1 
ATOM 371  N N   . SER A 1 47  ? 8.789   -5.460  1.848   1.00 75.57 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? 9.535   -5.909  0.666   1.00 71.65 47  A 1 
ATOM 373  C C   . SER A 1 47  ? 9.844   -7.410  0.719   1.00 72.67 47  A 1 
ATOM 374  O O   . SER A 1 47  ? 9.721   -8.125  -0.282  1.00 73.13 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? 10.844  -5.122  0.542   1.00 70.32 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? 10.570  -3.750  0.390   1.00 61.45 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? 10.188  -7.932  1.901   1.00 70.83 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? 10.371  -9.374  2.130   1.00 70.70 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? 9.070   -10.160 1.958   1.00 70.46 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? 9.109   -11.280 1.446   1.00 70.41 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? 10.928  -9.611  3.541   1.00 72.14 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? 12.406  -9.213  3.662   1.00 70.27 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? 12.804  -9.171  5.140   1.00 68.16 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? 14.230  -8.652  5.271   1.00 60.26 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? 14.511  -8.180  6.653   1.00 53.15 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? 7.940   -9.592  2.377   1.00 76.33 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? 6.627   -10.223 2.250   1.00 73.58 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? 6.269   -10.486 0.781   1.00 72.64 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? 5.787   -11.577 0.467   1.00 69.39 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? 5.579   -9.335  2.944   1.00 71.87 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? 4.151   -9.902  2.933   1.00 68.46 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? 4.059   -11.178 3.771   1.00 65.06 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? 3.185   -8.867  3.496   1.00 65.43 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? 6.555   -9.534  -0.108  1.00 72.27 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? 6.239   -9.616  -1.538  1.00 68.38 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? 7.279   -10.448 -2.301  1.00 66.83 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? 6.929   -11.337 -3.075  1.00 63.15 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? 6.086   -8.192  -2.117  1.00 65.96 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? 4.912   -7.466  -1.411  1.00 61.73 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? 5.857   -8.231  -3.641  1.00 59.48 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? 4.762   -6.013  -1.824  1.00 54.54 50  A 1 
ATOM 402  N N   . SER A 1 51  ? 8.575   -10.191 -2.080  1.00 66.23 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? 9.641   -10.715 -2.950  1.00 62.35 51  A 1 
ATOM 404  C C   . SER A 1 51  ? 10.121  -12.134 -2.628  1.00 62.55 51  A 1 
ATOM 405  O O   . SER A 1 51  ? 10.583  -12.848 -3.527  1.00 59.06 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? 10.838  -9.760  -2.939  1.00 57.13 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? 11.393  -9.660  -1.642  1.00 50.53 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? 10.068  -12.560 -1.364  1.00 61.99 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? 10.713  -13.821 -0.932  1.00 59.54 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? 9.795   -15.039 -0.928  1.00 61.21 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? 10.260  -16.140 -0.630  1.00 55.39 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? 11.396  -13.654 0.434   1.00 52.82 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? 12.623  -12.739 0.360   1.00 47.90 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? 13.404  -12.774 1.679   1.00 43.66 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? 14.678  -11.940 1.535   1.00 37.09 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? 15.475  -11.898 2.784   1.00 32.73 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? 8.501   -14.870 -1.207  1.00 63.21 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? 7.536   -15.951 -1.029  1.00 61.27 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? 7.284   -16.737 -2.306  1.00 64.51 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? 7.409   -16.237 -3.413  1.00 59.13 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? 6.252   -15.424 -0.388  1.00 54.09 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? 6.586   -14.960 1.031   1.00 48.18 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? 5.376   -14.990 1.946   1.00 44.71 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? 5.858   -14.961 3.329   1.00 40.80 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? 5.456   -15.747 4.297   1.00 37.41 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? 4.389   -16.484 4.189   1.00 35.01 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? 6.144   -15.826 5.391   1.00 33.04 53  A 1 
ATOM 428  N N   . SER A 1 54  ? 6.889   -17.994 -2.102  1.00 64.81 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? 6.491   -18.904 -3.179  1.00 62.99 54  A 1 
ATOM 430  C C   . SER A 1 54  ? 5.236   -18.436 -3.917  1.00 66.74 54  A 1 
ATOM 431  O O   . SER A 1 54  ? 5.033   -18.833 -5.058  1.00 61.94 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? 6.220   -20.300 -2.607  1.00 55.88 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? 7.298   -20.737 -1.800  1.00 51.28 54  A 1 
ATOM 434  N N   . PHE A 1 55  ? 4.411   -17.620 -3.263  1.00 72.72 55  A 1 
ATOM 435  C CA  . PHE A 1 55  ? 3.187   -17.059 -3.823  1.00 74.50 55  A 1 
ATOM 436  C C   . PHE A 1 55  ? 3.160   -15.545 -3.626  1.00 76.60 55  A 1 
ATOM 437  O O   . PHE A 1 55  ? 3.227   -15.070 -2.490  1.00 72.35 55  A 1 
ATOM 438  C CB  . PHE A 1 55  ? 1.972   -17.694 -3.152  1.00 70.34 55  A 1 
ATOM 439  C CG  . PHE A 1 55  ? 1.872   -19.197 -3.304  1.00 69.39 55  A 1 
ATOM 440  C CD1 . PHE A 1 55  ? 1.439   -19.759 -4.518  1.00 64.88 55  A 1 
ATOM 441  C CD2 . PHE A 1 55  ? 2.186   -20.039 -2.222  1.00 65.40 55  A 1 
ATOM 442  C CE1 . PHE A 1 55  ? 1.306   -21.147 -4.646  1.00 62.81 55  A 1 
ATOM 443  C CE2 . PHE A 1 55  ? 2.052   -21.431 -2.346  1.00 62.73 55  A 1 
ATOM 444  C CZ  . PHE A 1 55  ? 1.610   -21.985 -3.559  1.00 67.10 55  A 1 
ATOM 445  N N   . ASP A 1 56  ? 2.974   -14.822 -4.717  1.00 78.21 56  A 1 
ATOM 446  C CA  . ASP A 1 56  ? 2.556   -13.419 -4.675  1.00 80.64 56  A 1 
ATOM 447  C C   . ASP A 1 56  ? 1.024   -13.382 -4.588  1.00 84.17 56  A 1 
ATOM 448  O O   . ASP A 1 56  ? 0.316   -13.618 -5.568  1.00 83.28 56  A 1 
ATOM 449  C CB  . ASP A 1 56  ? 3.101   -12.659 -5.887  1.00 75.45 56  A 1 
ATOM 450  C CG  . ASP A 1 56  ? 2.791   -11.155 -5.815  1.00 71.13 56  A 1 
ATOM 451  O OD1 . ASP A 1 56  ? 1.767   -10.785 -5.189  1.00 65.61 56  A 1 
ATOM 452  O OD2 . ASP A 1 56  ? 3.590   -10.387 -6.382  1.00 64.68 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? 0.506   -13.140 -3.388  1.00 83.84 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? -0.935  -13.166 -3.116  1.00 85.81 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? -1.676  -12.075 -3.897  1.00 87.59 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? -2.777  -12.327 -4.393  1.00 86.96 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? -1.184  -13.056 -1.593  1.00 84.27 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? -0.562  -14.238 -0.810  1.00 79.42 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? -2.675  -12.938 -1.259  1.00 78.02 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? -1.089  -15.631 -1.179  1.00 70.47 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? -1.075  -10.902 -4.033  1.00 86.09 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? -1.649  -9.784  -4.781  1.00 86.59 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? -1.800  -10.108 -6.266  1.00 88.57 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? -2.900  -10.010 -6.819  1.00 87.83 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? -0.739  -10.598 -6.896  1.00 85.84 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? -0.754  -10.943 -8.319  1.00 86.36 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? -1.659  -12.157 -8.610  1.00 88.61 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? -2.396  -12.169 -9.601  1.00 88.48 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? 0.686   -11.158 -8.815  1.00 84.21 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? 0.816   -11.271 -10.347 1.00 74.63 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? 0.325   -10.037 -11.145 1.00 67.33 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? 0.025   -10.187 -12.349 1.00 59.02 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? 0.197   -8.926  -10.593 1.00 58.40 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -1.688  -13.146 -7.707  1.00 89.11 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -2.624  -14.275 -7.807  1.00 90.49 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -4.070  -13.777 -7.776  1.00 92.19 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -4.862  -14.144 -8.646  1.00 92.27 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -2.367  -15.316 -6.693  1.00 89.62 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -1.053  -16.075 -6.974  1.00 86.90 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -3.531  -16.321 -6.569  1.00 86.80 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -0.546  -16.872 -5.772  1.00 81.33 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? -4.431  -12.948 -6.801  1.00 91.85 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? -5.797  -12.443 -6.678  1.00 92.73 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? -6.191  -11.564 -7.863  1.00 93.96 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? -7.284  -11.735 -8.401  1.00 93.31 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? -5.975  -11.721 -5.336  1.00 91.52 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? -6.488  -12.637 -4.242  1.00 87.28 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? -6.453  -13.856 -4.306  1.00 76.37 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? -7.051  -12.057 -3.208  1.00 75.08 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -5.298  -10.700 -8.335  1.00 91.61 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -5.506  -9.920  -9.557  1.00 92.23 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -5.803  -10.833 -10.749 1.00 93.21 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -6.784  -10.614 -11.458 1.00 93.09 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -4.269  -9.061  -9.799  1.00 91.44 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -4.398  -8.175  -11.045 1.00 86.58 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -3.079  -7.431  -11.238 1.00 81.73 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -3.004  -6.783  -12.617 1.00 71.84 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -1.583  -6.542  -12.952 1.00 62.77 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? -5.027  -11.908 -10.924 1.00 92.77 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? -5.249  -12.863 -12.014 1.00 92.87 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? -6.592  -13.584 -11.905 1.00 94.11 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? -7.249  -13.819 -12.919 1.00 93.67 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? -4.084  -13.867 -12.080 1.00 92.26 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? -3.971  -14.527 -13.475 1.00 81.64 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? -3.361  -13.531 -14.467 1.00 76.92 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? -3.666  -13.812 -15.921 1.00 69.27 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? -3.561  -12.529 -16.689 1.00 59.81 63  A 1 
ATOM 508  N N   . ILE A 1 64  ? -7.015  -13.917 -10.688 1.00 94.81 64  A 1 
ATOM 509  C CA  . ILE A 1 64  ? -8.344  -14.491 -10.436 1.00 94.90 64  A 1 
ATOM 510  C C   . ILE A 1 64  ? -9.430  -13.485 -10.822 1.00 95.55 64  A 1 
ATOM 511  O O   . ILE A 1 64  ? -10.346 -13.844 -11.561 1.00 95.15 64  A 1 
ATOM 512  C CB  . ILE A 1 64  ? -8.483  -14.947 -8.967  1.00 94.36 64  A 1 
ATOM 513  C CG1 . ILE A 1 64  ? -7.538  -16.134 -8.672  1.00 92.33 64  A 1 
ATOM 514  C CG2 . ILE A 1 64  ? -9.934  -15.354 -8.641  1.00 92.57 64  A 1 
ATOM 515  C CD1 . ILE A 1 64  ? -7.297  -16.353 -7.178  1.00 87.86 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -9.312  -12.232 -10.375 1.00 95.26 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -10.273 -11.163 -10.659 1.00 95.30 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -10.396 -10.887 -12.162 1.00 95.47 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -11.519 -10.773 -12.662 1.00 94.52 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -9.853  -9.893  -9.902  1.00 95.24 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -10.045 -9.978  -8.377  1.00 94.48 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -9.269  -8.852  -7.694  1.00 92.03 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -11.522 -9.864  -7.995  1.00 91.90 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? -9.287  -10.868 -12.896 1.00 95.39 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? -9.266  -10.775 -14.360 1.00 95.10 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? -10.033 -11.943 -15.001 1.00 95.02 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? -10.956 -11.732 -15.788 1.00 93.40 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? -7.817  -10.783 -14.875 1.00 94.69 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? -7.047  -9.480  -14.627 1.00 90.55 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? -5.556  -9.584  -15.015 1.00 88.41 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? -4.810  -8.622  -14.746 1.00 80.53 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? -5.118  -10.633 -15.572 1.00 82.94 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? -9.723  -13.167 -14.609 1.00 95.38 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? -10.326 -14.364 -15.205 1.00 95.06 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? -11.830 -14.494 -14.910 1.00 95.21 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? -12.579 -15.051 -15.719 1.00 92.53 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? -9.571  -15.604 -14.702 1.00 94.31 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? -8.212  -15.814 -15.356 1.00 93.33 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? -7.686  -15.023 -16.108 1.00 85.71 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? -7.607  -16.956 -15.105 1.00 85.03 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? -12.301 -13.987 -13.767 1.00 95.17 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? -13.741 -13.965 -13.456 1.00 94.50 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? -14.451 -12.719 -13.997 1.00 94.56 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? -15.682 -12.684 -13.961 1.00 91.14 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? -14.050 -14.220 -11.969 1.00 93.44 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? -13.490 -15.571 -11.510 1.00 84.49 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? -13.560 -13.114 -11.043 1.00 85.86 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? -13.718 -11.753 -14.551 1.00 94.27 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? -14.253 -10.517 -15.131 1.00 93.78 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? -14.700 -9.487  -14.089 1.00 94.54 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? -15.703 -8.810  -14.299 1.00 90.96 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? -14.004 -9.411  -12.946 1.00 94.79 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? -14.318 -8.484  -11.847 1.00 94.87 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? -13.233 -7.421  -11.626 1.00 95.10 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? -13.426 -6.535  -10.800 1.00 93.14 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? -14.596 -9.271  -10.552 1.00 94.45 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? -15.745 -10.293 -10.631 1.00 93.38 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? -15.940 -10.960 -9.267  1.00 89.77 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? -17.074 -9.662  -11.047 1.00 90.11 70  A 1 
ATOM 560  N N   . GLN A 1 71  ? -12.118 -7.487  -12.354 1.00 95.04 71  A 1 
ATOM 561  C CA  . GLN A 1 71  ? -10.993 -6.561  -12.170 1.00 94.69 71  A 1 
ATOM 562  C C   . GLN A 1 71  ? -11.391 -5.104  -12.432 1.00 94.61 71  A 1 
ATOM 563  O O   . GLN A 1 71  ? -10.990 -4.233  -11.670 1.00 93.85 71  A 1 
ATOM 564  C CB  . GLN A 1 71  ? -9.812  -6.986  -13.059 1.00 93.77 71  A 1 
ATOM 565  C CG  . GLN A 1 71  ? -8.540  -6.142  -12.818 1.00 91.60 71  A 1 
ATOM 566  C CD  . GLN A 1 71  ? -8.047  -6.218  -11.366 1.00 91.19 71  A 1 
ATOM 567  O OE1 . GLN A 1 71  ? -7.873  -7.285  -10.806 1.00 83.57 71  A 1 
ATOM 568  N NE2 . GLN A 1 71  ? -7.825  -5.108  -10.712 1.00 79.99 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? -12.241 -4.830  -13.431 1.00 94.65 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? -12.677 -3.460  -13.745 1.00 93.95 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? -13.459 -2.832  -12.583 1.00 94.00 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? -13.205 -1.690  -12.205 1.00 92.15 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? -13.526 -3.456  -15.023 1.00 93.15 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? -12.759 -3.931  -16.261 1.00 87.27 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? -11.513 -3.825  -16.260 1.00 80.78 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? -13.434 -4.448  -17.179 1.00 80.93 72  A 1 
ATOM 577  N N   . LYS A 1 73  ? -14.344 -3.596  -11.932 1.00 94.69 73  A 1 
ATOM 578  C CA  . LYS A 1 73  ? -15.056 -3.139  -10.728 1.00 94.53 73  A 1 
ATOM 579  C C   . LYS A 1 73  ? -14.104 -2.873  -9.557  1.00 94.81 73  A 1 
ATOM 580  O O   . LYS A 1 73  ? -14.339 -1.948  -8.785  1.00 93.38 73  A 1 
ATOM 581  C CB  . LYS A 1 73  ? -16.114 -4.158  -10.295 1.00 93.74 73  A 1 
ATOM 582  C CG  . LYS A 1 73  ? -17.335 -4.185  -11.224 1.00 91.05 73  A 1 
ATOM 583  C CD  . LYS A 1 73  ? -18.417 -5.062  -10.579 1.00 90.66 73  A 1 
ATOM 584  C CE  . LYS A 1 73  ? -19.723 -4.985  -11.365 1.00 86.92 73  A 1 
ATOM 585  N NZ  . LYS A 1 73  ? -20.803 -5.684  -10.631 1.00 83.31 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -13.043 -3.661  -9.415  1.00 95.03 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -11.999 -3.414  -8.417  1.00 94.61 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -11.247 -2.121  -8.748  1.00 94.26 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -11.046 -1.304  -7.855  1.00 92.98 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -11.053 -4.625  -8.293  1.00 93.94 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -11.771 -5.878  -7.739  1.00 90.88 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -9.810  -4.305  -7.452  1.00 91.98 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -12.291 -5.770  -6.298  1.00 86.26 74  A 1 
ATOM 594  N N   . ASN A 1 75  ? -10.907 -1.880  -10.010 1.00 94.78 75  A 1 
ATOM 595  C CA  . ASN A 1 75  ? -10.240 -0.648  -10.437 1.00 93.34 75  A 1 
ATOM 596  C C   . ASN A 1 75  ? -11.104 0.598   -10.160 1.00 92.98 75  A 1 
ATOM 597  O O   . ASN A 1 75  ? -10.584 1.638   -9.765  1.00 91.49 75  A 1 
ATOM 598  C CB  . ASN A 1 75  ? -9.905  -0.738  -11.934 1.00 92.56 75  A 1 
ATOM 599  C CG  . ASN A 1 75  ? -8.921  -1.838  -12.307 1.00 90.31 75  A 1 
ATOM 600  O OD1 . ASN A 1 75  ? -8.230  -2.435  -11.503 1.00 83.32 75  A 1 
ATOM 601  N ND2 . ASN A 1 75  ? -8.823  -2.130  -13.592 1.00 83.37 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? -12.426 0.506   -10.292 1.00 93.97 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? -13.337 1.600   -9.924  1.00 93.15 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? -13.277 1.954   -8.428  1.00 93.08 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? -13.494 3.111   -8.063  1.00 91.13 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? -14.782 1.242   -10.296 1.00 92.20 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? -15.049 1.262   -11.805 1.00 83.86 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? -16.482 0.817   -12.162 1.00 77.61 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? -16.767 0.704   -13.371 1.00 69.84 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? -17.304 0.599   -11.234 1.00 72.13 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? -12.954 0.989   -7.559  1.00 93.74 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? -12.792 1.233   -6.124  1.00 93.58 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? -11.550 2.072   -5.803  1.00 93.38 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? -11.555 2.748   -4.780  1.00 91.34 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? -12.758 -0.086  -5.332  1.00 93.32 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? -14.027 -0.950  -5.421  1.00 92.69 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? -13.805 -2.260  -4.670  1.00 89.82 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? -15.234 -0.246  -4.800  1.00 89.50 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? -10.530 2.110   -6.664  1.00 92.14 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? -9.328  2.936   -6.450  1.00 90.64 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? -9.656  4.424   -6.289  1.00 90.35 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? -8.951  5.151   -5.588  1.00 87.30 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? -8.326  2.817   -7.614  1.00 88.14 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? -7.707  1.435   -7.779  1.00 78.95 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? -6.465  1.417   -8.687  1.00 78.08 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? -6.029  0.302   -9.053  1.00 71.53 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? -5.883  2.498   -8.953  1.00 73.49 78  A 1 
ATOM 628  N N   . ASN A 1 79  ? -10.726 4.887   -6.930  1.00 91.22 79  A 1 
ATOM 629  C CA  . ASN A 1 79  ? -11.149 6.285   -6.904  1.00 90.21 79  A 1 
ATOM 630  C C   . ASN A 1 79  ? -12.173 6.583   -5.795  1.00 90.40 79  A 1 
ATOM 631  O O   . ASN A 1 79  ? -12.667 7.712   -5.707  1.00 87.32 79  A 1 
ATOM 632  C CB  . ASN A 1 79  ? -11.671 6.667   -8.294  1.00 87.95 79  A 1 
ATOM 633  C CG  . ASN A 1 79  ? -10.610 6.504   -9.371  1.00 82.69 79  A 1 
ATOM 634  O OD1 . ASN A 1 79  ? -9.515  7.039   -9.308  1.00 72.61 79  A 1 
ATOM 635  N ND2 . ASN A 1 79  ? -10.919 5.751   -10.405 1.00 71.84 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? -12.520 5.601   -4.961  1.00 91.10 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? -13.441 5.771   -3.839  1.00 91.09 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? -12.670 5.958   -2.541  1.00 91.54 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? -11.768 5.196   -2.217  1.00 89.83 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? -14.424 4.603   -3.745  1.00 90.33 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? -15.375 4.566   -4.954  1.00 81.99 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? -16.491 3.544   -4.727  1.00 74.83 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? -17.430 3.526   -5.932  1.00 66.94 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? -18.549 2.569   -5.735  1.00 58.52 80  A 1 
ATOM 645  N N   . MET A 1 81  ? -13.069 6.978   -1.777  1.00 90.48 81  A 1 
ATOM 646  C CA  . MET A 1 81  ? -12.537 7.237   -0.439  1.00 88.55 81  A 1 
ATOM 647  C C   . MET A 1 81  ? -13.332 6.456   0.606   1.00 87.81 81  A 1 
ATOM 648  O O   . MET A 1 81  ? -14.527 6.217   0.419   1.00 83.06 81  A 1 
ATOM 649  C CB  . MET A 1 81  ? -12.561 8.745   -0.148  1.00 85.53 81  A 1 
ATOM 650  C CG  . MET A 1 81  ? -11.707 9.543   -1.138  1.00 79.62 81  A 1 
ATOM 651  S SD  . MET A 1 81  ? -11.749 11.348  -0.923  1.00 74.10 81  A 1 
ATOM 652  C CE  . MET A 1 81  ? -10.821 11.532  0.621   1.00 64.62 81  A 1 
ATOM 653  N N   . ASN A 1 82  ? -12.668 6.121   1.720   1.00 89.18 82  A 1 
ATOM 654  C CA  . ASN A 1 82  ? -13.274 5.545   2.923   1.00 89.28 82  A 1 
ATOM 655  C C   . ASN A 1 82  ? -14.053 4.245   2.666   1.00 90.40 82  A 1 
ATOM 656  O O   . ASN A 1 82  ? -15.219 4.112   3.045   1.00 86.55 82  A 1 
ATOM 657  C CB  . ASN A 1 82  ? -14.093 6.624   3.659   1.00 85.53 82  A 1 
ATOM 658  C CG  . ASN A 1 82  ? -13.269 7.845   4.036   1.00 78.99 82  A 1 
ATOM 659  O OD1 . ASN A 1 82  ? -12.065 7.800   4.203   1.00 70.13 82  A 1 
ATOM 660  N ND2 . ASN A 1 82  ? -13.902 8.991   4.169   1.00 68.50 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? -13.400 3.278   2.025   1.00 90.91 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? -13.944 1.931   1.872   1.00 91.82 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? -14.050 1.242   3.238   1.00 91.95 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? -13.128 1.281   4.048   1.00 90.65 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? -13.091 1.103   0.900   1.00 92.15 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? -13.060 1.615   -0.550  1.00 91.70 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? -12.182 0.687   -1.396  1.00 89.30 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? -14.452 1.657   -1.192  1.00 89.32 83  A 1 
ATOM 669  N N   . SER A 1 84  ? -15.182 0.593   3.487   1.00 91.89 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? -15.443 -0.059  4.776   1.00 90.79 84  A 1 
ATOM 671  C C   . SER A 1 84  ? -14.922 -1.496  4.858   1.00 91.34 84  A 1 
ATOM 672  O O   . SER A 1 84  ? -14.732 -1.997  5.970   1.00 88.44 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? -16.939 0.012   5.103   1.00 88.22 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? -17.707 -0.785  4.236   1.00 76.09 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? -14.688 -2.129  3.723   1.00 91.72 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? -14.279 -3.532  3.584   1.00 92.33 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? -15.182 -4.487  4.379   1.00 91.83 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? -14.706 -5.392  5.067   1.00 89.51 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? -12.792 -3.709  3.901   1.00 92.99 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? -11.838 -3.122  2.885   1.00 93.79 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? -11.200 -3.965  1.953   1.00 92.53 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? -11.539 -1.750  2.892   1.00 92.76 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? -10.264 -3.445  1.050   1.00 92.37 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? -10.605 -1.225  1.985   1.00 92.42 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? -9.963  -2.078  1.068   1.00 93.65 85  A 1 
