# 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_absurd-branch
#
_entry.id absurd-branch
#
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 SER 46  
2 n ILE 47  
2 n ILE 48  
2 n GLN 49  
2 n VAL 50  
2 n MET 51  
2 n LYS 52  
2 n ILE 53  
2 n LEU 54  
2 n SER 55  
2 n VAL 56  
2 n ILE 57  
2 n CYS 58  
2 n VAL 59  
2 n GLU 60  
2 n GLY 61  
2 n ILE 62  
2 n LEU 63  
2 n ILE 64  
2 n CYS 65  
2 n GLY 66  
2 n LYS 67  
2 n MET 68  
2 n ASP 69  
2 n ILE 70  
2 n ASP 71  
2 n ILE 72  
2 n TRP 73  
2 n GLU 74  
2 n ILE 75  
2 n ILE 76  
2 n LYS 77  
2 n SER 78  
2 n ILE 79  
2 n LEU 80  
2 n LYS 81  
2 n LYS 82  
2 n ARG 83  
2 n ASN 84  
2 n GLN 85  
2 n VAL 86  
#
_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 11:42:55)"
_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 69.37
_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 43.97 1 1   
A LYS 2   2 52.21 1 2   
A GLY 3   2 64.22 1 3   
A ASP 4   2 63.01 1 4   
A ILE 5   2 68.90 1 5   
A TYR 6   2 65.72 1 6   
A ILE 7   2 68.52 1 7   
A PRO 8   2 73.07 1 8   
A ILE 9   2 73.79 1 9   
A ILE 10  2 70.28 1 10  
A SER 11  2 70.38 1 11  
A SER 12  2 71.65 1 12  
A ILE 13  2 75.96 1 13  
A LEU 14  2 68.38 1 14  
A SER 15  2 67.56 1 15  
A GLY 16  2 73.48 1 16  
A GLY 17  2 71.48 1 17  
A ILE 18  2 69.68 1 18  
A SER 19  2 71.67 1 19  
A TYR 20  2 73.77 1 20  
A TYR 21  2 67.93 1 21  
A ALA 22  2 72.68 1 22  
A ALA 23  2 72.61 1 23  
A THR 24  2 64.96 1 24  
A VAL 25  2 63.41 1 25  
A VAL 26  2 64.12 1 26  
A HIS 27  2 62.04 1 27  
A LYS 28  2 57.39 1 28  
A PHE 29  2 56.64 1 29  
A ASN 30  2 63.55 1 30  
A LYS 31  2 60.12 1 31  
A ARG 32  2 58.71 1 32  
A TYR 33  2 64.50 1 33  
A LYS 34  2 66.79 1 34  
A ARG 35  2 69.47 1 35  
A LYS 36  2 69.87 1 36  
A GLU 37  2 69.88 1 37  
A LYS 38  2 72.69 1 38  
A ALA 39  2 80.38 1 39  
A VAL 40  2 76.36 1 40  
A GLU 41  2 74.41 1 41  
A MET 42  2 79.57 1 42  
A ALA 43  2 81.41 1 43  
A ASP 44  2 73.03 1 44  
A GLU 45  2 71.34 1 45  
A PHE 46  2 76.07 1 46  
A SER 47  2 73.38 1 47  
A LYS 48  2 68.45 1 48  
A LEU 49  2 71.80 1 49  
A ILE 50  2 67.39 1 50  
A SER 51  2 60.93 1 51  
A LYS 52  2 50.88 1 52  
A ARG 53  2 51.63 1 53  
A SER 54  2 69.16 1 54  
A PHE 55  2 78.81 1 55  
A ASP 56  2 78.97 1 56  
A ILE 57  2 81.78 1 57  
A GLY 58  2 86.74 1 58  
A GLU 59  2 77.15 1 59  
A ILE 60  2 88.31 1 60  
A ASN 61  2 86.59 1 61  
A LYS 62  2 84.04 1 62  
A LYS 63  2 82.97 1 63  
A ILE 64  2 92.75 1 64  
A LEU 65  2 93.21 1 65  
A GLU 66  2 89.38 1 66  
A ASN 67  2 90.90 1 67  
A VAL 68  2 90.04 1 68  
A GLY 69  2 92.73 1 69  
A LEU 70  2 92.17 1 70  
A GLN 71  2 89.78 1 71  
A ASP 72  2 88.44 1 72  
A LYS 73  2 90.28 1 73  
A ILE 74  2 90.94 1 74  
A ASN 75  2 89.33 1 75  
A GLU 76  2 84.54 1 76  
A LEU 77  2 91.24 1 77  
A GLU 78  2 82.77 1 78  
A ASN 79  2 84.99 1 79  
A LYS 80  2 81.18 1 80  
A MET 81  2 82.52 1 81  
A ASN 82  2 83.07 1 82  
A LEU 83  2 89.10 1 83  
A SER 84  2 86.30 1 84  
A PHE 85  2 90.22 1 85  
A ASP 86  2 83.60 1 86  
A ASN 87  2 80.46 1 87  
A HIS 88  2 76.42 1 88  
A GLU 89  2 88.33 1 89  
A LEU 90  2 90.12 1 90  
A ARG 91  2 77.04 1 91  
A THR 92  2 89.13 1 92  
A VAL 93  2 92.03 1 93  
A PHE 94  2 93.08 1 94  
A THR 95  2 89.69 1 95  
A ASP 96  2 83.90 1 96  
A LYS 97  2 79.99 1 97  
A GLU 98  2 90.29 1 98  
A ILE 99  2 88.44 1 99  
A ALA 100 2 88.95 1 100 
A LYS 101 2 83.85 1 101 
A TYR 102 2 91.90 1 102 
A HIS 103 2 84.47 1 103 
A THR 104 2 84.60 1 104 
A TYR 105 2 92.43 1 105 
A LYS 106 2 85.03 1 106 
A LYS 107 2 78.34 1 107 
A VAL 108 2 81.78 1 108 
A THR 109 2 83.54 1 109 
A ASN 110 2 89.68 1 110 
A THR 111 2 90.26 1 111 
A GLU 112 2 