ATOM 686  N N   . ASP A 1 86  ? -16.489 -4.289  4.310   1.00 90.00 86  A 1 
ATOM 687  C CA  . ASP A 1 86  ? -17.472 -5.162  4.937   1.00 89.41 86  A 1 
ATOM 688  C C   . ASP A 1 86  ? -18.433 -5.797  3.925   1.00 90.57 86  A 1 
ATOM 689  O O   . ASP A 1 86  ? -18.496 -5.456  2.740   1.00 89.94 86  A 1 
ATOM 690  C CB  . ASP A 1 86  ? -18.180 -4.435  6.097   1.00 86.34 86  A 1 
ATOM 691  C CG  . ASP A 1 86  ? -19.075 -3.272  5.680   1.00 82.15 86  A 1 
ATOM 692  O OD1 . ASP A 1 86  ? -19.851 -3.439  4.710   1.00 75.08 86  A 1 
ATOM 693  O OD2 . ASP A 1 86  ? -19.030 -2.241  6.389   1.00 77.07 86  A 1 
ATOM 694  N N   . ASN A 1 87  ? -19.188 -6.774  4.406   1.00 88.11 87  A 1 
ATOM 695  C CA  . ASN A 1 87  ? -20.095 -7.542  3.556   1.00 87.40 87  A 1 
ATOM 696  C C   . ASN A 1 87  ? -21.256 -6.703  3.002   1.00 88.28 87  A 1 
ATOM 697  O O   . ASN A 1 87  ? -21.822 -7.050  1.966   1.00 86.94 87  A 1 
ATOM 698  C CB  . ASN A 1 87  ? -20.610 -8.738  4.375   1.00 84.38 87  A 1 
ATOM 699  C CG  . ASN A 1 87  ? -21.250 -9.791  3.488   1.00 78.36 87  A 1 
ATOM 700  O OD1 . ASN A 1 87  ? -22.453 -9.891  3.328   1.00 66.54 87  A 1 
ATOM 701  N ND2 . ASN A 1 87  ? -20.442 -10.630 2.883   1.00 67.46 87  A 1 
ATOM 702  N N   . HIS A 1 88  ? -21.629 -5.604  3.678   1.00 87.44 88  A 1 
ATOM 703  C CA  . HIS A 1 88  ? -22.669 -4.706  3.191   1.00 87.41 88  A 1 
ATOM 704  C C   . HIS A 1 88  ? -22.178 -3.930  1.971   1.00 88.87 88  A 1 
ATOM 705  O O   . HIS A 1 88  ? -22.805 -4.002  0.912   1.00 87.60 88  A 1 
ATOM 706  C CB  . HIS A 1 88  ? -23.137 -3.773  4.312   1.00 84.82 88  A 1 
ATOM 707  C CG  . HIS A 1 88  ? -24.246 -2.861  3.870   1.00 77.24 88  A 1 
ATOM 708  N ND1 . HIS A 1 88  ? -25.494 -3.258  3.440   1.00 64.37 88  A 1 
ATOM 709  C CD2 . HIS A 1 88  ? -24.215 -1.494  3.771   1.00 64.05 88  A 1 
ATOM 710  C CE1 . HIS A 1 88  ? -26.189 -2.166  3.099   1.00 57.69 88  A 1 
ATOM 711  N NE2 . HIS A 1 88  ? -25.445 -1.076  3.291   1.00 59.18 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? -21.031 -3.279  2.095   1.00 90.12 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? -20.386 -2.564  0.992   1.00 90.85 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? -20.095 -3.501  -0.190  1.00 91.70 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? -20.460 -3.184  -1.325  1.00 90.85 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? -19.103 -1.911  1.513   1.00 89.99 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? -18.372 -1.096  0.433   1.00 87.50 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? -17.074 -0.561  1.033   1.00 90.62 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? -17.040 0.620   1.422   1.00 84.63 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? -16.132 -1.365  1.193   1.00 87.35 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? -19.563 -4.687  0.077   1.00 91.25 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? -19.293 -5.705  -0.939  1.00 92.00 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? -20.523 -5.985  -1.817  1.00 92.64 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? -20.410 -6.065  -3.039  1.00 92.00 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? -18.824 -6.984  -0.222  1.00 91.57 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? -18.538 -8.166  -1.169  1.00 91.46 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? -17.349 -7.897  -2.078  1.00 88.34 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? -18.247 -9.424  -0.351  1.00 88.05 90  A 1 
ATOM 729  N N   . ARG A 1 91  ? -21.712 -6.094  -1.200  1.00 91.82 91  A 1 
ATOM 730  C CA  . ARG A 1 91  ? -22.983 -6.338  -1.909  1.00 91.28 91  A 1 
ATOM 731  C C   . ARG A 1 91  ? -23.516 -5.116  -2.660  1.00 91.69 91  A 1 
ATOM 732  O O   . ARG A 1 91  ? -24.397 -5.278  -3.500  1.00 89.63 91  A 1 
ATOM 733  C CB  . ARG A 1 91  ? -24.034 -6.857  -0.918  1.00 89.28 91  A 1 
ATOM 734  C CG  . ARG A 1 91  ? -23.732 -8.281  -0.445  1.00 83.49 91  A 1 
ATOM 735  C CD  . ARG A 1 91  ? -24.700 -8.650  0.670   1.00 77.41 91  A 1 
ATOM 736  N NE  . ARG A 1 91  ? -24.436 -10.005 1.194   1.00 69.17 91  A 1 
ATOM 737  C CZ  . ARG A 1 91  ? -25.087 -11.106 0.859   1.00 60.95 91  A 1 
ATOM 738  N NH1 . ARG A 1 91  ? -26.105 -11.105 0.049   1.00 55.41 91  A 1 
ATOM 739  N NH2 . ARG A 1 91  ? -24.704 -12.243 1.348   1.00 53.55 91  A 1 
ATOM 740  N N   . THR A 1 92  ? -23.014 -3.915  -2.377  1.00 93.78 92  A 1 
ATOM 741  C CA  . THR A 1 92  ? -23.328 -2.717  -3.176  1.00 93.36 92  A 1 
ATOM 742  C C   . THR A 1 92  ? -22.466 -2.632  -4.437  1.00 94.14 92  A 1 
ATOM 743  O O   . THR A 1 92  ? -22.912 -2.096  -5.448  1.00 92.16 92  A 1 
ATOM 744  C CB  . THR A 1 92  ? -23.216 -1.410  -2.375  1.00 92.27 92  A 1 
ATOM 745  O OG1 . THR A 1 92  ? -21.888 -1.049  -2.096  1.00 84.71 92  A 1 
ATOM 746  C CG2 . THR A 1 92  ? -23.994 -1.434  -1.058  1.00 80.75 92  A 1 
ATOM 747  N N   . VAL A 1 93  ? -21.262 -3.202  -4.395  1.00 94.36 93  A 1 
ATOM 748  C CA  . VAL A 1 93  ? -20.316 -3.202  -5.521  1.00 94.01 93  A 1 
ATOM 749  C C   . VAL A 1 93  ? -20.550 -4.404  -6.440  1.00 94.91 93  A 1 
ATOM 750  O O   . VAL A 1 93  ? -20.591 -4.271  -7.669  1.00 93.76 93  A 1 
ATOM 751  C CB  . VAL A 1 93  ? -18.863 -3.173  -5.000  1.00 93.08 93  A 1 
ATOM 752  C CG1 . VAL A 1 93  ? -17.859 -3.096  -6.156  1.00 89.16 93  A 1 
ATOM 753  C CG2 . VAL A 1 93  ? -18.618 -1.966  -4.084  1.00 89.60 93  A 1 
ATOM 754  N N   . PHE A 1 94  ? -20.728 -5.581  -5.848  1.00 94.81 94  A 1 
ATOM 755  C CA  . PHE A 1 94  ? -20.850 -6.852  -6.550  1.00 94.88 94  A 1 
ATOM 756  C C   . PHE A 1 94  ? -22.207 -7.507  -6.296  1.00 94.91 94  A 1 
ATOM 757  O O   . PHE A 1 94  ? -22.741 -7.499  -5.186  1.00 93.02 94  A 1 
ATOM 758  C CB  . PHE A 1 94  ? -19.719 -7.791  -6.127  1.00 94.61 94  A 1 
ATOM 759  C CG  . PHE A 1 94  ? -18.334 -7.258  -6.413  1.00 95.28 94  A 1 
ATOM 760  C CD1 . PHE A 1 94  ? -17.789 -7.359  -7.706  1.00 92.60 94  A 1 
ATOM 761  C CD2 . PHE A 1 94  ? -17.587 -6.645  -5.392  1.00 92.86 94  A 1 
ATOM 762  C CE1 . PHE A 1 94  ? -16.511 -6.858  -7.978  1.00 91.75 94  A 1 
ATOM 763  C CE2 . PHE A 1 94  ? -16.306 -6.140  -5.660  1.00 92.09 94  A 1 
ATOM 764  C CZ  . PHE A 1 94  ? -15.768 -6.246  -6.953  1.00 93.43 94  A 1 
ATOM 765  N N   . THR A 1 95  ? -22.735 -8.158  -7.325  1.00 91.54 95  A 1 
ATOM 766  C CA  . THR A 1 95  ? -23.910 -9.022  -7.183  1.00 90.79 95  A 1 
ATOM 767  C C   . THR A 1 95  ? -23.545 -10.316 -6.445  1.00 90.99 95  A 1 
ATOM 768  O O   . THR A 1 95  ? -22.418 -10.809 -6.536  1.00 90.30 95  A 1 
ATOM 769  C CB  . THR A 1 95  ? -24.535 -9.354  -8.546  1.00 90.95 95  A 1 
ATOM 770  O OG1 . THR A 1 95  ? -23.645 -10.098 -9.340  1.00 86.10 95  A 1 
ATOM 771  C CG2 . THR A 1 95  ? -24.943 -8.108  -9.338  1.00 83.47 95  A 1 
ATOM 772  N N   . ASP A 1 96  ? -24.532 -10.943 -5.787  1.00 89.99 96  A 1 
ATOM 773  C CA  . ASP A 1 96  ? -24.328 -12.245 -5.130  1.00 87.43 96  A 1 
ATOM 774  C C   . ASP A 1 96  ? -23.785 -13.310 -6.101  1.00 88.03 96  A 1 
ATOM 775  O O   . ASP A 1 96  ? -22.992 -14.174 -5.727  1.00 86.25 96  A 1 
ATOM 776  C CB  . ASP A 1 96  ? -25.655 -12.742 -4.535  1.00 84.45 96  A 1 
ATOM 777  C CG  . ASP A 1 96  ? -26.108 -11.990 -3.280  1.00 78.93 96  A 1 
ATOM 778  O OD1 . ASP A 1 96  ? -25.247 -11.483 -2.529  1.00 71.61 96  A 1 
ATOM 779  O OD2 . ASP A 1 96  ? -27.329 -11.997 -3.010  1.00 72.83 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? -24.173 -13.224 -7.374  1.00 86.87 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? -23.688 -14.126 -8.424  1.00 87.63 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? -22.200 -13.913 -8.719  1.00 89.48 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? -21.480 -14.890 -8.918  1.00 87.75 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? -24.552 -13.946 -9.685  1.00 86.16 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? -24.216 -14.984 -10.770 1.00 74.97 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? -25.107 -14.778 -12.002 1.00 70.99 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? -24.757 -15.798 -13.090 1.00 58.40 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? -25.558 -15.579 -14.322 1.00 51.77 97  A 1 
ATOM 789  N N   . GLU A 1 98  ? -21.739 -12.666 -8.751  1.00 91.23 98  A 1 
ATOM 790  C CA  . GLU A 1 98  ? -20.321 -12.340 -8.964  1.00 91.45 98  A 1 
ATOM 791  C C   . GLU A 1 98  ? -19.463 -12.794 -7.776  1.00 92.28 98  A 1 
ATOM 792  O O   . GLU A 1 98  ? -18.444 -13.459 -7.976  1.00 90.45 98  A 1 
ATOM 793  C CB  . GLU A 1 98  ? -20.167 -10.831 -9.189  1.00 90.93 98  A 1 
ATOM 794  C CG  . GLU A 1 98  ? -20.641 -10.409 -10.591 1.00 89.67 98  A 1 
ATOM 795  C CD  . GLU A 1 98  ? -20.847 -8.895  -10.711 1.00 92.41 98  A 1 
ATOM 796  O OE1 . GLU A 1 98  ? -20.508 -8.317  -11.759 1.00 82.73 98  A 1 
ATOM 797  O OE2 . GLU A 1 98  ? -21.406 -8.288  -9.773  1.00 85.66 98  A 1 
ATOM 798  N N   . ILE A 1 99  ? -19.924 -12.540 -6.547  1.00 90.29 99  A 1 
ATOM 799  C CA  . ILE A 1 99  ? -19.249 -12.991 -5.319  1.00 88.83 99  A 1 
ATOM 800  C C   . ILE A 1 99  ? -19.157 -14.525 -5.296  1.00 89.21 99  A 1 
ATOM 801  O O   . ILE A 1 99  ? -18.087 -15.095 -5.068  1.00 88.17 99  A 1 
ATOM 802  C CB  . ILE A 1 99  ? -19.988 -12.442 -4.075  1.00 88.69 99  A 1 
ATOM 803  C CG1 . ILE A 1 99  ? -19.990 -10.891 -4.061  1.00 87.94 99  A 1 
ATOM 804  C CG2 . ILE A 1 99  ? -19.344 -12.981 -2.783  1.00 87.90 99  A 1 
ATOM 805  C CD1 . ILE A 1 99  ? -20.995 -10.287 -3.070  1.00 83.62 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? -20.258 -15.207 -5.600  1.00 89.80 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? -20.274 -16.667 -5.682  1.00 89.02 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? -19.329 -17.198 -6.776  1.00 89.34 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? -18.665 -18.216 -6.571  1.00 89.04 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? -21.714 -17.135 -5.911  1.00 87.51 100 A 1 
ATOM 811  N N   . LYS A 1 101 ? -19.241 -16.509 -7.918  1.00 90.43 101 A 1 
ATOM 812  C CA  . LYS A 1 101 ? -18.317 -16.858 -9.008  1.00 90.92 101 A 1 
ATOM 813  C C   . LYS A 1 101 ? -16.861 -16.761 -8.542  1.00 92.07 101 A 1 
ATOM 814  O O   . LYS A 1 101 ? -16.114 -17.712 -8.760  1.00 90.94 101 A 1 
ATOM 815  C CB  . LYS A 1 101 ? -18.600 -15.968 -10.229 1.00 89.24 101 A 1 
ATOM 816  C CG  . LYS A 1 101 ? -17.865 -16.433 -11.500 1.00 79.69 101 A 1 
ATOM 817  C CD  . LYS A 1 101 ? -18.117 -15.440 -12.648 1.00 78.93 101 A 1 
ATOM 818  C CE  . LYS A 1 101 ? -17.384 -15.866 -13.928 1.00 67.48 101 A 1 
ATOM 819  N NZ  . LYS A 1 101 ? -17.343 -14.774 -14.943 1.00 61.69 101 A 1 
ATOM 820  N N   . TYR A 1 102 ? -16.494 -15.682 -7.844  1.00 93.87 102 A 1 
ATOM 821  C CA  . TYR A 1 102 ? -15.157 -15.497 -7.275  1.00 93.90 102 A 1 
ATOM 822  C C   . TYR A 1 102 ? -14.783 -16.620 -6.297  1.00 93.82 102 A 1 
ATOM 823  O O   . TYR A 1 102 ? -13.789 -17.322 -6.497  1.00 92.34 102 A 1 
ATOM 824  C CB  . TYR A 1 102 ? -15.084 -14.125 -6.594  1.00 93.62 102 A 1 
ATOM 825  C CG  . TYR A 1 102 ? -13.754 -13.869 -5.912  1.00 94.36 102 A 1 
ATOM 826  C CD1 . TYR A 1 102 ? -13.601 -14.078 -4.525  1.00 91.80 102 A 1 
ATOM 827  C CD2 . TYR A 1 102 ? -12.655 -13.426 -6.673  1.00 91.98 102 A 1 
ATOM 828  C CE1 . TYR A 1 102 ? -12.361 -13.839 -3.908  1.00 90.98 102 A 1 
ATOM 829  C CE2 . TYR A 1 102 ? -11.414 -13.186 -6.063  1.00 90.79 102 A 1 
ATOM 830  C CZ  . TYR A 1 102 ? -11.268 -13.394 -4.680  1.00 92.12 102 A 1 
ATOM 831  O OH  . TYR A 1 102 ? -10.051 -13.154 -4.093  1.00 90.57 102 A 1 
ATOM 832  N N   . HIS A 1 103 ? -15.627 -16.882 -5.298  1.00 92.68 103 A 1 
ATOM 833  C CA  . HIS A 1 103 ? -15.361 -17.957 -4.332  1.00 90.66 103 A 1 
ATOM 834  C C   . HIS A 1 103 ? -15.364 -19.353 -4.966  1.00 90.73 103 A 1 
ATOM 835  O O   . HIS A 1 103 ? -14.616 -20.234 -4.541  1.00 89.27 103 A 1 
ATOM 836  C CB  . HIS A 1 103 ? -16.380 -17.893 -3.192  1.00 89.12 103 A 1 
ATOM 837  C CG  . HIS A 1 103 ? -16.193 -16.700 -2.294  1.00 87.08 103 A 1 
ATOM 838  N ND1 . HIS A 1 103 ? -15.045 -16.382 -1.585  1.00 76.43 103 A 1 
ATOM 839  C CD2 . HIS A 1 103 ? -17.124 -15.732 -2.020  1.00 76.82 103 A 1 
ATOM 840  C CE1 . HIS A 1 103 ? -15.287 -15.247 -0.910  1.00 79.00 103 A 1 
ATOM 841  N NE2 . HIS A 1 103 ? -16.535 -14.830 -1.143  1.00 80.14 103 A 1 
ATOM 842  N N   . THR A 1 104 ? -16.179 -19.578 -5.984  1.00 89.78 104 A 1 
ATOM 843  C CA  . THR A 1 104 ? -16.191 -20.848 -6.720  1.00 89.09 104 A 1 
ATOM 844  C C   . THR A 1 104 ? -14.919 -21.029 -7.545  1.00 89.78 104 A 1 
ATOM 845  O O   . THR A 1 104 ? -14.412 -22.145 -7.615  1.00 88.85 104 A 1 
ATOM 846  C CB  . THR A 1 104 ? -17.443 -20.977 -7.593  1.00 87.70 104 A 1 
ATOM 847  O OG1 . THR A 1 104 ? -18.581 -20.957 -6.754  1.00 76.71 104 A 1 
ATOM 848  C CG2 . THR A 1 104 ? -17.509 -22.292 -8.370  1.00 73.64 104 A 1 
ATOM 849  N N   . TYR A 1 105 ? -14.382 -19.952 -8.106  1.00 93.25 105 A 1 
ATOM 850  C CA  . TYR A 1 105 ? -13.135 -19.983 -8.870  1.00 93.82 105 A 1 
ATOM 851  C C   . TYR A 1 105 ? -11.941 -20.408 -8.006  1.00 93.93 105 A 1 
ATOM 852  O O   . TYR A 1 105 ? -11.121 -21.207 -8.457  1.00 92.23 105 A 1 
ATOM 853  C CB  . TYR A 1 105 ? -12.909 -18.616 -9.516  1.00 93.93 105 A 1 
ATOM 854  C CG  . TYR A 1 105 ? -11.836 -18.631 -10.583 1.00 94.92 105 A 1 
ATOM 855  C CD1 . TYR A 1 105 ? -10.485 -18.448 -10.242 1.00 92.92 105 A 1 
ATOM 856  C CD2 . TYR A 1 105 ? -12.189 -18.842 -11.935 1.00 93.04 105 A 1 
ATOM 857  C CE1 . TYR A 1 105 ? -9.490  -18.472 -11.233 1.00 92.08 105 A 1 
ATOM 858  C CE2 . TYR A 1 105 ? -11.203 -18.862 -12.936 1.00 92.13 105 A 1 
ATOM 859  C CZ  . TYR A 1 105 ? -9.853  -18.678 -12.578 1.00 93.44 105 A 1 
ATOM 860  O OH  . TYR A 1 105 ? -8.881  -18.700 -13.544 1.00 92.40 105 A 1 
ATOM 861  N N   . LYS A 1 106 ? -11.902 -19.984 -6.737  1.00 93.26 106 A 1 
ATOM 862  C CA  . LYS A 1 106 ? -10.854 -20.340 -5.759  1.00 92.16 106 A 1 
ATOM 863  C C   . LYS A 1 106 ? -10.971 -21.767 -5.183  1.00 91.54 106 A 1 
ATOM 864  O O   . LYS A 1 106 ? -10.215 -22.129 -4.282  1.00 88.78 106 A 1 
ATOM 865  C CB  . LYS A 1 106 ? -10.802 -19.283 -4.639  1.00 90.22 106 A 1 
ATOM 866  C CG  . LYS A 1 106 ? -10.391 -17.889 -5.159  1.00 86.29 106 A 1 
ATOM 867  C CD  . LYS A 1 106 ? -10.267 -16.830 -4.047  1.00 84.73 106 A 1 
ATOM 868  C CE  . LYS A 1 106 ? -9.014  -17.027 -3.181  1.00 77.82 106 A 1 
ATOM 869  N NZ  . LYS A 1 106 ? -8.758  -15.848 -2.293  1.00 73.62 106 A 1 
ATOM 870  N N   . LYS A 1 107 ? -11.901 -22.597 -5.643  1.00 89.42 107 A 1 
ATOM 871  C CA  . LYS A 1 107 ? -12.019 -23.983 -5.170  1.00 88.58 107 A 1 
ATOM 872  C C   . LYS A 1 107 ? -10.928 -24.865 -5.778  1.00 89.29 107 A 1 
ATOM 873  O O   . LYS A 1 107 ? -10.615 -24.763 -6.959  1.00 88.32 107 A 1 
ATOM 874  C CB  . LYS A 1 107 ? -13.416 -24.557 -5.452  1.00 86.94 107 A 1 
ATOM 875  C CG  . LYS A 1 107 ? -14.493 -23.880 -4.591  1.00 82.02 107 A 1 
ATOM 876  C CD  . LYS A 1 107 ? -15.890 -24.443 -4.897  1.00 75.12 107 A 1 
ATOM 877  C CE  . LYS A 1 107 ? -16.921 -23.724 -4.022  1.00 65.77 107 A 1 
ATOM 878  N NZ  . LYS A 1 107 ? -18.318 -24.041 -4.414  1.00 56.37 107 A 1 
ATOM 879  N N   . VAL A 1 108 ? -10.460 -25.831 -4.986  1.00 88.96 108 A 1 
ATOM 880  C CA  . VAL A 1 108 ? -9.458  -26.835 -5.393  1.00 87.81 108 A 1 
ATOM 881  C C   . VAL A 1 108 ? -9.865  -27.654 -6.630  1.00 89.67 108 A 1 
ATOM 882  O O   . VAL A 1 108 ? -9.020  -28.236 -7.293  1.00 87.76 108 A 1 
ATOM 883  C CB  . VAL A 1 108 ? -9.165  -27.763 -4.196  1.00 84.76 108 A 1 
ATOM 884  C CG1 . VAL A 1 108 ? -10.349 -28.674 -3.823  1.00 72.51 108 A 1 
ATOM 885  C CG2 . VAL A 1 108 ? -7.926  -28.632 -4.423  1.00 72.97 108 A 1 
ATOM 886  N N   . THR A 1 109 ? -11.159 -27.705 -6.952  1.00 88.66 109 A 1 
ATOM 887  C CA  . THR A 1 109 ? -11.667 -28.403 -8.142  1.00 88.22 109 A 1 
ATOM 888  C C   . THR A 1 109 ? -11.427 -27.636 -9.443  1.00 89.98 109 A 1 
ATOM 889  O O   . THR A 1 109 ? -11.468 -28.252 -10.508 1.00 88.23 109 A 1 
ATOM 890  C CB  . THR A 1 109 ? -13.166 -28.686 -7.996  1.00 86.68 109 A 1 
ATOM 891  O OG1 . THR A 1 109 ? -13.872 -27.492 -7.737  1.00 80.38 109 A 1 
ATOM 892  C CG2 . THR A 1 109 ? -13.456 -29.633 -6.825  1.00 78.66 109 A 1 
ATOM 893  N N   . ASN A 1 110 ? -11.186 -26.328 -9.381  1.00 91.60 110 A 1 
ATOM 894  C CA  . ASN A 1 110 ? -11.007 -25.497 -10.566 1.00 92.51 110 A 1 
ATOM 895  C C   . ASN A 1 110 ? -9.575  -25.610 -11.108 1.00 92.95 110 A 1 
ATOM 896  O O   . ASN A 1 110 ? -8.620  -25.168 -10.477 1.00 92.38 110 A 1 
ATOM 897  C CB  . ASN A 1 110 ? -11.395 -24.041 -10.255 1.00 91.94 110 A 1 
ATOM 898  C CG  . ASN A 1 110 ? -11.278 -23.159 -11.493 1.00 91.93 110 A 1 
ATOM 899  O OD1 . ASN A 1 110 ? -11.104 -23.628 -12.606 1.00 87.04 110 A 1 
ATOM 900  N ND2 . ASN A 1 110 ? -11.366 -21.863 -11.334 1.00 85.96 110 A 1 
ATOM 901  N N   . THR A 1 111 ? -9.450  -26.148 -12.305 1.00 94.33 111 A 1 
ATOM 902  C CA  . THR A 1 111 ? -8.167  -26.339 -12.989 1.00 94.29 111 A 1 
ATOM 903  C C   . THR A 1 111 ? -7.444  -25.017 -13.256 1.00 94.10 111 A 1 
ATOM 904  O O   . THR A 1 111 ? -6.237  -24.938 -13.030 1.00 93.01 111 A 1 
ATOM 905  C CB  . THR A 1 111 ? -8.387  -27.093 -14.308 1.00 93.51 111 A 1 
ATOM 906  O OG1 . THR A 1 111 ? -8.996  -28.339 -14.039 1.00 86.49 111 A 1 
ATOM 907  C CG2 . THR A 1 111 ? -7.087  -27.382 -15.049 1.00 86.44 111 A 1 
ATOM 908  N N   . GLU A 1 112 ? -8.148  -23.971 -13.678 1.00 95.06 112 A 1 
ATOM 909  C CA  . GLU A 1 112 ? -7.536  -22.662 -13.945 1.00 94.43 112 A 1 
ATOM 910  C C   . GLU A 1 112 ? -6.912  -22.056 -12.686 1.00 94.39 112 A 1 
ATOM 911  O O   . GLU A 1 112 ? -5.788  -21.561 -12.733 1.00 93.08 112 A 1 
ATOM 912  C CB  . GLU A 1 112 ? -8.563  -21.671 -14.505 1.00 93.05 112 A 1 
ATOM 913  C CG  . GLU A 1 112 ? -9.059  -22.045 -15.900 1.00 83.81 112 A 1 
ATOM 914  C CD  . GLU A 1 112 ? -10.000 -20.991 -16.500 1.00 84.65 112 A 1 
ATOM 915  O OE1 . GLU A 1 112 ? -10.145 -21.000 -17.743 1.00 76.44 112 A 1 
ATOM 916  O OE2 . GLU A 1 112 ? -10.574 -20.190 -15.725 1.00 78.91 112 A 1 
ATOM 917  N N   . PHE A 1 113 ? -7.597  -22.149 -11.548 1.00 94.71 113 A 1 
ATOM 918  C CA  . PHE A 1 113 ? -7.075  -21.672 -10.271 1.00 94.42 113 A 1 
ATOM 919  C C   . PHE A 1 113 ? -5.784  -22.397 -9.880  1.00 94.41 113 A 1 
ATOM 920  O O   . PHE A 1 113 ? -4.788  -21.750 -9.561  1.00 93.48 113 A 1 
ATOM 921  C CB  . PHE A 1 113 ? -8.149  -21.826 -9.192  1.00 93.62 113 A 1 
ATOM 922  C CG  . PHE A 1 113 ? -7.661  -21.486 -7.800  1.00 93.85 113 A 1 
ATOM 923  C CD1 . PHE A 1 113 ? -7.718  -22.447 -6.773  1.00 91.06 113 A 1 
ATOM 924  C CD2 . PHE A 1 113 ? -7.136  -20.210 -7.526  1.00 91.02 113 A 1 
ATOM 925  C CE1 . PHE A 1 113 ? -7.275  -22.126 -5.483  1.00 90.17 113 A 1 
ATOM 926  C CE2 . PHE A 1 113 ? -6.686  -19.888 -6.235  1.00 89.43 113 A 1 
ATOM 927  C CZ  . PHE A 1 113 ? -6.762  -20.845 -5.212  1.00 91.02 113 A 1 
ATOM 928  N N   . ILE A 1 114 ? -5.751  -23.718 -9.987  1.00 94.21 114 A 1 
ATOM 929  C CA  . ILE A 1 114 ? -4.544  -24.501 -9.685  1.00 93.73 114 A 1 
ATOM 930  C C   . ILE A 1 114 ? -3.384  -24.118 -10.614 1.00 93.15 114 A 1 
ATOM 931  O O   . ILE A 1 114 ? -2.251  -23.979 -10.152 1.00 92.08 114 A 1 
ATOM 932  C CB  . ILE A 1 114 ? -4.838  -26.013 -9.730  1.00 93.57 114 A 1 
ATOM 933  C CG1 . ILE A 1 114 ? -5.964  -26.444 -8.761  1.00 90.90 114 A 1 
ATOM 934  C CG2 . ILE A 1 114 ? -3.567  -26.830 -9.427  1.00 91.07 114 A 1 
ATOM 935  C CD1 . ILE A 1 114 ? -5.771  -26.031 -7.296  1.00 83.22 114 A 1 
ATOM 936  N N   . LYS A 1 115 ? -3.653  -23.867 -11.899 1.00 94.02 115 A 1 
ATOM 937  C CA  . LYS A 1 115 ? -2.632  -23.391 -12.848 1.00 93.37 115 A 1 
ATOM 938  C C   . LYS A 1 115 ? -2.087  -22.010 -12.478 1.00 92.57 115 A 1 
ATOM 939  O O   . LYS A 1 115 ? -0.889  -21.789 -12.635 1.00 91.08 115 A 1 
ATOM 940  C CB  . LYS A 1 115 ? -3.186  -23.370 -14.279 1.00 93.01 115 A 1 
ATOM 941  C CG  . LYS A 1 115 ? -3.369  -24.773 -14.874 1.00 91.77 115 A 1 
ATOM 942  C CD  . LYS A 1 115 ? -3.845  -24.653 -16.330 1.00 91.36 115 A 1 
ATOM 943  C CE  . LYS A 1 115 ? -3.962  -26.033 -16.967 1.00 89.57 115 A 1 
ATOM 944  N NZ  . LYS A 1 115 ? -4.218  -25.959 -18.427 1.00 87.68 115 A 1 
ATOM 945  N N   . ILE A 1 116 ? -2.921  -21.097 -11.982 1.00 92.92 116 A 1 
ATOM 946  C CA  . ILE A 1 116 ? -2.461  -19.786 -11.494 1.00 92.15 116 A 1 
ATOM 947  C C   . ILE A 1 116 ? -1.479  -19.974 -10.336 1.00 91.10 116 A 1 
ATOM 948  O O   . ILE A 1 116 ? -0.380  -19.427 -10.389 1.00 89.24 116 A 1 
ATOM 949  C CB  . ILE A 1 116 ? -3.649  -18.873 -11.109 1.00 92.24 116 A 1 
ATOM 950  C CG1 . ILE A 1 116 ? -4.421  -18.443 -12.378 1.00 89.85 116 A 1 
ATOM 951  C CG2 . ILE A 1 116 ? -3.170  -17.620 -10.347 1.00 89.52 116 A 1 
ATOM 952  C CD1 . ILE A 1 116 ? -5.799  -17.848 -12.078 1.00 85.41 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? -1.819  -20.797 -9.349  1.00 91.51 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? -0.934  -21.080 -8.215  1.00 90.50 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? 0.401   -21.691 -8.660  1.00 89.27 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? 1.458   -21.285 -8.186  1.00 87.40 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? -1.627  -22.020 -7.214  1.00 90.65 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? -2.921  -21.491 -6.569  1.00 90.26 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? -3.372  -22.489 -5.504  1.00 87.39 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? -2.743  -20.126 -5.915  1.00 86.94 117 A 1 
ATOM 961  N N   . LEU A 1 118 ? 0.373   -22.621 -9.614  1.00 90.02 118 A 1 
ATOM 962  C CA  . LEU A 1 118 ? 1.585   -23.271 -10.126 1.00 88.63 118 A 1 
ATOM 963  C C   . LEU A 1 118 ? 2.522   -22.337 -10.896 1.00 86.96 118 A 1 
ATOM 964  O O   . LEU A 1 118 ? 3.711   -22.632 -11.006 1.00 83.48 118 A 1 
ATOM 965  C CB  . LEU A 1 118 ? 1.188   -24.438 -11.033 1.00 87.88 118 A 1 
ATOM 966  C CG  . LEU A 1 118 ? 0.784   -25.701 -10.259 1.00 84.85 118 A 1 
ATOM 967  C CD1 . LEU A 1 118 ? 0.184   -26.676 -11.258 1.00 80.91 118 A 1 
ATOM 968  C CD2 . LEU A 1 118 ? 1.990   -26.372 -9.596  1.00 81.14 118 A 1 
ATOM 969  N N   . ARG A 1 119 ? 2.017   -21.233 -11.454 1.00 87.48 119 A 1 
ATOM 970  C CA  . ARG A 1 119 ? 2.858   -20.254 -12.163 1.00 84.82 119 A 1 
ATOM 971  C C   . ARG A 1 119 ? 3.740   -19.451 -11.214 1.00 83.51 119 A 1 
ATOM 972  O O   . ARG A 1 119 ? 4.841   -19.080 -11.610 1.00 79.55 119 A 1 
ATOM 973  C CB  . ARG A 1 119 ? 1.988   -19.315 -13.004 1.00 84.30 119 A 1 
ATOM 974  C CG  . ARG A 1 119 ? 1.449   -20.008 -14.263 1.00 79.65 119 A 1 
ATOM 975  C CD  . ARG A 1 119 ? 0.494   -19.064 -14.991 1.00 75.49 119 A 1 
ATOM 976  N NE  . ARG A 1 119 ? -0.078  -19.696 -16.194 1.00 69.75 119 A 1 
ATOM 977  C CZ  . ARG A 1 119 ? -0.863  -19.101 -17.081 1.00 63.07 119 A 1 
ATOM 978  N NH1 . ARG A 1 119 ? -1.191  -17.842 -16.975 1.00 56.69 119 A 1 
ATOM 979  N NH2 . ARG A 1 119 ? -1.334  -19.778 -18.090 1.00 57.28 119 A 1 
ATOM 980  N N   . THR A 1 120 ? 3.277   -19.217 -9.998  1.00 83.65 120 A 1 
ATOM 981  C CA  . THR A 1 120 ? 4.014   -18.467 -8.971  1.00 80.19 120 A 1 
ATOM 982  C C   . THR A 1 120 ? 4.772   -19.384 -8.012  1.00 79.44 120 A 1 
ATOM 983  O O   . THR A 1 120 ? 5.770   -18.967 -7.430  1.00 74.24 120 A 1 
ATOM 984  C CB  . THR A 1 120 ? 3.065   -17.554 -8.186  1.00 77.02 120 A 1 
ATOM 985  O OG1 . THR A 1 120 ? 2.042   -18.318 -7.590  1.00 70.02 120 A 1 
ATOM 986  C CG2 . THR A 1 120 ? 2.384   -16.520 -9.089  1.00 67.91 120 A 1 
ATOM 987  N N   . PHE A 1 121 ? 4.347   -20.630 -7.877  1.00 80.07 121 A 1 
ATOM 988  C CA  . PHE A 1 121 ? 4.998   -21.596 -7.002  1.00 77.38 121 A 1 
ATOM 989  C C   . PHE A 1 121 ? 6.388   -21.978 -7.523  1.00 77.93 121 A 1 
ATOM 990  O O   . PHE A 1 121 ? 6.558   -22.391 -8.673  1.00 75.24 121 A 1 
ATOM 991  C CB  . PHE A 1 121 ? 4.108   -22.829 -6.830  1.00 73.90 121 A 1 
ATOM 992  C CG  . PHE A 1 121 ? 4.629   -23.792 -5.785  1.00 70.96 121 A 1 
ATOM 993  C CD1 . PHE A 1 121 ? 5.266   -24.987 -6.169  1.00 65.17 121 A 1 
ATOM 994  C CD2 . PHE A 1 121 ? 4.512   -23.476 -4.421  1.00 63.46 121 A 1 
ATOM 995  C CE1 . PHE A 1 121 ? 5.785   -25.854 -5.194  1.00 60.00 121 A 1 
ATOM 996  C CE2 . PHE A 1 121 ? 5.032   -24.341 -3.444  1.00 59.45 121 A 1 
ATOM 997  C CZ  . PHE A 1 121 ? 5.671   -25.529 -3.831  1.00 59.79 121 A 1 
ATOM 998  N N   . LYS A 1 122 ? 7.392   -21.875 -6.644  1.00 75.62 122 A 1 
ATOM 999  C CA  . LYS A 1 122 ? 8.759   -22.310 -6.932  1.00 73.77 122 A 1 
ATOM 1000 C C   . LYS A 1 122 ? 8.888   -23.800 -6.617  1.00 74.20 122 A 1 
ATOM 1001 O O   . LYS A 1 122 ? 8.670   -24.207 -5.477  1.00 68.07 122 A 1 
ATOM 1002 C CB  . LYS A 1 122 ? 9.776   -21.468 -6.150  1.00 67.54 122 A 1 
ATOM 1003 C CG  . LYS A 1 122 ? 9.783   -20.003 -6.624  1.00 59.34 122 A 1 
ATOM 1004 C CD  . LYS A 1 122 ? 10.831  -19.173 -5.870  1.00 54.46 122 A 1 
ATOM 1005 C CE  . LYS A 1 122 ? 10.772  -17.718 -6.356  1.00 47.47 122 A 1 
ATOM 1006 N NZ  . LYS A 1 122 ? 11.700  -16.827 -5.612  1.00 42.04 122 A 1 
ATOM 1007 N N   . ASN A 1 123 ? 9.260   -24.584 -7.621  1.00 71.96 123 A 1 
ATOM 1008 C CA  . ASN A 1 123 ? 9.530   -26.011 -7.446  1.00 69.38 123 A 1 
ATOM 1009 C C   . ASN A 1 123 ? 10.797  -26.194 -6.596  1.00 71.64 123 A 1 
ATOM 1010 O O   . ASN A 1 123 ? 11.802  -25.523 -6.830  1.00 67.13 123 A 1 
ATOM 1011 C CB  . ASN A 1 123 ? 9.696   -26.691 -8.812  1.00 62.84 123 A 1 
ATOM 1012 C CG  . ASN A 1 123 ? 8.485   -26.587 -9.727  1.00 58.04 123 A 1 
ATOM 1013 O OD1 . ASN A 1 123 ? 7.347   -26.335 -9.361  1.00 52.92 123 A 1 
ATOM 1014 N ND2 . ASN A 1 123 ? 8.714   -26.777 -11.008 1.00 53.10 123 A 1 
ATOM 1015 N N   . GLU A 1 124 ? 10.751  -27.128 -5.656  1.00 74.26 124 A 1 
ATOM 1016 C CA  . GLU A 1 124 ? 11.873  -27.444 -4.763  1.00 73.74 124 A 1 
ATOM 1017 C C   . GLU A 1 124 ? 12.594  -28.739 -5.172  1.00 76.89 124 A 1 
ATOM 1018 O O   . GLU A 1 124 ? 13.747  -28.965 -4.812  1.00 71.17 124 A 1 
ATOM 1019 C CB  . GLU A 1 124 ? 11.362  -27.539 -3.312  1.00 66.26 124 A 1 
ATOM 1020 C CG  . GLU A 1 124 ? 10.825  -26.202 -2.759  1.00 57.99 124 A 1 
ATOM 1021 C CD  . GLU A 1 124 ? 10.217  -26.312 -1.342  1.00 52.30 124 A 1 
ATOM 1022 O OE1 . GLU A 1 124 ? 9.713   -25.281 -0.834  1.00 46.56 124 A 1 
ATOM 1023 O OE2 . GLU A 1 124 ? 10.194  -27.426 -0.764  1.00 47.72 124 A 1 
ATOM 1024 N N   . ASN A 1 125 ? 11.913  -29.601 -5.922  1.00 80.13 125 A 1 
ATOM 1025 C CA  . ASN A 1 125 ? 12.447  -30.897 -6.334  1.00 81.99 125 A 1 
ATOM 1026 C C   . ASN A 1 125 ? 11.885  -31.349 -7.692  1.00 83.78 125 A 1 
ATOM 1027 O O   . ASN A 1 125 ? 10.872  -30.848 -8.189  1.00 81.29 125 A 1 
ATOM 1028 C CB  . ASN A 1 125 ? 12.169  -31.918 -5.212  1.00 77.88 125 A 1 
ATOM 1029 C CG  . ASN A 1 125 ? 10.685  -32.130 -4.976  1.00 73.67 125 A 1 
ATOM 1030 O OD1 . ASN A 1 125 ? 9.997   -32.714 -5.793  1.00 64.50 125 A 1 
ATOM 1031 N ND2 . ASN A 1 125 ? 10.159  -31.658 -3.866  1.00 67.48 125 A 1 
ATOM 1032 N N   . TYR A 1 126 ? 12.526  -32.372 -8.266  1.00 81.97 126 A 1 
ATOM 1033 C CA  . TYR A 1 126 ? 12.165  -32.917 -9.577  1.00 83.13 126 A 1 
ATOM 1034 C C   . TYR A 1 126 ? 10.740  -33.496 -9.636  1.00 84.48 126 A 1 
ATOM 1035 O O   . TYR A 1 126 ? 10.052  -33.360 -10.649 1.00 83.35 126 A 1 
ATOM 1036 C CB  . TYR A 1 126 ? 13.201  -33.979 -9.964  1.00 80.65 126 A 1 
ATOM 1037 C CG  . TYR A 1 126 ? 12.991  -34.529 -11.357 1.00 79.51 126 A 1 
ATOM 1038 C CD1 . TYR A 1 126 ? 12.477  -35.826 -11.550 1.00 73.68 126 A 1 
ATOM 1039 C CD2 . TYR A 1 126 ? 13.279  -33.718 -12.473 1.00 73.25 126 A 1 
ATOM 1040 C CE1 . TYR A 1 126 ? 12.258  -36.314 -12.847 1.00 69.14 126 A 1 
ATOM 1041 C CE2 . TYR A 1 126 ? 13.055  -34.195 -13.775 1.00 69.22 126 A 1 
ATOM 1042 C CZ  . TYR A 1 126 ? 12.545  -35.494 -13.958 1.00 69.47 126 A 1 
ATOM 1043 O OH  . TYR A 1 126 ? 12.324  -35.961 -15.225 1.00 67.29 126 A 1 
ATOM 1044 N N   . LYS A 1 127 ? 10.243  -34.085 -8.537  1.00 83.06 127 A 1 
ATOM 1045 C CA  . LYS A 1 127 ? 8.867   -34.603 -8.485  1.00 84.45 127 A 1 
ATOM 1046 C C   . LYS A 1 127 ? 7.845   -33.469 -8.612  1.00 86.04 127 A 1 
ATOM 1047 O O   . LYS A 1 127 ? 6.873   -33.608 -9.349  1.00 85.06 127 A 1 
ATOM 1048 C CB  . LYS A 1 127 ? 8.646   -35.455 -7.218  1.00 82.55 127 A 1 
ATOM 1049 C CG  . LYS A 1 127 ? 7.260   -36.131 -7.225  1.00 77.07 127 A 1 
ATOM 1050 C CD  . LYS A 1 127 ? 7.025   -37.067 -6.021  1.00 73.44 127 A 1 
ATOM 1051 C CE  . LYS A 1 127 ? 5.621   -37.681 -6.168  1.00 64.72 127 A 1 
ATOM 1052 N NZ  . LYS A 1 127 ? 5.266   -38.692 -5.131  1.00 57.92 127 A 1 
ATOM 1053 N N   . GLU A 1 128 ? 8.071   -32.342 -7.953  1.00 84.52 128 A 1 
ATOM 1054 C CA  . GLU A 1 128 ? 7.217   -31.154 -8.080  1.00 84.68 128 A 1 
ATOM 1055 C C   . GLU A 1 128 ? 7.271   -30.564 -9.495  1.00 86.16 128 A 1 
ATOM 1056 O O   . GLU A 1 128 ? 6.253   -30.107 -10.010 1.00 85.29 128 A 1 
ATOM 1057 C CB  . GLU A 1 128 ? 7.623   -30.085 -7.059  1.00 82.34 128 A 1 
ATOM 1058 C CG  . GLU A 1 128 ? 7.297   -30.490 -5.613  1.00 78.39 128 A 1 
ATOM 1059 C CD  . GLU A 1 128 ? 7.663   -29.409 -4.584  1.00 74.94 128 A 1 
ATOM 1060 O OE1 . GLU A 1 128 ? 7.186   -29.519 -3.425  1.00 68.61 128 A 1 
ATOM 1061 O OE2 . GLU A 1 128 ? 8.399   -28.467 -4.949  1.00 69.88 128 A 1 
ATOM 1062 N N   . GLU A 1 129 ? 8.413   -30.635 -10.158 1.00 85.78 129 A 1 
ATOM 1063 C CA  . GLU A 1 129 ? 8.569   -30.201 -11.544 1.00 86.09 129 A 1 
ATOM 1064 C C   . GLU A 1 129 ? 7.760   -31.079 -12.517 1.00 88.00 129 A 1 
ATOM 1065 O O   . GLU A 1 129 ? 7.021   -30.562 -13.360 1.00 87.51 129 A 1 
ATOM 1066 C CB  . GLU A 1 129 ? 10.065  -30.175 -11.873 1.00 84.22 129 A 1 
ATOM 1067 C CG  . GLU A 1 129 ? 10.375  -29.205 -13.020 1.00 73.81 129 A 1 
ATOM 1068 C CD  . GLU A 1 129 ? 11.882  -28.974 -13.187 1.00 66.57 129 A 1 
ATOM 1069 O OE1 . GLU A 1 129 ? 12.229  -27.866 -13.653 1.00 59.06 129 A 1 
ATOM 1070 O OE2 . GLU A 1 129 ? 12.667  -29.881 -12.835 1.00 58.75 129 A 1 
ATOM 1071 N N   . CYS A 1 130 ? 7.790   -32.401 -12.328 1.00 87.09 130 A 1 
ATOM 1072 C CA  . CYS A 1 130 ? 6.946   -33.339 -13.070 1.00 87.56 130 A 1 
ATOM 1073 C C   . CYS A 1 130 ? 5.448   -33.087 -12.818 1.00 88.86 130 A 1 
ATOM 1074 O O   . CYS A 1 130 ? 4.658   -33.044 -13.761 1.00 88.82 130 A 1 
ATOM 1075 C CB  . CYS A 1 130 ? 7.314   -34.777 -12.685 1.00 86.86 130 A 1 
ATOM 1076 S SG  . CYS A 1 130 ? 9.018   -35.189 -13.176 1.00 82.39 130 A 1 
ATOM 1077 N N   . LEU A 1 131 ? 5.046   -32.871 -11.561 1.00 88.42 131 A 1 
ATOM 1078 C CA  . LEU A 1 131 ? 3.658   -32.539 -11.213 1.00 88.66 131 A 1 
ATOM 1079 C C   . LEU A 1 131 ? 3.206   -31.240 -11.884 1.00 90.08 131 A 1 
ATOM 1080 O O   . LEU A 1 131 ? 2.102   -31.177 -12.426 1.00 89.79 131 A 1 
ATOM 1081 C CB  . LEU A 1 131 ? 3.511   -32.420 -9.685  1.00 87.66 131 A 1 
ATOM 1082 C CG  . LEU A 1 131 ? 3.559   -33.756 -8.926  1.00 80.75 131 A 1 
ATOM 1083 C CD1 . LEU A 1 131 ? 3.613   -33.495 -7.419  1.00 75.63 131 A 1 
ATOM 1084 C CD2 . LEU A 1 131 ? 2.325   -34.612 -9.208  1.00 76.36 131 A 1 
ATOM 1085 N N   . ARG A 1 132 ? 4.060   -30.226 -11.897 1.00 89.83 132 A 1 
ATOM 1086 C CA  . ARG A 1 132 ? 3.792   -28.964 -12.587 1.00 89.68 132 A 1 
ATOM 1087 C C   . ARG A 1 132 ? 3.576   -29.184 -14.079 1.00 90.74 132 A 1 
ATOM 1088 O O   . ARG A 1 132 ? 2.587   -28.684 -14.608 1.00 90.29 132 A 1 
ATOM 1089 C CB  . ARG A 1 132 ? 4.934   -27.979 -12.303 1.00 87.83 132 A 1 
ATOM 1090 C CG  . ARG A 1 132 ? 4.706   -26.614 -12.964 1.00 82.34 132 A 1 
ATOM 1091 C CD  . ARG A 1 132 ? 5.865   -25.673 -12.623 1.00 79.39 132 A 1 
ATOM 1092 N NE  . ARG A 1 132 ? 5.755   -24.400 -13.344 1.00 72.37 132 A 1 
ATOM 1093 C CZ  . ARG A 1 132 ? 6.742   -23.537 -13.543 1.00 66.90 132 A 1 
ATOM 1094 N NH1 . ARG A 1 132 ? 7.935   -23.737 -13.054 1.00 59.59 132 A 1 
ATOM 1095 N NH2 . ARG A 1 132 ? 6.535   -22.460 -14.236 1.00 58.18 132 A 1 
ATOM 1096 N N   . ALA A 1 133 ? 4.436   -29.943 -14.743 1.00 90.08 133 A 1 
ATOM 1097 C CA  . ALA A 1 133 ? 4.298   -30.265 -16.161 1.00 89.92 133 A 1 
ATOM 1098 C C   . ALA A 1 133 ? 2.957   -30.965 -16.455 1.00 91.11 133 A 1 
ATOM 1099 O O   . ALA A 1 133 ? 2.224   -30.524 -17.334 1.00 89.88 133 A 1 
ATOM 1100 C CB  . ALA A 1 133 ? 5.503   -31.104 -16.602 1.00 88.84 133 A 1 
ATOM 1101 N N   . ILE A 1 134 ? 2.582   -31.968 -15.656 1.00 91.13 134 A 1 
ATOM 1102 C CA  . ILE A 1 134 ? 1.298   -32.680 -15.781 1.00 91.60 134 A 1 
ATOM 1103 C C   . ILE A 1 134 ? 0.112   -31.716 -15.671 1.00 92.21 134 A 1 
ATOM 1104 O O   . ILE A 1 134 ? -0.779  -31.721 -16.518 1.00 90.95 134 A 1 
ATOM 1105 C CB  . ILE A 1 134 ? 1.190   -33.792 -14.712 1.00 91.55 134 A 1 
ATOM 1106 C CG1 . ILE A 1 134 ? 2.207   -34.924 -14.985 1.00 89.11 134 A 1 
ATOM 1107 C CG2 . ILE A 1 134 ? -0.232  -34.384 -14.647 1.00 89.23 134 A 1 
ATOM 1108 C CD1 . ILE A 1 134 ? 2.422   -35.855 -13.785 1.00 86.41 134 A 1 
ATOM 1109 N N   . ILE A 1 135 ? 0.077   -30.883 -14.629 1.00 92.15 135 A 1 
ATOM 1110 C CA  . ILE A 1 135 ? -1.088  -30.031 -14.349 1.00 91.76 135 A 1 
ATOM 1111 C C   . ILE A 1 135 ? -1.213  -28.892 -15.367 1.00 92.02 135 A 1 
ATOM 1112 O O   . ILE A 1 135 ? -2.325  -28.500 -15.719 1.00 91.24 135 A 1 
ATOM 1113 C CB  . ILE A 1 135 ? -1.045  -29.516 -12.897 1.00 91.37 135 A 1 
ATOM 1114 C CG1 . ILE A 1 135 ? -1.123  -30.682 -11.879 1.00 89.65 135 A 1 
ATOM 1115 C CG2 . ILE A 1 135 ? -2.214  -28.545 -12.631 1.00 89.80 135 A 1 
ATOM 1116 C CD1 . ILE A 1 135 ? -0.634  -30.305 -10.474 1.00 85.48 135 A 1 
ATOM 1117 N N   . LEU A 1 136 ? -0.101  -28.358 -15.882 1.00 92.39 136 A 1 
ATOM 1118 C CA  . LEU A 1 136 ? -0.134  -27.308 -16.905 1.00 91.20 136 A 1 
ATOM 1119 C C   . LEU A 1 136 ? -0.756  -27.791 -18.224 1.00 91.67 136 A 1 
ATOM 1120 O O   . LEU A 1 136 ? -1.413  -26.992 -18.894 1.00 89.73 136 A 1 
ATOM 1121 C CB  . LEU A 1 136 ? 1.274   -26.727 -17.111 1.00 89.89 136 A 1 
ATOM 1122 C CG  . LEU A 1 136 ? 1.761   -25.823 -15.957 1.00 86.53 136 A 1 
ATOM 1123 C CD1 . LEU A 1 136 ? 3.193   -25.368 -16.241 1.00 81.50 136 A 1 
ATOM 1124 C CD2 . LEU A 1 136 ? 0.900   -24.572 -15.760 1.00 81.61 136 A 1 
ATOM 1125 N N   . GLU A 1 137 ? -0.663  -29.080 -18.527 1.00 92.15 137 A 1 
ATOM 1126 C CA  . GLU A 1 137 ? -1.291  -29.731 -19.691 1.00 91.51 137 A 1 
ATOM 1127 C C   . GLU A 1 137 ? -2.802  -29.992 -19.514 1.00 92.67 137 A 1 
ATOM 1128 O O   . GLU A 1 137 ? -3.486  -30.385 -20.457 1.00 90.72 137 A 1 
ATOM 1129 C CB  . GLU A 1 137 ? -0.570  -31.063 -19.955 1.00 90.20 137 A 1 
ATOM 1130 C CG  . GLU A 1 137 ? 0.868   -30.916 -20.491 1.00 81.07 137 A 1 
ATOM 1131 C CD  . GLU A 1 137 ? 0.954   -30.725 -22.015 1.00 72.16 137 A 1 
ATOM 1132 O OE1 . GLU A 1 137 ? 1.824   -29.935 -22.439 1.00 62.63 137 A 1 
ATOM 1133 O OE2 . GLU A 1 137 ? 0.160   -31.373 -22.733 1.00 63.80 137 A 1 
ATOM 1134 N N   . PHE A 1 138 ? -3.370  -29.800 -18.312 1.00 92.46 138 A 1 
ATOM 1135 C CA  . PHE A 1 138 ? -4.787  -30.061 -18.068 1.00 93.25 138 A 1 
ATOM 1136 C C   . PHE A 1 138 ? -5.707  -29.146 -18.889 1.00 93.44 138 A 1 
ATOM 1137 O O   . PHE A 1 138 ? -5.419  -27.973 -19.138 1.00 91.21 138 A 1 
ATOM 1138 C CB  . PHE A 1 138 ? -5.115  -29.980 -16.568 1.00 92.78 138 A 1 
ATOM 1139 C CG  . PHE A 1 138 ? -4.631  -31.121 -15.692 1.00 93.67 138 A 1 
ATOM 1140 C CD1 . PHE A 1 138 ? -3.942  -32.235 -16.204 1.00 89.93 138 A 1 
ATOM 1141 C CD2 . PHE A 1 138 ? -4.915  -31.076 -14.312 1.00 89.69 138 A 1 
ATOM 1142 C CE1 . PHE A 1 138 ? -3.543  -33.285 -15.362 1.00 89.16 138 A 1 
ATOM 1143 C CE2 . PHE A 1 138 ? -4.521  -32.120 -13.466 1.00 89.44 138 A 1 
ATOM 1144 C CZ  . PHE A 1 138 ? -3.834  -33.225 -13.991 1.00 91.36 138 A 1 
ATOM 1145 N N   . ASP A 1 139 ? -6.869  -29.678 -19.270 1.00 92.67 139 A 1 
ATOM 1146 C CA  . ASP A 1 139 ? -7.941  -28.925 -19.916 1.00 92.65 139 A 1 
ATOM 1147 C C   . ASP A 1 139 ? -8.656  -28.039 -18.886 1.00 92.21 139 A 1 
ATOM 1148 O O   . ASP A 1 139 ? -9.261  -28.534 -17.932 1.00 90.06 139 A 1 
ATOM 1149 C CB  . ASP A 1 139 ? -8.892  -29.909 -20.611 1.00 91.73 139 A 1 
ATOM 1150 C CG  . ASP A 1 139 ? -10.057 -29.266 -21.370 1.00 88.95 139 A 1 
ATOM 1151 O OD1 . ASP A 1 139 ? -10.204 -28.025 -21.333 1.00 82.55 139 A 1 
ATOM 1152 O OD2 . ASP A 1 139 ? -10.837 -30.048 -21.965 1.00 82.44 139 A 1 
ATOM 1153 N N   . ASN A 1 140 ? -8.618  -26.723 -19.098 1.00 93.00 140 A 1 
ATOM 1154 C CA  . ASN A 1 140 ? -9.252  -25.736 -18.222 1.00 91.77 140 A 1 
ATOM 1155 C C   . ASN A 1 140 ? -10.773 -25.912 -18.110 1.00 92.11 140 A 1 
ATOM 1156 O O   . ASN A 1 140 ? -11.360 -25.495 -17.117 1.00 88.62 140 A 1 
ATOM 1157 C CB  . ASN A 1 140 ? -8.934  -24.326 -18.744 1.00 89.42 140 A 1 
ATOM 1158 C CG  . ASN A 1 140 ? -7.481  -23.911 -18.600 1.00 88.33 140 A 1 
ATOM 1159 O OD1 . ASN A 1 140 ? -6.646  -24.571 -18.004 1.00 80.61 140 A 1 
ATOM 1160 N ND2 . ASN A 1 140 ? -7.136  -22.763 -19.149 1.00 80.22 140 A 1 
ATOM 1161 N N   . LYS A 1 141 ? -11.421 -26.531 -19.107 1.00 91.84 141 A 1 
ATOM 1162 C CA  . LYS A 1 141 ? -12.873 -26.766 -19.102 1.00 90.94 141 A 1 
ATOM 1163 C C   . LYS A 1 141 ? -13.280 -27.949 -18.223 1.00 91.87 141 A 1 
ATOM 1164 O O   . LYS A 1 141 ? -14.467 -28.119 -17.952 1.00 89.25 141 A 1 
ATOM 1165 C CB  . LYS A 1 141 ? -13.370 -26.979 -20.535 1.00 90.41 141 A 1 
ATOM 1166 C CG  . LYS A 1 141 ? -13.143 -25.743 -21.416 1.00 83.52 141 A 1 
ATOM 1167 C CD  . LYS A 1 141 ? -13.681 -25.999 -22.826 1.00 73.30 141 A 1 
ATOM 1168 C CE  . LYS A 1 141 ? -13.437 -24.760 -23.690 1.00 64.29 141 A 1 
ATOM 1169 N NZ  . LYS A 1 141 ? -13.895 -24.963 -25.086 1.00 54.56 141 A 1 
ATOM 1170 N N   . LYS A 1 142 ? -12.320 -28.760 -17.796 1.00 90.83 142 A 1 
ATOM 1171 C CA  . LYS A 1 142 ? -12.545 -29.926 -16.946 1.00 91.24 142 A 1 
ATOM 1172 C C   . LYS A 1 142 ? -12.097 -29.643 -15.521 1.00 91.60 142 A 1 
ATOM 1173 O O   . LYS A 1 142 ? -11.133 -28.913 -15.280 1.00 89.76 142 A 1 
ATOM 1174 C CB  . LYS A 1 142 ? -11.828 -31.148 -17.522 1.00 90.31 142 A 1 
ATOM 1175 C CG  . LYS A 1 142 ? -12.422 -31.552 -18.877 1.00 87.98 142 A 1 
ATOM 1176 C CD  . LYS A 1 142 ? -11.656 -32.743 -19.455 1.00 86.02 142 A 1 
ATOM 1177 C CE  . LYS A 1 142 ? -12.191 -33.017 -20.851 1.00 79.16 142 A 1 
ATOM 1178 N NZ  . LYS A 1 142 ? -11.333 -33.988 -21.561 1.00 70.61 142 A 1 
ATOM 1179 N N   . THR A 1 143 ? -12.769 -30.275 -14.571 1.00 90.69 143 A 1 
ATOM 1180 C CA  . THR A 1 143 ? -12.336 -30.269 -13.172 1.00 89.89 143 A 1 
ATOM 1181 C C   . THR A 1 143 ? -10.994 -30.989 -13.012 1.00 90.76 143 A 1 
ATOM 1182 O O   . THR A 1 143 ? -10.579 -31.792 -13.852 1.00 89.40 143 A 1 
ATOM 1183 C CB  . THR A 1 143 ? -13.384 -30.904 -12.248 1.00 88.36 143 A 1 
ATOM 1184 O OG1 . THR A 1 143 ? -13.544 -32.263 -12.555 1.00 80.41 143 A 1 
ATOM 1185 C CG2 . THR A 1 143 ? -14.746 -30.214 -12.321 1.00 79.45 143 A 1 
ATOM 1186 N N   . ILE A 1 144 ? -10.315 -30.748 -11.893 1.00 90.03 144 A 1 
ATOM 1187 C CA  . ILE A 1 144 ? -9.071  -31.450 -11.546 1.00 89.21 144 A 1 
ATOM 1188 C C   . ILE A 1 144 ? -9.262  -32.973 -11.567 1.00 89.91 144 A 1 
ATOM 1189 O O   . ILE A 1 144 ? -8.437  -33.688 -12.136 1.00 88.82 144 A 1 
ATOM 1190 C CB  . ILE A 1 144 ? -8.561  -30.952 -10.180 1.00 87.94 144 A 1 
ATOM 1191 C CG1 . ILE A 1 144 ? -8.004  -29.513 -10.259 1.00 84.20 144 A 1 
ATOM 1192 C CG2 . ILE A 1 144 ? -7.526  -31.901 -9.559  1.00 85.06 144 A 1 
ATOM 1193 C CD1 . ILE A 1 144 ? -6.748  -29.332 -11.132 1.00 80.67 144 A 1 
ATOM 1194 N N   . LYS A 1 145 ? -10.364 -33.475 -10.998 1.00 90.32 145 A 1 
ATOM 1195 C CA  . LYS A 1 145 ? -10.651 -34.917 -10.972 1.00 89.12 145 A 1 
ATOM 1196 C C   . LYS A 1 145 ? -10.870 -35.495 -12.370 1.00 90.26 145 A 1 
ATOM 1197 O O   . LYS A 1 145 ? -10.348 -36.562 -12.662 1.00 88.76 145 A 1 
ATOM 1198 C CB  . LYS A 1 145 ? -11.862 -35.221 -10.083 1.00 86.81 145 A 1 
ATOM 1199 C CG  . LYS A 1 145 ? -11.542 -35.061 -8.589  1.00 77.79 145 A 1 
ATOM 1200 C CD  . LYS A 1 145 ? -12.735 -35.531 -7.750  1.00 72.10 145 A 1 
ATOM 1201 C CE  . LYS A 1 145 ? -12.399 -35.464 -6.263  1.00 61.72 145 A 1 
ATOM 1202 N NZ  . LYS A 1 145 ? -13.501 -35.997 -5.424  1.00 54.06 145 A 1 
ATOM 1203 N N   . GLU A 1 146 ? -11.588 -34.784 -13.238 1.00 90.36 146 A 1 
ATOM 1204 C CA  . GLU A 1 146 ? -11.820 -35.223 -14.622 1.00 90.52 146 A 1 
ATOM 1205 C C   . GLU A 1 146 ? -10.534 -35.204 -15.460 1.00 91.30 146 A 1 
ATOM 1206 O O   . GLU A 1 146 ? -10.344 -36.068 -16.318 1.00 89.07 146 A 1 
ATOM 1207 C CB  . GLU A 1 146 ? -12.847 -34.299 -15.283 1.00 89.83 146 A 1 
ATOM 1208 C CG  . GLU A 1 146 ? -14.271 -34.496 -14.741 1.00 85.64 146 A 1 
ATOM 1209 C CD  . GLU A 1 146 ? -15.190 -33.324 -15.113 1.00 84.27 146 A 1 
ATOM 1210 O OE1 . GLU A 1 146 ? -16.393 -33.563 -15.321 1.00 76.68 146 A 1 
ATOM 1211 O OE2 . GLU A 1 146 ? -14.683 -32.177 -15.129 1.00 80.10 146 A 1 
ATOM 1212 N N   . ASN A 1 147 ? -9.636  -34.252 -15.211 1.00 92.19 147 A 1 
ATOM 1213 C CA  . ASN A 1 147 ? -8.334  -34.207 -15.868 1.00 91.62 147 A 1 
ATOM 1214 C C   . ASN A 1 147 ? -7.425  -35.365 -15.441 1.00 91.93 147 A 1 
ATOM 1215 O O   . ASN A 1 147 ? -6.744  -35.947 -16.290 1.00 88.97 147 A 1 
ATOM 1216 C CB  . ASN A 1 147 ? -7.670  -32.860 -15.570 1.00 91.13 147 A 1 
ATOM 1217 C CG  . ASN A 1 147 ? -8.084  -31.790 -16.562 1.00 92.16 147 A 1 
ATOM 1218 O OD1 . ASN A 1 147 ? -7.802  -31.878 -17.746 1.00 84.61 147 A 1 
ATOM 1219 N ND2 . ASN A 1 147 ? -8.724  -30.742 -16.104 1.00 84.57 147 A 1 
ATOM 1220 N N   . ILE A 1 148 ? -7.416  -35.685 -14.150 1.00 91.35 148 A 1 
ATOM 1221 C CA  . ILE A 1 148 ? -6.606  -36.776 -13.596 1.00 89.50 148 A 1 
ATOM 1222 C C   . ILE A 1 148 ? -7.161  -38.128 -14.055 1.00 88.91 148 A 1 
ATOM 1223 O O   . ILE A 1 148 ? -6.435  -38.896 -14.691 1.00 84.83 148 A 1 
ATOM 1224 C CB  . ILE A 1 148 ? -6.502  -36.650 -12.059 1.00 87.89 148 A 1 
ATOM 1225 C CG1 . ILE A 1 148 ? -5.679  -35.401 -11.678 1.00 83.22 148 A 1 
ATOM 1226 C CG2 . ILE A 1 148 ? -5.856  -37.905 -11.451 1.00 82.61 148 A 1 
ATOM 1227 C CD1 . ILE A 1 148 ? -5.760  -35.045 -10.188 1.00 81.58 148 A 1 
ATOM 1228 N N   . GLY A 1 149 ? -8.434  -38.397 -13.773 1.00 89.44 149 A 1 
ATOM 1229 C CA  . GLY A 1 149 ? -9.021  -39.719 -13.980 1.00 87.41 149 A 1 
ATOM 1230 C C   . GLY A 1 149 ? -8.160  -40.824 -13.359 1.00 88.52 149 A 1 
ATOM 1231 O O   . GLY A 1 149 ? -7.589  -40.652 -12.285 1.00 83.16 149 A 1 
ATOM 1232 N N   . ASP A 1 150 ? -8.010  -41.925 -14.090 1.00 89.20 150 A 1 
ATOM 1233 C CA  . ASP A 1 150 ? -7.147  -43.058 -13.723 1.00 88.31 150 A 1 
ATOM 1234 C C   . ASP A 1 150 ? -5.816  -43.047 -14.495 1.00 89.78 150 A 1 
ATOM 1235 O O   . ASP A 1 150 ? -5.191  -44.084 -14.726 1.00 84.39 150 A 1 
ATOM 1236 C CB  . ASP A 1 150 ? -7.920  -44.373 -13.900 1.00 83.46 150 A 1 
ATOM 1237 C CG  . ASP A 1 150 ? -9.160  -44.456 -13.007 1.00 74.97 150 A 1 
ATOM 1238 O OD1 . ASP A 1 150 ? -9.070  -44.025 -11.835 1.00 65.91 150 A 1 
ATOM 1239 O OD2 . ASP A 1 150 ? -10.193 -44.943 -13.508 1.00 67.05 150 A 1 
ATOM 1240 N N   . LYS A 1 151 ? -5.372  -41.871 -14.950 1.00 89.42 151 A 1 
ATOM 1241 C CA  . LYS A 1 151 ? -4.144  -41.747 -15.735 1.00 89.82 151 A 1 
ATOM 1242 C C   . LYS A 1 151 ? -2.907  -41.956 -14.863 1.00 90.86 151 A 1 
ATOM 1243 O O   . LYS A 1 151 ? -2.888  -41.694 -13.660 1.00 88.40 151 A 1 
ATOM 1244 C CB  . LYS A 1 151 ? -4.084  -40.397 -16.472 1.00 86.87 151 A 1 
ATOM 1245 C CG  . LYS A 1 151 ? -5.187  -40.226 -17.527 1.00 80.46 151 A 1 
ATOM 1246 C CD  . LYS A 1 151 ? -5.138  -38.804 -18.101 1.00 78.20 151 A 1 
ATOM 1247 C CE  . LYS A 1 151 ? -6.308  -38.534 -19.042 1.00 69.40 151 A 1 
ATOM 1248 N NZ  . LYS A 1 151 ? -6.388  -37.091 -19.399 1.00 62.02 151 A 1 
ATOM 1249 N N   . GLN A 1 152 ? -1.851  -42.381 -15.534 1.00 91.68 152 A 1 
ATOM 1250 C CA  . GLN A 1 152 ? -0.508  -42.490 -14.994 1.00 91.86 152 A 1 
ATOM 1251 C C   . GLN A 1 152 ? 0.461   -41.792 -15.948 1.00 92.69 152 A 1 
ATOM 1252 O O   . GLN A 1 152 ? 0.306   -41.884 -17.168 1.00 89.48 152 A 1 
ATOM 1253 C CB  . GLN A 1 152 ? -0.183  -43.978 -14.803 1.00 87.85 152 A 1 
ATOM 1254 C CG  . GLN A 1 152 ? 1.169   -44.211 -14.130 1.00 79.19 152 A 1 
ATOM 1255 C CD  . GLN A 1 152 ? 1.434   -45.702 -13.913 1.00 77.70 152 A 1 
ATOM 1256 O OE1 . GLN A 1 152 ? 0.710   -46.395 -13.225 1.00 70.70 152 A 1 
ATOM 1257 N NE2 . GLN A 1 152 ? 2.473   -46.246 -14.493 1.00 68.39 152 A 1 
ATOM 1258 N N   . TRP A 1 153 ? 1.447   -41.107 -15.407 1.00 92.46 153 A 1 
ATOM 1259 C CA  . TRP A 1 153 ? 2.477   -40.408 -16.161 1.00 92.43 153 A 1 
ATOM 1260 C C   . TRP A 1 153 ? 3.846   -40.986 -15.819 1.00 92.32 153 A 1 
ATOM 1261 O O   . TRP A 1 153 ? 4.150   -41.228 -14.651 1.00 89.76 153 A 1 
ATOM 1262 C CB  . TRP A 1 153 ? 2.414   -38.907 -15.871 1.00 92.32 153 A 1 
ATOM 1263 C CG  . TRP A 1 153 ? 1.121   -38.237 -16.229 1.00 92.56 153 A 1 
ATOM 1264 C CD1 . TRP A 1 153 ? 0.879   -37.526 -17.356 1.00 87.44 153 A 1 
ATOM 1265 C CD2 . TRP A 1 153 ? -0.124  -38.195 -15.457 1.00 92.74 153 A 1 
ATOM 1266 N NE1 . TRP A 1 153 ? -0.419  -37.038 -17.334 1.00 89.01 153 A 1 
ATOM 1267 C CE2 . TRP A 1 153 ? -1.066  -37.422 -16.189 1.00 91.88 153 A 1 
ATOM 1268 C CE3 . TRP A 1 153 ? -0.527  -38.722 -14.212 1.00 90.14 153 A 1 
ATOM 1269 C CZ2 . TRP A 1 153 ? -2.371  -37.178 -15.702 1.00 90.16 153 A 1 
ATOM 1270 C CZ3 . TRP A 1 153 ? -1.833  -38.485 -13.729 1.00 86.64 153 A 1 
ATOM 1271 C CH2 . TRP A 1 153 ? -2.738  -37.719 -14.467 1.00 87.50 153 A 1 
ATOM 1272 N N   . THR A 1 154 ? 4.663   -41.193 -16.837 1.00 90.40 154 A 1 
ATOM 1273 C CA  . THR A 1 154 ? 6.029   -41.691 -16.691 1.00 89.54 154 A 1 
ATOM 1274 C C   . THR A 1 154 ? 6.991   -40.645 -17.232 1.00 89.53 154 A 1 
ATOM 1275 O O   . THR A 1 154 ? 6.839   -40.192 -18.365 1.00 87.06 154 A 1 
ATOM 1276 C CB  . THR A 1 154 ? 6.220   -43.039 -17.399 1.00 87.08 154 A 1 
ATOM 1277 O OG1 . THR A 1 154 ? 5.225   -43.949 -16.967 1.00 78.46 154 A 1 
ATOM 1278 C CG2 . THR A 1 154 ? 7.572   -43.665 -17.075 1.00 76.53 154 A 1 
ATOM 1279 N N   . PHE A 1 155 ? 7.965   -40.266 -16.417 1.00 89.43 155 A 1 
ATOM 1280 C CA  . PHE A 1 155 ? 9.049   -39.367 -16.793 1.00 88.29 155 A 1 
ATOM 1281 C C   . PHE A 1 155 ? 10.367  -40.130 -16.721 1.00 87.32 155 A 1 
ATOM 1282 O O   . PHE A 1 155 ? 10.675  -40.738 -15.697 1.00 83.25 155 A 1 
ATOM 1283 C CB  . PHE A 1 155 ? 9.076   -38.146 -15.871 1.00 87.04 155 A 1 
ATOM 1284 C CG  . PHE A 1 155 ? 7.868   -37.242 -16.016 1.00 87.83 155 A 1 
ATOM 1285 C CD1 . PHE A 1 155 ? 7.898   -36.155 -16.912 1.00 84.40 155 A 1 
ATOM 1286 C CD2 . PHE A 1 155 ? 6.705   -37.490 -15.273 1.00 84.88 155 A 1 
ATOM 1287 C CE1 . PHE A 1 155 ? 6.780   -35.322 -17.059 1.00 83.51 155 A 1 
ATOM 1288 C CE2 . PHE A 1 155 ? 5.580   -36.660 -15.421 1.00 83.88 155 A 1 
ATOM 1289 C CZ  . PHE A 1 155 ? 5.617   -35.575 -16.315 1.00 85.18 155 A 1 
ATOM 1290 N N   . SER A 1 156 ? 11.149  -40.053 -17.793 1.00 85.74 156 A 1 
ATOM 1291 C CA  . SER A 1 156 ? 12.459  -40.694 -17.865 1.00 82.72 156 A 1 
ATOM 1292 C C   . SER A 1 156 ? 13.541  -39.620 -17.780 1.00 80.89 156 A 1 
ATOM 1293 O O   . SER A 1 156 ? 13.614  -38.728 -18.625 1.00 73.28 156 A 1 
ATOM 1294 C CB  . SER A 1 156 ? 12.587  -41.525 -19.147 1.00 77.90 156 A 1 
ATOM 1295 O OG  . SER A 1 156 ? 11.463  -42.379 -19.311 1.00 67.23 156 A 1 
ATOM 1296 N N   . THR A 1 157 ? 14.404  -39.711 -16.762 1.00 78.82 157 A 1 
ATOM 1297 C CA  . THR A 1 157 ? 15.607  -38.887 -16.628 1.00 75.80 157 A 1 
ATOM 1298 C C   . THR A 1 157 ? 16.839  -39.780 -16.637 1.00 75.25 157 A 1 
ATOM 1299 O O   . THR A 1 157 ? 17.226  -40.347 -15.615 1.00 67.51 157 A 1 
ATOM 1300 C CB  . THR A 1 157 ? 15.598  -37.985 -15.384 1.00 70.20 157 A 1 
ATOM 1301 O OG1 . THR A 1 157 ? 14.834  -38.517 -14.326 1.00 62.41 157 A 1 
ATOM 1302 C CG2 . THR A 1 157 ? 15.053  -36.603 -15.721 1.00 60.48 157 A 1 
ATOM 1303 N N   . GLY A 1 158 ? 17.443  -39.917 -17.814 1.00 74.75 158 A 1 
ATOM 1304 C CA  . GLY A 1 158 ? 18.575  -40.815 -18.018 1.00 73.68 158 A 1 
ATOM 1305 C C   . GLY A 1 158 ? 18.220  -42.262 -17.664 1.00 74.49 158 A 1 
ATOM 1306 O O   . GLY A 1 158 ? 17.352  -42.861 -18.288 1.00 68.09 158 A 1 
ATOM 1307 N N   . GLU A 1 159 ? 18.888  -42.804 -16.633 1.00 75.61 159 A 1 
ATOM 1308 C CA  . GLU A 1 159 ? 18.700  -44.199 -16.198 1.00 76.03 159 A 1 
ATOM 1309 C C   . GLU A 1 159 ? 17.513  -44.411 -15.239 1.00 78.00 159 A 1 
ATOM 1310 O O   . GLU A 1 159 ? 17.200  -45.545 -14.884 1.00 71.58 159 A 1 
ATOM 1311 C CB  . GLU A 1 159 ? 19.983  -44.700 -15.517 1.00 70.56 159 A 1 
ATOM 1312 C CG  . GLU A 1 159 ? 21.206  -44.712 -16.452 1.00 63.02 159 A 1 
ATOM 1313 C CD  . GLU A 1 159 ? 22.462  -45.291 -15.776 1.00 56.65 159 A 1 
ATOM 1314 O OE1 . GLU A 1 159 ? 23.439  -45.544 -16.509 1.00 49.95 159 A 1 
ATOM 1315 O OE2 . GLU A 1 159 ? 22.449  -45.462 -14.531 1.00 52.96 159 A 1 
ATOM 1316 N N   . LYS A 1 160 ? 16.860  -43.343 -14.767 1.00 78.59 160 A 1 
ATOM 1317 C CA  . LYS A 1 160 ? 15.773  -43.445 -13.787 1.00 80.60 160 A 1 
ATOM 1318 C C   . LYS A 1 160 ? 14.439  -43.061 -14.407 1.00 83.27 160 A 1 
ATOM 1319 O O   . LYS A 1 160 ? 14.274  -41.962 -14.933 1.00 79.36 160 A 1 
ATOM 1320 C CB  . LYS A 1 160 ? 16.067  -42.615 -12.532 1.00 74.73 160 A 1 
ATOM 1321 C CG  . LYS A 1 160 ? 17.172  -43.256 -11.680 1.00 65.65 160 A 1 
ATOM 1322 C CD  . LYS A 1 160 ? 17.396  -42.457 -10.391 1.00 61.29 160 A 1 
ATOM 1323 C CE  . LYS A 1 160 ? 18.491  -43.133 -9.566  1.00 53.62 160 A 1 
ATOM 1324 N NZ  . LYS A 1 160 ? 18.819  -42.365 -8.343  1.00 46.90 160 A 1 
ATOM 1325 N N   . GLU A 1 161 ? 13.452  -43.953 -14.229 1.00 83.55 161 A 1 
ATOM 1326 C CA  . GLU A 1 161 ? 12.051  -43.666 -14.502 1.00 85.03 161 A 1 
ATOM 1327 C C   . GLU A 1 161 ? 11.324  -43.264 -13.221 1.00 86.15 161 A 1 
ATOM 1328 O O   . GLU A 1 161 ? 11.413  -43.932 -12.184 1.00 82.85 161 A 1 
ATOM 1329 C CB  . GLU A 1 161 ? 11.361  -44.847 -15.181 1.00 81.04 161 A 1 
ATOM 1330 C CG  . GLU A 1 161 ? 11.884  -45.060 -16.611 1.00 72.01 161 A 1 
ATOM 1331 C CD  . GLU A 1 161 ? 11.016  -46.029 -17.421 1.00 68.94 161 A 1 
ATOM 1332 O OE1 . GLU A 1 161 ? 11.036  -45.901 -18.661 1.00 62.73 161 A 1 
ATOM 1333 O OE2 . GLU A 1 161 ? 10.311  -46.858 -16.792 1.00 65.64 161 A 1 
ATOM 1334 N N   . ILE A 1 162 ? 10.571  -42.166 -13.303 1.00 86.55 162 A 1 
ATOM 1335 C CA  . ILE A 1 162 ? 9.665   -41.714 -12.252 1.00 86.93 162 A 1 
ATOM 1336 C C   . ILE A 1 162 ? 8.242   -41.904 -12.754 1.00 89.11 162 A 1 
ATOM 1337 O O   . ILE A 1 162 ? 7.815   -41.278 -13.724 1.00 87.40 162 A 1 
ATOM 1338 C CB  . ILE A 1 162 ? 9.961   -40.263 -11.824 1.00 82.89 162 A 1 
ATOM 1339 C CG1 . ILE A 1 162 ? 11.406  -40.172 -11.277 1.00 71.62 162 A 1 
ATOM 1340 C CG2 . ILE A 1 162 ? 8.937   -39.807 -10.768 1.00 69.75 162 A 1 
ATOM 1341 C CD1 . ILE A 1 162 ? 11.817  -38.770 -10.800 1.00 65.54 162 A 1 
ATOM 1342 N N   . VAL A 1 163 ? 7.498   -42.754 -12.062 1.00 89.04 163 A 1 
ATOM 1343 C CA  . VAL A 1 163 ? 6.078   -42.989 -12.321 1.00 89.50 163 A 1 
ATOM 1344 C C   . VAL A 1 163 ? 5.254   -42.152 -11.352 1.00 90.12 163 A 1 
ATOM 1345 O O   . VAL A 1 163 ? 5.379   -42.294 -10.135 1.00 88.60 163 A 1 
ATOM 1346 C CB  . VAL A 1 163 ? 5.743   -44.483 -12.216 1.00 87.85 163 A 1 
ATOM 1347 C CG1 . VAL A 1 163 ? 4.259   -44.724 -12.463 1.00 80.97 163 A 1 
ATOM 1348 C CG2 . VAL A 1 163 ? 6.540   -45.299 -13.246 1.00 81.98 163 A 1 
ATOM 1349 N N   . ILE A 1 164 ? 4.390   -41.294 -11.898 1.00 90.23 164 A 1 
ATOM 1350 C CA  . ILE A 1 164 ? 3.455   -40.456 -11.149 1.00 90.13 164 A 1 
ATOM 1351 C C   . ILE A 1 164 ? 2.047   -40.994 -11.375 1.00 90.85 164 A 1 
ATOM 1352 O O   . ILE A 1 164 ? 1.552   -41.036 -12.504 1.00 89.44 164 A 1 
ATOM 1353 C CB  . ILE A 1 164 ? 3.603   -38.971 -11.536 1.00 89.30 164 A 1 
ATOM 1354 C CG1 . ILE A 1 164 ? 5.046   -38.505 -11.238 1.00 86.85 164 A 1 
ATOM 1355 C CG2 . ILE A 1 164 ? 2.571   -38.118 -10.779 1.00 86.14 164 A 1 
ATOM 1356 C CD1 . ILE A 1 164 ? 5.301   -37.017 -11.473 1.00 79.10 164 A 1 
ATOM 1357 N N   . LYS A 1 165 ? 1.388   -41.396 -10.284 1.00 90.55 165 A 1 
ATOM 1358 C CA  . LYS A 1 165 ? 0.021   -41.921 -10.302 1.00 90.64 165 A 1 
ATOM 1359 C C   . LYS A 1 165 ? -0.990  -40.812 -10.026 1.00 91.34 165 A 1 
ATOM 1360 O O   . LYS A 1 165 ? -0.645  -39.760 -9.485  1.00 89.85 165 A 1 
ATOM 1361 C CB  . LYS A 1 165 ? -0.108  -43.063 -9.284  1.00 88.95 165 A 1 
ATOM 1362 C CG  . LYS A 1 165 ? 0.823   -44.238 -9.617  1.00 83.66 165 A 1 
ATOM 1363 C CD  . LYS A 1 165 ? 0.637   -45.375 -8.608  1.00 79.18 165 A 1 
ATOM 1364 C CE  . LYS A 1 165 ? 1.583   -46.516 -8.958  1.00 69.44 165 A 1 
ATOM 1365 N NZ  . LYS A 1 165 ? 1.456   -47.650 -8.012  1.00 60.35 165 A 1 
ATOM 1366 N N   . SER A 1 166 ? -2.268  -41.083 -10.324 1.00 91.61 166 A 1 
ATOM 1367 C CA  . SER A 1 166 ? -3.385  -40.172 -10.032 1.00 90.52 166 A 1 
ATOM 1368 C C   . SER A 1 166 ? -3.393  -39.666 -8.581  1.00 90.94 166 A 1 
ATOM 1369 O O   . SER A 1 166 ? -3.542  -38.466 -8.342  1.00 89.09 166 A 1 
ATOM 1370 C CB  . SER A 1 166 ? -4.701  -40.887 -10.350 1.00 88.71 166 A 1 
ATOM 1371 O OG  . SER A 1 166 ? -4.786  -42.128 -9.680  1.00 75.36 166 A 1 
ATOM 1372 N N   . ASN A 1 167 ? -3.144  -40.544 -7.611  1.00 90.60 167 A 1 
ATOM 1373 C CA  . ASN A 1 167 ? -3.053  -40.180 -6.196  1.00 89.41 167 A 1 
ATOM 1374 C C   . ASN A 1 167 ? -1.873  -39.251 -5.887  1.00 89.68 167 A 1 
ATOM 1375 O O   . ASN A 1 167 ? -2.017  -38.371 -5.041  1.00 88.81 167 A 1 
ATOM 1376 C CB  . ASN A 1 167 ? -2.977  -41.456 -5.340  1.00 88.22 167 A 1 
ATOM 1377 C CG  . ASN A 1 167 ? -4.321  -42.144 -5.168  1.00 78.30 167 A 1 
ATOM 1378 O OD1 . ASN A 1 167 ? -5.376  -41.605 -5.423  1.00 68.40 167 A 1 
ATOM 1379 N ND2 . ASN A 1 167 ? -4.317  -43.369 -4.689  1.00 66.82 167 A 1 
ATOM 1380 N N   . ASP A 1 168 ? -0.730  -39.397 -6.565  1.00 90.59 168 A 1 
ATOM 1381 C CA  . ASP A 1 168 ? 0.406   -38.484 -6.387  1.00 89.55 168 A 1 
ATOM 1382 C C   . ASP A 1 168 ? 0.051   -37.065 -6.847  1.00 90.27 168 A 1 
ATOM 1383 O O   . ASP A 1 168 ? 0.392   -36.097 -6.170  1.00 89.01 168 A 1 
ATOM 1384 C CB  . ASP A 1 168 ? 1.632   -38.961 -7.179  1.00 88.41 168 A 1 
ATOM 1385 C CG  . ASP A 1 168 ? 2.300   -40.213 -6.629  1.00 86.11 168 A 1 
ATOM 1386 O OD1 . ASP A 1 168 ? 2.888   -40.102 -5.524  1.00 81.00 168 A 1 
ATOM 1387 O OD2 . ASP A 1 168 ? 2.325   -41.225 -7.366  1.00 81.09 168 A 1 
ATOM 1388 N N   . VAL A 1 169 ? -0.681  -36.938 -7.963  1.00 91.13 169 A 1 
ATOM 1389 C CA  . VAL A 1 169 ? -1.131  -35.634 -8.476  1.00 91.28 169 A 1 
ATOM 1390 C C   . VAL A 1 169 ? -2.124  -34.984 -7.510  1.00 91.62 169 A 1 
ATOM 1391 O O   . VAL A 1 169 ? -1.976  -33.809 -7.178  1.00 90.81 169 A 1 
ATOM 1392 C CB  . VAL A 1 169 ? -1.736  -35.747 -9.888  1.00 90.96 169 A 1 
ATOM 1393 C CG1 . VAL A 1 169 ? -2.081  -34.366 -10.443 1.00 86.83 169 A 1 
ATOM 1394 C CG2 . VAL A 1 169 ? -0.767  -36.409 -10.872 1.00 87.47 169 A 1 
ATOM 1395 N N   . LEU A 1 170 ? -3.095  -35.745 -6.996  1.00 90.83 170 A 1 
ATOM 1396 C CA  . LEU A 1 170 ? -4.050  -35.251 -5.996  1.00 89.32 170 A 1 
ATOM 1397 C C   . LEU A 1 170 ? -3.354  -34.798 -4.706  1.00 89.38 170 A 1 
ATOM 1398 O O   . LEU A 1 170 ? -3.674  -33.730 -4.183  1.00 89.12 170 A 1 
ATOM 1399 C CB  . LEU A 1 170 ? -5.088  -36.344 -5.679  1.00 88.52 170 A 1 
ATOM 1400 C CG  . LEU A 1 170 ? -6.142  -36.556 -6.782  1.00 80.71 170 A 1 
ATOM 1401 C CD1 . LEU A 1 170 ? -6.956  -37.813 -6.479  1.00 75.43 170 A 1 
ATOM 1402 C CD2 . LEU A 1 170 ? -7.112  -35.375 -6.872  1.00 76.21 170 A 1 
ATOM 1403 N N   . GLN A 1 171 ? -2.395  -35.567 -4.198  1.00 89.59 171 A 1 
ATOM 1404 C CA  . GLN A 1 171 ? -1.612  -35.185 -3.019  1.00 88.78 171 A 1 
ATOM 1405 C C   . GLN A 1 171 ? -0.770  -33.932 -3.281  1.00 89.17 171 A 1 
ATOM 1406 O O   . GLN A 1 171 ? -0.740  -33.046 -2.429  1.00 88.70 171 A 1 
ATOM 1407 C CB  . GLN A 1 171 ? -0.709  -36.342 -2.583  1.00 88.28 171 A 1 
ATOM 1408 C CG  . GLN A 1 171 ? -1.497  -37.440 -1.853  1.00 76.60 171 A 1 
ATOM 1409 C CD  . GLN A 1 171 ? -0.596  -38.584 -1.376  1.00 69.44 171 A 1 
ATOM 1410 O OE1 . GLN A 1 171 ? 0.597   -38.635 -1.614  1.00 61.54 171 A 1 
ATOM 1411 N NE2 . GLN A 1 171 ? -1.134  -39.544 -0.660  1.00 57.60 171 A 1 
ATOM 1412 N N   . GLY A 1 172 ? -0.151  -33.827 -4.445  1.00 90.54 172 A 1 
ATOM 1413 C CA  . GLY A 1 172 ? 0.603   -32.639 -4.852  1.00 89.81 172 A 1 
ATOM 1414 C C   . GLY A 1 172 ? -0.266  -31.379 -4.880  1.00 90.55 172 A 1 
ATOM 1415 O O   . GLY A 1 172 ? 0.112   -30.358 -4.309  1.00 89.53 172 A 1 
ATOM 1416 N N   . ILE A 1 173 ? -1.475  -31.464 -5.439  1.00 90.44 173 A 1 
ATOM 1417 C CA  . ILE A 1 173 ? -2.443  -30.353 -5.459  1.00 90.62 173 A 1 
ATOM 1418 C C   . ILE A 1 173 ? -2.910  -29.990 -4.046  1.00 90.39 173 A 1 
ATOM 1419 O O   . ILE A 1 173 ? -2.962  -28.812 -3.707  1.00 89.38 173 A 1 
ATOM 1420 C CB  . ILE A 1 173 ? -3.630  -30.687 -6.386  1.00 90.89 173 A 1 
ATOM 1421 C CG1 . ILE A 1 173 ? -3.139  -30.708 -7.852  1.00 89.27 173 A 1 
ATOM 1422 C CG2 . ILE A 1 173 ? -4.775  -29.669 -6.219  1.00 89.21 173 A 1 
ATOM 1423 C CD1 . ILE A 1 173 ? -4.152  -31.296 -8.834  1.00 85.02 173 A 1 
ATOM 1424 N N   . ASN A 1 174 ? -3.217  -30.971 -3.197  1.00 89.88 174 A 1 
ATOM 1425 C CA  . ASN A 1 174 ? -3.609  -30.704 -1.810  1.00 88.57 174 A 1 
ATOM 1426 C C   . ASN A 1 174 ? -2.484  -30.012 -1.025  1.00 88.73 174 A 1 
ATOM 1427 O O   . ASN A 1 174 ? -2.744  -29.074 -0.271  1.00 88.63 174 A 1 
ATOM 1428 C CB  . ASN A 1 174 ? -4.023  -32.021 -1.137  1.00 88.03 174 A 1 
ATOM 1429 C CG  . ASN A 1 174 ? -5.384  -32.526 -1.598  1.00 79.54 174 A 1 
ATOM 1430 O OD1 . ASN A 1 174 ? -6.231  -31.803 -2.087  1.00 71.59 174 A 1 
ATOM 1431 N ND2 . ASN A 1 174 ? -5.650  -33.800 -1.405  1.00 69.86 174 A 1 
ATOM 1432 N N   . THR A 1 175 ? -1.237  -30.428 -1.232  1.00 89.06 175 A 1 
ATOM 1433 C CA  . THR A 1 175 ? -0.061  -29.782 -0.630  1.00 88.00 175 A 1 
ATOM 1434 C C   . THR A 1 175 ? 0.106   -28.349 -1.133  1.00 88.61 175 A 1 
ATOM 1435 O O   . THR A 1 175 ? 0.325   -27.448 -0.324  1.00 88.02 175 A 1 
ATOM 1436 C CB  . THR A 1 175 ? 1.210   -30.596 -0.912  1.00 86.72 175 A 1 
ATOM 1437 O OG1 . THR A 1 175 ? 1.050   -31.901 -0.408  1.00 81.02 175 A 1 
ATOM 1438 C CG2 . THR A 1 175 ? 2.446   -30.009 -0.232  1.00 78.67 175 A 1 
ATOM 1439 N N   . LEU A 1 176 ? -0.067  -28.116 -2.436  1.00 89.49 176 A 1 
ATOM 1440 C CA  . LEU A 1 176 ? -0.015  -26.781 -3.038  1.00 89.40 176 A 1 
ATOM 1441 C C   . LEU A 1 176 ? -1.077  -25.850 -2.429  1.00 89.85 176 A 1 
ATOM 1442 O O   . LEU A 1 176 ? -0.753  -24.740 -2.012  1.00 89.35 176 A 1 
ATOM 1443 C CB  . LEU A 1 176 ? -0.203  -26.929 -4.556  1.00 89.07 176 A 1 
ATOM 1444 C CG  . LEU A 1 176 ? -0.121  -25.598 -5.333  1.00 87.90 176 A 1 
ATOM 1445 C CD1 . LEU A 1 176 ? 1.322   -25.105 -5.429  1.00 84.65 176 A 1 
ATOM 1446 C CD2 . LEU A 1 176 ? -0.667  -25.801 -6.743  1.00 84.12 176 A 1 
ATOM 1447 N N   . ILE A 1 177 ? -2.330  -26.303 -2.325  1.00 89.08 177 A 1 
ATOM 1448 C CA  . ILE A 1 177 ? -3.432  -25.536 -1.721  1.00 88.96 177 A 1 
ATOM 1449 C C   . ILE A 1 177 ? -3.161  -25.238 -0.248  1.00 89.35 177 A 1 
ATOM 1450 O O   . ILE A 1 177 ? -3.406  -24.124 0.205   1.00 88.87 177 A 1 
ATOM 1451 C CB  . ILE A 1 177 ? -4.769  -26.286 -1.902  1.00 88.43 177 A 1 
ATOM 1452 C CG1 . ILE A 1 177 ? -5.221  -26.283 -3.382  1.00 83.04 177 A 1 
ATOM 1453 C CG2 . ILE A 1 177 ? -5.889  -25.739 -1.004  1.00 81.23 177 A 1 
ATOM 1454 C CD1 . ILE A 1 177 ? -5.690  -24.926 -3.918  1.00 71.58 177 A 1 
ATOM 1455 N N   . LYS A 1 178 ? -2.633  -26.206 0.505   1.00 87.47 178 A 1 
ATOM 1456 C CA  . LYS A 1 178 ? -2.268  -25.993 1.904   1.00 86.33 178 A 1 
ATOM 1457 C C   . LYS A 1 178 ? -1.189  -24.913 2.036   1.00 86.65 178 A 1 
ATOM 1458 O O   . LYS A 1 178 ? -1.394  -23.958 2.789   1.00 87.49 178 A 1 
ATOM 1459 C CB  . LYS A 1 178 ? -1.858  -27.329 2.539   1.00 86.69 178 A 1 
ATOM 1460 C CG  . LYS A 1 178 ? -1.605  -27.146 4.039   1.00 76.62 178 A 1 
ATOM 1461 C CD  . LYS A 1 178 ? -1.190  -28.462 4.709   1.00 72.64 178 A 1 
ATOM 1462 C CE  . LYS A 1 178 ? -0.830  -28.120 6.157   1.00 62.15 178 A 1 
ATOM 1463 N NZ  . LYS A 1 178 ? -0.288  -29.271 6.907   1.00 54.12 178 A 1 
ATOM 1464 N N   . LYS A 1 179 ? -0.110  -25.000 1.258   1.00 88.43 179 A 1 
ATOM 1465 C CA  . LYS A 1 179 ? 0.958   -23.983 1.216   1.00 87.08 179 A 1 
ATOM 1466 C C   . LYS A 1 179 ? 0.411   -22.603 0.815   1.00 87.73 179 A 1 
ATOM 1467 O O   . LYS A 1 179 ? 0.789   -21.601 1.417   1.00 87.12 179 A 1 
ATOM 1468 C CB  . LYS A 1 179 ? 2.088   -24.413 0.254   1.00 85.69 179 A 1 
ATOM 1469 C CG  . LYS A 1 179 ? 3.032   -25.519 0.783   1.00 73.96 179 A 1 
ATOM 1470 C CD  . LYS A 1 179 ? 4.182   -25.794 -0.219  1.00 69.34 179 A 1 
ATOM 1471 C CE  . LYS A 1 179 ? 5.227   -26.812 0.282   1.00 59.61 179 A 1 
ATOM 1472 N NZ  . LYS A 1 179 ? 6.403   -26.977 -0.643  1.00 53.77 179 A 1 
ATOM 1473 N N   . TYR A 1 180 ? -0.505  -22.543 -0.157  1.00 88.45 180 A 1 
ATOM 1474 C CA  . TYR A 1 180 ? -1.167  -21.297 -0.562  1.00 88.74 180 A 1 
ATOM 1475 C C   . TYR A 1 180 ? -1.984  -20.686 0.581   1.00 89.10 180 A 1 
ATOM 1476 O O   . TYR A 1 180 ? -1.795  -19.518 0.898   1.00 89.00 180 A 1 
ATOM 1477 C CB  . TYR A 1 180 ? -2.046  -21.538 -1.792  1.00 89.00 180 A 1 
ATOM 1478 C CG  . TYR A 1 180 ? -2.947  -20.361 -2.124  1.00 89.65 180 A 1 
ATOM 1479 C CD1 . TYR A 1 180 ? -4.328  -20.422 -1.844  1.00 87.10 180 A 1 
ATOM 1480 C CD2 . TYR A 1 180 ? -2.400  -19.177 -2.659  1.00 87.05 180 A 1 
ATOM 1481 C CE1 . TYR A 1 180 ? -5.157  -19.320 -2.113  1.00 86.48 180 A 1 
ATOM 1482 C CE2 . TYR A 1 180 ? -3.222  -18.067 -2.930  1.00 85.84 180 A 1 
ATOM 1483 C CZ  . TYR A 1 180 ? -4.601  -18.145 -2.659  1.00 86.58 180 A 1 
ATOM 1484 O OH  . TYR A 1 180 ? -5.408  -17.064 -2.926  1.00 85.12 180 A 1 
ATOM 1485 N N   . ASN A 1 181 ? -2.831  -21.466 1.246   1.00 87.67 181 A 1 
ATOM 1486 C CA  . ASN A 1 181 ? -3.661  -20.986 2.355   1.00 87.20 181 A 1 
ATOM 1487 C C   . ASN A 1 181 ? -2.811  -20.502 3.539   1.00 87.43 181 A 1 
ATOM 1488 O O   . ASN A 1 181 ? -3.084  -19.442 4.097   1.00 87.61 181 A 1 
ATOM 1489 C CB  . ASN A 1 181 ? -4.617  -22.106 2.795   1.00 87.56 181 A 1 
ATOM 1490 C CG  . ASN A 1 181 ? -5.718  -22.397 1.781   1.00 85.13 181 A 1 
ATOM 1491 O OD1 . ASN A 1 181 ? -6.037  -21.628 0.899   1.00 79.15 181 A 1 
ATOM 1492 N ND2 . ASN A 1 181 ? -6.364  -23.535 1.905   1.00 78.41 181 A 1 
ATOM 1493 N N   . GLU A 1 182 ? -1.754  -21.232 3.899   1.00 86.08 182 A 1 
ATOM 1494 C CA  . GLU A 1 182 ? -0.803  -20.814 4.938   1.00 85.60 182 A 1 
ATOM 1495 C C   . GLU A 1 182 ? -0.100  -19.500 4.557   1.00 85.71 182 A 1 
ATOM 1496 O O   . GLU A 1 182 ? 0.027   -18.593 5.381   1.00 85.21 182 A 1 
ATOM 1497 C CB  . GLU A 1 182 ? 0.233   -21.928 5.169   1.00 85.07 182 A 1 
ATOM 1498 C CG  . GLU A 1 182 ? -0.350  -23.143 5.912   1.00 76.30 182 A 1 
ATOM 1499 C CD  . GLU A 1 182 ? 0.603   -24.353 5.989   1.00 72.59 182 A 1 
ATOM 1500 O OE1 . GLU A 1 182 ? 0.193   -25.386 6.579   1.00 67.97 182 A 1 
ATOM 1501 O OE2 . GLU A 1 182 ? 1.721   -24.292 5.436   1.00 70.33 182 A 1 
ATOM 1502 N N   . THR A 1 183 ? 0.308   -19.367 3.294   1.00 88.00 183 A 1 
ATOM 1503 C CA  . THR A 1 183 ? 0.934   -18.138 2.780   1.00 87.14 183 A 1 
ATOM 1504 C C   . THR A 1 183 ? -0.043  -16.968 2.787   1.00 87.85 183 A 1 
ATOM 1505 O O   . THR A 1 183 ? 0.348   -15.870 3.177   1.00 87.16 183 A 1 
ATOM 1506 C CB  . THR A 1 183 ? 1.495   -18.340 1.368   1.00 85.58 183 A 1 
ATOM 1507 O OG1 . THR A 1 183 ? 2.446   -19.382 1.381   1.00 81.46 183 A 1 
ATOM 1508 C CG2 . THR A 1 183 ? 2.217   -17.101 0.835   1.00 80.22 183 A 1 
ATOM 1509 N N   . HIS A 1 184 ? -1.308  -17.193 2.423   1.00 88.83 184 A 1 
ATOM 1510 C CA  . HIS A 1 184 ? -2.360  -16.174 2.445   1.00 88.70 184 A 1 
ATOM 1511 C C   . HIS A 1 184 ? -2.607  -15.663 3.868   1.00 88.93 184 A 1 
ATOM 1512 O O   . HIS A 1 184 ? -2.530  -14.461 4.100   1.00 88.39 184 A 1 
ATOM 1513 C CB  . HIS A 1 184 ? -3.635  -16.746 1.815   1.00 88.06 184 A 1 
ATOM 1514 C CG  . HIS A 1 184 ? -4.750  -15.737 1.717   1.00 86.91 184 A 1 
ATOM 1515 N ND1 . HIS A 1 184 ? -5.544  -15.293 2.753   1.00 75.68 184 A 1 
ATOM 1516 C CD2 . HIS A 1 184 ? -5.150  -15.067 0.583   1.00 75.45 184 A 1 
ATOM 1517 C CE1 . HIS A 1 184 ? -6.393  -14.374 2.263   1.00 76.18 184 A 1 
ATOM 1518 N NE2 . HIS A 1 184 ? -6.187  -14.220 0.950   1.00 77.37 184 A 1 
ATOM 1519 N N   . ILE A 1 185 ? -2.819  -16.556 4.841   1.00 86.63 185 A 1 
ATOM 1520 C CA  . ILE A 1 185 ? -3.026  -16.181 6.252   1.00 86.58 185 A 1 
ATOM 1521 C C   . ILE A 1 185 ? -1.820  -15.404 6.789   1.00 87.58 185 A 1 
ATOM 1522 O O   . ILE A 1 185 ? -1.977  -14.363 7.425   1.00 87.79 185 A 1 
ATOM 1523 C CB  . ILE A 1 185 ? -3.310  -17.436 7.108   1.00 85.73 185 A 1 
ATOM 1524 C CG1 . ILE A 1 185 ? -4.678  -18.049 6.720   1.00 79.56 185 A 1 
ATOM 1525 C CG2 . ILE A 1 185 ? -3.284  -17.104 8.615   1.00 78.64 185 A 1 
ATOM 1526 C CD1 . ILE A 1 185 ? -4.897  -19.467 7.268   1.00 71.55 185 A 1 
ATOM 1527 N N   . TYR A 1 186 ? -0.607  -15.890 6.510   1.00 87.28 186 A 1 
ATOM 1528 C CA  . TYR A 1 186 ? 0.598   -15.177 6.920   1.00 87.20 186 A 1 
ATOM 1529 C C   . TYR A 1 186 ? 0.697   -13.790 6.280   1.00 87.96 186 A 1 
ATOM 1530 O O   . TYR A 1 186 ? 1.071   -12.842 6.968   1.00 88.46 186 A 1 
ATOM 1531 C CB  . TYR A 1 186 ? 1.830   -16.012 6.583   1.00 86.60 186 A 1 
ATOM 1532 C CG  . TYR A 1 186 ? 3.124   -15.322 6.953   1.00 86.48 186 A 1 
ATOM 1533 C CD1 . TYR A 1 186 ? 3.672   -14.332 6.118   1.00 82.84 186 A 1 
ATOM 1534 C CD2 . TYR A 1 186 ? 3.791   -15.667 8.147   1.00 83.08 186 A 1 
ATOM 1535 C CE1 . TYR A 1 186 ? 4.894   -13.720 6.448   1.00 81.42 186 A 1 
ATOM 1536 C CE2 . TYR A 1 186 ? 5.020   -15.069 8.476   1.00 80.49 186 A 1 
ATOM 1537 C CZ  . TYR A 1 186 ? 5.573   -14.103 7.615   1.00 81.82 186 A 1 
ATOM 1538 O OH  . TYR A 1 186 ? 6.794   -13.548 7.904   1.00 79.77 186 A 1 
ATOM 1539 N N   . CYS A 1 187 ? 0.374   -13.666 5.001   1.00 88.50 187 A 1 
ATOM 1540 C CA  . CYS A 1 187 ? 0.388   -12.390 4.289   1.00 88.54 187 A 1 
ATOM 1541 C C   . CYS A 1 187 ? -0.577  -11.398 4.947   1.00 89.74 187 A 1 
ATOM 1542 O O   . CYS A 1 187 ? -0.148  -10.311 5.320   1.00 89.61 187 A 1 
ATOM 1543 C CB  . CYS A 1 187 ? 0.063   -12.635 2.811   1.00 86.80 187 A 1 
ATOM 1544 S SG  . CYS A 1 187 ? 0.260   -11.096 1.857   1.00 76.39 187 A 1 
ATOM 1545 N N   . MET A 1 188 ? -1.820  -11.797 5.205   1.00 89.29 188 A 1 
ATOM 1546 C CA  . MET A 1 188 ? -2.813  -10.959 5.889   1.00 89.77 188 A 1 
ATOM 1547 C C   . MET A 1 188 ? -2.330  -10.499 7.272   1.00 90.57 188 A 1 
ATOM 1548 O O   . MET A 1 188 ? -2.368  -9.312  7.573   1.00 90.28 188 A 1 
ATOM 1549 C CB  . MET A 1 188 ? -4.142  -11.717 6.029   1.00 89.59 188 A 1 
ATOM 1550 C CG  . MET A 1 188 ? -4.822  -12.042 4.692   1.00 86.85 188 A 1 
ATOM 1551 S SD  . MET A 1 188 ? -5.050  -10.647 3.552   1.00 85.79 188 A 1 
ATOM 1552 C CE  . MET A 1 188 ? -6.096  -9.548  4.536   1.00 76.33 188 A 1 
ATOM 1553 N N   . ASN A 1 189 ? -1.802  -11.413 8.080   1.00 87.71 189 A 1 
ATOM 1554 C CA  . ASN A 1 189 ? -1.289  -11.076 9.410   1.00 87.86 189 A 1 
ATOM 1555 C C   . ASN A 1 189 ? -0.085  -10.125 9.352   1.00 88.69 189 A 1 
ATOM 1556 O O   . ASN A 1 189 ? 0.054   -9.256  10.208  1.00 88.80 189 A 1 
ATOM 1557 C CB  . ASN A 1 189 ? -0.901  -12.372 10.142  1.00 86.95 189 A 1 
ATOM 1558 C CG  . ASN A 1 189 ? -2.095  -13.236 10.524  1.00 80.63 189 A 1 
ATOM 1559 O OD1 . ASN A 1 189 ? -3.242  -12.849 10.500  1.00 73.03 189 A 1 
ATOM 1560 N ND2 . ASN A 1 189 ? -1.843  -14.463 10.928  1.00 72.00 189 A 1 
ATOM 1561 N N   . LYS A 1 190 ? 0.796   -10.281 8.358   1.00 89.05 190 A 1 
ATOM 1562 C CA  . LYS A 1 190 ? 1.938   -9.375  8.173   1.00 88.85 190 A 1 
ATOM 1563 C C   . LYS A 1 190 ? 1.514   -8.006  7.646   1.00 90.07 190 A 1 
ATOM 1564 O O   . LYS A 1 190 ? 2.099   -7.020  8.074   1.00 89.90 190 A 1 
ATOM 1565 C CB  . LYS A 1 190 ? 2.997   -10.022 7.263   1.00 87.77 190 A 1 
ATOM 1566 C CG  . LYS A 1 190 ? 3.939   -10.994 8.006   1.00 79.42 190 A 1 
ATOM 1567 C CD  . LYS A 1 190 ? 4.931   -10.228 8.893   1.00 74.33 190 A 1 
ATOM 1568 C CE  . LYS A 1 190 ? 6.065   -11.110 9.424   1.00 67.33 190 A 1 
ATOM 1569 N NZ  . LYS A 1 190 ? 7.151   -10.283 10.033  1.00 59.33 190 A 1 
ATOM 1570 N N   . LEU A 1 191 ? 0.503   -7.929  6.792   1.00 90.51 191 A 1 
ATOM 1571 C CA  . LEU A 1 191 ? -0.069  -6.660  6.332   1.00 90.78 191 A 1 
ATOM 1572 C C   . LEU A 1 191 ? -0.747  -5.909  7.484   1.00 91.85 191 A 1 
ATOM 1573 O O   . LEU A 1 191 ? -0.545  -4.707  7.613   1.00 91.50 191 A 1 
ATOM 1574 C CB  . LEU A 1 191 ? -1.071  -6.920  5.192   1.00 90.28 191 A 1 
ATOM 1575 C CG  . LEU A 1 191 ? -0.439  -7.341  3.852   1.00 87.67 191 A 1 
ATOM 1576 C CD1 . LEU A 1 191 ? -1.535  -7.802  2.895   1.00 85.90 191 A 1 
ATOM 1577 C CD2 . LEU A 1 191 ? 0.321   -6.185  3.195   1.00 85.59 191 A 1 
ATOM 1578 N N   . GLU A 1 192 ? -1.472  -6.603  8.354   1.00 90.87 192 A 1 
ATOM 1579 C CA  . GLU A 1 192 ? -2.034  -6.011  9.574   1.00 91.06 192 A 1 
ATOM 1580 C C   . GLU A 1 192 ? -0.924  -5.508  10.512  1.00 91.46 192 A 1 
ATOM 1581 O O   . GLU A 1 192 ? -0.964  -4.371  10.973  1.00 90.60 192 A 1 
ATOM 1582 C CB  . GLU A 1 192 ? -2.939  -7.042  10.269  1.00 90.63 192 A 1 
ATOM 1583 C CG  . GLU A 1 192 ? -3.644  -6.515  11.537  1.00 86.61 192 A 1 
ATOM 1584 C CD  . GLU A 1 192 ? -4.646  -5.376  11.288  1.00 88.69 192 A 1 
ATOM 1585 O OE1 . GLU A 1 192 ? -5.162  -4.833  12.289  1.00 81.63 192 A 1 
ATOM 1586 O OE2 . GLU A 1 192 ? -4.920  -5.037  10.118  1.00 82.97 192 A 1 
ATOM 1587 N N   . TYR A 1 193 ? 0.117   -6.327  10.726  1.00 90.22 193 A 1 
ATOM 1588 C CA  . TYR A 1 193 ? 1.285   -5.946  11.526  1.00 89.96 193 A 1 
ATOM 1589 C C   . TYR A 1 193 ? 2.028   -4.736  10.948  1.00 90.52 193 A 1 
ATOM 1590 O O   . TYR A 1 193 ? 2.436   -3.856  11.702  1.00 90.10 193 A 1 
ATOM 1591 C CB  . TYR A 1 193 ? 2.233   -7.147  11.640  1.00 88.82 193 A 1 
ATOM 1592 C CG  . TYR A 1 193 ? 3.523   -6.838  12.374  1.00 86.86 193 A 1 
ATOM 1593 C CD1 . TYR A 1 193 ? 4.690   -6.494  11.660  1.00 81.20 193 A 1 
ATOM 1594 C CD2 . TYR A 1 193 ? 3.552   -6.859  13.782  1.00 81.05 193 A 1 
ATOM 1595 C CE1 . TYR A 1 193 ? 5.875   -6.175  12.345  1.00 78.42 193 A 1 
ATOM 1596 C CE2 . TYR A 1 193 ? 4.734   -6.540  14.475  1.00 77.97 193 A 1 
ATOM 1597 C CZ  . TYR A 1 193 ? 5.894   -6.197  13.752  1.00 78.68 193 A 1 
ATOM 1598 O OH  . TYR A 1 193 ? 7.045   -5.877  14.430  1.00 77.50 193 A 1 
ATOM 1599 N N   . PHE A 1 194 ? 2.195   -4.680  9.634   1.00 89.73 194 A 1 
ATOM 1600 C CA  . PHE A 1 194 ? 2.770   -3.519  8.956   1.00 89.85 194 A 1 
ATOM 1601 C C   . PHE A 1 194 ? 1.908   -2.274  9.213   1.00 91.02 194 A 1 
ATOM 1602 O O   . PHE A 1 194 ? 2.392   -1.289  9.763   1.00 90.61 194 A 1 
ATOM 1603 C CB  . PHE A 1 194 ? 2.909   -3.851  7.465   1.00 88.47 194 A 1 
ATOM 1604 C CG  . PHE A 1 194 ? 3.341   -2.691  6.595   1.00 87.36 194 A 1 
ATOM 1605 C CD1 . PHE A 1 194 ? 2.384   -1.890  5.944   1.00 82.83 194 A 1 
ATOM 1606 C CD2 . PHE A 1 194 ? 4.709   -2.425  6.410   1.00 82.90 194 A 1 
ATOM 1607 C CE1 . PHE A 1 194 ? 2.791   -0.836  5.111   1.00 81.13 194 A 1 
ATOM 1608 C CE2 . PHE A 1 194 ? 5.121   -1.374  5.575   1.00 80.14 194 A 1 
ATOM 1609 C CZ  . PHE A 1 194 ? 4.162   -0.579  4.923   1.00 81.90 194 A 1 
ATOM 1610 N N   . SER A 1 195 ? 0.620   -2.356  8.927   1.00 91.81 195 A 1 
ATOM 1611 C CA  . SER A 1 195 ? -0.320  -1.233  8.985   1.00 91.84 195 A 1 
ATOM 1612 C C   . SER A 1 195 ? -0.463  -0.654  10.397  1.00 91.73 195 A 1 
ATOM 1613 O O   . SER A 1 195 ? -0.440  0.559   10.560  1.00 90.66 195 A 1 
ATOM 1614 C CB  . SER A 1 195 ? -1.685  -1.669  8.445   1.00 91.83 195 A 1 
ATOM 1615 O OG  . SER A 1 195 ? -1.550  -2.248  7.159   1.00 85.80 195 A 1 
ATOM 1616 N N   . MET A 1 196 ? -0.515  -1.494  11.433  1.00 90.57 196 A 1 
ATOM 1617 C CA  . MET A 1 196 ? -0.657  -1.040  12.824  1.00 90.41 196 A 1 
ATOM 1618 C C   . MET A 1 196 ? 0.504   -0.160  13.315  1.00 90.11 196 A 1 
ATOM 1619 O O   . MET A 1 196 ? 0.330   0.613   14.251  1.00 88.76 196 A 1 
ATOM 1620 C CB  . MET A 1 196 ? -0.850  -2.244  13.769  1.00 88.54 196 A 1 
ATOM 1621 C CG  . MET A 1 196 ? 0.430   -3.064  13.967  1.00 80.21 196 A 1 
ATOM 1622 S SD  . MET A 1 196 ? 0.334   -4.448  15.145  1.00 75.06 196 A 1 
ATOM 1623 C CE  . MET A 1 196 ? 0.171   -3.537  16.690  1.00 63.34 196 A 1 
ATOM 1624 N N   . HIS A 1 197 ? 1.697   -0.263  12.723  1.00 90.67 197 A 1 
ATOM 1625 C CA  . HIS A 1 197 ? 2.819   0.608   13.088  1.00 89.70 197 A 1 
ATOM 1626 C C   . HIS A 1 197 ? 2.593   2.045   12.616  1.00 88.72 197 A 1 
ATOM 1627 O O   . HIS A 1 197 ? 3.020   2.981   13.292  1.00 86.69 197 A 1 
ATOM 1628 C CB  . HIS A 1 197 ? 4.143   0.056   12.536  1.00 89.63 197 A 1 
ATOM 1629 C CG  . HIS A 1 197 ? 4.634   -1.146  13.288  1.00 88.03 197 A 1 
ATOM 1630 N ND1 . HIS A 1 197 ? 4.102   -2.408  13.219  1.00 74.10 197 A 1 
ATOM 1631 C CD2 . HIS A 1 197 ? 5.648   -1.204  14.214  1.00 76.18 197 A 1 
ATOM 1632 C CE1 . HIS A 1 197 ? 4.761   -3.197  14.078  1.00 78.70 197 A 1 
ATOM 1633 N NE2 . HIS A 1 197 ? 5.717   -2.505  14.695  1.00 80.67 197 A 1 
ATOM 1634 N N   . PHE A 1 198 ? 1.893   2.220   11.501  1.00 87.69 198 A 1 
ATOM 1635 C CA  . PHE A 1 198 ? 1.577   3.527   10.932  1.00 87.28 198 A 1 
ATOM 1636 C C   . PHE A 1 198 ? 0.317   4.128   11.558  1.00 86.81 198 A 1 
ATOM 1637 O O   . PHE A 1 198 ? 0.370   5.269   12.021  1.00 83.12 198 A 1 
ATOM 1638 C CB  . PHE A 1 198 ? 1.486   3.401   9.410   1.00 86.77 198 A 1 
ATOM 1639 C CG  . PHE A 1 198 ? 2.787   2.939   8.784   1.00 87.24 198 A 1 
ATOM 1640 C CD1 . PHE A 1 198 ? 3.850   3.841   8.616   1.00 81.86 198 A 1 
ATOM 1641 C CD2 . PHE A 1 198 ? 2.957   1.598   8.409   1.00 82.97 198 A 1 
ATOM 1642 C CE1 . PHE A 1 198 ? 5.068   3.413   8.070   1.00 81.54 198 A 1 
ATOM 1643 C CE2 . PHE A 1 198 ? 4.177   1.161   7.862   1.00 82.16 198 A 1 
ATOM 1644 C CZ  . PHE A 1 198 ? 5.233   2.070   7.691   1.00 85.26 198 A 1 
ATOM 1645 N N   . THR A 1 199 ? -0.757  3.369   11.690  1.00 88.76 199 A 1 
ATOM 1646 C CA  . THR A 1 199 ? -2.016  3.868   12.283  1.00 87.02 199 A 1 
ATOM 1647 C C   . THR A 1 199 ? -1.851  4.268   13.752  1.00 86.14 199 A 1 
ATOM 1648 O O   . THR A 1 199 ? -2.458  5.230   14.212  1.00 82.38 199 A 1 
ATOM 1649 C CB  . THR A 1 199 ? -3.154  2.843   12.173  1.00 86.61 199 A 1 
ATOM 1650 O OG1 . THR A 1 199 ? -2.829  1.648   12.842  1.00 79.12 199 A 1 
ATOM 1651 C CG2 . THR A 1 199 ? -3.473  2.501   10.721  1.00 78.75 199 A 1 
ATOM 1652 N N   . ASN A 1 200 ? -0.962  3.601   14.488  1.00 86.57 200 A 1 
ATOM 1653 C CA  . ASN A 1 200 ? -0.637  3.957   15.872  1.00 83.42 200 A 1 
ATOM 1654 C C   . ASN A 1 200 ? 0.519   4.965   15.998  1.00 82.60 200 A 1 
ATOM 1655 O O   . ASN A 1 200 ? 1.042   5.167   17.098  1.00 79.08 200 A 1 
ATOM 1656 C CB  . ASN A 1 200 ? -0.406  2.682   16.698  1.00 83.31 200 A 1 
ATOM 1657 C CG  . ASN A 1 200 ? -1.664  1.856   16.824  1.00 79.14 200 A 1 
ATOM 1658 O OD1 . ASN A 1 200 ? -2.568  2.192   17.569  1.00 70.89 200 A 1 
ATOM 1659 N ND2 . ASN A 1 200 ? -1.763  0.759   16.113  1.00 70.11 200 A 1 
ATOM 1660 N N   . ASN A 1 201 ? 0.943   5.598   14.901  1.00 82.75 201 A 1 
ATOM 1661 C CA  . ASN A 1 201 ? 2.029   6.584   14.873  1.00 81.70 201 A 1 
ATOM 1662 C C   . ASN A 1 201 ? 3.383   6.072   15.426  1.00 82.53 201 A 1 
ATOM 1663 O O   . ASN A 1 201 ? 4.212   6.867   15.890  1.00 79.25 201 A 1 
ATOM 1664 C CB  . ASN A 1 201 ? 1.550   7.888   15.540  1.00 79.07 201 A 1 
ATOM 1665 C CG  . ASN A 1 201 ? 0.609   8.675   14.648  1.00 71.72 201 A 1 
ATOM 1666 O OD1 . ASN A 1 201 ? 1.028   9.176   13.625  1.00 64.18 201 A 1 
ATOM 1667 N ND2 . ASN A 1 201 ? -0.640  8.851   15.017  1.00 61.99 201 A 1 
ATOM 1668 N N   . ILE A 1 202 ? 3.617   4.755   15.403  1.00 81.76 202 A 1 
ATOM 1669 C CA  . ILE A 1 202 ? 4.893   4.126   15.782  1.00 79.99 202 A 1 
ATOM 1670 C C   . ILE A 1 202 ? 5.923   4.318   14.664  1.00 80.22 202 A 1 
ATOM 1671 O O   . ILE A 1 202 ? 7.096   4.562   14.946  1.00 77.31 202 A 1 
ATOM 1672 C CB  . ILE A 1 202 ? 4.692   2.624   16.100  1.00 80.03 202 A 1 
ATOM 1673 C CG1 . ILE A 1 202 ? 3.681   2.433   17.255  1.00 77.46 202 A 1 
ATOM 1674 C CG2 . ILE A 1 202 ? 6.036   1.954   16.449  1.00 77.12 202 A 1 
ATOM 1675 C CD1 . ILE A 1 202 ? 3.275   0.976   17.505  1.00 70.72 202 A 1 
ATOM 1676 N N   . ALA A 1 203 ? 5.486   4.232   13.415  1.00 81.95 203 A 1 
ATOM 1677 C CA  . ALA A 1 203 ? 6.263   4.524   12.220  1.00 81.14 203 A 1 
ATOM 1678 C C   . ALA A 1 203 ? 5.693   5.750   11.492  1.00 81.76 203 A 1 
ATOM 1679 O O   . ALA A 1 203 ? 4.504   6.052   11.607  1.00 79.77 203 A 1 
ATOM 1680 C CB  . ALA A 1 203 ? 6.291   3.271   11.339  1.00 79.84 203 A 1 
ATOM 1681 N N   . ASP A 1 204 ? 6.554   6.455   10.767  1.00 81.27 204 A 1 
ATOM 1682 C CA  . ASP A 1 204 ? 6.170   7.602   9.940   1.00 79.70 204 A 1 
ATOM 1683 C C   . ASP A 1 204 ? 5.747   7.121   8.543   1.00 80.86 204 A 1 
ATOM 1684 O O   . ASP A 1 204 ? 6.562   6.559   7.809   1.00 78.16 204 A 1 
ATOM 1685 C CB  . ASP A 1 204 ? 7.351   8.578   9.882   1.00 76.48 204 A 1 
ATOM 1686 C CG  . ASP A 1 204 ? 7.037   9.789   9.003   1.00 72.65 204 A 1 
ATOM 1687 O OD1 . ASP A 1 204 ? 5.914   10.318  9.149   1.00 67.20 204 A 1 
ATOM 1688 O OD2 . ASP A 1 204 ? 7.930   10.166  8.224   1.00 66.31 204 A 1 
ATOM 1689 N N   . SER A 1 205 ? 4.479   7.313   8.191   1.00 82.96 205 A 1 
ATOM 1690 C CA  . SER A 1 205 ? 3.936   6.826   6.919   1.00 82.09 205 A 1 
ATOM 1691 C C   . SER A 1 205 ? 4.506   7.571   5.712   1.00 82.23 205 A 1 
ATOM 1692 O O   . SER A 1 205 ? 4.696   6.973   4.654   1.00 79.03 205 A 1 
ATOM 1693 C CB  . SER A 1 205 ? 2.400   6.907   6.931   1.00 79.82 205 A 1 
ATOM 1694 O OG  . SER A 1 205 ? 1.947   8.238   6.870   1.00 74.80 205 A 1 
ATOM 1695 N N   . ASN A 1 206 ? 4.840   8.859   5.873   1.00 80.76 206 A 1 
ATOM 1696 C CA  . ASN A 1 206 ? 5.308   9.708   4.775   1.00 78.75 206 A 1 
ATOM 1697 C C   . ASN A 1 206 ? 6.667   9.253   4.237   1.00 79.74 206 A 1 
ATOM 1698 O O   . ASN A 1 206 ? 6.860   9.235   3.025   1.00 76.77 206 A 1 
ATOM 1699 C CB  . ASN A 1 206 ? 5.341   11.173  5.244   1.00 75.83 206 A 1 
ATOM 1700 C CG  . ASN A 1 206 ? 3.954   11.707  5.562   1.00 70.29 206 A 1 
ATOM 1701 O OD1 . ASN A 1 206 ? 2.953   11.316  4.978   1.00 62.81 206 A 1 
ATOM 1702 N ND2 . ASN A 1 206 ? 3.853   12.621  6.500   1.00 61.78 206 A 1 
ATOM 1703 N N   . THR A 1 207 ? 7.554   8.782   5.119   1.00 76.74 207 A 1 
ATOM 1704 C CA  . THR A 1 207 ? 8.890   8.268   4.761   1.00 76.31 207 A 1 
ATOM 1705 C C   . THR A 1 207 ? 8.849   7.117   3.743   1.00 77.76 207 A 1 
ATOM 1706 O O   . THR A 1 207 ? 9.802   6.921   2.997   1.00 74.93 207 A 1 
ATOM 1707 C CB  . THR A 1 207 ? 9.604   7.779   6.032   1.00 74.30 207 A 1 
ATOM 1708 O OG1 . THR A 1 207 ? 9.740   8.838   6.952   1.00 69.63 207 A 1 
ATOM 1709 C CG2 . THR A 1 207 ? 11.019  7.255   5.807   1.00 67.67 207 A 1 
ATOM 1710 N N   . VAL A 1 208 ? 7.772   6.339   3.709   1.00 80.56 208 A 1 
ATOM 1711 C CA  . VAL A 1 208 ? 7.662   5.158   2.833   1.00 80.41 208 A 1 
ATOM 1712 C C   . VAL A 1 208 ? 6.499   5.242   1.845   1.00 81.82 208 A 1 
ATOM 1713 O O   . VAL A 1 208 ? 6.257   4.301   1.094   1.00 79.96 208 A 1 
ATOM 1714 C CB  . VAL A 1 208 ? 7.605   3.858   3.655   1.00 77.82 208 A 1 
ATOM 1715 C CG1 . VAL A 1 208 ? 8.876   3.681   4.492   1.00 71.79 208 A 1 
ATOM 1716 C CG2 . VAL A 1 208 ? 6.387   3.802   4.583   1.00 72.56 208 A 1 
ATOM 1717 N N   . TYR A 1 209 ? 5.762   6.351   1.842   1.00 81.71 209 A 1 
ATOM 1718 C CA  . TYR A 1 209 ? 4.587   6.499   0.987   1.00 81.75 209 A 1 
ATOM 1719 C C   . TYR A 1 209 ? 4.948   6.373   -0.497  1.00 81.10 209 A 1 
ATOM 1720 O O   . TYR A 1 209 ? 4.349   5.553   -1.192  1.00 79.42 209 A 1 
ATOM 1721 C CB  . TYR A 1 209 ? 3.876   7.827   1.282   1.00 82.02 209 A 1 
ATOM 1722 C CG  . TYR A 1 209 ? 2.702   8.084   0.356   1.00 81.76 209 A 1 
ATOM 1723 C CD1 . TYR A 1 209 ? 2.883   8.813   -0.838  1.00 77.25 209 A 1 
ATOM 1724 C CD2 . TYR A 1 209 ? 1.431   7.551   0.652   1.00 77.03 209 A 1 
ATOM 1725 C CE1 . TYR A 1 209 ? 1.810   9.012   -1.720  1.00 75.81 209 A 1 
ATOM 1726 C CE2 . TYR A 1 209 ? 0.349   7.748   -0.223  1.00 75.23 209 A 1 
ATOM 1727 C CZ  . TYR A 1 209 ? 0.544   8.482   -1.411  1.00 79.67 209 A 1 
ATOM 1728 O OH  . TYR A 1 209 ? -0.507  8.678   -2.270  1.00 77.90 209 A 1 
ATOM 1729 N N   . GLN A 1 210 ? 5.938   7.120   -0.975  1.00 80.47 210 A 1 
ATOM 1730 C CA  . GLN A 1 210 ? 6.289   7.128   -2.403  1.00 78.91 210 A 1 
ATOM 1731 C C   . GLN A 1 210 ? 6.733   5.754   -2.903  1.00 79.75 210 A 1 
ATOM 1732 O O   . GLN A 1 210 ? 6.224   5.251   -3.906  1.00 77.76 210 A 1 
ATOM 1733 C CB  . GLN A 1 210 ? 7.368   8.188   -2.681  1.00 75.96 210 A 1 
ATOM 1734 C CG  . GLN A 1 210 ? 6.835   9.622   -2.558  1.00 67.77 210 A 1 
ATOM 1735 C CD  . GLN A 1 210 ? 5.644   9.889   -3.484  1.00 60.34 210 A 1 
ATOM 1736 O OE1 . GLN A 1 210 ? 5.400   9.216   -4.467  1.00 54.58 210 A 1 
ATOM 1737 N NE2 . GLN A 1 210 ? 4.822   10.851  -3.167  1.00 51.19 210 A 1 
ATOM 1738 N N   . SER A 1 211 ? 7.608   5.104   -2.148  1.00 80.11 211 A 1 
ATOM 1739 C CA  . SER A 1 211 ? 8.172   3.807   -2.517  1.00 79.49 211 A 1 
ATOM 1740 C C   . SER A 1 211 ? 7.176   2.642   -2.411  1.00 80.69 211 A 1 
ATOM 1741 O O   . SER A 1 211 ? 7.296   1.665   -3.157  1.00 79.10 211 A 1 
ATOM 1742 C CB  . SER A 1 211 ? 9.425   3.556   -1.668  1.00 76.84 211 A 1 
ATOM 1743 O OG  . SER A 1 211 ? 9.168   3.742   -0.292  1.00 67.59 211 A 1 
ATOM 1744 N N   . LEU A 1 212 ? 6.167   2.714   -1.538  1.00 83.40 212 A 1 
ATOM 1745 C CA  . LEU A 1 212 ? 5.296   1.564   -1.246  1.00 84.80 212 A 1 
ATOM 1746 C C   . LEU A 1 212 ? 3.811   1.744   -1.581  1.00 86.25 212 A 1 
ATOM 1747 O O   . LEU A 1 212 ? 3.120   0.731   -1.738  1.00 85.17 212 A 1 
ATOM 1748 C CB  . LEU A 1 212 ? 5.457   1.144   0.227   1.00 82.58 212 A 1 
ATOM 1749 C CG  . LEU A 1 212 ? 6.870   0.699   0.643   1.00 77.55 212 A 1 
ATOM 1750 C CD1 . LEU A 1 212 ? 6.822   0.243   2.100   1.00 72.24 212 A 1 
ATOM 1751 C CD2 . LEU A 1 212 ? 7.395   -0.475  -0.193  1.00 71.97 212 A 1 
ATOM 1752 N N   . HIS A 1 213 ? 3.281   2.965   -1.691  1.00 85.89 213 A 1 
ATOM 1753 C CA  . HIS A 1 213 ? 1.831   3.166   -1.779  1.00 86.12 213 A 1 
ATOM 1754 C C   . HIS A 1 213 ? 1.189   2.410   -2.943  1.00 86.76 213 A 1 
ATOM 1755 O O   . HIS A 1 213 ? 0.148   1.774   -2.768  1.00 86.45 213 A 1 
ATOM 1756 C CB  . HIS A 1 213 ? 1.465   4.659   -1.843  1.00 84.60 213 A 1 
ATOM 1757 C CG  . HIS A 1 213 ? 1.776   5.333   -3.154  1.00 82.25 213 A 1 
ATOM 1758 N ND1 . HIS A 1 213 ? 3.013   5.762   -3.578  1.00 73.94 213 A 1 
ATOM 1759 C CD2 . HIS A 1 213 ? 0.897   5.627   -4.170  1.00 73.45 213 A 1 
ATOM 1760 C CE1 . HIS A 1 213 ? 2.887   6.298   -4.809  1.00 75.00 213 A 1 
ATOM 1761 N NE2 . HIS A 1 213 ? 1.616   6.234   -5.201  1.00 75.99 213 A 1 
ATOM 1762 N N   . GLN A 1 214 ? 1.805   2.411   -4.123  1.00 85.71 214 A 1 
ATOM 1763 C CA  . GLN A 1 214 ? 1.229   1.786   -5.311  1.00 85.47 214 A 1 
ATOM 1764 C C   . GLN A 1 214 ? 1.053   0.272   -5.135  1.00 86.84 214 A 1 
ATOM 1765 O O   . GLN A 1 214 ? -0.024  -0.266  -5.415  1.00 86.25 214 A 1 
ATOM 1766 C CB  . GLN A 1 214 ? 2.108   2.060   -6.536  1.00 82.90 214 A 1 
ATOM 1767 C CG  . GLN A 1 214 ? 2.201   3.548   -6.913  1.00 73.25 214 A 1 
ATOM 1768 C CD  . GLN A 1 214 ? 2.908   3.746   -8.254  1.00 67.01 214 A 1 
ATOM 1769 O OE1 . GLN A 1 214 ? 3.209   2.796   -8.961  1.00 60.22 214 A 1 
ATOM 1770 N NE2 . GLN A 1 214 ? 3.166   4.968   -8.662  1.00 55.76 214 A 1 
ATOM 1771 N N   . ILE A 1 215 ? 2.107   -0.409  -4.658  1.00 86.97 215 A 1 
ATOM 1772 C CA  . ILE A 1 215 ? 2.070   -1.865  -4.481  1.00 86.99 215 A 1 
ATOM 1773 C C   . ILE A 1 215 ? 1.206   -2.257  -3.278  1.00 88.57 215 A 1 
ATOM 1774 O O   . ILE A 1 215 ? 0.439   -3.217  -3.371  1.00 88.82 215 A 1 
ATOM 1775 C CB  . ILE A 1 215 ? 3.500   -2.449  -4.436  1.00 84.67 215 A 1 
ATOM 1776 C CG1 . ILE A 1 215 ? 3.516   -3.992  -4.449  1.00 73.87 215 A 1 
ATOM 1777 C CG2 . ILE A 1 215 ? 4.324   -1.934  -3.232  1.00 72.46 215 A 1 
ATOM 1778 C CD1 . ILE A 1 215 ? 2.878   -4.618  -5.685  1.00 67.08 215 A 1 
ATOM 1779 N N   . TYR A 1 216 ? 1.244   -1.483  -2.190  1.00 90.04 216 A 1 
ATOM 1780 C CA  . TYR A 1 216 ? 0.390   -1.701  -1.023  1.00 91.15 216 A 1 
ATOM 1781 C C   . TYR A 1 216 ? -1.089  -1.580  -1.402  1.00 91.35 216 A 1 
ATOM 1782 O O   . TYR A 1 216 ? -1.837  -2.547  -1.253  1.00 91.16 216 A 1 
ATOM 1783 C CB  . TYR A 1 216 ? 0.775   -0.728  0.100   1.00 91.57 216 A 1 
ATOM 1784 C CG  . TYR A 1 216 ? -0.100  -0.862  1.336   1.00 92.07 216 A 1 
ATOM 1785 C CD1 . TYR A 1 216 ? -1.250  -0.066  1.484   1.00 88.22 216 A 1 
ATOM 1786 C CD2 . TYR A 1 216 ? 0.214   -1.811  2.332   1.00 88.35 216 A 1 
ATOM 1787 C CE1 . TYR A 1 216 ? -2.077  -0.208  2.608   1.00 87.31 216 A 1 
ATOM 1788 C CE2 . TYR A 1 216 ? -0.607  -1.957  3.467   1.00 86.89 216 A 1 
ATOM 1789 C CZ  . TYR A 1 216 ? -1.754  -1.153  3.599   1.00 90.28 216 A 1 
ATOM 1790 O OH  . TYR A 1 216 ? -2.568  -1.287  4.697   1.00 89.41 216 A 1 
ATOM 1791 N N   . LEU A 1 217 ? -1.500  -0.451  -1.985  1.00 92.03 217 A 1 
ATOM 1792 C CA  . LEU A 1 217 ? -2.897  -0.202  -2.356  1.00 92.39 217 A 1 
ATOM 1793 C C   . LEU A 1 217 ? -3.423  -1.252  -3.346  1.00 92.47 217 A 1 
ATOM 1794 O O   . LEU A 1 217 ? -4.512  -1.792  -3.147  1.00 92.18 217 A 1 
ATOM 1795 C CB  . LEU A 1 217 ? -3.038  1.215   -2.936  1.00 92.46 217 A 1 
ATOM 1796 C CG  . LEU A 1 217 ? -2.790  2.367   -1.941  1.00 91.84 217 A 1 
ATOM 1797 C CD1 . LEU A 1 217 ? -2.857  3.700   -2.686  1.00 89.34 217 A 1 
ATOM 1798 C CD2 . LEU A 1 217 ? -3.805  2.394   -0.803  1.00 88.94 217 A 1 
ATOM 1799 N N   . LYS A 1 218 ? -2.639  -1.607  -4.372  1.00 91.35 218 A 1 
ATOM 1800 C CA  . LYS A 1 218 ? -3.009  -2.665  -5.325  1.00 90.90 218 A 1 
ATOM 1801 C C   . LYS A 1 218 ? -3.166  -4.023  -4.640  1.00 91.75 218 A 1 
ATOM 1802 O O   . LYS A 1 218 ? -4.111  -4.753  -4.939  1.00 91.03 218 A 1 
ATOM 1803 C CB  . LYS A 1 218 ? -1.965  -2.764  -6.450  1.00 89.51 218 A 1 
ATOM 1804 C CG  . LYS A 1 218 ? -2.090  -1.609  -7.458  1.00 78.10 218 A 1 
ATOM 1805 C CD  . LYS A 1 218 ? -0.967  -1.671  -8.499  1.00 72.89 218 A 1 
ATOM 1806 C CE  . LYS A 1 218 ? -1.101  -0.491  -9.469  1.00 60.73 218 A 1 
ATOM 1807 N NZ  . LYS A 1 218 ? 0.030   -0.414  -10.425 1.00 53.47 218 A 1 
ATOM 1808 N N   . THR A 1 219 ? -2.261  -4.354  -3.719  1.00 91.60 219 A 1 
ATOM 1809 C CA  . THR A 1 219 ? -2.318  -5.618  -2.975  1.00 91.20 219 A 1 
ATOM 1810 C C   . THR A 1 219 ? -3.582  -5.682  -2.120  1.00 92.22 219 A 1 
ATOM 1811 O O   . THR A 1 219 ? -4.312  -6.665  -2.204  1.00 91.71 219 A 1 
ATOM 1812 C CB  . THR A 1 219 ? -1.065  -5.824  -2.110  1.00 89.97 219 A 1 
ATOM 1813 O OG1 . THR A 1 219 ? 0.080   -5.839  -2.931  1.00 85.84 219 A 1 
ATOM 1814 C CG2 . THR A 1 219 ? -1.082  -7.163  -1.359  1.00 85.61 219 A 1 
ATOM 1815 N N   . ILE A 1 220 ? -3.903  -4.635  -1.366  1.00 93.71 220 A 1 
ATOM 1816 C CA  . ILE A 1 220 ? -5.104  -4.606  -0.522  1.00 94.11 220 A 1 
ATOM 1817 C C   . ILE A 1 220 ? -6.382  -4.666  -1.368  1.00 94.30 220 A 1 
ATOM 1818 O O   . ILE A 1 220 ? -7.277  -5.458  -1.069  1.00 93.67 220 A 1 
ATOM 1819 C CB  . ILE A 1 220 ? -5.100  -3.392  0.431   1.00 93.78 220 A 1 
ATOM 1820 C CG1 . ILE A 1 220 ? -3.855  -3.330  1.351   1.00 91.07 220 A 1 
ATOM 1821 C CG2 . ILE A 1 220 ? -6.374  -3.385  1.302   1.00 91.78 220 A 1 
ATOM 1822 C CD1 . ILE A 1 220 ? -3.471  -4.643  2.036   1.00 82.50 220 A 1 
ATOM 1823 N N   . LEU A 1 221 ? -6.460  -3.918  -2.464  1.00 94.47 221 A 1 
ATOM 1824 C CA  . LEU A 1 221 ? -7.617  -3.980  -3.367  1.00 94.54 221 A 1 
ATOM 1825 C C   . LEU A 1 221 ? -7.788  -5.346  -4.034  1.00 94.90 221 A 1 
ATOM 1826 O O   . LEU A 1 221 ? -8.917  -5.815  -4.177  1.00 93.89 221 A 1 
ATOM 1827 C CB  . LEU A 1 221 ? -7.521  -2.895  -4.441  1.00 93.25 221 A 1 
ATOM 1828 C CG  . LEU A 1 221 ? -8.057  -1.523  -3.999  1.00 88.35 221 A 1 
ATOM 1829 C CD1 . LEU A 1 221 ? -7.920  -0.579  -5.186  1.00 85.37 221 A 1 
ATOM 1830 C CD2 . LEU A 1 221 ? -9.536  -1.558  -3.594  1.00 86.11 221 A 1 
ATOM 1831 N N   . SER A 1 222 ? -6.694  -6.023  -4.381  1.00 94.93 222 A 1 
ATOM 1832 C CA  . SER A 1 222 ? -6.788  -7.388  -4.916  1.00 94.21 222 A 1 
ATOM 1833 C C   . SER A 1 222 ? -7.421  -8.368  -3.918  1.00 94.39 222 A 1 
ATOM 1834 O O   . SER A 1 222 ? -8.029  -9.362  -4.308  1.00 93.19 222 A 1 
ATOM 1835 C CB  . SER A 1 222 ? -5.405  -7.880  -5.368  1.00 92.80 222 A 1 
ATOM 1836 O OG  . SER A 1 222 ? -4.630  -8.349  -4.285  1.00 85.75 222 A 1 
ATOM 1837 N N   . LEU A 1 223 ? -7.341  -8.045  -2.626  1.00 94.99 223 A 1 
ATOM 1838 C CA  . LEU A 1 223 ? -7.904  -8.814  -1.517  1.00 94.51 223 A 1 
ATOM 1839 C C   . LEU A 1 223 ? -9.282  -8.301  -1.069  1.00 95.06 223 A 1 
ATOM 1840 O O   . LEU A 1 223 ? -9.857  -8.863  -0.140  1.00 94.35 223 A 1 
ATOM 1841 C CB  . LEU A 1 223 ? -6.892  -8.799  -0.354  1.00 93.46 223 A 1 
ATOM 1842 C CG  . LEU A 1 223 ? -5.548  -9.485  -0.661  1.00 91.30 223 A 1 
ATOM 1843 C CD1 . LEU A 1 223 ? -4.523  -9.143  0.418   1.00 87.98 223 A 1 
ATOM 1844 C CD2 . LEU A 1 223 ? -5.701  -11.006 -0.708  1.00 87.63 223 A 1 
ATOM 1845 N N   . TYR A 1 224 ? -9.850  -7.284  -1.720  1.00 95.56 224 A 1 
ATOM 1846 C CA  . TYR A 1 224 ? -11.091 -6.618  -1.304  1.00 95.89 224 A 1 
ATOM 1847 C C   . TYR A 1 224 ? -12.239 -7.601  -1.041  1.00 95.52 224 A 1 
ATOM 1848 O O   . TYR A 1 224 ? -12.875 -7.549  0.010   1.00 94.68 224 A 1 
ATOM 1849 C CB  . TYR A 1 224 ? -11.508 -5.583  -2.358  1.00 96.01 224 A 1 
ATOM 1850 C CG  . TYR A 1 224 ? -12.832 -4.911  -2.044  1.00 96.31 224 A 1 
ATOM 1851 C CD1 . TYR A 1 224 ? -14.036 -5.385  -2.607  1.00 95.27 224 A 1 
ATOM 1852 C CD2 . TYR A 1 224 ? -12.875 -3.839  -1.130  1.00 95.27 224 A 1 
ATOM 1853 C CE1 . TYR A 1 224 ? -15.267 -4.799  -2.261  1.00 94.85 224 A 1 
ATOM 1854 C CE2 . TYR A 1 224 ? -14.101 -3.246  -0.778  1.00 94.69 224 A 1 
ATOM 1855 C CZ  . TYR A 1 224 ? -15.296 -3.733  -1.343  1.00 95.32 224 A 1 
ATOM 1856 O OH  . TYR A 1 224 ? -16.500 -3.174  -0.990  1.00 94.06 224 A 1 
ATOM 1857 N N   . ILE A 1 225 ? -12.484 -8.531  -1.963  1.00 95.01 225 A 1 
ATOM 1858 C CA  . ILE A 1 225 ? -13.567 -9.515  -1.822  1.00 94.54 225 A 1 
ATOM 1859 C C   . ILE A 1 225 ? -13.300 -10.458 -0.643  1.00 93.53 225 A 1 
ATOM 1860 O O   . ILE A 1 225 ? -14.224 -10.772 0.106   1.00 91.95 225 A 1 
ATOM 1861 C CB  . ILE A 1 225 ? -13.801 -10.299 -3.133  1.00 94.74 225 A 1 
ATOM 1862 C CG1 . ILE A 1 225 ? -14.140 -9.328  -4.294  1.00 93.79 225 A 1 
ATOM 1863 C CG2 . ILE A 1 225 ? -14.924 -11.344 -2.953  1.00 93.65 225 A 1 
ATOM 1864 C CD1 . ILE A 1 225 ? -14.426 -10.000 -5.640  1.00 91.82 225 A 1 
ATOM 1865 N N   . ASP A 1 226 ? -12.049 -10.901 -0.446  1.00 93.90 226 A 1 
ATOM 1866 C CA  . ASP A 1 226 ? -11.686 -11.804 0.652   1.00 92.65 226 A 1 
ATOM 1867 C C   . ASP A 1 226 ? -11.863 -11.123 2.024   1.00 92.39 226 A 1 
ATOM 1868 O O   . ASP A 1 226 ? -12.473 -11.699 2.929   1.00 90.46 226 A 1 
ATOM 1869 C CB  . ASP A 1 226 ? -10.240 -12.308 0.468   1.00 91.28 226 A 1 
ATOM 1870 C CG  . ASP A 1 226 ? -10.064 -13.284 -0.704  1.00 88.99 226 A 1 
ATOM 1871 O OD1 . ASP A 1 226 ? -10.865 -14.234 -0.857  1.00 82.23 226 A 1 
ATOM 1872 O OD2 . ASP A 1 226 ? -9.073  -13.177 -1.456  1.00 81.51 226 A 1 
ATOM 1873 N N   . ILE A 1 227 ? -11.398 -9.878  2.163   1.00 92.84 227 A 1 
ATOM 1874 C CA  . ILE A 1 227 ? -11.515 -9.088  3.399   1.00 92.60 227 A 1 
ATOM 1875 C C   . ILE A 1 227 ? -12.989 -8.780  3.690   1.00 91.73 227 A 1 
ATOM 1876 O O   . ILE A 1 227 ? -13.500 -9.116  4.761   1.00 90.08 227 A 1 
ATOM 1877 C CB  . ILE A 1 227 ? -10.665 -7.798  3.299   1.00 92.87 227 A 1 
ATOM 1878 C CG1 . ILE A 1 227 ? -9.162  -8.121  3.124   1.00 92.04 227 A 1 
ATOM 1879 C CG2 . ILE A 1 227 ? -10.869 -6.923  4.550   1.00 92.00 227 A 1 
ATOM 1880 C CD1 . ILE A 1 227 ? -8.318  -6.917  2.676   1.00 89.81 227 A 1 
ATOM 1881 N N   . SER A 1 228 ? -13.710 -8.230  2.720   1.00 92.26 228 A 1 
ATOM 1882 C CA  . SER A 1 228 ? -15.108 -7.814  2.887   1.00 91.68 228 A 1 
ATOM 1883 C C   . SER A 1 228 ? -16.064 -8.990  3.102   1.00 90.22 228 A 1 
ATOM 1884 O O   . SER A 1 228 ? -17.060 -8.866  3.811   1.00 88.13 228 A 1 
ATOM 1885 C CB  . SER A 1 228 ? -15.578 -7.005  1.677   1.00 92.11 228 A 1 
ATOM 1886 O OG  . SER A 1 228 ? -14.697 -5.938  1.413   1.00 85.45 228 A 1 
ATOM 1887 N N   . SER A 1 229 ? -15.766 -10.154 2.526   1.00 90.53 229 A 1 
ATOM 1888 C CA  . SER A 1 229 ? -16.553 -11.375 2.775   1.00 87.54 229 A 1 
ATOM 1889 C C   . SER A 1 229 ? -16.377 -11.906 4.200   1.00 85.85 229 A 1 
ATOM 1890 O O   . SER A 1 229 ? -17.275 -12.571 4.724   1.00 82.28 229 A 1 
ATOM 1891 C CB  . SER A 1 229 ? -16.170 -12.494 1.802   1.00 86.54 229 A 1 
ATOM 1892 O OG  . SER A 1 229 ? -16.458 -12.135 0.467   1.00 79.30 229 A 1 
ATOM 1893 N N   . THR A 1 230 ? -15.227 -11.629 4.822   1.00 87.11 230 A 1 
ATOM 1894 C CA  . THR A 1 230 ? -14.913 -12.044 6.196   1.00 83.70 230 A 1 
ATOM 1895 C C   . THR A 1 230 ? -15.539 -11.093 7.217   1.00 82.45 230 A 1 
ATOM 1896 O O   . THR A 1 230 ? -16.079 -11.541 8.231   1.00 76.26 230 A 1 
ATOM 1897 C CB  . THR A 1 230 ? -13.393 -12.141 6.389   1.00 80.66 230 A 1 
ATOM 1898 O OG1 . THR A 1 230 ? -12.858 -13.000 5.411   1.00 72.32 230 A 1 
ATOM 1899 C CG2 . THR A 1 230 ? -13.019 -12.737 7.740   1.00 69.75 230 A 1 
ATOM 1900 N N   . ASN A 1 231 ? -15.565 -9.791  6.921   1.00 81.64 231 A 1 
ATOM 1901 C CA  . ASN A 1 231 ? -16.141 -8.741  7.757   1.00 80.36 231 A 1 
ATOM 1902 C C   . ASN A 1 231 ? -17.672 -8.679  7.633   1.00 78.66 231 A 1 
ATOM 1903 O O   . ASN A 1 231 ? -18.247 -7.859  6.918   1.00 74.06 231 A 1 
ATOM 1904 C CB  . ASN A 1 231 ? -15.445 -7.412  7.417   1.00 78.63 231 A 1 
ATOM 1905 C CG  . ASN A 1 231 ? -14.056 -7.329  8.017   1.00 76.56 231 A 1 
ATOM 1906 O OD1 . ASN A 1 231 ? -13.756 -7.962  9.016   1.00 71.86 231 A 1 
ATOM 1907 N ND2 . ASN A 1 231 ? -13.192 -6.514  7.456   1.00 70.98 231 A 1 
ATOM 1908 N N   . LYS A 1 232 ? -18.367 -9.563  8.355   1.00 74.53 232 A 1 
ATOM 1909 C CA  . LYS A 1 232 ? -19.829 -9.584  8.394   1.00 70.09 232 A 1 
ATOM 1910 C C   . LYS A 1 232 ? -20.372 -8.442  9.252   1.00 69.21 232 A 1 
ATOM 1911 O O   . LYS A 1 232 ? -19.793 -8.082  10.269  1.00 62.72 232 A 1 
ATOM 1912 C CB  . LYS A 1 232 ? -20.340 -10.938 8.895   1.00 63.72 232 A 1 
ATOM 1913 C CG  . LYS A 1 232 ? -19.976 -12.070 7.924   1.00 56.55 232 A 1 
ATOM 1914 C CD  . LYS A 1 232 ? -20.535 -13.400 8.431   1.00 51.31 232 A 1 
ATOM 1915 C CE  . LYS A 1 232 ? -20.099 -14.515 7.486   1.00 44.63 232 A 1 
ATOM 1916 N NZ  . LYS A 1 232 ? -20.529 -15.843 7.978   1.00 39.96 232 A 1 
ATOM 1917 N N   . ILE A 1 233 ? -21.554 -7.929  8.875   1.00 64.70 233 A 1 
ATOM 1918 C CA  . ILE A 1 233 ? -22.269 -6.890  9.620   1.00 61.33 233 A 1 
ATOM 1919 C C   . ILE A 1 233 ? -22.502 -7.344  11.067  1.00 60.80 233 A 1 
ATOM 1920 O O   . ILE A 1 233 ? -22.963 -8.461  11.305  1.00 53.00 233 A 1 
ATOM 1921 C CB  . ILE A 1 233 ? -23.611 -6.544  8.929   1.00 54.38 233 A 1 
ATOM 1922 C CG1 . ILE A 1 233 ? -23.388 -6.093  7.464   1.00 49.01 233 A 1 
ATOM 1923 C CG2 . ILE A 1 233 ? -24.370 -5.454  9.713   1.00 46.90 233 A 1 
ATOM 1924 C CD1 . ILE A 1 233 ? -24.685 -5.989  6.648   1.00 42.91 233 A 1 
ATOM 1925 N N   . GLY A 1 234 ? -22.223 -6.444  12.024  1.00 57.28 234 A 1 
ATOM 1926 C CA  . GLY A 1 234 ? -22.464 -6.667  13.454  1.00 54.54 234 A 1 
ATOM 1927 C C   . GLY A 1 234 ? -21.417 -7.520  14.177  1.00 55.80 234 A 1 
ATOM 1928 O O   . GLY A 1 234 ? -21.557 -7.741  15.378  1.00 51.05 234 A 1 
ATOM 1929 N N   . HIS A 1 235 ? -20.385 -7.978  13.474  1.00 60.00 235 A 1 
ATOM 1930 C CA  . HIS A 1 235 ? -19.230 -8.633  14.082  1.00 58.94 235 A 1 
ATOM 1931 C C   . HIS A 1 235 ? -18.033 -7.686  14.154  1.00 61.58 235 A 1 
ATOM 1932 O O   . HIS A 1 235 ? -17.977 -6.677  13.450  1.00 56.65 235 A 1 
ATOM 1933 C CB  . HIS A 1 235 ? -18.907 -9.925  13.320  1.00 52.90 235 A 1 
ATOM 1934 C CG  . HIS A 1 235 ? -19.960 -10.981 13.514  1.00 47.74 235 A 1 
ATOM 1935 N ND1 . HIS A 1 235 ? -20.190 -11.684 14.674  1.00 43.15 235 A 1 
ATOM 1936 C CD2 . HIS A 1 235 ? -20.891 -11.421 12.602  1.00 41.25 235 A 1 
ATOM 1937 C CE1 . HIS A 1 235 ? -21.221 -12.522 14.468  1.00 37.52 235 A 1 
ATOM 1938 N NE2 . HIS A 1 235 ? -21.677 -12.395 13.215  1.00 37.61 235 A 1 
ATOM 1939 N N   . GLU A 1 236 ? -17.073 -8.023  15.018  1.00 60.51 236 A 1 
ATOM 1940 C CA  . GLU A 1 236 ? -15.778 -7.350  15.021  1.00 60.57 236 A 1 
ATOM 1941 C C   . GLU A 1 236 ? -15.154 -7.427  13.625  1.00 63.77 236 A 1 
ATOM 1942 O O   . GLU A 1 236 ? -15.098 -8.495  13.005  1.00 58.19 236 A 1 
ATOM 1943 C CB  . GLU A 1 236 ? -14.843 -7.971  16.069  1.00 53.51 236 A 1 
ATOM 1944 C CG  . GLU A 1 236 ? -15.278 -7.621  17.504  1.00 46.60 236 A 1 
ATOM 1945 C CD  . GLU A 1 236 ? -14.387 -8.235  18.592  1.00 41.36 236 A 1 
ATOM 1946 O OE1 . GLU A 1 236 ? -14.547 -7.824  19.761  1.00 36.29 236 A 1 
ATOM 1947 O OE2 . GLU A 1 236 ? -13.592 -9.145  18.272  1.00 38.80 236 A 1 
ATOM 1948 N N   . LYS A 1 237 ? -14.718 -6.273  13.127  1.00 70.93 237 A 1 
ATOM 1949 C CA  . LYS A 1 237 ? -14.017 -6.210  11.854  1.00 72.65 237 A 1 
ATOM 1950 C C   . LYS A 1 237 ? -12.612 -6.775  12.029  1.00 75.61 237 A 1 
ATOM 1951 O O   . LYS A 1 237 ? -11.877 -6.363  12.926  1.00 71.71 237 A 1 
ATOM 1952 C CB  . LYS A 1 237 ? -13.978 -4.781  11.298  1.00 66.12 237 A 1 
ATOM 1953 C CG  . LYS A 1 237 ? -15.341 -4.311  10.755  1.00 59.85 237 A 1 
ATOM 1954 C CD  . LYS A 1 237 ? -15.197 -2.988  9.985   1.00 57.72 237 A 1 
ATOM 1955 C CE  . LYS A 1 237 ? -16.516 -2.618  9.293   1.00 50.80 237 A 1 
ATOM 1956 N NZ  . LYS A 1 237 ? -16.346 -1.530  8.295   1.00 46.50 237 A 1 
ATOM 1957 N N   . PHE A 1 238 ? -12.245 -7.682  11.144  1.00 80.12 238 A 1 
ATOM 1958 C CA  . PHE A 1 238 ? -10.866 -8.124  11.002  1.00 80.72 238 A 1 
ATOM 1959 C C   . PHE A 1 238 ? -10.074 -7.097  10.193  1.00 83.36 238 A 1 
ATOM 1960 O O   . PHE A 1 238 ? -10.641 -6.402  9.348   1.00 80.48 238 A 1 
ATOM 1961 C CB  . PHE A 1 238 ? -10.828 -9.512  10.354  1.00 76.24 238 A 1 
ATOM 1962 C CG  . PHE A 1 238 ? -11.505 -10.584 11.177  1.00 74.00 238 A 1 
ATOM 1963 C CD1 . PHE A 1 238 ? -10.799 -11.238 12.201  1.00 68.51 238 A 1 
ATOM 1964 C CD2 . PHE A 1 238 ? -12.847 -10.924 10.941  1.00 67.86 238 A 1 
ATOM 1965 C CE1 . PHE A 1 238 ? -11.424 -12.221 12.982  1.00 63.63 238 A 1 
ATOM 1966 C CE2 . PHE A 1 238 ? -13.483 -11.904 11.720  1.00 64.27 238 A 1 
ATOM 1967 C CZ  . PHE A 1 238 ? -12.771 -12.552 12.743  1.00 64.72 238 A 1 
ATOM 1968 N N   . TYR A 1 239 ? -8.772  -7.047  10.429  1.00 85.69 239 A 1 
ATOM 1969 C CA  . TYR A 1 239 ? -7.830  -6.203  9.689   1.00 88.48 239 A 1 
ATOM 1970 C C   . TYR A 1 239 ? -8.142  -4.701  9.806   1.00 90.49 239 A 1 
ATOM 1971 O O   . TYR A 1 239 ? -8.106  -3.968  8.826   1.00 88.39 239 A 1 
ATOM 1972 C CB  . TYR A 1 239 ? -7.714  -6.693  8.237   1.00 85.95 239 A 1 
ATOM 1973 C CG  . TYR A 1 239 ? -7.598  -8.196  8.087   1.00 84.60 239 A 1 
ATOM 1974 C CD1 . TYR A 1 239 ? -6.466  -8.872  8.584   1.00 79.70 239 A 1 
ATOM 1975 C CD2 . TYR A 1 239 ? -8.635  -8.934  7.484   1.00 80.17 239 A 1 
ATOM 1976 C CE1 . TYR A 1 239 ? -6.361  -10.267 8.474   1.00 76.50 239 A 1 
ATOM 1977 C CE2 . TYR A 1 239 ? -8.539  -10.333 7.365   1.00 76.12 239 A 1 
ATOM 1978 C CZ  . TYR A 1 239 ? -7.399  -10.997 7.862   1.00 77.30 239 A 1 
ATOM 1979 O OH  . TYR A 1 239 ? -7.294  -12.362 7.746   1.00 74.17 239 A 1 
ATOM 1980 N N   . VAL A 1 240 ? -8.473  -4.249  11.019  1.00 88.62 240 A 1 
ATOM 1981 C CA  . VAL A 1 240 ? -8.879  -2.856  11.267  1.00 88.85 240 A 1 
ATOM 1982 C C   . VAL A 1 240 ? -7.776  -1.874  10.872  1.00 90.82 240 A 1 
ATOM 1983 O O   . VAL A 1 240 ? -8.050  -0.937  10.124  1.00 90.27 240 A 1 
ATOM 1984 C CB  . VAL A 1 240 ? -9.296  -2.648  12.737  1.00 86.42 240 A 1 
ATOM 1985 C CG1 . VAL A 1 240 ? -9.685  -1.193  13.025  1.00 76.58 240 A 1 
ATOM 1986 C CG2 . VAL A 1 240 ? -10.505 -3.526  13.086  1.00 76.40 240 A 1 
ATOM 1987 N N   . ASN A 1 241 ? -6.528  -2.122  11.301  1.00 90.41 241 A 1 
ATOM 1988 C CA  . ASN A 1 241 ? -5.405  -1.237  10.971  1.00 91.43 241 A 1 
ATOM 1989 C C   . ASN A 1 241 ? -5.089  -1.254  9.472   1.00 92.69 241 A 1 
ATOM 1990 O O   . ASN A 1 241 ? -4.806  -0.217  8.884   1.00 92.33 241 A 1 
ATOM 1991 C CB  . ASN A 1 241 ? -4.156  -1.646  11.762  1.00 91.09 241 A 1 
ATOM 1992 C CG  . ASN A 1 241 ? -4.351  -1.593  13.260  1.00 89.51 241 A 1 
ATOM 1993 O OD1 . ASN A 1 241 ? -4.267  -0.558  13.897  1.00 81.20 241 A 1 
ATOM 1994 N ND2 . ASN A 1 241 ? -4.625  -2.733  13.863  1.00 79.61 241 A 1 
ATOM 1995 N N   . LEU A 1 242 ? -5.192  -2.409  8.828   1.00 92.91 242 A 1 
ATOM 1996 C CA  . LEU A 1 242 ? -5.009  -2.542  7.383   1.00 93.24 242 A 1 
ATOM 1997 C C   . LEU A 1 242 ? -6.036  -1.699  6.611   1.00 93.75 242 A 1 
ATOM 1998 O O   . LEU A 1 242 ? -5.676  -1.016  5.657   1.00 92.89 242 A 1 
ATOM 1999 C CB  . LEU A 1 242 ? -5.063  -4.040  7.031   1.00 92.08 242 A 1 
ATOM 2000 C CG  . LEU A 1 242 ? -4.949  -4.390  5.534   1.00 89.72 242 A 1 
ATOM 2001 C CD1 . LEU A 1 242 ? -4.468  -5.836  5.393   1.00 82.22 242 A 1 
ATOM 2002 C CD2 . LEU A 1 242 ? -6.300  -4.303  4.808   1.00 81.18 242 A 1 
ATOM 2003 N N   . ILE A 1 243 ? -7.306  -1.739  7.015   1.00 93.50 243 A 1 
ATOM 2004 C CA  . ILE A 1 243 ? -8.387  -0.976  6.375   1.00 93.08 243 A 1 
ATOM 2005 C C   . ILE A 1 243 ? -8.212  0.527   6.620   1.00 93.32 243 A 1 
ATOM 2006 O O   . ILE A 1 243 ? -8.361  1.317   5.688   1.00 93.05 243 A 1 
ATOM 2007 C CB  . ILE A 1 243 ? -9.763  -1.477  6.871   1.00 92.26 243 A 1 
ATOM 2008 C CG1 . ILE A 1 243 ? -10.020 -2.921  6.369   1.00 90.79 243 A 1 
ATOM 2009 C CG2 . ILE A 1 243 ? -10.902 -0.547  6.405   1.00 90.70 243 A 1 
ATOM 2010 C CD1 . ILE A 1 243 ? -11.181 -3.624  7.083   1.00 86.94 243 A 1 
ATOM 2011 N N   . GLU A 1 244 ? -7.893  0.913   7.846   1.00 92.18 244 A 1 
ATOM 2012 C CA  . GLU A 1 244 ? -7.629  2.306   8.210   1.00 91.53 244 A 1 
ATOM 2013 C C   . GLU A 1 244 ? -6.453  2.864   7.397   1.00 91.73 244 A 1 
ATOM 2014 O O   . GLU A 1 244 ? -6.602  3.870   6.700   1.00 91.21 244 A 1 
ATOM 2015 C CB  . GLU A 1 244 ? -7.378  2.381   9.725   1.00 91.01 244 A 1 
ATOM 2016 C CG  . GLU A 1 244 ? -7.226  3.820   10.244  1.00 85.46 244 A 1 
ATOM 2017 C CD  . GLU A 1 244 ? -7.014  3.891   11.773  1.00 79.70 244 A 1 
ATOM 2018 O OE1 . GLU A 1 244 ? -6.659  4.984   12.265  1.00 70.84 244 A 1 
ATOM 2019 O OE2 . GLU A 1 244 ? -7.199  2.858   12.461  1.00 72.14 244 A 1 
ATOM 2020 N N   . PHE A 1 245 ? -5.331  2.146   7.376   1.00 92.84 245 A 1 
ATOM 2021 C CA  . PHE A 1 245 ? -4.127  2.569   6.664   1.00 93.11 245 A 1 
ATOM 2022 C C   . PHE A 1 245 ? -4.288  2.551   5.139   1.00 93.54 245 A 1 
ATOM 2023 O O   . PHE A 1 245 ? -3.770  3.420   4.440   1.00 93.09 245 A 1 
ATOM 2024 C CB  . PHE A 1 245 ? -2.966  1.679   7.104   1.00 92.66 245 A 1 
ATOM 2025 C CG  . PHE A 1 245 ? -1.619  2.201   6.671   1.00 92.27 245 A 1 
ATOM 2026 C CD1 . PHE A 1 245 ? -0.725  1.381   5.961   1.00 88.36 245 A 1 
ATOM 2027 C CD2 . PHE A 1 245 ? -1.255  3.524   6.991   1.00 88.33 245 A 1 
ATOM 2028 C CE1 . PHE A 1 245 ? 0.525   1.877   5.571   1.00 87.12 245 A 1 
ATOM 2029 C CE2 . PHE A 1 245 ? -0.008  4.027   6.594   1.00 86.26 245 A 1 
ATOM 2030 C CZ  . PHE A 1 245 ? 0.881   3.202   5.885   1.00 87.79 245 A 1 
ATOM 2031 N N   . TYR A 1 246 ? -5.073  1.609   4.600   1.00 94.73 246 A 1 
ATOM 2032 C CA  . TYR A 1 246 ? -5.470  1.634   3.195   1.00 94.97 246 A 1 
ATOM 2033 C C   . TYR A 1 246 ? -6.202  2.934   2.861   1.00 94.56 246 A 1 
ATOM 2034 O O   . TYR A 1 246 ? -5.864  3.590   1.879   1.00 94.03 246 A 1 
ATOM 2035 C CB  . TYR A 1 246 ? -6.349  0.420   2.855   1.00 95.35 246 A 1 
ATOM 2036 C CG  . TYR A 1 246 ? -6.957  0.507   1.467   1.00 95.69 246 A 1 
ATOM 2037 C CD1 . TYR A 1 246 ? -8.184  1.179   1.260   1.00 94.47 246 A 1 
ATOM 2038 C CD2 . TYR A 1 246 ? -6.247  0.021   0.351   1.00 94.56 246 A 1 
ATOM 2039 C CE1 . TYR A 1 246 ? -8.681  1.384   -0.036  1.00 94.28 246 A 1 
ATOM 2040 C CE2 . TYR A 1 246 ? -6.735  0.219   -0.951  1.00 94.11 246 A 1 
ATOM 2041 C CZ  . TYR A 1 246 ? -7.946  0.914   -1.138  1.00 94.73 246 A 1 
ATOM 2042 O OH  . TYR A 1 246 ? -8.398  1.160   -2.411  1.00 93.73 246 A 1 
ATOM 2043 N N   . ASN A 1 247 ? -7.190  3.311   3.674   1.00 93.82 247 A 1 
ATOM 2044 C CA  . ASN A 1 247 ? -7.958  4.527   3.440   1.00 92.73 247 A 1 
ATOM 2045 C C   . ASN A 1 247 ? -7.092  5.782   3.574   1.00 92.07 247 A 1 
ATOM 2046 O O   . ASN A 1 247 ? -7.199  6.660   2.719   1.00 90.67 247 A 1 
ATOM 2047 C CB  . ASN A 1 247 ? -9.174  4.563   4.375   1.00 92.22 247 A 1 
ATOM 2048 C CG  . ASN A 1 247 ? -10.268 3.622   3.904   1.00 91.53 247 A 1 
ATOM 2049 O OD1 . ASN A 1 247 ? -10.679 3.624   2.753   1.00 84.26 247 A 1 
ATOM 2050 N ND2 . ASN A 1 247 ? -10.795 2.805   4.786   1.00 83.27 247 A 1 
ATOM 2051 N N   . GLU A 1 248 ? -6.201  5.846   4.553   1.00 91.22 248 A 1 
ATOM 2052 C CA  . GLU A 1 248 ? -5.238  6.937   4.717   1.00 89.49 248 A 1 
ATOM 2053 C C   . GLU A 1 248 ? -4.419  7.152   3.431   1.00 89.07 248 A 1 
ATOM 2054 O O   . GLU A 1 248 ? -4.473  8.221   2.810   1.00 87.54 248 A 1 
ATOM 2055 C CB  . GLU A 1 248 ? -4.324  6.622   5.917   1.00 88.47 248 A 1 
ATOM 2056 C CG  . GLU A 1 248 ? -3.415  7.796   6.299   1.00 80.15 248 A 1 
ATOM 2057 C CD  . GLU A 1 248 ? -2.316  7.372   7.286   1.00 75.54 248 A 1 
ATOM 2058 O OE1 . GLU A 1 248 ? -1.137  7.698   7.012   1.00 67.61 248 A 1 
ATOM 2059 O OE2 . GLU A 1 248 ? -2.642  6.685   8.274   1.00 69.01 248 A 1 
ATOM 2060 N N   . TRP A 1 249 ? -3.737  6.104   2.957   1.00 90.56 249 A 1 
ATOM 2061 C CA  . TRP A 1 249 ? -2.895  6.170   1.760   1.00 90.24 249 A 1 
ATOM 2062 C C   . TRP A 1 249 ? -3.696  6.355   0.466   1.00 89.86 249 A 1 
ATOM 2063 O O   . TRP A 1 249 ? -3.278  7.112   -0.414  1.00 88.24 249 A 1 
ATOM 2064 C CB  . TRP A 1 249 ? -2.005  4.926   1.697   1.00 89.97 249 A 1 
ATOM 2065 C CG  . TRP A 1 249 ? -0.731  4.995   2.493   1.00 88.84 249 A 1 
ATOM 2066 C CD1 . TRP A 1 249 ? -0.400  5.936   3.412   1.00 86.14 249 A 1 
ATOM 2067 C CD2 . TRP A 1 249 ? 0.438   4.125   2.375   1.00 87.89 249 A 1 
ATOM 2068 N NE1 . TRP A 1 249 ? 0.897   5.713   3.862   1.00 85.66 249 A 1 
ATOM 2069 C CE2 . TRP A 1 249 ? 1.447   4.621   3.240   1.00 87.02 249 A 1 
ATOM 2070 C CE3 . TRP A 1 249 ? 0.730   2.977   1.600   1.00 86.42 249 A 1 
ATOM 2071 C CZ2 . TRP A 1 249 ? 2.724   4.014   3.326   1.00 85.37 249 A 1 
ATOM 2072 C CZ3 . TRP A 1 249 ? 1.994   2.365   1.697   1.00 85.51 249 A 1 
ATOM 2073 C CH2 . TRP A 1 249 ? 2.980   2.886   2.544   1.00 85.19 249 A 1 
ATOM 2074 N N   . ASN A 1 250 ? -4.858  5.729   0.328   1.00 91.34 250 A 1 
ATOM 2075 C CA  . ASN A 1 250 ? -5.680  5.893   -0.868  1.00 91.04 250 A 1 
ATOM 2076 C C   . ASN A 1 250 ? -6.290  7.298   -0.953  1.00 89.84 250 A 1 
ATOM 2077 O O   . ASN A 1 250 ? -6.291  7.905   -2.023  1.00 88.93 250 A 1 
ATOM 2078 C CB  . ASN A 1 250 ? -6.756  4.802   -0.919  1.00 91.59 250 A 1 
ATOM 2079 C CG  . ASN A 1 250 ? -7.409  4.761   -2.296  1.00 91.62 250 A 1 
ATOM 2080 O OD1 . ASN A 1 250 ? -6.745  4.718   -3.321  1.00 84.49 250 A 1 
ATOM 2081 N ND2 . ASN A 1 250 ? -8.726  4.772   -2.368  1.00 83.91 250 A 1 
ATOM 2082 N N   . ASN A 1 251 ? -6.746  7.855   0.165   1.00 89.64 251 A 1 
ATOM 2083 C CA  . ASN A 1 251 ? -7.231  9.229   0.237   1.00 87.06 251 A 1 
ATOM 2084 C C   . ASN A 1 251 ? -6.120  10.214  -0.137  1.00 85.97 251 A 1 
ATOM 2085 O O   . ASN A 1 251 ? -6.348  11.114  -0.950  1.00 84.13 251 A 1 
ATOM 2086 C CB  . ASN A 1 251 ? -7.789  9.503   1.644   1.00 85.60 251 A 1 
ATOM 2087 C CG  . ASN A 1 251 ? -9.072  8.746   1.961   1.00 80.43 251 A 1 
ATOM 2088 O OD1 . ASN A 1 251 ? -9.704  8.129   1.118   1.00 73.23 251 A 1 
ATOM 2089 N ND2 . ASN A 1 251 ? -9.528  8.812   3.196   1.00 73.42 251 A 1 
ATOM 2090 N N   . LYS A 1 252 ? -4.901  9.992   0.365   1.00 85.51 252 A 1 
ATOM 2091 C CA  . LYS A 1 252 ? -3.704  10.764  0.002   1.00 84.26 252 A 1 
ATOM 2092 C C   . LYS A 1 252 ? -3.422  10.690  -1.505  1.00 83.98 252 A 1 
ATOM 2093 O O   . LYS A 1 252 ? -3.329  11.732  -2.156  1.00 82.57 252 A 1 
ATOM 2094 C CB  . LYS A 1 252 ? -2.533  10.278  0.878   1.00 82.70 252 A 1 
ATOM 2095 C CG  . LYS A 1 252 ? -1.258  11.107  0.678   1.00 80.41 252 A 1 
ATOM 2096 C CD  . LYS A 1 252 ? -0.178  10.762  1.722   1.00 77.65 252 A 1 
ATOM 2097 C CE  . LYS A 1 252 ? 1.063   11.618  1.465   1.00 70.95 252 A 1 
ATOM 2098 N NZ  . LYS A 1 252 ? 2.073   11.568  2.552   1.00 65.36 252 A 1 
ATOM 2099 N N   . LYS A 1 253 ? -3.399  9.490   -2.090  1.00 85.63 253 A 1 
ATOM 2100 C CA  . LYS A 1 253 ? -3.232  9.269   -3.540  1.00 84.91 253 A 1 
ATOM 2101 C C   . LYS A 1 253 ? -4.289  10.021  -4.359  1.00 84.10 253 A 1 
ATOM 2102 O O   . LYS A 1 253 ? -3.953  10.691  -5.332  1.00 83.20 253 A 1 
ATOM 2103 C CB  . LYS A 1 253 ? -3.275  7.755   -3.835  1.00 84.44 253 A 1 
ATOM 2104 C CG  . LYS A 1 253 ? -3.127  7.384   -5.333  1.00 82.67 253 A 1 
ATOM 2105 C CD  . LYS A 1 253 ? -3.397  5.887   -5.570  1.00 79.38 253 A 1 
ATOM 2106 C CE  . LYS A 1 253 ? -3.450  5.525   -7.062  1.00 72.13 253 A 1 
ATOM 2107 N NZ  . LYS A 1 253 ? -3.974  4.148   -7.305  1.00 66.23 253 A 1 
ATOM 2108 N N   . ILE A 1 254 ? -5.562  9.941   -3.967  1.00 85.28 254 A 1 
ATOM 2109 C CA  . ILE A 1 254 ? -6.664  10.622  -4.661  1.00 84.69 254 A 1 
ATOM 2110 C C   . ILE A 1 254 ? -6.501  12.148  -4.598  1.00 83.14 254 A 1 
ATOM 2111 O O   . ILE A 1 254 ? -6.706  12.825  -5.609  1.00 80.39 254 A 1 
ATOM 2112 C CB  . ILE A 1 254 ? -8.027  10.167  -4.089  1.00 85.32 254 A 1 
ATOM 2113 C CG1 . ILE A 1 254 ? -8.310  8.699   -4.489  1.00 84.06 254 A 1 
ATOM 2114 C CG2 . ILE A 1 254 ? -9.175  11.074  -4.583  1.00 83.81 254 A 1 
ATOM 2115 C CD1 . ILE A 1 254 ? -9.474  8.063   -3.718  1.00 81.76 254 A 1 
ATOM 2116 N N   . LYS A 1 255 ? -6.112  12.701  -3.438  1.00 79.35 255 A 1 
ATOM 2117 C CA  . LYS A 1 255 ? -5.846  14.138  -3.270  1.00 75.92 255 A 1 
ATOM 2118 C C   . LYS A 1 255 ? -4.709  14.597  -4.187  1.00 75.39 255 A 1 
ATOM 2119 O O   . LYS A 1 255 ? -4.891  15.564  -4.927  1.00 74.44 255 A 1 
ATOM 2120 C CB  . LYS A 1 255 ? -5.562  14.472  -1.790  1.00 73.95 255 A 1 
ATOM 2121 C CG  . LYS A 1 255 ? -6.816  14.424  -0.891  1.00 67.23 255 A 1 
ATOM 2122 C CD  . LYS A 1 255 ? -6.480  14.746  0.583   1.00 65.23 255 A 1 
ATOM 2123 C CE  . LYS A 1 255 ? -7.712  14.658  1.494   1.00 56.31 255 A 1 
ATOM 2124 N NZ  . LYS A 1 255 ? -7.481  15.201  2.872   1.00 51.44 255 A 1 
ATOM 2125 N N   . PHE A 1 256 ? -3.592  13.870  -4.241  1.00 80.13 256 A 1 
ATOM 2126 C CA  . PHE A 1 256 ? -2.478  14.181  -5.139  1.00 78.43 256 A 1 
ATOM 2127 C C   . PHE A 1 256 ? -2.874  14.128  -6.608  1.00 78.95 256 A 1 
ATOM 2128 O O   . PHE A 1 256 ? -2.623  15.084  -7.344  1.00 77.01 256 A 1 
ATOM 2129 C CB  . PHE A 1 256 ? -1.309  13.222  -4.883  1.00 74.92 256 A 1 
ATOM 2130 C CG  . PHE A 1 256 ? -0.630  13.381  -3.542  1.00 68.95 256 A 1 
ATOM 2131 C CD1 . PHE A 1 256 ? -0.553  14.628  -2.902  1.00 63.01 256 A 1 
ATOM 2132 C CD2 . PHE A 1 256 ? -0.010  12.262  -2.964  1.00 62.52 256 A 1 
ATOM 2133 C CE1 . PHE A 1 256 ? 0.144   14.763  -1.693  1.00 58.81 256 A 1 
ATOM 2134 C CE2 . PHE A 1 256 ? 0.689   12.396  -1.756  1.00 58.89 256 A 1 
ATOM 2135 C CZ  . PHE A 1 256 ? 0.763   13.648  -1.122  1.00 57.60 256 A 1 
ATOM 2136 N N   . LYS A 1 257 ? -3.577  13.080  -7.035  1.00 77.06 257 A 1 
ATOM 2137 C CA  . LYS A 1 257 ? -4.041  12.954  -8.414  1.00 76.21 257 A 1 
ATOM 2138 C C   . LYS A 1 257 ? -4.914  14.144  -8.825  1.00 75.47 257 A 1 
ATOM 2139 O O   . LYS A 1 257 ? -4.674  14.751  -9.868  1.00 74.72 257 A 1 
ATOM 2140 C CB  . LYS A 1 257 ? -4.763  11.611  -8.579  1.00 74.79 257 A 1 
ATOM 2141 C CG  . LYS A 1 257 ? -5.132  11.373  -10.047 1.00 67.56 257 A 1 
ATOM 2142 C CD  . LYS A 1 257 ? -5.800  10.007  -10.235 1.00 65.64 257 A 1 
ATOM 2143 C CE  . LYS A 1 257 ? -6.170  9.858   -11.710 1.00 57.43 257 A 1 
ATOM 2144 N NZ  . LYS A 1 257 ? -6.842  8.570   -11.990 1.00 52.43 257 A 1 
ATOM 2145 N N   . LYS A 1 258 ? -5.870  14.538  -7.978  1.00 75.08 258 A 1 
ATOM 2146 C CA  . LYS A 1 258 ? -6.717  15.717  -8.226  1.00 73.80 258 A 1 
ATOM 2147 C C   . LYS A 1 258 ? -5.902  17.002  -8.337  1.00 72.61 258 A 1 
ATOM 2148 O O   . LYS A 1 258 ? -6.223  17.854  -9.168  1.00 71.59 258 A 1 
ATOM 2149 C CB  . LYS A 1 258 ? -7.744  15.873  -7.098  1.00 72.54 258 A 1 
ATOM 2150 C CG  . LYS A 1 258 ? -8.886  14.855  -7.190  1.00 66.38 258 A 1 
ATOM 2151 C CD  . LYS A 1 258 ? -9.814  15.033  -5.982  1.00 64.18 258 A 1 
ATOM 2152 C CE  . LYS A 1 258 ? -10.978 14.046  -6.019  1.00 56.45 258 A 1 
ATOM 2153 N NZ  . LYS A 1 258 ? -11.838 14.180  -4.816  1.00 51.37 258 A 1 
ATOM 2154 N N   . LYS A 1 259 ? -4.864  17.157  -7.515  1.00 71.59 259 A 1 
ATOM 2155 C CA  . LYS A 1 259 ? -3.982  18.323  -7.558  1.00 69.27 259 A 1 
ATOM 2156 C C   . LYS A 1 259 ? -3.203  18.383  -8.870  1.00 69.54 259 A 1 
ATOM 2157 O O   . LYS A 1 259 ? -3.240  19.413  -9.545  1.00 68.05 259 A 1 
ATOM 2158 C CB  . LYS A 1 259 ? -3.047  18.298  -6.341  1.00 65.78 259 A 1 
ATOM 2159 C CG  . LYS A 1 259 ? -2.191  19.558  -6.325  1.00 59.28 259 A 1 
ATOM 2160 C CD  . LYS A 1 259 ? -1.156  19.532  -5.208  1.00 57.12 259 A 1 
ATOM 2161 C CE  . LYS A 1 259 ? -0.252  20.733  -5.443  1.00 49.36 259 A 1 
ATOM 2162 N NZ  . LYS A 1 259 ? 0.885   20.749  -4.530  1.00 46.95 259 A 1 
ATOM 2163 N N   . THR A 1 260 ? -2.564  17.287  -9.267  1.00 69.84 260 A 1 
ATOM 2164 C CA  . THR A 1 260 ? -1.817  17.195  -10.526 1.00 68.71 260 A 1 
ATOM 2165 C C   . THR A 1 260 ? -2.722  17.481  -11.725 1.00 69.10 260 A 1 
ATOM 2166 O O   . THR A 1 260 ? -2.387  18.308  -12.569 1.00 67.50 260 A 1 
ATOM 2167 C CB  . THR A 1 260 ? -1.155  15.815  -10.664 1.00 65.81 260 A 1 
ATOM 2168 O OG1 . THR A 1 260 ? -0.406  15.524  -9.510  1.00 57.96 260 A 1 
ATOM 2169 C CG2 . THR A 1 260 ? -0.196  15.744  -11.849 1.00 56.78 260 A 1 
ATOM 2170 N N   . GLU A 1 261 ? -3.923  16.910  -11.768 1.00 73.66 261 A 1 
ATOM 2171 C CA  . GLU A 1 261 ? -4.906  17.170  -12.828 1.00 72.99 261 A 1 
ATOM 2172 C C   . GLU A 1 261 ? -5.321  18.652  -12.895 1.00 70.90 261 A 1 
ATOM 2173 O O   . GLU A 1 261 ? -5.367  19.239  -13.979 1.00 68.40 261 A 1 
ATOM 2174 C CB  . GLU A 1 261 ? -6.153  16.299  -12.607 1.00 71.44 261 A 1 
ATOM 2175 C CG  . GLU A 1 261 ? -5.935  14.816  -12.949 1.00 64.98 261 A 1 
ATOM 2176 C CD  . GLU A 1 261 ? -7.138  13.921  -12.586 1.00 61.60 261 A 1 
ATOM 2177 O OE1 . GLU A 1 261 ? -7.025  12.683  -12.754 1.00 57.68 261 A 1 
ATOM 2178 O OE2 . GLU A 1 261 ? -8.173  14.458  -12.124 1.00 58.84 261 A 1 
ATOM 2179 N N   . LYS A 1 262 ? -5.583  19.287  -11.749 1.00 66.81 262 A 1 
ATOM 2180 C CA  . LYS A 1 262 ? -5.894  20.725  -11.691 1.00 65.23 262 A 1 
ATOM 2181 C C   . LYS A 1 262 ? -4.751  21.562  -12.253 1.00 64.27 262 A 1 
ATOM 2182 O O   . LYS A 1 262 ? -5.001  22.485  -13.034 1.00 63.53 262 A 1 
ATOM 2183 C CB  . LYS A 1 262 ? -6.201  21.176  -10.250 1.00 63.95 262 A 1 
ATOM 2184 C CG  . LYS A 1 262 ? -7.626  20.850  -9.772  1.00 58.96 262 A 1 
ATOM 2185 C CD  . LYS A 1 262 ? -7.787  21.338  -8.319  1.00 56.99 262 A 1 
ATOM 2186 C CE  . LYS A 1 262 ? -9.185  21.098  -7.733  1.00 50.60 262 A 1 
ATOM 2187 N NZ  . LYS A 1 262 ? -9.310  21.691  -6.366  1.00 47.03 262 A 1 
ATOM 2188 N N   . ARG A 1 263 ? -3.510  21.235  -11.907 1.00 65.95 263 A 1 
ATOM 2189 C CA  . ARG A 1 263 ? -2.332  21.975  -12.359 1.00 64.39 263 A 1 
ATOM 2190 C C   . ARG A 1 263 ? -2.077  21.810  -13.854 1.00 64.93 263 A 1 
ATOM 2191 O O   . ARG A 1 263 ? -1.902  22.812  -14.550 1.00 64.42 263 A 1 
ATOM 2192 C CB  . ARG A 1 263 ? -1.124  21.561  -11.515 1.00 60.75 263 A 1 
ATOM 2193 C CG  . ARG A 1 263 ? 0.024   22.541  -11.775 1.00 54.38 263 A 1 
ATOM 2194 C CD  . ARG A 1 263 ? 1.170   22.257  -10.813 1.00 52.72 263 A 1 
ATOM 2195 N NE  . ARG A 1 263 ? 2.290   23.177  -11.072 1.00 47.48 263 A 1 
ATOM 2196 C CZ  . ARG A 1 263 ? 3.517   22.994  -10.648 1.00 44.73 263 A 1 
ATOM 2197 N NH1 . ARG A 1 263 ? 3.844   21.971  -9.919  1.00 41.96 263 A 1 
ATOM 2198 N NH2 . ARG A 1 263 ? 4.445   23.836  -10.952 1.00 39.41 263 A 1 
ATOM 2199 N N   . ILE A 1 264 ? -2.139  20.589  -14.379 1.00 64.14 264 A 1 
ATOM 2200 C CA  . ILE A 1 264 ? -2.032  20.321  -15.820 1.00 64.52 264 A 1 
ATOM 2201 C C   . ILE A 1 264 ? -3.097  21.113  -16.591 1.00 64.00 264 A 1 
ATOM 2202 O O   . ILE A 1 264 ? -2.798  21.757  -17.597 1.00 62.67 264 A 1 
ATOM 2203 C CB  . ILE A 1 264 ? -2.139  18.803  -16.096 1.00 63.50 264 A 1 
ATOM 2204 C CG1 . ILE A 1 264 ? -0.892  18.068  -15.552 1.00 59.30 264 A 1 
ATOM 2205 C CG2 . ILE A 1 264 ? -2.304  18.524  -17.603 1.00 58.27 264 A 1 
ATOM 2206 C CD1 . ILE A 1 264 ? -1.040  16.540  -15.527 1.00 55.93 264 A 1 
ATOM 2207 N N   . ASN A 1 265 ? -4.331  21.133  -16.099 1.00 66.73 265 A 1 
ATOM 2208 C CA  . ASN A 1 265 ? -5.409  21.902  -16.720 1.00 66.77 265 A 1 
ATOM 2209 C C   . ASN A 1 265 ? -5.176  23.419  -16.637 1.00 65.21 265 A 1 
ATOM 2210 O O   . ASN A 1 265 ? -5.447  24.134  -17.608 1.00 63.71 265 A 1 
ATOM 2211 C CB  . ASN A 1 265 ? -6.743  21.495  -16.081 1.00 65.37 265 A 1 
ATOM 2212 C CG  . ASN A 1 265 ? -7.205  20.119  -16.529 1.00 60.27 265 A 1 
ATOM 2213 O OD1 . ASN A 1 265 ? -6.936  19.661  -17.626 1.00 57.26 265 A 1 
ATOM 2214 N ND2 . ASN A 1 265 ? -7.955  19.430  -15.698 1.00 56.65 265 A 1 
ATOM 2215 N N   . LYS A 1 266 ? -4.645  23.925  -15.529 1.00 59.17 266 A 1 
ATOM 2216 C CA  . LYS A 1 266 ? -4.272  25.343  -15.361 1.00 57.68 266 A 1 
ATOM 2217 C C   . LYS A 1 266 ? -3.179  25.732  -16.358 1.00 56.78 266 A 1 
ATOM 2218 O O   . LYS A 1 266 ? -3.349  26.722  -17.072 1.00 54.87 266 A 1 
ATOM 2219 C CB  . LYS A 1 266 ? -3.861  25.595  -13.897 1.00 56.20 266 A 1 
ATOM 2220 C CG  . LYS A 1 266 ? -3.663  27.078  -13.518 1.00 51.50 266 A 1 
ATOM 2221 C CD  . LYS A 1 266 ? -3.201  27.185  -12.043 1.00 49.17 266 A 1 
ATOM 2222 C CE  . LYS A 1 266 ? -2.893  28.613  -11.556 1.00 43.39 266 A 1 
ATOM 2223 N NZ  . LYS A 1 266 ? -2.283  28.615  -10.185 1.00 40.08 266 A 1 
ATOM 2224 N N   . ASN A 1 267 ? -2.133  24.912  -16.496 1.00 56.60 267 A 1 
ATOM 2225 C CA  . ASN A 1 267 ? -1.029  25.142  -17.427 1.00 56.39 267 A 1 
ATOM 2226 C C   . ASN A 1 267 ? -1.482  25.057  -18.892 1.00 55.92 267 A 1 
ATOM 2227 O O   . ASN A 1 267 ? -1.144  25.925  -19.701 1.00 53.28 267 A 1 
ATOM 2228 C CB  . ASN A 1 267 ? 0.112   24.153  -17.119 1.00 53.69 267 A 1 
ATOM 2229 C CG  . ASN A 1 267 ? 0.841   24.477  -15.820 1.00 48.89 267 A 1 
ATOM 2230 O OD1 . ASN A 1 267 ? 0.586   25.468  -15.167 1.00 46.25 267 A 1 
ATOM 2231 N ND2 . ASN A 1 267 ? 1.781   23.641  -15.420 1.00 45.78 267 A 1 
ATOM 2232 N N   . ARG A 1 268 ? -2.331  24.100  -19.250 1.00 53.20 268 A 1 
ATOM 2233 C CA  . ARG A 1 268 ? -2.935  24.038  -20.597 1.00 53.31 268 A 1 
ATOM 2234 C C   . ARG A 1 268 ? -3.782  25.275  -20.901 1.00 53.13 268 A 1 
ATOM 2235 O O   . ARG A 1 268 ? -3.694  25.831  -21.995 1.00 51.46 268 A 1 
ATOM 2236 C CB  . ARG A 1 268 ? -3.793  22.769  -20.741 1.00 52.35 268 A 1 
ATOM 2237 C CG  . ARG A 1 268 ? -2.929  21.522  -20.954 1.00 47.58 268 A 1 
ATOM 2238 C CD  . ARG A 1 268 ? -3.830  20.292  -21.069 1.00 46.53 268 A 1 
ATOM 2239 N NE  . ARG A 1 268 ? -3.049  19.071  -21.315 1.00 41.59 268 A 1 
ATOM 2240 C CZ  . ARG A 1 268 ? -3.528  17.844  -21.419 1.00 38.39 268 A 1 
ATOM 2241 N NH1 . ARG A 1 268 ? -4.806  17.596  -21.328 1.00 35.16 268 A 1 
ATOM 2242 N NH2 . ARG A 1 268 ? -2.717  16.840  -21.613 1.00 33.85 268 A 1 
ATOM 2243 N N   . ASN A 1 269 ? -4.566  25.727  -19.943 1.00 50.91 269 A 1 
ATOM 2244 C CA  . ASN A 1 269 ? -5.405  26.913  -20.120 1.00 51.69 269 A 1 
ATOM 2245 C C   . ASN A 1 269 ? -4.591  28.212  -20.186 1.00 50.76 269 A 1 
ATOM 2246 O O   . ASN A 1 269 ? -4.973  29.119  -20.931 1.00 48.24 269 A 1 
ATOM 2247 C CB  . ASN A 1 269 ? -6.442  26.966  -18.989 1.00 50.13 269 A 1 
ATOM 2248 C CG  . ASN A 1 269 ? -7.576  25.972  -19.180 1.00 45.57 269 A 1 
ATOM 2249 O OD1 . ASN A 1 269 ? -7.941  25.589  -20.275 1.00 44.07 269 A 1 
ATOM 2250 N ND2 . ASN A 1 269 ? -8.210  25.558  -18.103 1.00 43.30 269 A 1 
ATOM 2251 N N   . SER A 1 270 ? -3.490  28.325  -19.438 1.00 45.16 270 A 1 
ATOM 2252 C CA  . SER A 1 270 ? -2.590  29.479  -19.533 1.00 44.80 270 A 1 
ATOM 2253 C C   . SER A 1 270 ? -1.853  29.495  -20.870 1.00 44.22 270 A 1 
ATOM 2254 O O   . SER A 1 270 ? -1.830  30.538  -21.525 1.00 42.51 270 A 1 
ATOM 2255 C CB  . SER A 1 270 ? -1.614  29.541  -18.353 1.00 43.07 270 A 1 
ATOM 2256 O OG  . SER A 1 270 ? -0.750  28.435  -18.327 1.00 39.32 270 A 1 
ATOM 2257 N N   . PHE A 1 271 ? -1.383  28.340  -21.350 1.00 47.08 271 A 1 
ATOM 2258 C CA  . PHE A 1 271 ? -0.752  28.204  -22.664 1.00 47.02 271 A 1 
ATOM 2259 C C   . PHE A 1 271 ? -1.719  28.591  -23.797 1.00 47.84 271 A 1 
ATOM 2260 O O   . PHE A 1 271 ? -1.410  29.466  -24.610 1.00 46.40 271 A 1 
ATOM 2261 C CB  . PHE A 1 271 ? -0.220  26.773  -22.820 1.00 44.50 271 A 1 
ATOM 2262 C CG  . PHE A 1 271 ? 0.777   26.643  -23.953 1.00 40.10 271 A 1 
ATOM 2263 C CD1 . PHE A 1 271 ? 0.359   26.258  -25.238 1.00 36.44 271 A 1 
ATOM 2264 C CD2 . PHE A 1 271 ? 2.135   26.926  -23.716 1.00 35.50 271 A 1 
ATOM 2265 C CE1 . PHE A 1 271 ? 1.290   26.157  -26.283 1.00 31.22 271 A 1 
ATOM 2266 C CE2 . PHE A 1 271 ? 3.069   26.823  -24.759 1.00 30.52 271 A 1 
ATOM 2267 C CZ  . PHE A 1 271 ? 2.647   26.441  -26.041 1.00 30.87 271 A 1 
ATOM 2268 N N   . LEU A 1 272 ? -2.942  28.071  -23.772 1.00 45.89 272 A 1 
ATOM 2269 C CA  . LEU A 1 272 ? -3.996  28.432  -24.733 1.00 46.13 272 A 1 
ATOM 2270 C C   . LEU A 1 272 ? -4.377  29.922  -24.694 1.00 45.55 272 A 1 
ATOM 2271 O O   . LEU A 1 272 ? -4.707  30.501  -25.732 1.00 43.74 272 A 1 
ATOM 2272 C CB  . LEU A 1 272 ? -5.251  27.589  -24.437 1.00 45.12 272 A 1 
ATOM 2273 C CG  . LEU A 1 272 ? -5.173  26.142  -24.947 1.00 40.98 272 A 1 
ATOM 2274 C CD1 . LEU A 1 272 ? -6.279  25.314  -24.293 1.00 37.38 272 A 1 
ATOM 2275 C CD2 . LEU A 1 272 ? -5.365  26.075  -26.462 1.00 38.91 272 A 1 
ATOM 2276 N N   . LYS A 1 273 ? -4.350  30.557  -23.521 1.00 38.11 273 A 1 
ATOM 2277 C CA  . LYS A 1 273 ? -4.558  32.011  -23.419 1.00 38.20 273 A 1 
ATOM 2278 C C   . LYS A 1 273 ? -3.399  32.784  -24.036 1.00 37.43 273 A 1 
ATOM 2279 O O   . LYS A 1 273 ? -3.649  33.787  -24.696 1.00 36.91 273 A 1 
ATOM 2280 C CB  . LYS A 1 273 ? -4.761  32.449  -21.962 1.00 38.42 273 A 1 
ATOM 2281 C CG  . LYS A 1 273 ? -6.212  32.283  -21.497 1.00 34.49 273 A 1 
ATOM 2282 C CD  . LYS A 1 273 ? -6.340  32.780  -20.051 1.00 32.77 273 A 1 
ATOM 2283 C CE  . LYS A 1 273 ? -7.785  32.688  -19.556 1.00 28.20 273 A 1 
ATOM 2284 N NZ  . LYS A 1 273 ? -7.910  33.174  -18.156 1.00 25.94 273 A 1 
ATOM 2285 N N   . THR A 1 274 ? -2.167  32.325  -23.850 1.00 40.44 274 A 1 
ATOM 2286 C CA  . THR A 1 274 ? -0.970  32.985  -24.389 1.00 41.63 274 A 1 
ATOM 2287 C C   . THR A 1 274 ? -0.902  32.863  -25.913 1.00 41.12 274 A 1 
ATOM 2288 O O   . THR A 1 274 ? -0.587  33.845  -26.578 1.00 39.50 274 A 1 
ATOM 2289 C CB  . THR A 1 274 ? 0.312   32.433  -23.745 1.00 40.70 274 A 1 
ATOM 2290 O OG1 . THR A 1 274 ? 0.162   32.323  -22.347 1.00 36.98 274 A 1 
ATOM 2291 C CG2 . THR A 1 274 ? 1.495   33.375  -23.965 1.00 37.50 274 A 1 
ATOM 2292 N N   . GLU A 1 275 ? -1.278  31.719  -26.476 1.00 37.45 275 A 1 
ATOM 2293 C CA  . GLU A 1 275 ? -1.412  31.554  -27.933 1.00 40.02 275 A 1 
ATOM 2294 C C   . GLU A 1 275 ? -2.548  32.396  -28.529 1.00 39.52 275 A 1 
ATOM 2295 O O   . GLU A 1 275 ? -2.397  32.944  -29.613 1.00 39.23 275 A 1 
ATOM 2296 C CB  . GLU A 1 275 ? -1.662  30.091  -28.302 1.00 40.46 275 A 1 
ATOM 2297 C CG  . GLU A 1 275 ? -0.392  29.240  -28.301 1.00 37.32 275 A 1 
ATOM 2298 C CD  . GLU A 1 275 ? -0.632  27.878  -28.967 1.00 35.36 275 A 1 
ATOM 2299 O OE1 . GLU A 1 275 ? 0.316   27.372  -29.597 1.00 31.00 275 A 1 
ATOM 2300 O OE2 . GLU A 1 275 ? -1.769  27.359  -28.855 1.00 34.75 275 A 1 
ATOM 2301 N N   . LYS A 1 276 ? -3.672  32.549  -27.824 1.00 37.49 276 A 1 
ATOM 2302 C CA  . LYS A 1 276 ? -4.777  33.410  -28.300 1.00 38.26 276 A 1 
ATOM 2303 C C   . LYS A 1 276 ? -4.479  34.910  -28.215 1.00 36.94 276 A 1 
ATOM 2304 O O   . LYS A 1 276 ? -5.222  35.690  -28.813 1.00 36.20 276 A 1 
ATOM 2305 C CB  . LYS A 1 276 ? -6.062  33.111  -27.525 1.00 39.62 276 A 1 
ATOM 2306 C CG  . LYS A 1 276 ? -6.750  31.853  -28.043 1.00 35.59 276 A 1 
ATOM 2307 C CD  . LYS A 1 276 ? -8.058  31.639  -27.285 1.00 34.28 276 A 1 
ATOM 2308 C CE  . LYS A 1 276 ? -8.747  30.400  -27.843 1.00 28.85 276 A 1 
ATOM 2309 N NZ  . LYS A 1 276 ? -10.063 30.166  -27.205 1.00 26.49 276 A 1 
ATOM 2310 N N   . LEU A 1 277 ? -3.481  35.299  -27.429 1.00 40.99 277 A 1 
ATOM 2311 C CA  . LEU A 1 277 ? -3.042  36.687  -27.282 1.00 40.14 277 A 1 
ATOM 2312 C C   . LEU A 1 277 ? -1.922  37.062  -28.264 1.00 38.55 277 A 1 
ATOM 2313 O O   . LEU A 1 277 ? -1.615  38.249  -28.372 1.00 36.36 277 A 1 
ATOM 2314 C CB  . LEU A 1 277 ? -2.601  36.924  -25.828 1.00 40.40 277 A 1 
ATOM 2315 C CG  . LEU A 1 277 ? -3.774  37.130  -24.849 1.00 38.11 277 A 1 
ATOM 2316 C CD1 . LEU A 1 277 ? -3.284  36.958  -23.409 1.00 36.74 277 A 1 
ATOM 2317 C CD2 . LEU A 1 277 ? -4.371  38.533  -24.970 1.00 38.98 277 A 1 
ATOM 2318 N N   . LYS A 1 278 ? -1.331  36.077  -28.939 1.00 33.88 278 A 1 
ATOM 2319 C CA  . LYS A 1 278 ? -0.443  36.275  -30.091 1.00 35.36 278 A 1 
ATOM 2320 C C   . LYS A 1 278 ? -1.246  36.205  -31.381 1.00 32.15 278 A 1 
ATOM 2321 O O   . LYS A 1 278 ? -0.905  36.958  -32.307 1.00 29.53 278 A 1 
ATOM 2322 C CB  . LYS A 1 278 ? 0.659   35.209  -30.116 1.00 35.93 278 A 1 
ATOM 2323 C CG  . LYS A 1 278 ? 1.752   35.456  -29.076 1.00 33.94 278 A 1 
ATOM 2324 C CD  . LYS A 1 278 ? 2.845   34.390  -29.247 1.00 32.51 278 A 1 
ATOM 2325 C CE  . LYS A 1 278 ? 4.007   34.655  -28.292 1.00 28.67 278 A 1 
ATOM 2326 N NZ  . LYS A 1 278 ? 5.077   33.637  -28.453 1.00 27.25 278 A 1 
ATOM 2327 O OXT . LYS A 1 278 ? -2.182  35.348  -31.428 1.00 32.02 278 A 1 
ATOM 2328 N N   . MET B 2 1   ? -11.057 21.041  15.664  1.00 79.59 1   B 1 
ATOM 2329 C CA  . MET B 2 1   ? -9.915  20.301  15.101  1.00 85.04 1   B 1 
ATOM 2330 C C   . MET B 2 1   ? -8.715  20.525  15.976  1.00 87.25 1   B 1 
ATOM 2331 O O   . MET B 2 1   ? -8.597  21.606  16.543  1.00 84.88 1   B 1 
ATOM 2332 C CB  . MET B 2 1   ? -9.604  20.740  13.676  1.00 79.63 1   B 1 
ATOM 2333 C CG  . MET B 2 1   ? -10.585 20.101  12.704  1.00 74.30 1   B 1 
ATOM 2334 S SD  . MET B 2 1   ? -10.411 20.734  11.041  1.00 71.79 1   B 1 
ATOM 2335 C CE  . MET B 2 1   ? -11.244 22.322  11.213  1.00 65.16 1   B 1 
ATOM 2336 N N   . LYS B 2 2   ? -7.884  19.516  16.123  1.00 88.69 2   B 1 
ATOM 2337 C CA  . LYS B 2 2   ? -6.708  19.528  16.984  1.00 90.42 2   B 1 
ATOM 2338 C C   . LYS B 2 2   ? -5.470  19.153  16.180  1.00 91.04 2   B 1 
ATOM 2339 O O   . LYS B 2 2   ? -5.601  18.543  15.121  1.00 88.87 2   B 1 
ATOM 2340 C CB  . LYS B 2 2   ? -6.908  18.562  18.152  1.00 88.32 2   B 1 
ATOM 2341 C CG  . LYS B 2 2   ? -8.087  18.958  19.042  1.00 83.25 2   B 1 
ATOM 2342 C CD  . LYS B 2 2   ? -8.070  18.128  20.321  1.00 79.84 2   B 1 
ATOM 2343 C CE  . LYS B 2 2   ? -9.108  18.673  21.298  1.00 70.94 2   B 1 
ATOM 2344 N NZ  . LYS B 2 2   ? -8.722  18.366  22.694  1.00 62.88 2   B 1 
ATOM 2345 N N   . GLN B 2 3   ? -4.284  19.470  16.717  1.00 89.70 3   B 1 
ATOM 2346 C CA  . GLN B 2 3   ? -3.019  19.094  16.071  1.00 89.56 3   B 1 
ATOM 2347 C C   . GLN B 2 3   ? -2.924  17.585  15.789  1.00 88.64 3   B 1 
ATOM 2348 O O   . GLN B 2 3   ? -2.425  17.187  14.750  1.00 85.98 3   B 1 
ATOM 2349 C CB  . GLN B 2 3   ? -1.839  19.523  16.950  1.00 89.02 3   B 1 
ATOM 2350 C CG  . GLN B 2 3   ? -1.628  21.044  16.949  1.00 87.98 3   B 1 
ATOM 2351 C CD  . GLN B 2 3   ? -0.413  21.490  17.765  1.00 88.75 3   B 1 
ATOM 2352 O OE1 . GLN B 2 3   ? 0.260   20.711  18.428  1.00 83.72 3   B 1 
ATOM 2353 N NE2 . GLN B 2 3   ? -0.096  22.768  17.748  1.00 82.16 3   B 1 
ATOM 2354 N N   . ARG B 2 4   ? -3.462  16.754  16.685  1.00 87.11 4   B 1 
ATOM 2355 C CA  . ARG B 2 4   ? -3.478  15.286  16.527  1.00 85.93 4   B 1 
ATOM 2356 C C   . ARG B 2 4   ? -4.255  14.781  15.303  1.00 85.73 4   B 1 
ATOM 2357 O O   . ARG B 2 4   ? -4.086  13.629  14.937  1.00 82.51 4   B 1 
ATOM 2358 C CB  . ARG B 2 4   ? -4.034  14.644  17.801  1.00 84.31 4   B 1 
ATOM 2359 C CG  . ARG B 2 4   ? -5.539  14.926  17.957  1.00 76.92 4   B 1 
ATOM 2360 C CD  . ARG B 2 4   ? -6.086  14.330  19.238  1.00 74.21 4   B 1 
ATOM 2361 N NE  . ARG B 2 4   ? -7.534  14.539  19.299  1.00 64.66 4   B 1 
ATOM 2362 C CZ  . ARG B 2 4   ? -8.342  14.115  20.246  1.00 58.58 4   B 1 
ATOM 2363 N NH1 . ARG B 2 4   ? -7.882  13.500  21.299  1.00 53.43 4   B 1 
ATOM 2364 N NH2 . ARG B 2 4   ? -9.621  14.305  20.120  1.00 53.38 4   B 1 
ATOM 2365 N N   . ASP B 2 5   ? -5.130  15.612  14.736  1.00 88.31 5   B 1 
ATOM 2366 C CA  . ASP B 2 5   ? -5.924  15.257  13.558  1.00 86.18 5   B 1 
ATOM 2367 C C   . ASP B 2 5   ? -5.137  15.488  12.252  1.00 85.55 5   B 1 
ATOM 2368 O O   . ASP B 2 5   ? -5.666  15.255  11.167  1.00 82.80 5   B 1 
ATOM 2369 C CB  . ASP B 2 5   ? -7.243  16.055  13.545  1.00 84.91 5   B 1 
ATOM 2370 C CG  . ASP B 2 5   ? -8.104  15.973  14.818  1.00 82.42 5   B 1 
ATOM 2371 O OD1 . ASP B 2 5   ? -8.130  14.922  15.497  1.00 75.97 5   B 1 
ATOM 2372 O OD2 . ASP B 2 5   ? -8.766  16.996  15.133  1.00 75.27 5   B 1 
ATOM 2373 N N   . PHE B 2 6   ? -3.893  15.963  12.355  1.00 86.84 6   B 1 
ATOM 2374 C CA  . PHE B 2 6   ? -3.016  16.268  11.235  1.00 87.40 6   B 1 
ATOM 2375 C C   . PHE B 2 6   ? -1.707  15.487  11.332  1.00 86.75 6   B 1 
ATOM 2376 O O   . PHE B 2 6   ? -1.145  15.306  12.417  1.00 84.32 6   B 1 
ATOM 2377 C CB  . PHE B 2 6   ? -2.745  17.774  11.170  1.00 87.92 6   B 1 
ATOM 2378 C CG  . PHE B 2 6   ? -3.969  18.620  10.897  1.00 88.51 6   B 1 
ATOM 2379 C CD1 . PHE B 2 6   ? -4.265  19.044  9.590   1.00 81.12 6   B 1 
ATOM 2380 C CD2 . PHE B 2 6   ? -4.829  18.991  11.948  1.00 82.14 6   B 1 
ATOM 2381 C CE1 . PHE B 2 6   ? -5.397  19.829  9.334   1.00 81.41 6   B 1 
ATOM 2382 C CE2 . PHE B 2 6   ? -5.969  19.772  11.698  1.00 81.70 6   B 1 
ATOM 2383 C CZ  . PHE B 2 6   ? -6.255  20.194  10.390  1.00 87.41 6   B 1 
ATOM 2384 N N   . GLU B 2 7   ? -1.187  15.080  10.183  1.00 83.49 7   B 1 
ATOM 2385 C CA  . GLU B 2 7   ? 0.116   14.438  10.071  1.00 83.38 7   B 1 
ATOM 2386 C C   . GLU B 2 7   ? 1.077   15.337  9.290   1.00 84.40 7   B 1 
ATOM 2387 O O   . GLU B 2 7   ? 0.722   15.898  8.258   1.00 83.07 7   B 1 
ATOM 2388 C CB  . GLU B 2 7   ? -0.024  13.041  9.460   1.00 79.46 7   B 1 
ATOM 2389 C CG  . GLU B 2 7   ? 1.305   12.280  9.522   1.00 67.73 7   B 1 
ATOM 2390 C CD  . GLU B 2 7   ? 1.175   10.764  9.350   1.00 62.53 7   B 1 
ATOM 2391 O OE1 . GLU B 2 7   ? 2.166   10.080  9.704   1.00 54.03 7   B 1 
ATOM 2392 O OE2 . GLU B 2 7   ? 0.099   10.294  8.934   1.00 53.24 7   B 1 
ATOM 2393 N N   . PHE B 2 8   ? 2.295   15.473  9.811   1.00 84.34 8   B 1 
ATOM 2394 C CA  . PHE B 2 8   ? 3.351   16.209  9.134   1.00 84.52 8   B 1 
ATOM 2395 C C   . PHE B 2 8   ? 3.724   15.518  7.823   1.00 84.17 8   B 1 
ATOM 2396 O O   . PHE B 2 8   ? 3.923   14.300  7.800   1.00 82.60 8   B 1 
ATOM 2397 C CB  . PHE B 2 8   ? 4.568   16.331  10.052  1.00 84.13 8   B 1 
ATOM 2398 C CG  . PHE B 2 8   ? 5.746   17.005  9.378   1.00 83.20 8   B 1 
ATOM 2399 C CD1 . PHE B 2 8   ? 6.749   16.228  8.774   1.00 75.18 8   B 1 
ATOM 2400 C CD2 . PHE B 2 8   ? 5.821   18.407  9.326   1.00 74.63 8   B 1 
ATOM 2401 C CE1 . PHE B 2 8   ? 7.840   16.852  8.145   1.00 75.33 8   B 1 
ATOM 2402 C CE2 . PHE B 2 8   ? 6.912   19.032  8.701   1.00 73.98 8   B 1 
ATOM 2403 C CZ  . PHE B 2 8   ? 7.926   18.255  8.116   1.00 81.70 8   B 1 
ATOM 2404 N N   . GLU B 2 9   ? 3.850   16.303  6.759   1.00 82.90 9   B 1 
ATOM 2405 C CA  . GLU B 2 9   ? 4.192   15.832  5.430   1.00 82.23 9   B 1 
ATOM 2406 C C   . GLU B 2 9   ? 5.292   16.710  4.835   1.00 82.23 9   B 1 
ATOM 2407 O O   . GLU B 2 9   ? 5.092   17.908  4.629   1.00 81.54 9   B 1 
ATOM 2408 C CB  . GLU B 2 9   ? 2.921   15.814  4.572   1.00 79.93 9   B 1 
ATOM 2409 C CG  . GLU B 2 9   ? 3.146   15.199  3.190   1.00 76.02 9   B 1 
ATOM 2410 C CD  . GLU B 2 9   ? 1.807   14.980  2.469   1.00 76.67 9   B 1 
ATOM 2411 O OE1 . GLU B 2 9   ? 1.496   15.651  1.469   1.00 68.33 9   B 1 
ATOM 2412 O OE2 . GLU B 2 9   ? 1.021   14.113  2.903   1.00 69.01 9   B 1 
ATOM 2413 N N   . GLU B 2 10  ? 6.449   16.095  4.582   1.00 80.25 10  B 1 
ATOM 2414 C CA  . GLU B 2 10  ? 7.515   16.701  3.781   1.00 79.73 10  B 1 
ATOM 2415 C C   . GLU B 2 10  ? 7.066   16.759  2.317   1.00 80.43 10  B 1 
ATOM 2416 O O   . GLU B 2 10  ? 6.367   15.859  1.833   1.00 78.94 10  B 1 
ATOM 2417 C CB  . GLU B 2 10  ? 8.835   15.907  3.951   1.00 76.77 10  B 1 
ATOM 2418 C CG  . GLU B 2 10  ? 9.465   16.152  5.333   1.00 68.98 10  B 1 
ATOM 2419 C CD  . GLU B 2 10  ? 10.629  15.239  5.757   1.00 66.80 10  B 1 
ATOM 2420 O OE1 . GLU B 2 10  ? 11.214  15.483  6.845   1.00 58.51 10  B 1 
ATOM 2421 O OE2 . GLU B 2 10  ? 10.901  14.178  5.157   1.00 58.64 10  B 1 
ATOM 2422 N N   . ASP B 2 11  ? 7.438   17.835  1.615   1.00 80.99 11  B 1 
ATOM 2423 C CA  . ASP B 2 11  ? 7.143   17.930  0.189   1.00 81.05 11  B 1 
ATOM 2424 C C   . ASP B 2 11  ? 8.033   16.970  -0.616  1.00 79.92 11  B 1 
ATOM 2425 O O   . ASP B 2 11  ? 9.147   16.647  -0.213  1.00 78.74 11  B 1 
ATOM 2426 C CB  . ASP B 2 11  ? 7.271   19.378  -0.302  1.00 81.14 11  B 1 
ATOM 2427 C CG  . ASP B 2 11  ? 6.526   19.616  -1.625  1.00 81.91 11  B 1 
ATOM 2428 O OD1 . ASP B 2 11  ? 5.659   18.792  -2.003  1.00 76.90 11  B 1 
ATOM 2429 O OD2 . ASP B 2 11  ? 6.751   20.659  -2.270  1.00 77.30 11  B 1 
ATOM 2430 N N   . PHE B 2 12  ? 7.517   16.496  -1.749  1.00 80.40 12  B 1 
ATOM 2431 C CA  . PHE B 2 12  ? 8.212   15.553  -2.619  1.00 79.81 12  B 1 
ATOM 2432 C C   . PHE B 2 12  ? 7.781   15.753  -4.072  1.00 81.80 12  B 1 
ATOM 2433 O O   . PHE B 2 12  ? 6.696   16.265  -4.355  1.00 81.37 12  B 1 
ATOM 2434 C CB  . PHE B 2 12  ? 7.948   14.111  -2.155  1.00 76.43 12  B 1 
ATOM 2435 C CG  . PHE B 2 12  ? 6.483   13.733  -2.109  1.00 73.17 12  B 1 
ATOM 2436 C CD1 . PHE B 2 12  ? 5.751   13.898  -0.913  1.00 68.88 12  B 1 
ATOM 2437 C CD2 . PHE B 2 12  ? 5.837   13.247  -3.253  1.00 66.93 12  B 1 
ATOM 2438 C CE1 . PHE B 2 12  ? 4.389   13.577  -0.872  1.00 63.90 12  B 1 
ATOM 2439 C CE2 . PHE B 2 12  ? 4.473   12.931  -3.218  1.00 64.72 12  B 1 
ATOM 2440 C CZ  . PHE B 2 12  ? 3.750   13.098  -2.026  1.00 66.55 12  B 1 
ATOM 2441 N N   . VAL B 2 13  ? 8.631   15.322  -5.008  1.00 79.67 13  B 1 
ATOM 2442 C CA  . VAL B 2 13  ? 8.369   15.440  -6.444  1.00 81.11 13  B 1 
ATOM 2443 C C   . VAL B 2 13  ? 7.271   14.459  -6.868  1.00 80.45 13  B 1 
ATOM 2444 O O   . VAL B 2 13  ? 7.356   13.258  -6.626  1.00 79.60 13  B 1 
ATOM 2445 C CB  . VAL B 2 13  ? 9.657   15.249  -7.263  1.00 82.00 13  B 1 
ATOM 2446 C CG1 . VAL B 2 13  ? 9.393   15.416  -8.763  1.00 78.17 13  B 1 
ATOM 2447 C CG2 . VAL B 2 13  ? 10.719  16.283  -6.862  1.00 77.61 13  B 1 
ATOM 2448 N N   . LEU B 2 14  ? 6.227   14.981  -7.513  1.00 80.44 14  B 1 
ATOM 2449 C CA  . LEU B 2 14  ? 5.170   14.175  -8.131  1.00 79.18 14  B 1 
ATOM 2450 C C   . LEU B 2 14  ? 5.508   13.829  -9.578  1.00 79.91 14  B 1 
ATOM 2451 O O   . LEU B 2 14  ? 5.306   12.701  -10.022 1.00 78.28 14  B 1 
ATOM 2452 C CB  . LEU B 2 14  ? 3.843   14.948  -8.108  1.00 76.61 14  B 1 
ATOM 2453 C CG  . LEU B 2 14  ? 3.179   15.085  -6.734  1.00 72.00 14  B 1 
ATOM 2454 C CD1 . LEU B 2 14  ? 1.920   15.950  -6.892  1.00 66.67 14  B 1 
ATOM 2455 C CD2 . LEU B 2 14  ? 2.760   13.730  -6.164  1.00 65.72 14  B 1 
ATOM 2456 N N   . THR B 2 15  ? 5.964   14.838  -10.323 1.00 80.66 15  B 1 
ATOM 2457 C CA  . THR B 2 15  ? 6.241   14.745  -11.754 1.00 81.33 15  B 1 
ATOM 2458 C C   . THR B 2 15  ? 7.410   15.656  -12.099 1.00 83.31 15  B 1 
ATOM 2459 O O   . THR B 2 15  ? 7.614   16.666  -11.427 1.00 83.17 15  B 1 
ATOM 2460 C CB  . THR B 2 15  ? 5.024   15.163  -12.608 1.00 79.20 15  B 1 
ATOM 2461 O OG1 . THR B 2 15  ? 4.718   16.531  -12.436 1.00 73.04 15  B 1 
ATOM 2462 C CG2 . THR B 2 15  ? 3.740   14.395  -12.290 1.00 72.05 15  B 1 
ATOM 2463 N N   . TYR B 2 16  ? 8.107   15.363  -13.177 1.00 83.24 16  B 1 
ATOM 2464 C CA  . TYR B 2 16  ? 9.035   16.313  -13.774 1.00 84.98 16  B 1 
ATOM 2465 C C   . TYR B 2 16  ? 8.764   16.473  -15.273 1.00 84.54 16  B 1 
ATOM 2466 O O   . TYR B 2 16  ? 8.192   15.597  -15.924 1.00 84.33 16  B 1 
ATOM 2467 C CB  . TYR B 2 16  ? 10.490  15.912  -13.475 1.00 86.18 16  B 1 
ATOM 2468 C CG  . TYR B 2 16  ? 10.974  14.694  -14.239 1.00 85.88 16  B 1 
ATOM 2469 C CD1 . TYR B 2 16  ? 10.860  13.401  -13.683 1.00 80.31 16  B 1 
ATOM 2470 C CD2 . TYR B 2 16  ? 11.548  14.848  -15.514 1.00 81.09 16  B 1 
ATOM 2471 C CE1 . TYR B 2 16  ? 11.309  12.279  -14.395 1.00 79.94 16  B 1 
ATOM 2472 C CE2 . TYR B 2 16  ? 11.995  13.728  -16.240 1.00 80.25 16  B 1 
ATOM 2473 C CZ  . TYR B 2 16  ? 11.874  12.445  -15.679 1.00 85.71 16  B 1 
ATOM 2474 O OH  . TYR B 2 16  ? 12.306  11.361  -16.390 1.00 84.46 16  B 1 
ATOM 2475 N N   . GLU B 2 17  ? 9.196   17.608  -15.817 1.00 83.63 17  B 1 
ATOM 2476 C CA  . GLU B 2 17  ? 9.284   17.865  -17.252 1.00 84.24 17  B 1 
ATOM 2477 C C   . GLU B 2 17  ? 10.737  18.185  -17.602 1.00 85.72 17  B 1 
ATOM 2478 O O   . GLU B 2 17  ? 11.356  19.052  -16.987 1.00 84.80 17  B 1 
ATOM 2479 C CB  . GLU B 2 17  ? 8.313   18.993  -17.646 1.00 81.75 17  B 1 
ATOM 2480 C CG  . GLU B 2 17  ? 8.258   19.252  -19.158 1.00 72.78 17  B 1 
ATOM 2481 C CD  . GLU B 2 17  ? 7.250   20.352  -19.574 1.00 69.75 17  B 1 
ATOM 2482 O OE1 . GLU B 2 17  ? 7.321   20.798  -20.745 1.00 61.11 17  B 1 
ATOM 2483 O OE2 . GLU B 2 17  ? 6.385   20.744  -18.758 1.00 62.29 17  B 1 
ATOM 2484 N N   . CYS B 2 18  ? 11.295  17.493  -18.592 1.00 85.73 18  B 1 
ATOM 2485 C CA  . CYS B 2 18  ? 12.623  17.800  -19.108 1.00 86.86 18  B 1 
ATOM 2486 C C   . CYS B 2 18  ? 12.568  19.083  -19.944 1.00 86.18 18  B 1 
ATOM 2487 O O   . CYS B 2 18  ? 11.775  19.197  -20.884 1.00 85.96 18  B 1 
ATOM 2488 C CB  . CYS B 2 18  ? 13.131  16.600  -19.910 1.00 87.60 18  B 1 
ATOM 2489 S SG  . CYS B 2 18  ? 14.771  16.956  -20.614 1.00 87.96 18  B 1 
ATOM 2490 N N   . GLU B 2 19  ? 13.433  20.044  -19.630 1.00 85.48 19  B 1 
ATOM 2491 C CA  . GLU B 2 19  ? 13.459  21.314  -20.357 1.00 85.28 19  B 1 
ATOM 2492 C C   . GLU B 2 19  ? 13.972  21.153  -21.800 1.00 86.96 19  B 1 
ATOM 2493 O O   . GLU B 2 19  ? 13.488  21.840  -22.707 1.00 82.98 19  B 1 
ATOM 2494 C CB  . GLU B 2 19  ? 14.253  22.358  -19.555 1.00 82.74 19  B 1 
ATOM 2495 C CG  . GLU B 2 19  ? 14.005  23.757  -20.136 1.00 74.90 19  B 1 
ATOM 2496 C CD  . GLU B 2 19  ? 14.436  24.918  -19.232 1.00 70.66 19  B 1 
ATOM 2497 O OE1 . GLU B 2 19  ? 13.843  26.006  -19.425 1.00 62.25 19  B 1 
ATOM 2498 O OE2 . GLU B 2 19  ? 15.308  24.732  -18.371 1.00 63.57 19  B 1 
ATOM 2499 N N   . ASP B 2 20  ? 14.870  20.185  -22.044 1.00 87.16 20  B 1 
ATOM 2500 C CA  . ASP B 2 20  ? 15.480  19.951  -23.357 1.00 87.94 20  B 1 
ATOM 2501 C C   . ASP B 2 20  ? 14.557  19.182  -24.314 1.00 89.06 20  B 1 
ATOM 2502 O O   . ASP B 2 20  ? 14.226  19.663  -25.404 1.00 84.95 20  B 1 
ATOM 2503 C CB  . ASP B 2 20  ? 16.810  19.197  -23.186 1.00 86.71 20  B 1 
ATOM 2504 C CG  . ASP B 2 20  ? 17.910  20.024  -22.523 1.00 84.81 20  B 1 
ATOM 2505 O OD1 . ASP B 2 20  ? 17.918  21.258  -22.735 1.00 76.50 20  B 1 
ATOM 2506 O OD2 . ASP B 2 20  ? 18.769  19.389  -21.883 1.00 76.70 20  B 1 
ATOM 2507 N N   . CYS B 2 21  ? 14.122  17.985  -23.919 1.00 88.51 21  B 1 
ATOM 2508 C CA  . CYS B 2 21  ? 13.335  17.109  -24.796 1.00 88.66 21  B 1 
ATOM 2509 C C   . CYS B 2 21  ? 11.817  17.202  -24.583 1.00 88.04 21  B 1 
ATOM 2510 O O   . CYS B 2 21  ? 11.055  16.616  -25.358 1.00 85.29 21  B 1 
ATOM 2511 C CB  . CYS B 2 21  ? 13.860  15.671  -24.693 1.00 87.78 21  B 1 
ATOM 2512 S SG  . CYS B 2 21  ? 13.364  14.887  -23.117 1.00 86.67 21  B 1 
ATOM 2513 N N   . LYS B 2 22  ? 11.355  17.936  -23.569 1.00 85.90 22  B 1 
ATOM 2514 C CA  . LYS B 2 22  ? 9.944   18.066  -23.171 1.00 84.56 22  B 1 
ATOM 2515 C C   . LYS B 2 22  ? 9.284   16.750  -22.738 1.00 86.07 22  B 1 
ATOM 2516 O O   . LYS B 2 22  ? 8.055   16.674  -22.700 1.00 82.30 22  B 1 
ATOM 2517 C CB  . LYS B 2 22  ? 9.124   18.819  -24.235 1.00 82.26 22  B 1 
ATOM 2518 C CG  . LYS B 2 22  ? 9.712   20.177  -24.655 1.00 78.79 22  B 1 
ATOM 2519 C CD  . LYS B 2 22  ? 9.822   21.114  -23.448 1.00 70.31 22  B 1 
ATOM 2520 C CE  . LYS B 2 22  ? 10.499  22.429  -23.813 1.00 67.17 22  B 1 
ATOM 2521 N NZ  . LYS B 2 22  ? 11.009  23.081  -22.579 1.00 57.51 22  B 1 
ATOM 2522 N N   . HIS B 2 23  ? 10.092  15.756  -22.388 1.00 85.09 23  B 1 
ATOM 2523 C CA  . HIS B 2 23  ? 9.588   14.536  -21.772 1.00 84.34 23  B 1 
ATOM 2524 C C   . HIS B 2 23  ? 8.942   14.858  -20.424 1.00 84.17 23  B 1 
ATOM 2525 O O   . HIS B 2 23  ? 9.477   15.634  -19.641 1.00 81.68 23  B 1 
ATOM 2526 C CB  . HIS B 2 23  ? 10.718  13.519  -21.609 1.00 83.07 23  B 1 
ATOM 2527 C CG  . HIS B 2 23  ? 10.236  12.228  -21.001 1.00 83.04 23  B 1 
ATOM 2528 N ND1 . HIS B 2 23  ? 9.304   11.367  -21.550 1.00 73.93 23  B 1 
ATOM 2529 C CD2 . HIS B 2 23  ? 10.611  11.702  -19.794 1.00 74.89 23  B 1 
ATOM 2530 C CE1 . HIS B 2 23  ? 9.138   10.345  -20.697 1.00 76.31 23  B 1 
ATOM 2531 N NE2 . HIS B 2 23  ? 9.913   10.518  -19.622 1.00 78.19 23  B 1 
ATOM 2532 N N   . PHE B 2 24  ? 7.775   14.260  -20.177 1.00 84.21 24  B 1 
ATOM 2533 C CA  . PHE B 2 24  ? 7.021   14.417  -18.943 1.00 82.80 24  B 1 
ATOM 2534 C C   . PHE B 2 24  ? 6.835   13.047  -18.303 1.00 83.72 24  B 1 
ATOM 2535 O O   . PHE B 2 24  ? 6.338   12.128  -18.964 1.00 80.70 24  B 1 
ATOM 2536 C CB  . PHE B 2 24  ? 5.680   15.097  -19.238 1.00 78.31 24  B 1 
ATOM 2537 C CG  . PHE B 2 24  ? 4.829   15.314  -18.001 1.00 73.51 24  B 1 
ATOM 2538 C CD1 . PHE B 2 24  ? 3.946   14.311  -17.556 1.00 66.73 24  B 1 
ATOM 2539 C CD2 . PHE B 2 24  ? 4.932   16.512  -17.275 1.00 65.54 24  B 1 
ATOM 2540 C CE1 . PHE B 2 24  ? 3.171   14.506  -16.399 1.00 61.83 24  B 1 
ATOM 2541 C CE2 . PHE B 2 24  ? 4.156   16.715  -16.122 1.00 61.60 24  B 1 
ATOM 2542 C CZ  . PHE B 2 24  ? 3.273   15.711  -15.682 1.00 64.32 24  B 1 
ATOM 2543 N N   . GLU B 2 25  ? 7.185   12.929  -17.028 1.00 80.72 25  B 1 
ATOM 2544 C CA  . GLU B 2 25  ? 7.113   11.658  -16.311 1.00 81.10 25  B 1 
ATOM 2545 C C   . GLU B 2 25  ? 6.518   11.829  -14.908 1.00 80.83 25  B 1 
ATOM 2546 O O   . GLU B 2 25  ? 6.789   12.801  -14.203 1.00 78.94 25  B 1 
ATOM 2547 C CB  . GLU B 2 25  ? 8.510   11.013  -16.282 1.00 79.24 25  B 1 
ATOM 2548 C CG  . GLU B 2 25  ? 8.487   9.561   -15.783 1.00 74.33 25  B 1 
ATOM 2549 C CD  . GLU B 2 25  ? 9.834   8.826   -15.901 1.00 75.68 25  B 1 
ATOM 2550 O OE1 . GLU B 2 25  ? 9.950   7.736   -15.300 1.00 66.70 25  B 1 
ATOM 2551 O OE2 . GLU B 2 25  ? 10.739  9.317   -16.605 1.00 68.02 25  B 1 
ATOM 2552 N N   . ASP B 2 26  ? 5.692   10.857  -14.504 1.00 77.85 26  B 1 
ATOM 2553 C CA  . ASP B 2 26  ? 5.280   10.684  -13.111 1.00 76.23 26  B 1 
ATOM 2554 C C   . ASP B 2 26  ? 6.459   10.075  -12.337 1.00 77.85 26  B 1 
ATOM 2555 O O   . ASP B 2 26  ? 6.819   8.917   -12.562 1.00 75.61 26  B 1 
ATOM 2556 C CB  . ASP B 2 26  ? 4.055   9.756   -13.016 1.00 71.83 26  B 1 
ATOM 2557 C CG  . ASP B 2 26  ? 2.721   10.351  -13.493 1.00 64.81 26  B 1 
ATOM 2558 O OD1 . ASP B 2 26  ? 2.461   11.545  -13.240 1.00 58.51 26  B 1 
ATOM 2559 O OD2 . ASP B 2 26  ? 1.892   9.571   -14.025 1.00 56.83 26  B 1 
ATOM 2560 N N   . TRP B 2 27  ? 7.044   10.848  -11.419 1.00 74.67 27  B 1 
ATOM 2561 C CA  . TRP B 2 27  ? 8.267   10.436  -10.716 1.00 73.37 27  B 1 
ATOM 2562 C C   . TRP B 2 27  ? 7.966   9.431   -9.609  1.00 68.73 27  B 1 
ATOM 2563 O O   . TRP B 2 27  ? 8.274   8.241   -9.729  1.00 62.87 27  B 1 
ATOM 2564 C CB  . TRP B 2 27  ? 9.006   11.682  -10.202 1.00 75.63 27  B 1 
ATOM 2565 C CG  . TRP B 2 27  ? 10.336  11.379  -9.582  1.00 78.91 27  B 1 
ATOM 2566 C CD1 . TRP B 2 27  ? 10.704  11.643  -8.313  1.00 75.61 27  B 1 
ATOM 2567 C CD2 . TRP B 2 27  ? 11.486  10.734  -10.211 1.00 79.36 27  B 1 
ATOM 2568 N NE1 . TRP B 2 27  ? 12.007  11.223  -8.102  1.00 76.84 27  B 1 
ATOM 2569 C CE2 . TRP B 2 27  ? 12.524  10.655  -9.239  1.00 79.49 27  B 1 
ATOM 2570 C CE3 . TRP B 2 27  ? 11.753  10.212  -11.499 1.00 80.24 27  B 1 
ATOM 2571 C CZ2 . TRP B 2 27  ? 13.781  10.074  -9.539  1.00 79.25 27  B 1 
ATOM 2572 C CZ3 . TRP B 2 27  ? 13.001  9.639   -11.790 1.00 76.13 27  B 1 
ATOM 2573 C CH2 . TRP B 2 27  ? 14.003  9.566   -10.820 1.00 76.34 27  B 1 
ATOM 2574 N N   . GLY B 2 28  ? 7.313   9.870   -8.542  1.00 65.76 28  B 1 
ATOM 2575 C CA  . GLY B 2 28  ? 6.850   8.968   -7.483  1.00 62.08 28  B 1 
ATOM 2576 C C   . GLY B 2 28  ? 7.957   8.321   -6.633  1.00 63.60 28  B 1 
ATOM 2577 O O   . GLY B 2 28  ? 7.696   7.311   -5.975  1.00 60.30 28  B 1 
ATOM 2578 N N   . HIS B 2 29  ? 9.157   8.902   -6.635  1.00 66.93 29  B 1 
ATOM 2579 C CA  . HIS B 2 29  ? 10.279  8.516   -5.778  1.00 67.14 29  B 1 
ATOM 2580 C C   . HIS B 2 29  ? 10.505  9.568   -4.683  1.00 68.06 29  B 1 
ATOM 2581 O O   . HIS B 2 29  ? 10.149  10.734  -4.853  1.00 65.08 29  B 1 
ATOM 2582 C CB  . HIS B 2 29  ? 11.529  8.291   -6.635  1.00 64.78 29  B 1 
ATOM 2583 C CG  . HIS B 2 29  ? 11.375  7.156   -7.612  1.00 62.78 29  B 1 
ATOM 2584 N ND1 . HIS B 2 29  ? 11.355  5.813   -7.295  1.00 55.47 29  B 1 
ATOM 2585 C CD2 . HIS B 2 29  ? 11.196  7.236   -8.973  1.00 55.88 29  B 1 
ATOM 2586 C CE1 . HIS B 2 29  ? 11.167  5.114   -8.426  1.00 54.92 29  B 1 
ATOM 2587 N NE2 . HIS B 2 29  ? 11.069  5.943   -9.470  1.00 55.60 29  B 1 
ATOM 2588 N N   . ASP B 2 30  ? 11.100  9.145   -3.565  1.00 67.26 30  B 1 
ATOM 2589 C CA  . ASP B 2 30  ? 11.395  10.044  -2.438  1.00 67.49 30  B 1 
ATOM 2590 C C   . ASP B 2 30  ? 12.568  10.996  -2.743  1.00 70.78 30  B 1 
ATOM 2591 O O   . ASP B 2 30  ? 12.624  12.113  -2.232  1.00 68.97 30  B 1 
ATOM 2592 C CB  . ASP B 2 30  ? 11.700  9.199   -1.181  1.00 63.07 30  B 1 
ATOM 2593 C CG  . ASP B 2 30  ? 10.517  8.342   -0.695  1.00 57.09 30  B 1 
ATOM 2594 O OD1 . ASP B 2 30  ? 9.380   8.862   -0.678  1.00 51.08 30  B 1 
ATOM 2595 O OD2 . ASP B 2 30  ? 10.733  7.163   -0.333  1.00 48.86 30  B 1 
ATOM 2596 N N   . GLU B 2 31  ? 13.503  10.547  -3.582  1.00 73.67 31  B 1 
ATOM 2597 C CA  . GLU B 2 31  ? 14.645  11.338  -4.048  1.00 75.40 31  B 1 
ATOM 2598 C C   . GLU B 2 31  ? 14.249  12.194  -5.261  1.00 78.47 31  B 1 
ATOM 2599 O O   . GLU B 2 31  ? 13.353  11.846  -6.031  1.00 77.12 31  B 1 
ATOM 2600 C CB  . GLU B 2 31  ? 15.835  10.412  -4.361  1.00 71.74 31  B 1 
ATOM 2601 C CG  . GLU B 2 31  ? 16.332  9.680   -3.095  1.00 61.99 31  B 1 
ATOM 2602 C CD  . GLU B 2 31  ? 17.502  8.702   -3.319  1.00 56.78 31  B 1 
ATOM 2603 O OE1 . GLU B 2 31  ? 17.927  8.093   -2.305  1.00 48.91 31  B 1 
ATOM 2604 O OE2 . GLU B 2 31  ? 17.946  8.533   -4.469  1.00 48.55 31  B 1 
ATOM 2605 N N   . GLU B 2 32  ? 14.917  13.331  -5.423  1.00 81.32 32  B 1 
ATOM 2606 C CA  . GLU B 2 32  ? 14.708  14.172  -6.601  1.00 83.29 32  B 1 
ATOM 2607 C C   . GLU B 2 32  ? 15.247  13.479  -7.868  1.00 85.66 32  B 1 
ATOM 2608 O O   . GLU B 2 32  ? 16.264  12.789  -7.804  1.00 85.21 32  B 1 
ATOM 2609 C CB  . GLU B 2 32  ? 15.373  15.548  -6.412  1.00 80.10 32  B 1 
ATOM 2610 C CG  . GLU B 2 32  ? 14.699  16.381  -5.313  1.00 72.99 32  B 1 
ATOM 2611 C CD  . GLU B 2 32  ? 15.348  17.763  -5.113  1.00 71.19 32  B 1 
ATOM 2612 O OE1 . GLU B 2 32  ? 15.385  18.227  -3.949  1.00 62.89 32  B 1 
ATOM 2613 O OE2 . GLU B 2 32  ? 15.776  18.388  -6.111  1.00 64.79 32  B 1 
ATOM 2614 N N   . PRO B 2 33  ? 14.606  13.664  -9.037  1.00 84.20 33  B 1 
ATOM 2615 C CA  . PRO B 2 33  ? 15.150  13.155  -10.287 1.00 85.60 33  B 1 
ATOM 2616 C C   . PRO B 2 33  ? 16.444  13.901  -10.634 1.00 86.37 33  B 1 
ATOM 2617 O O   . PRO B 2 33  ? 16.466  15.131  -10.686 1.00 84.69 33  B 1 
ATOM 2618 C CB  . PRO B 2 33  ? 14.045  13.368  -11.325 1.00 84.61 33  B 1 
ATOM 2619 C CG  . PRO B 2 33  ? 13.258  14.558  -10.781 1.00 82.92 33  B 1 
ATOM 2620 C CD  . PRO B 2 33  ? 13.376  14.404  -9.267  1.00 85.01 33  B 1 
ATOM 2621 N N   . GLU B 2 34  ? 17.507  13.152  -10.905 1.00 86.44 34  B 1 
ATOM 2622 C CA  . GLU B 2 34  ? 18.807  13.718  -11.294 1.00 86.71 34  B 1 
ATOM 2623 C C   . GLU B 2 34  ? 18.923  13.923  -12.810 1.00 88.08 34  B 1 
ATOM 2624 O O   . GLU B 2 34  ? 19.550  14.875  -13.268 1.00 85.03 34  B 1 
ATOM 2625 C CB  . GLU B 2 34  ? 19.948  12.815  -10.800 1.00 83.47 34  B 1 
ATOM 2626 C CG  . GLU B 2 34  ? 20.027  12.703  -9.265  1.00 75.43 34  B 1 
ATOM 2627 C CD  . GLU B 2 34  ? 21.275  11.943  -8.767  1.00 70.22 34  B 1 
ATOM 2628 O OE1 . GLU B 2 34  ? 21.538  11.997  -7.544  1.00 60.49 34  B 1 
ATOM 2629 O OE2 . GLU B 2 34  ? 21.992  11.333  -9.600  1.00 61.63 34  B 1 
ATOM 2630 N N   . GLU B 2 35  ? 18.305  13.037  -13.597 1.00 88.74 35  B 1 
ATOM 2631 C CA  . GLU B 2 35  ? 18.377  13.048  -15.054 1.00 89.59 35  B 1 
ATOM 2632 C C   . GLU B 2 35  ? 17.061  12.616  -15.717 1.00 90.21 35  B 1 
ATOM 2633 O O   . GLU B 2 35  ? 16.275  11.830  -15.180 1.00 88.38 35  B 1 
ATOM 2634 C CB  . GLU B 2 35  ? 19.574  12.206  -15.542 1.00 87.01 35  B 1 
ATOM 2635 C CG  . GLU B 2 35  ? 19.514  10.714  -15.178 1.00 80.09 35  B 1 
ATOM 2636 C CD  . GLU B 2 35  ? 20.720  9.901   -15.695 1.00 79.02 35  B 1 
ATOM 2637 O OE1 . GLU B 2 35  ? 20.625  8.653   -15.678 1.00 69.01 35  B 1 
ATOM 2638 O OE2 . GLU B 2 35  ? 21.724  10.508  -16.136 1.00 71.44 35  B 1 
ATOM 2639 N N   . CYS B 2 36  ? 16.821  13.134  -16.922 1.00 89.48 36  B 1 
ATOM 2640 C CA  . CYS B 2 36  ? 15.695  12.715  -17.748 1.00 89.62 36  B 1 
ATOM 2641 C C   . CYS B 2 36  ? 15.892  11.276  -18.245 1.00 89.52 36  B 1 
ATOM 2642 O O   . CYS B 2 36  ? 16.887  10.977  -18.906 1.00 89.25 36  B 1 
ATOM 2643 C CB  . CYS B 2 36  ? 15.561  13.697  -18.917 1.00 89.83 36  B 1 
ATOM 2644 S SG  . CYS B 2 36  ? 14.207  13.193  -20.027 1.00 89.39 36  B 1 
ATOM 2645 N N   . SER B 2 37  ? 14.904  10.422  -18.042 1.00 88.71 37  B 1 
ATOM 2646 C CA  . SER B 2 37  ? 14.948  9.024   -18.484 1.00 87.01 37  B 1 
ATOM 2647 C C   . SER B 2 37  ? 15.034  8.851   -20.007 1.00 87.90 37  B 1 
ATOM 2648 O O   . SER B 2 37  ? 15.549  7.841   -20.479 1.00 84.67 37  B 1 
ATOM 2649 C CB  . SER B 2 37  ? 13.723  8.278   -17.947 1.00 83.86 37  B 1 
ATOM 2650 O OG  . SER B 2 37  ? 12.533  8.837   -18.469 1.00 76.15 37  B 1 
ATOM 2651 N N   . GLU B 2 38  ? 14.567  9.824   -20.794 1.00 88.61 38  B 1 
ATOM 2652 C CA  . GLU B 2 38  ? 14.624  9.762   -22.260 1.00 88.63 38  B 1 
ATOM 2653 C C   . GLU B 2 38  ? 15.941  10.286  -22.849 1.00 89.63 38  B 1 
ATOM 2654 O O   . GLU B 2 38  ? 16.464  9.688   -23.791 1.00 85.67 38  B 1 
ATOM 2655 C CB  . GLU B 2 38  ? 13.465  10.546  -22.898 1.00 86.58 38  B 1 
ATOM 2656 C CG  . GLU B 2 38  ? 12.164  9.742   -22.992 1.00 77.52 38  B 1 
ATOM 2657 C CD  . GLU B 2 38  ? 11.134  10.374  -23.945 1.00 73.33 38  B 1 
ATOM 2658 O OE1 . GLU B 2 38  ? 10.122  9.698   -24.241 1.00 63.92 38  B 1 
ATOM 2659 O OE2 . GLU B 2 38  ? 11.354  11.514  -24.422 1.00 64.99 38  B 1 
ATOM 2660 N N   . CYS B 2 39  ? 16.459  11.422  -22.362 1.00 90.07 39  B 1 
ATOM 2661 C CA  . CYS B 2 39  ? 17.602  12.096  -22.986 1.00 91.50 39  B 1 
ATOM 2662 C C   . CYS B 2 39  ? 18.832  12.250  -22.081 1.00 91.97 39  B 1 
ATOM 2663 O O   . CYS B 2 39  ? 19.877  12.683  -22.570 1.00 88.96 39  B 1 
ATOM 2664 C CB  . CYS B 2 39  ? 17.146  13.434  -23.584 1.00 90.30 39  B 1 
ATOM 2665 S SG  . CYS B 2 39  ? 16.809  14.672  -22.289 1.00 89.10 39  B 1 
ATOM 2666 N N   . GLY B 2 40  ? 18.734  11.917  -20.794 1.00 91.07 40  B 1 
ATOM 2667 C CA  . GLY B 2 40  ? 19.818  12.057  -19.821 1.00 90.50 40  B 1 
ATOM 2668 C C   . GLY B 2 40  ? 20.145  13.502  -19.417 1.00 91.75 40  B 1 
ATOM 2669 O O   . GLY B 2 40  ? 21.178  13.738  -18.796 1.00 88.02 40  B 1 
ATOM 2670 N N   . SER B 2 41  ? 19.309  14.479  -19.788 1.00 90.65 41  B 1 
ATOM 2671 C CA  . SER B 2 41  ? 19.501  15.871  -19.369 1.00 89.72 41  B 1 
ATOM 2672 C C   . SER B 2 41  ? 19.234  16.038  -17.871 1.00 89.23 41  B 1 
ATOM 2673 O O   . SER B 2 41  ? 18.277  15.462  -17.350 1.00 87.05 41  B 1 
ATOM 2674 C CB  . SER B 2 41  ? 18.583  16.805  -20.155 1.00 88.49 41  B 1 
ATOM 2675 O OG  . SER B 2 41  ? 18.792  18.144  -19.740 1.00 84.11 41  B 1 
ATOM 2676 N N   . SER B 2 42  ? 20.031  16.879  -17.212 1.00 88.74 42  B 1 
ATOM 2677 C CA  . SER B 2 42  ? 19.804  17.313  -15.830 1.00 87.94 42  B 1 
ATOM 2678 C C   . SER B 2 42  ? 18.900  18.546  -15.716 1.00 88.83 42  B 1 
ATOM 2679 O O   . SER B 2 42  ? 18.595  18.983  -14.610 1.00 84.82 42  B 1 
ATOM 2680 C CB  . SER B 2 42  ? 21.152  17.583  -15.154 1.00 86.41 42  B 1 
ATOM 2681 O OG  . SER B 2 42  ? 21.885  18.564  -15.870 1.00 79.60 42  B 1 
ATOM 2682 N N   . ASP B 2 43  ? 18.470  19.121  -16.836 1.00 87.95 43  B 1 
ATOM 2683 C CA  . ASP B 2 43  ? 17.624  20.317  -16.859 1.00 87.62 43  B 1 
ATOM 2684 C C   . ASP B 2 43  ? 16.147  19.917  -16.708 1.00 88.15 43  B 1 
ATOM 2685 O O   . ASP B 2 43  ? 15.368  19.829  -17.660 1.00 84.95 43  B 1 
ATOM 2686 C CB  . ASP B 2 43  ? 17.921  21.165  -18.110 1.00 85.19 43  B 1 
ATOM 2687 C CG  . ASP B 2 43  ? 19.314  21.811  -18.085 1.00 80.09 43  B 1 
ATOM 2688 O OD1 . ASP B 2 43  ? 19.811  22.124  -16.976 1.00 71.55 43  B 1 
ATOM 2689 O OD2 . ASP B 2 43  ? 19.887  22.027  -19.175 1.00 71.19 43  B 1 
ATOM 2690 N N   . LEU B 2 44  ? 15.766  19.645  -15.461 1.00 86.53 44  B 1 
ATOM 2691 C CA  . LEU B 2 44  ? 14.440  19.165  -15.090 1.00 86.70 44  B 1 
ATOM 2692 C C   . LEU B 2 44  ? 13.631  20.253  -14.374 1.00 86.08 44  B 1 
ATOM 2693 O O   . LEU B 2 44  ? 14.108  20.928  -13.464 1.00 83.89 44  B 1 
ATOM 2694 C CB  . LEU B 2 44  ? 14.562  17.898  -14.225 1.00 86.05 44  B 1 
ATOM 2695 C CG  . LEU B 2 44  ? 15.374  16.747  -14.862 1.00 85.43 44  B 1 
ATOM 2696 C CD1 . LEU B 2 44  ? 15.373  15.554  -13.912 1.00 75.96 44  B 1 
ATOM 2697 C CD2 . LEU B 2 44  ? 14.806  16.299  -16.210 1.00 76.18 44  B 1 
ATOM 2698 N N   . ILE B 2 45  ? 12.358  20.366  -14.749 1.00 86.03 45  B 1 
ATOM 2699 C CA  . ILE B 2 45  ? 11.374  21.203  -14.063 1.00 85.12 45  B 1 
ATOM 2700 C C   . ILE B 2 45  ? 10.515  20.284  -13.195 1.00 85.22 45  B 1 
ATOM 2701 O O   . ILE B 2 45  ? 9.606   19.610  -13.687 1.00 83.74 45  B 1 
ATOM 2702 C CB  . ILE B 2 45  ? 10.544  22.030  -15.065 1.00 83.16 45  B 1 
ATOM 2703 C CG1 . ILE B 2 45  ? 11.458  22.907  -15.959 1.00 75.86 45  B 1 
ATOM 2704 C CG2 . ILE B 2 45  ? 9.536   22.906  -14.298 1.00 74.81 45  B 1 
ATOM 2705 C CD1 . ILE B 2 45  ? 10.714  23.619  -17.099 1.00 68.69 45  B 1 
ATOM 2706 N N   . ASN B 2 46  ? 10.789  20.286  -11.895 1.00 84.49 46  B 1 
ATOM 2707 C CA  . ASN B 2 46  ? 10.030  19.489  -10.936 1.00 83.74 46  B 1 
ATOM 2708 C C   . ASN B 2 46  ? 8.649   20.095  -10.663 1.00 83.22 46  B 1 
ATOM 2709 O O   . ASN B 2 46  ? 8.451   21.311  -10.659 1.00 81.73 46  B 1 
ATOM 2710 C CB  . ASN B 2 46  ? 10.867  19.320  -9.653  1.00 83.15 46  B 1 
ATOM 2711 C CG  . ASN B 2 46  ? 12.099  18.447  -9.865  1.00 82.62 46  B 1 
ATOM 2712 O OD1 . ASN B 2 46  ? 12.160  17.652  -10.779 1.00 76.09 46  B 1 
ATOM 2713 N ND2 . ASN B 2 46  ? 13.099  18.571  -9.015  1.00 75.79 46  B 1 
ATOM 2714 N N   . ASN B 2 47  ? 7.679   19.230  -10.410 1.00 83.23 47  B 1 
ATOM 2715 C CA  . ASN B 2 47  ? 6.374   19.571  -9.862  1.00 82.45 47  B 1 
ATOM 2716 C C   . ASN B 2 47  ? 6.198   18.806  -8.552  1.00 83.56 47  B 1 
ATOM 2717 O O   . ASN B 2 47  ? 6.107   17.577  -8.564  1.00 82.21 47  B 1 
ATOM 2718 C CB  . ASN B 2 47  ? 5.290   19.221  -10.887 1.00 79.59 47  B 1 
ATOM 2719 C CG  . ASN B 2 47  ? 3.893   19.351  -10.301 1.00 69.64 47  B 1 
ATOM 2720 O OD1 . ASN B 2 47  ? 3.609   20.132  -9.407  1.00 60.61 47  B 1 
ATOM 2721 N ND2 . ASN B 2 47  ? 2.943   18.598  -10.792 1.00 59.85 47  B 1 
ATOM 2722 N N   . THR B 2 48  ? 6.147   19.531  -7.442  1.00 81.59 48  B 1 
ATOM 2723 C CA  . THR B 2 48  ? 6.057   18.911  -6.127  1.00 82.05 48  B 1 
ATOM 2724 C C   . THR B 2 48  ? 4.623   18.806  -5.623  1.00 81.86 48  B 1 
ATOM 2725 O O   . THR B 2 48  ? 3.688   19.463  -6.097  1.00 80.63 48  B 1 
ATOM 2726 C CB  . THR B 2 48  ? 6.965   19.592  -5.094  1.00 82.33 48  B 1 
ATOM 2727 O OG1 . THR B 2 48  ? 6.415   20.827  -4.715  1.00 78.22 48  B 1 
ATOM 2728 C CG2 . THR B 2 48  ? 8.388   19.794  -5.610  1.00 78.21 48  B 1 
ATOM 2729 N N   . SER B 2 49  ? 4.435   17.959  -4.617  1.00 82.24 49  B 1 
ATOM 2730 C CA  . SER B 2 49  ? 3.149   17.733  -3.970  1.00 81.09 49  B 1 
ATOM 2731 C C   . SER B 2 49  ? 2.578   18.987  -3.307  1.00 81.30 49  B 1 
ATOM 2732 O O   . SER B 2 49  ? 1.356   19.098  -3.235  1.00 80.17 49  B 1 
ATOM 2733 C CB  . SER B 2 49  ? 3.307   16.636  -2.919  1.00 79.40 49  B 1 
ATOM 2734 O OG  . SER B 2 49  ? 2.111   16.486  -2.186  1.00 71.46 49  B 1 
ATOM 2735 N N   . HIS B 2 50  ? 3.395   19.918  -2.820  1.00 83.71 50  B 1 
ATOM 2736 C CA  . HIS B 2 50  ? 2.917   21.099  -2.083  1.00 83.89 50  B 1 
ATOM 2737 C C   . HIS B 2 50  ? 2.883   22.374  -2.929  1.00 83.04 50  B 1 
ATOM 2738 O O   . HIS B 2 50  ? 2.084   23.261  -2.648  1.00 80.52 50  B 1 
ATOM 2739 C CB  . HIS B 2 50  ? 3.730   21.274  -0.789  1.00 83.83 50  B 1 
ATOM 2740 C CG  . HIS B 2 50  ? 3.608   20.134  0.194   1.00 84.79 50  B 1 
ATOM 2741 N ND1 . HIS B 2 50  ? 4.215   20.093  1.434   1.00 77.00 50  B 1 
ATOM 2742 C CD2 . HIS B 2 50  ? 2.878   18.980  0.074   1.00 77.51 50  B 1 
ATOM 2743 C CE1 . HIS B 2 50  ? 3.865   18.941  2.024   1.00 78.73 50  B 1 
ATOM 2744 N NE2 . HIS B 2 50  ? 3.053   18.240  1.231   1.00 79.87 50  B 1 
ATOM 2745 N N   . GLU B 2 51  ? 3.650   22.418  -4.012  1.00 79.86 51  B 1 
ATOM 2746 C CA  . GLU B 2 51  ? 3.803   23.583  -4.888  1.00 78.90 51  B 1 
ATOM 2747 C C   . GLU B 2 51  ? 2.470   24.169  -5.381  1.00 77.82 51  B 1 
ATOM 2748 O O   . GLU B 2 51  ? 1.574   23.439  -5.801  1.00 75.60 51  B 1 
ATOM 2749 C CB  . GLU B 2 51  ? 4.661   23.165  -6.079  1.00 77.17 51  B 1 
ATOM 2750 C CG  . GLU B 2 51  ? 5.094   24.336  -6.963  1.00 73.16 51  B 1 
ATOM 2751 C CD  . GLU B 2 51  ? 5.768   23.858  -8.253  1.00 73.01 51  B 1 
ATOM 2752 O OE1 . GLU B 2 51  ? 5.899   24.672  -9.183  1.00 65.79 51  B 1 
ATOM 2753 O OE2 . GLU B 2 51  ? 5.999   22.637  -8.425  1.00 67.50 51  B 1 
ATOM 2754 N N   . ASP B 2 52  ? 2.345   25.492  -5.390  1.00 76.30 52  B 1 
ATOM 2755 C CA  . ASP B 2 52  ? 1.158   26.227  -5.868  1.00 76.18 52  B 1 
ATOM 2756 C C   . ASP B 2 52  ? -0.150  25.731  -5.212  1.00 78.22 52  B 1 
ATOM 2757 O O   . ASP B 2 52  ? -1.180  25.528  -5.862  1.00 75.96 52  B 1 
ATOM 2758 C CB  . ASP B 2 52  ? 1.150   26.251  -7.416  1.00 73.35 52  B 1 
ATOM 2759 C CG  . ASP B 2 52  ? 0.154   27.233  -8.068  1.00 67.05 52  B 1 
ATOM 2760 O OD1 . ASP B 2 52  ? -0.176  28.300  -7.507  1.00 61.23 52  B 1 
ATOM 2761 O OD2 . ASP B 2 52  ? -0.283  26.982  -9.226  1.00 58.28 52  B 1 
ATOM 2762 N N   . THR B 2 53  ? -0.083  25.491  -3.893  1.00 80.54 53  B 1 
ATOM 2763 C CA  . THR B 2 53  ? -1.252  25.172  -3.068  1.00 81.39 53  B 1 
ATOM 2764 C C   . THR B 2 53  ? -1.557  26.251  -2.044  1.00 82.71 53  B 1 
ATOM 2765 O O   . THR B 2 53  ? -0.742  27.115  -1.740  1.00 81.22 53  B 1 
ATOM 2766 C CB  . THR B 2 53  ? -1.183  23.799  -2.377  1.00 79.85 53  B 1 
ATOM 2767 O OG1 . THR B 2 53  ? -0.050  23.601  -1.578  1.00 72.49 53  B 1 
ATOM 2768 C CG2 . THR B 2 53  ? -1.265  22.675  -3.376  1.00 70.64 53  B 1 
ATOM 2769 N N   . GLU B 2 54  ? -2.772  26.192  -1.501  1.00 84.70 54  B 1 
ATOM 2770 C CA  . GLU B 2 54  ? -3.220  27.068  -0.429  1.00 85.83 54  B 1 
ATOM 2771 C C   . GLU B 2 54  ? -3.496  26.249  0.830   1.00 86.95 54  B 1 
ATOM 2772 O O   . GLU B 2 54  ? -4.062  25.157  0.770   1.00 85.12 54  B 1 
ATOM 2773 C CB  . GLU B 2 54  ? -4.462  27.859  -0.854  1.00 82.87 54  B 1 
ATOM 2774 C CG  . GLU B 2 54  ? -4.167  28.887  -1.956  1.00 72.91 54  B 1 
ATOM 2775 C CD  . GLU B 2 54  ? -5.407  29.678  -2.411  1.00 71.65 54  B 1 
ATOM 2776 O OE1 . GLU B 2 54  ? -5.244  30.531  -3.317  1.00 62.80 54  B 1 
ATOM 2777 O OE2 . GLU B 2 54  ? -6.518  29.445  -1.875  1.00 63.98 54  B 1 
ATOM 2778 N N   . CYS B 2 55  ? -3.136  26.809  1.973   1.00 89.10 55  B 1 
ATOM 2779 C CA  . CYS B 2 55  ? -3.524  26.269  3.269   1.00 89.82 55  B 1 
ATOM 2780 C C   . CYS B 2 55  ? -5.049  26.313  3.414   1.00 89.32 55  B 1 
ATOM 2781 O O   . CYS B 2 55  ? -5.647  27.391  3.369   1.00 88.43 55  B 1 
ATOM 2782 C CB  . CYS B 2 55  ? -2.819  27.091  4.350   1.00 90.54 55  B 1 
ATOM 2783 S SG  . CYS B 2 55  ? -3.418  26.665  6.018   1.00 89.94 55  B 1 
ATOM 2784 N N   . ASP B 2 56  ? -5.681  25.174  3.678   1.00 89.50 56  B 1 
ATOM 2785 C CA  . ASP B 2 56  ? -7.142  25.084  3.815   1.00 88.40 56  B 1 
ATOM 2786 C C   . ASP B 2 56  ? -7.705  25.895  4.998   1.00 88.72 56  B 1 
ATOM 2787 O O   . ASP B 2 56  ? -8.887  26.252  5.008   1.00 86.21 56  B 1 
ATOM 2788 C CB  . ASP B 2 56  ? -7.555  23.611  3.959   1.00 86.26 56  B 1 
ATOM 2789 C CG  . ASP B 2 56  ? -7.419  22.800  2.668   1.00 83.89 56  B 1 
ATOM 2790 O OD1 . ASP B 2 56  ? -7.529  23.377  1.567   1.00 77.27 56  B 1 
ATOM 2791 O OD2 . ASP B 2 56  ? -7.236  21.573  2.783   1.00 78.05 56  B 1 
ATOM 2792 N N   . MET B 2 57  ? -6.874  26.226  5.997   1.00 90.09 57  B 1 
ATOM 2793 C CA  . MET B 2 57  ? -7.294  26.993  7.172   1.00 90.01 57  B 1 
ATOM 2794 C C   . MET B 2 57  ? -7.081  28.497  7.019   1.00 89.94 57  B 1 
ATOM 2795 O O   . MET B 2 57  ? -7.992  29.273  7.298   1.00 86.56 57  B 1 
ATOM 2796 C CB  . MET B 2 57  ? -6.569  26.498  8.427   1.00 89.16 57  B 1 
ATOM 2797 C CG  . MET B 2 57  ? -7.023  25.100  8.839   1.00 83.83 57  B 1 
ATOM 2798 S SD  . MET B 2 57  ? -6.483  24.608  10.499  1.00 81.66 57  B 1 
ATOM 2799 C CE  . MET B 2 57  ? -7.511  25.692  11.510  1.00 72.55 57  B 1 
ATOM 2800 N N   . CYS B 2 58  ? -5.877  28.928  6.641   1.00 88.90 58  B 1 
ATOM 2801 C CA  . CYS B 2 58  ? -5.530  30.353  6.589   1.00 87.31 58  B 1 
ATOM 2802 C C   . CYS B 2 58  ? -5.469  30.927  5.169   1.00 87.13 58  B 1 
ATOM 2803 O O   . CYS B 2 58  ? -5.262  32.129  5.026   1.00 84.04 58  B 1 
ATOM 2804 C CB  . CYS B 2 58  ? -4.241  30.600  7.385   1.00 85.82 58  B 1 
ATOM 2805 S SG  . CYS B 2 58  ? -2.782  29.914  6.545   1.00 82.53 58  B 1 
ATOM 2806 N N   . ARG B 2 59  ? -5.646  30.092  4.134   1.00 85.18 59  B 1 
ATOM 2807 C CA  . ARG B 2 59  ? -5.487  30.433  2.708   1.00 85.30 59  B 1 
ATOM 2808 C C   . ARG B 2 59  ? -4.103  31.012  2.373   1.00 87.04 59  B 1 
ATOM 2809 O O   . ARG B 2 59  ? -3.941  31.705  1.378   1.00 82.64 59  B 1 
ATOM 2810 C CB  . ARG B 2 59  ? -6.651  31.319  2.232   1.00 83.37 59  B 1 
ATOM 2811 C CG  . ARG B 2 59  ? -8.048  30.704  2.458   1.00 80.75 59  B 1 
ATOM 2812 C CD  . ARG B 2 59  ? -8.175  29.395  1.678   1.00 73.26 59  B 1 
ATOM 2813 N NE  . ARG B 2 59  ? -9.544  28.847  1.706   1.00 66.66 59  B 1 
ATOM 2814 C CZ  . ARG B 2 59  ? -9.994  27.968  0.815   1.00 58.05 59  B 1 
ATOM 2815 N NH1 . ARG B 2 59  ? -9.233  27.506  -0.134  1.00 52.80 59  B 1 
ATOM 2816 N NH2 . ARG B 2 59  ? -11.215 27.530  0.848   1.00 53.18 59  B 1 
ATOM 2817 N N   . GLY B 2 60  ? -3.115  30.743  3.233   1.00 85.58 60  B 1 
ATOM 2818 C CA  . GLY B 2 60  ? -1.727  31.074  2.966   1.00 84.45 60  B 1 
ATOM 2819 C C   . GLY B 2 60  ? -1.197  30.244  1.802   1.00 86.14 60  B 1 
ATOM 2820 O O   . GLY B 2 60  ? -1.545  29.072  1.670   1.00 83.86 60  B 1 
ATOM 2821 N N   . TYR B 2 61  ? -0.361  30.853  0.973   1.00 85.48 61  B 1 
ATOM 2822 C CA  . TYR B 2 61  ? 0.306   30.158  -0.121  1.00 85.73 61  B 1 
ATOM 2823 C C   . TYR B 2 61  ? 1.340   29.170  0.422   1.00 87.07 61  B 1 
ATOM 2824 O O   . TYR B 2 61  ? 2.115   29.521  1.311   1.00 84.26 61  B 1 
ATOM 2825 C CB  . TYR B 2 61  ? 0.937   31.196  -1.050  1.00 82.38 61  B 1 
ATOM 2826 C CG  . TYR B 2 61  ? 1.611   30.607  -2.266  1.00 79.34 61  B 1 
ATOM 2827 C CD1 . TYR B 2 61  ? 3.015   30.582  -2.358  1.00 70.79 61  B 1 
ATOM 2828 C CD2 . TYR B 2 61  ? 0.836   30.086  -3.318  1.00 70.99 61  B 1 
ATOM 2829 C CE1 . TYR B 2 61  ? 3.640   30.047  -3.496  1.00 67.32 61  B 1 
ATOM 2830 C CE2 . TYR B 2 61  ? 1.454   29.545  -4.458  1.00 67.41 61  B 1 
ATOM 2831 C CZ  . TYR B 2 61  ? 2.859   29.529  -4.544  1.00 71.18 61  B 1 
ATOM 2832 O OH  . TYR B 2 61  ? 3.465   29.003  -5.651  1.00 69.32 61  B 1 
ATOM 2833 N N   . ILE B 2 62  ? 1.329   27.957  -0.101  1.00 85.24 62  B 1 
ATOM 2834 C CA  . ILE B 2 62  ? 2.325   26.920  0.177   1.00 85.45 62  B 1 
ATOM 2835 C C   . ILE B 2 62  ? 3.094   26.700  -1.123  1.00 83.40 62  B 1 
ATOM 2836 O O   . ILE B 2 62  ? 2.500   26.329  -2.143  1.00 80.67 62  B 1 
ATOM 2837 C CB  . ILE B 2 62  ? 1.679   25.618  0.701   1.00 85.91 62  B 1 
ATOM 2838 C CG1 . ILE B 2 62  ? 0.817   25.875  1.964   1.00 85.03 62  B 1 
ATOM 2839 C CG2 . ILE B 2 62  ? 2.768   24.573  0.996   1.00 84.23 62  B 1 
ATOM 2840 C CD1 . ILE B 2 62  ? 0.047   24.646  2.467   1.00 81.83 62  B 1 
ATOM 2841 N N   . ASP B 2 63  ? 4.396   26.964  -1.083  1.00 82.07 63  B 1 
ATOM 2842 C CA  . ASP B 2 63  ? 5.268   26.876  -2.248  1.00 81.83 63  B 1 
ATOM 2843 C C   . ASP B 2 63  ? 5.894   25.483  -2.394  1.00 82.65 63  B 1 
ATOM 2844 O O   . ASP B 2 63  ? 5.726   24.601  -1.540  1.00 80.43 63  B 1 
ATOM 2845 C CB  . ASP B 2 63  ? 6.331   27.992  -2.189  1.00 78.38 63  B 1 
ATOM 2846 C CG  . ASP B 2 63  ? 6.726   28.537  -3.570  1.00 72.11 63  B 1 
ATOM 2847 O OD1 . ASP B 2 63  ? 6.465   27.848  -4.587  1.00 65.99 63  B 1 
ATOM 2848 O OD2 . ASP B 2 63  ? 7.212   29.686  -3.619  1.00 63.65 63  B 1 
ATOM 2849 N N   . MET B 2 64  ? 6.618   25.296  -3.483  1.00 80.41 64  B 1 
ATOM 2850 C CA  . MET B 2 64  ? 7.484   24.149  -3.703  1.00 81.13 64  B 1 
ATOM 2851 C C   . MET B 2 64  ? 8.474   23.991  -2.538  1.00 81.60 64  B 1 
ATOM 2852 O O   . MET B 2 64  ? 9.022   24.982  -2.047  1.00 79.14 64  B 1 
ATOM 2853 C CB  . MET B 2 64  ? 8.219   24.374  -5.032  1.00 77.96 64  B 1 
ATOM 2854 C CG  . MET B 2 64  ? 9.113   23.208  -5.439  1.00 72.08 64  B 1 
ATOM 2855 S SD  . MET B 2 64  ? 10.035  23.518  -6.967  1.00 68.65 64  B 1 
ATOM 2856 C CE  . MET B 2 64  ? 9.495   22.114  -7.949  1.00 60.62 64  B 1 
ATOM 2857 N N   . TRP B 2 65  ? 8.711   22.742  -2.132  1.00 81.02 65  B 1 
ATOM 2858 C CA  . TRP B 2 65  ? 9.603   22.349  -1.029  1.00 81.12 65  B 1 
ATOM 2859 C C   . TRP B 2 65  ? 9.175   22.803  0.371   1.00 82.43 65  B 1 
ATOM 2860 O O   . TRP B 2 65  ? 9.891   22.564  1.344   1.00 79.43 65  B 1 
ATOM 2861 C CB  . TRP B 2 65  ? 11.052  22.743  -1.340  1.00 78.97 65  B 1 
ATOM 2862 C CG  . TRP B 2 65  ? 11.515  22.400  -2.727  1.00 78.20 65  B 1 
ATOM 2863 C CD1 . TRP B 2 65  ? 11.920  23.277  -3.667  1.00 70.33 65  B 1 
ATOM 2864 C CD2 . TRP B 2 65  ? 11.598  21.072  -3.338  1.00 73.55 65  B 1 
ATOM 2865 N NE1 . TRP B 2 65  ? 12.262  22.591  -4.825  1.00 67.43 65  B 1 
ATOM 2866 C CE2 . TRP B 2 65  ? 12.079  21.242  -4.658  1.00 70.11 65  B 1 
ATOM 2867 C CE3 . TRP B 2 65  ? 11.319  19.763  -2.882  1.00 70.44 65  B 1 
ATOM 2868 C CZ2 . TRP B 2 65  ? 12.282  20.137  -5.511  1.00 70.29 65  B 1 
ATOM 2869 C CZ3 . TRP B 2 65  ? 11.516  18.666  -3.737  1.00 67.58 65  B 1 
ATOM 2870 C CH2 . TRP B 2 65  ? 11.989  18.859  -5.036  1.00 67.19 65  B 1 
ATOM 2871 N N   . GLN B 2 66  ? 8.013   23.431  0.513   1.00 83.47 66  B 1 
ATOM 2872 C CA  . GLN B 2 66  ? 7.484   23.765  1.830   1.00 84.74 66  B 1 
ATOM 2873 C C   . GLN B 2 66  ? 6.765   22.565  2.442   1.00 85.09 66  B 1 
ATOM 2874 O O   . GLN B 2 66  ? 5.810   22.021  1.880   1.00 83.86 66  B 1 
ATOM 2875 C CB  . GLN B 2 66  ? 6.586   25.004  1.786   1.00 83.93 66  B 1 
ATOM 2876 C CG  . GLN B 2 66  ? 7.401   26.257  1.437   1.00 78.28 66  B 1 
ATOM 2877 C CD  . GLN B 2 66  ? 6.608   27.558  1.590   1.00 76.34 66  B 1 
ATOM 2878 O OE1 . GLN B 2 66  ? 5.392   27.619  1.581   1.00 69.69 66  B 1 
ATOM 2879 N NE2 . GLN B 2 66  ? 7.287   28.669  1.751   1.00 66.35 66  B 1 
ATOM 2880 N N   . ASP B 2 67  ? 7.209   22.211  3.646   1.00 86.53 67  B 1 
ATOM 2881 C CA  . ASP B 2 67  ? 6.537   21.210  4.464   1.00 86.37 67  B 1 
ATOM 2882 C C   . ASP B 2 67  ? 5.146   21.700  4.895   1.00 87.67 67  B 1 
ATOM 2883 O O   . ASP B 2 67  ? 4.875   22.893  5.048   1.00 86.19 67  B 1 
ATOM 2884 C CB  . ASP B 2 67  ? 7.394   20.875  5.697   1.00 83.95 67  B 1 
ATOM 2885 C CG  . ASP B 2 67  ? 8.714   20.152  5.392   1.00 80.89 67  B 1 
ATOM 2886 O OD1 . ASP B 2 67  ? 8.860   19.605  4.278   1.00 74.59 67  B 1 
ATOM 2887 O OD2 . ASP B 2 67  ? 9.547   20.081  6.326   1.00 73.74 67  B 1 
ATOM 2888 N N   . GLY B 2 68  ? 4.243   20.749  5.136   1.00 88.20 68  B 1 
ATOM 2889 C CA  . GLY B 2 68  ? 2.895   21.032  5.590   1.00 87.91 68  B 1 
ATOM 2890 C C   . GLY B 2 68  ? 2.354   19.953  6.515   1.00 88.80 68  B 1 
ATOM 2891 O O   . GLY B 2 68  ? 3.047   19.017  6.920   1.00 87.71 68  B 1 
ATOM 2892 N N   . TYR B 2 69  ? 1.083   20.091  6.851   1.00 89.12 69  B 1 
ATOM 2893 C CA  . TYR B 2 69  ? 0.369   19.105  7.651   1.00 89.61 69  B 1 
ATOM 2894 C C   . TYR B 2 69  ? -0.889  18.670  6.918   1.00 88.86 69  B 1 
ATOM 2895 O O   . TYR B 2 69  ? -1.737  19.497  6.571   1.00 87.01 69  B 1 
ATOM 2896 C CB  . TYR B 2 69  ? 0.058   19.670  9.035   1.00 90.21 69  B 1 
ATOM 2897 C CG  . TYR B 2 69  ? 1.277   19.921  9.895   1.00 90.02 69  B 1 
ATOM 2898 C CD1 . TYR B 2 69  ? 1.664   18.991  10.877  1.00 80.49 69  B 1 
ATOM 2899 C CD2 . TYR B 2 69  ? 2.046   21.088  9.708   1.00 81.71 69  B 1 
ATOM 2900 C CE1 . TYR B 2 69  ? 2.796   19.220  11.670  1.00 80.60 69  B 1 
ATOM 2901 C CE2 . TYR B 2 69  ? 3.185   21.322  10.488  1.00 81.18 69  B 1 
ATOM 2902 C CZ  . TYR B 2 69  ? 3.557   20.385  11.475  1.00 88.75 69  B 1 
ATOM 2903 O OH  . TYR B 2 69  ? 4.668   20.611  12.239  1.00 87.60 69  B 1 
ATOM 2904 N N   . ARG B 2 70  ? -1.034  17.358  6.690   1.00 84.92 70  B 1 
ATOM 2905 C CA  . ARG B 2 70  ? -2.201  16.776  6.027   1.00 83.95 70  B 1 
ATOM 2906 C C   . ARG B 2 70  ? -3.266  16.402  7.048   1.00 84.29 70  B 1 
ATOM 2907 O O   . ARG B 2 70  ? -2.972  15.762  8.051   1.00 83.36 70  B 1 
ATOM 2908 C CB  . ARG B 2 70  ? -1.763  15.593  5.158   1.00 81.57 70  B 1 
ATOM 2909 C CG  . ARG B 2 70  ? -2.925  15.087  4.296   1.00 76.13 70  B 1 
ATOM 2910 C CD  . ARG B 2 70  ? -2.462  14.097  3.224   1.00 75.57 70  B 1 
ATOM 2911 N NE  . ARG B 2 70  ? -1.560  14.729  2.249   1.00 72.77 70  B 1 
ATOM 2912 C CZ  . ARG B 2 70  ? -1.861  15.561  1.266   1.00 69.73 70  B 1 
ATOM 2913 N NH1 . ARG B 2 70  ? -3.084  15.881  0.975   1.00 62.28 70  B 1 
ATOM 2914 N NH2 . ARG B 2 70  ? -0.908  16.089  0.562   1.00 65.94 70  B 1 
ATOM 2915 N N   . TYR B 2 71  ? -4.519  16.766  6.769   1.00 83.07 71  B 1 
ATOM 2916 C CA  . TYR B 2 71  ? -5.643  16.367  7.611   1.00 82.40 71  B 1 
ATOM 2917 C C   . TYR B 2 71  ? -5.918  14.871  7.470   1.00 80.97 71  B 1 
ATOM 2918 O O   . TYR B 2 71  ? -6.141  14.374  6.360   1.00 79.38 71  B 1 
ATOM 2919 C CB  . TYR B 2 71  ? -6.883  17.188  7.261   1.00 82.62 71  B 1 
ATOM 2920 C CG  . TYR B 2 71  ? -8.053  16.908  8.182   1.00 82.64 71  B 1 
ATOM 2921 C CD1 . TYR B 2 71  ? -9.194  16.224  7.713   1.00 76.57 71  B 1 
ATOM 2922 C CD2 . TYR B 2 71  ? -7.999  17.321  9.527   1.00 76.69 71  B 1 
ATOM 2923 C CE1 . TYR B 2 71  ? -10.270 15.968  8.576   1.00 76.40 71  B 1 
ATOM 2924 C CE2 . TYR B 2 71  ? -9.068  17.064  10.397  1.00 75.80 71  B 1 
ATOM 2925 C CZ  . TYR B 2 71  ? -10.206 16.389  9.920   1.00 81.46 71  B 1 
ATOM 2926 O OH  . TYR B 2 71  ? -11.249 16.142  10.773  1.00 79.91 71  B 1 
ATOM 2927 N N   . MET B 2 72  ? -5.944  14.190  8.614   1.00 79.83 72  B 1 
ATOM 2928 C CA  . MET B 2 72  ? -6.200  12.752  8.734   1.00 77.79 72  B 1 
ATOM 2929 C C   . MET B 2 72  ? -7.421  12.446  9.618   1.00 78.05 72  B 1 
ATOM 2930 O O   . MET B 2 72  ? -7.701  11.293  9.931   1.00 74.44 72  B 1 
ATOM 2931 C CB  . MET B 2 72  ? -4.941  12.049  9.278   1.00 75.01 72  B 1 
ATOM 2932 C CG  . MET B 2 72  ? -3.708  12.197  8.375   1.00 70.33 72  B 1 
ATOM 2933 S SD  . MET B 2 72  ? -3.938  11.654  6.654   1.00 64.70 72  B 1 
ATOM 2934 C CE  . MET B 2 72  ? -2.357  10.837  6.372   1.00 59.21 72  B 1 
ATOM 2935 N N   . GLY B 2 73  ? -8.159  13.473  10.036  1.00 78.50 73  B 1 
ATOM 2936 C CA  . GLY B 2 73  ? -9.345  13.301  10.867  1.00 77.31 73  B 1 
ATOM 2937 C C   . GLY B 2 73  ? -10.606 12.951  10.069  1.00 77.12 73  B 1 
ATOM 2938 O O   . GLY B 2 73  ? -10.658 13.042  8.841   1.00 74.58 73  B 1 
ATOM 2939 N N   . ASP B 2 74  ? -11.673 12.630  10.799  1.00 76.73 74  B 1 
ATOM 2940 C CA  . ASP B 2 74  ? -12.939 12.133  10.230  1.00 77.33 74  B 1 
ATOM 2941 C C   . ASP B 2 74  ? -14.038 13.207  10.119  1.00 79.49 74  B 1 
ATOM 2942 O O   . ASP B 2 74  ? -15.218 12.906  9.899   1.00 76.23 74  B 1 
ATOM 2943 C CB  . ASP B 2 74  ? -13.435 10.940  11.065  1.00 72.82 74  B 1 
ATOM 2944 C CG  . ASP B 2 74  ? -12.471 9.753   11.073  1.00 64.67 74  B 1 
ATOM 2945 O OD1 . ASP B 2 74  ? -11.831 9.519   10.029  1.00 57.75 74  B 1 
ATOM 2946 O OD2 . ASP B 2 74  ? -12.458 9.067   12.119  1.00 56.77 74  B 1 
ATOM 2947 N N   . ASN B 2 75  ? -13.704 14.482  10.295  1.00 81.89 75  B 1 
ATOM 2948 C CA  . ASN B 2 75  ? -14.697 15.552  10.244  1.00 82.99 75  B 1 
ATOM 2949 C C   . ASN B 2 75  ? -15.194 15.765  8.806   1.00 83.03 75  B 1 
ATOM 2950 O O   . ASN B 2 75  ? -14.568 16.458  8.008   1.00 81.46 75  B 1 
ATOM 2951 C CB  . ASN B 2 75  ? -14.149 16.833  10.892  1.00 81.63 75  B 1 
ATOM 2952 C CG  . ASN B 2 75  ? -15.211 17.927  10.993  1.00 78.83 75  B 1 
ATOM 2953 O OD1 . ASN B 2 75  ? -16.141 18.029  10.216  1.00 69.93 75  B 1 
ATOM 2954 N ND2 . ASN B 2 75  ? -15.112 18.787  11.988  1.00 70.29 75  B 1 
ATOM 2955 N N   . LYS B 2 76  ? -16.386 15.222  8.511   1.00 78.80 76  B 1 
ATOM 2956 C CA  . LYS B 2 76  ? -16.995 15.295  7.177   1.00 78.70 76  B 1 
ATOM 2957 C C   . LYS B 2 76  ? -17.145 16.723  6.655   1.00 79.18 76  B 1 
ATOM 2958 O O   . LYS B 2 76  ? -16.869 16.968  5.489   1.00 77.39 76  B 1 
ATOM 2959 C CB  . LYS B 2 76  ? -18.367 14.610  7.176   1.00 76.75 76  B 1 
ATOM 2960 C CG  . LYS B 2 76  ? -18.248 13.099  7.405   1.00 68.24 76  B 1 
ATOM 2961 C CD  . LYS B 2 76  ? -19.621 12.436  7.247   1.00 61.84 76  B 1 
ATOM 2962 C CE  . LYS B 2 76  ? -19.461 10.931  7.438   1.00 53.52 76  B 1 
ATOM 2963 N NZ  . LYS B 2 76  ? -20.735 10.209  7.212   1.00 45.95 76  B 1 
ATOM 2964 N N   . GLU B 2 77  ? -17.552 17.663  7.518   1.00 83.17 77  B 1 
ATOM 2965 C CA  . GLU B 2 77  ? -17.751 19.055  7.099   1.00 83.28 77  B 1 
ATOM 2966 C C   . GLU B 2 77  ? -16.428 19.727  6.695   1.00 83.80 77  B 1 
ATOM 2967 O O   . GLU B 2 77  ? -16.402 20.564  5.793   1.00 81.94 77  B 1 
ATOM 2968 C CB  . GLU B 2 77  ? -18.416 19.835  8.240   1.00 82.27 77  B 1 
ATOM 2969 C CG  . GLU B 2 77  ? -18.969 21.179  7.752   1.00 72.08 77  B 1 
ATOM 2970 C CD  . GLU B 2 77  ? -19.401 22.143  8.863   1.00 65.71 77  B 1 
ATOM 2971 O OE1 . GLU B 2 77  ? -19.506 23.347  8.529   1.00 57.94 77  B 1 
ATOM 2972 O OE2 . GLU B 2 77  ? -19.571 21.717  10.027  1.00 60.94 77  B 1 
ATOM 2973 N N   . TYR B 2 78  ? -15.325 19.364  7.364   1.00 82.72 78  B 1 
ATOM 2974 C CA  . TYR B 2 78  ? -13.999 19.839  6.980   1.00 83.14 78  B 1 
ATOM 2975 C C   . TYR B 2 78  ? -13.529 19.182  5.683   1.00 82.11 78  B 1 
ATOM 2976 O O   . TYR B 2 78  ? -13.116 19.889  4.774   1.00 80.32 78  B 1 
ATOM 2977 C CB  . TYR B 2 78  ? -13.013 19.605  8.119   1.00 83.19 78  B 1 
ATOM 2978 C CG  . TYR B 2 78  ? -11.656 20.211  7.846   1.00 84.03 78  B 1 
ATOM 2979 C CD1 . TYR B 2 78  ? -10.594 19.416  7.382   1.00 78.92 78  B 1 
ATOM 2980 C CD2 . TYR B 2 78  ? -11.452 21.592  8.040   1.00 79.98 78  B 1 
ATOM 2981 C CE1 . TYR B 2 78  ? -9.334  19.984  7.145   1.00 78.92 78  B 1 
ATOM 2982 C CE2 . TYR B 2 78  ? -10.196 22.167  7.805   1.00 79.12 78  B 1 
ATOM 2983 C CZ  . TYR B 2 78  ? -9.133  21.361  7.365   1.00 83.32 78  B 1 
ATOM 2984 O OH  . TYR B 2 78  ? -7.894  21.915  7.164   1.00 81.66 78  B 1 
ATOM 2985 N N   . ILE B 2 79  ? -13.679 17.862  5.561   1.00 79.25 79  B 1 
ATOM 2986 C CA  . ILE B 2 79  ? -13.289 17.100  4.364   1.00 77.24 79  B 1 
ATOM 2987 C C   . ILE B 2 79  ? -14.003 17.622  3.104   1.00 76.93 79  B 1 
ATOM 2988 O O   . ILE B 2 79  ? -13.396 17.708  2.042   1.00 75.44 79  B 1 
ATOM 2989 C CB  . ILE B 2 79  ? -13.545 15.592  4.579   1.00 75.17 79  B 1 
ATOM 2990 C CG1 . ILE B 2 79  ? -12.619 15.032  5.688   1.00 69.52 79  B 1 
ATOM 2991 C CG2 . ILE B 2 79  ? -13.335 14.792  3.280   1.00 69.30 79  B 1 
ATOM 2992 C CD1 . ILE B 2 79  ? -13.015 13.631  6.187   1.00 65.07 79  B 1 
ATOM 2993 N N   . GLU B 2 80  ? -15.275 18.007  3.207   1.00 77.60 80  B 1 
ATOM 2994 C CA  . GLU B 2 80  ? -16.020 18.601  2.087   1.00 77.07 80  B 1 
ATOM 2995 C C   . GLU B 2 80  ? -15.488 19.981  1.659   1.00 77.06 80  B 1 
ATOM 2996 O O   . GLU B 2 80  ? -15.670 20.379  0.507   1.00 75.37 80  B 1 
ATOM 2997 C CB  . GLU B 2 80  ? -17.501 18.719  2.465   1.00 75.79 80  B 1 
ATOM 2998 C CG  . GLU B 2 80  ? -18.227 17.368  2.397   1.00 66.27 80  B 1 
ATOM 2999 C CD  . GLU B 2 80  ? -19.700 17.434  2.843   1.00 60.25 80  B 1 
ATOM 3000 O OE1 . GLU B 2 80  ? -20.334 16.355  2.868   1.00 53.68 80  B 1 
ATOM 3001 O OE2 . GLU B 2 80  ? -20.199 18.542  3.149   1.00 55.77 80  B 1 
ATOM 3002 N N   . LYS B 2 81  ? -14.840 20.704  2.577   1.00 80.58 81  B 1 
ATOM 3003 C CA  . LYS B 2 81  ? -14.267 22.039  2.342   1.00 80.46 81  B 1 
ATOM 3004 C C   . LYS B 2 81  ? -12.777 22.002  1.996   1.00 81.30 81  B 1 
ATOM 3005 O O   . LYS B 2 81  ? -12.238 23.040  1.610   1.00 78.27 81  B 1 
ATOM 3006 C CB  . LYS B 2 81  ? -14.516 22.930  3.567   1.00 77.89 81  B 1 
ATOM 3007 C CG  . LYS B 2 81  ? -16.009 23.251  3.770   1.00 69.45 81  B 1 
ATOM 3008 C CD  . LYS B 2 81  ? -16.213 24.020  5.084   1.00 65.33 81  B 1 
ATOM 3009 C CE  . LYS B 2 81  ? -17.710 24.189  5.348   1.00 57.67 81  B 1 
ATOM 3010 N NZ  . LYS B 2 81  ? -17.987 24.699  6.715   1.00 51.33 81  B 1 
ATOM 3011 N N   . GLU B 2 82  ? -12.122 20.858  2.143   1.00 79.21 82  B 1 
ATOM 3012 C CA  . GLU B 2 82  ? -10.721 20.690  1.769   1.00 78.73 82  B 1 
ATOM 3013 C C   . GLU B 2 82  ? -10.529 20.924  0.269   1.00 78.00 82  B 1 
ATOM 3014 O O   . GLU B 2 82  ? -11.220 20.347  -0.577  1.00 76.39 82  B 1 
ATOM 3015 C CB  . GLU B 2 82  ? -10.201 19.284  2.117   1.00 77.03 82  B 1 
ATOM 3016 C CG  . GLU B 2 82  ? -9.898  19.039  3.603   1.00 71.21 82  B 1 
ATOM 3017 C CD  . GLU B 2 82  ? -9.309  17.625  3.802   1.00 71.77 82  B 1 
ATOM 3018 O OE1 . GLU B 2 82  ? -8.394  17.418  4.615   1.00 64.29 82  B 1 
ATOM 3019 O OE2 . GLU B 2 82  ? -9.676  16.681  3.061   1.00 66.86 82  B 1 
ATOM 3020 N N   . GLU B 2 83  ? -9.521  21.735  -0.069  1.00 78.54 83  B 1 
ATOM 3021 C CA  . GLU B 2 83  ? -9.100  21.939  -1.455  1.00 78.16 83  B 1 
ATOM 3022 C C   . GLU B 2 83  ? -7.719  21.336  -1.714  1.00 78.98 83  B 1 
ATOM 3023 O O   . GLU B 2 83  ? -7.556  20.551  -2.653  1.00 74.17 83  B 1 
ATOM 3024 C CB  . GLU B 2 83  ? -9.130  23.425  -1.826  1.00 74.89 83  B 1 
ATOM 3025 C CG  . GLU B 2 83  ? -10.564 23.983  -1.852  1.00 67.46 83  B 1 
ATOM 3026 C CD  . GLU B 2 83  ? -10.643 25.395  -2.459  1.00 62.90 83  B 1 
ATOM 3027 O OE1 . GLU B 2 83  ? -11.707 25.726  -3.032  1.00 55.16 83  B 1 
ATOM 3028 O OE2 . GLU B 2 83  ? -9.664  26.152  -2.342  1.00 54.75 83  B 1 
ATOM 3029 N N   . SER B 2 84  ? -6.735  21.684  -0.882  1.00 77.42 84  B 1 
ATOM 3030 C CA  . SER B 2 84  ? -5.384  21.119  -0.911  1.00 77.89 84  B 1 
ATOM 3031 C C   . SER B 2 84  ? -5.251  19.878  -0.029  1.00 78.19 84  B 1 
ATOM 3032 O O   . SER B 2 84  ? -4.441  18.992  -0.309  1.00 75.19 84  B 1 
ATOM 3033 C CB  . SER B 2 84  ? -4.370  22.190  -0.484  1.00 77.77 84  B 1 
ATOM 3034 O OG  . SER B 2 84  ? -4.500  22.502  0.886   1.00 77.08 84  B 1 
ATOM 3035 N N   . GLY B 2 85  ? -6.040  19.804  1.036   1.00 80.85 85  B 1 
ATOM 3036 C CA  . GLY B 2 85  ? -5.885  18.829  2.108   1.00 81.11 85  B 1 
ATOM 3037 C C   . GLY B 2 85  ? -4.683  19.092  3.014   1.00 83.60 85  B 1 
ATOM 3038 O O   . GLY B 2 85  ? -4.343  18.231  3.830   1.00 81.96 85  B 1 
ATOM 3039 N N   . LEU B 2 86  ? -4.027  20.253  2.852   1.00 85.35 86  B 1 
ATOM 3040 C CA  . LEU B 2 86  ? -2.849  20.669  3.608   1.00 87.50 86  B 1 
ATOM 3041 C C   . LEU B 2 86  ? -3.134  21.939  4.406   1.00 89.70 86  B 1 
ATOM 3042 O O   . LEU B 2 86  ? -3.893  22.815  3.985   1.00 89.11 86  B 1 
ATOM 3043 C CB  . LEU B 2 86  ? -1.665  20.900  2.653   1.00 85.48 86  B 1 
ATOM 3044 C CG  . LEU B 2 86  ? -1.088  19.620  2.027   1.00 81.34 86  B 1 
ATOM 3045 C CD1 . LEU B 2 86  ? -0.193  19.992  0.849   1.00 71.54 86  B 1 
ATOM 3046 C CD2 . LEU B 2 86  ? -0.250  18.833  3.038   1.00 72.11 86  B 1 
ATOM 3047 N N   . ILE B 2 87  ? -2.458  22.056  5.538   1.00 90.18 87  B 1 
ATOM 3048 C CA  . ILE B 2 87  ? -2.328  23.313  6.269   1.00 91.55 87  B 1 
ATOM 3049 C C   . ILE B 2 87  ? -0.848  23.661  6.435   1.00 91.82 87  B 1 
ATOM 3050 O O   . ILE B 2 87  ? -0.001  22.776  6.576   1.00 90.90 87  B 1 
ATOM 3051 C CB  . ILE B 2 87  ? -3.098  23.302  7.603   1.00 91.46 87  B 1 
ATOM 3052 C CG1 . ILE B 2 87  ? -2.533  22.281  8.613   1.00 86.47 87  B 1 
ATOM 3053 C CG2 . ILE B 2 87  ? -4.596  23.059  7.340   1.00 85.21 87  B 1 
ATOM 3054 C CD1 . ILE B 2 87  ? -3.153  22.385  10.010  1.00 84.89 87  B 1 
ATOM 3055 N N   . ALA B 2 88  ? -0.541  24.963  6.422   1.00 91.56 88  B 1 
ATOM 3056 C CA  . ALA B 2 88  ? 0.800   25.466  6.689   1.00 91.51 88  B 1 
ATOM 3057 C C   . ALA B 2 88  ? 1.181   25.294  8.171   1.00 92.22 88  B 1 
ATOM 3058 O O   . ALA B 2 88  ? 0.308   25.217  9.041   1.00 91.51 88  B 1 
ATOM 3059 C CB  . ALA B 2 88  ? 0.852   26.935  6.253   1.00 89.87 88  B 1 
ATOM 3060 N N   . GLU B 2 89  ? 2.485   25.315  8.457   1.00 90.32 89  B 1 
ATOM 3061 C CA  . GLU B 2 89  ? 3.008   25.206  9.829   1.00 89.87 89  B 1 
ATOM 3062 C C   . GLU B 2 89  ? 2.403   26.262  10.763  1.00 90.95 89  B 1 
ATOM 3063 O O   . GLU B 2 89  ? 1.877   25.926  11.823  1.00 90.14 89  B 1 
ATOM 3064 C CB  . GLU B 2 89  ? 4.541   25.312  9.843   1.00 87.58 89  B 1 
ATOM 3065 C CG  . GLU B 2 89  ? 5.222   24.128  9.142   1.00 78.26 89  B 1 
ATOM 3066 C CD  . GLU B 2 89  ? 6.720   24.030  9.467   1.00 72.68 89  B 1 
ATOM 3067 O OE1 . GLU B 2 89  ? 7.194   22.878  9.623   1.00 64.58 89  B 1 
ATOM 3068 O OE2 . GLU B 2 89  ? 7.363   25.091  9.628   1.00 64.16 89  B 1 
ATOM 3069 N N   . ASP B 2 90  ? 2.339   27.517  10.325  1.00 89.80 90  B 1 
ATOM 3070 C CA  . ASP B 2 90  ? 1.747   28.623  11.094  1.00 89.40 90  B 1 
ATOM 3071 C C   . ASP B 2 90  ? 0.275   28.390  11.480  1.00 91.19 90  B 1 
ATOM 3072 O O   . ASP B 2 90  ? -0.212  28.902  12.497  1.00 89.65 90  B 1 
ATOM 3073 C CB  . ASP B 2 90  ? 1.763   29.899  10.241  1.00 87.27 90  B 1 
ATOM 3074 C CG  . ASP B 2 90  ? 3.128   30.548  10.028  1.00 79.09 90  B 1 
ATOM 3075 O OD1 . ASP B 2 90  ? 4.115   30.085  10.622  1.00 69.29 90  B 1 
ATOM 3076 O OD2 . ASP B 2 90  ? 3.121   31.574  9.306   1.00 69.10 90  B 1 
ATOM 3077 N N   . ALA B 2 91  ? -0.482  27.689  10.646  1.00 90.91 91  B 1 
ATOM 3078 C CA  . ALA B 2 91  ? -1.870  27.344  10.926  1.00 91.50 91  B 1 
ATOM 3079 C C   . ALA B 2 91  ? -1.958  26.157  11.891  1.00 92.63 91  B 1 
ATOM 3080 O O   . ALA B 2 91  ? -2.780  26.174  12.809  1.00 91.82 91  B 1 
ATOM 3081 C CB  . ALA B 2 91  ? -2.598  27.069  9.609   1.00 90.74 91  B 1 
ATOM 3082 N N   . TYR B 2 92  ? -1.078  25.170  11.712  1.00 93.50 92  B 1 
ATOM 3083 C CA  . TYR B 2 92  ? -0.981  24.006  12.591  1.00 93.54 92  B 1 
ATOM 3084 C C   . TYR B 2 92  ? -0.600  24.388  14.025  1.00 93.74 92  B 1 
ATOM 3085 O O   . TYR B 2 92  ? -1.222  23.910  14.974  1.00 93.06 92  B 1 
ATOM 3086 C CB  . TYR B 2 92  ? 0.035   23.028  12.000  1.00 93.06 92  B 1 
ATOM 3087 C CG  . TYR B 2 92  ? 0.309   21.834  12.880  1.00 92.40 92  B 1 
ATOM 3088 C CD1 . TYR B 2 92  ? 1.410   21.830  13.758  1.00 85.03 92  B 1 
ATOM 3089 C CD2 . TYR B 2 92  ? -0.544  20.713  12.830  1.00 86.61 92  B 1 
ATOM 3090 C CE1 . TYR B 2 92  ? 1.671   20.714  14.563  1.00 86.18 92  B 1 
ATOM 3091 C CE2 . TYR B 2 92  ? -0.288  19.592  13.627  1.00 85.49 92  B 1 
ATOM 3092 C CZ  . TYR B 2 92  ? 0.824   19.592  14.492  1.00 90.99 92  B 1 
ATOM 3093 O OH  . TYR B 2 92  ? 1.086   18.489  15.266  1.00 89.31 92  B 1 
ATOM 3094 N N   . GLU B 2 93  ? 0.360   25.291  14.210  1.00 90.82 93  B 1 
ATOM 3095 C CA  . GLU B 2 93  ? 0.801   25.744  15.536  1.00 90.62 93  B 1 
ATOM 3096 C C   . GLU B 2 93  ? -0.295  26.464  16.334  1.00 91.24 93  B 1 
ATOM 3097 O O   . GLU B 2 93  ? -0.262  26.471  17.563  1.00 89.41 93  B 1 
ATOM 3098 C CB  . GLU B 2 93  ? 2.009   26.673  15.396  1.00 89.37 93  B 1 
ATOM 3099 C CG  . GLU B 2 93  ? 3.286   25.929  14.985  1.00 83.97 93  B 1 
ATOM 3100 C CD  . GLU B 2 93  ? 4.544   26.806  15.081  1.00 77.32 93  B 1 
ATOM 3101 O OE1 . GLU B 2 93  ? 5.645   26.214  15.064  1.00 68.33 93  B 1 
ATOM 3102 O OE2 . GLU B 2 93  ? 4.405   28.035  15.278  1.00 69.21 93  B 1 
ATOM 3103 N N   . LYS B 2 94  ? -1.292  27.044  15.652  1.00 91.64 94  B 1 
ATOM 3104 C CA  . LYS B 2 94  ? -2.440  27.714  16.286  1.00 91.31 94  B 1 
ATOM 3105 C C   . LYS B 2 94  ? -3.539  26.748  16.729  1.00 92.04 94  B 1 
ATOM 3106 O O   . LYS B 2 94  ? -4.499  27.186  17.370  1.00 89.49 94  B 1 
ATOM 3107 C CB  . LYS B 2 94  ? -3.008  28.766  15.327  1.00 89.71 94  B 1 
ATOM 3108 C CG  . LYS B 2 94  ? -2.038  29.940  15.133  1.00 84.60 94  B 1 
ATOM 3109 C CD  . LYS B 2 94  ? -2.493  30.830  13.974  1.00 79.63 94  B 1 
ATOM 3110 C CE  . LYS B 2 94  ? -1.372  31.823  13.670  1.00 71.54 94  B 1 
ATOM 3111 N NZ  . LYS B 2 94  ? -1.537  32.474  12.352  1.00 62.95 94  B 1 
ATOM 3112 N N   . LEU B 2 95  ? -3.452  25.475  16.366  1.00 90.94 95  B 1 
ATOM 3113 C CA  . LEU B 2 95  ? -4.422  24.466  16.769  1.00 90.72 95  B 1 
ATOM 3114 C C   . LEU B 2 95  ? -4.172  24.010  18.206  1.00 91.11 95  B 1 
ATOM 3115 O O   . LEU B 2 95  ? -3.039  23.900  18.664  1.00 89.25 95  B 1 
ATOM 3116 C CB  . LEU B 2 95  ? -4.398  23.270  15.808  1.00 89.51 95  B 1 
ATOM 3117 C CG  . LEU B 2 95  ? -4.818  23.595  14.366  1.00 88.15 95  B 1 
ATOM 3118 C CD1 . LEU B 2 95  ? -4.608  22.356  13.496  1.00 81.24 95  B 1 
ATOM 3119 C CD2 . LEU B 2 95  ? -6.293  23.994  14.289  1.00 81.98 95  B 1 
ATOM 3120 N N   . ASP B 2 96  ? -5.260  23.666  18.898  1.00 90.12 96  B 1 
ATOM 3121 C CA  . ASP B 2 96  ? -5.173  22.997  20.193  1.00 90.19 96  B 1 
ATOM 3122 C C   . ASP B 2 96  ? -4.531  21.605  20.047  1.00 89.56 96  B 1 
ATOM 3123 O O   . ASP B 2 96  ? -4.786  20.882  19.083  1.00 86.56 96  B 1 
ATOM 3124 C CB  . ASP B 2 96  ? -6.564  22.868  20.830  1.00 87.48 96  B 1 
ATOM 3125 C CG  . ASP B 2 96  ? -7.212  24.204  21.214  1.00 79.73 96  B 1 
ATOM 3126 O OD1 . ASP B 2 96  ? -6.481  25.105  21.679  1.00 71.82 96  B 1 
ATOM 3127 O OD2 . ASP B 2 96  ? -8.460  24.276  21.104  1.00 71.70 96  B 1 
ATOM 3128 N N   . ILE B 2 97  ? -3.743  21.216  21.059  1.00 86.22 97  B 1 
ATOM 3129 C CA  . ILE B 2 97  ? -3.057  19.918  21.121  1.00 86.45 97  B 1 
ATOM 3130 C C   . ILE B 2 97  ? -4.041  18.769  21.394  1.00 81.94 97  B 1 
ATOM 3131 O O   . ILE B 2 97  ? -4.908  18.897  22.284  1.00 75.12 97  B 1 
ATOM 3132 C CB  . ILE B 2 97  ? -1.869  19.964  22.120  1.00 81.44 97  B 1 
ATOM 3133 C CG1 . ILE B 2 97  ? -0.864  21.076  21.729  1.00 74.99 97  B 1 
ATOM 3134 C CG2 . ILE B 2 97  ? -1.162  18.602  22.181  1.00 71.65 97  B 1 
ATOM 3135 C CD1 . ILE B 2 97  ? 0.256   21.314  22.757  1.00 69.60 97  B 1 
ATOM 3136 O OXT . ILE B 2 97  ? -3.948  17.727  20.672  1.00 69.05 97  B 1 
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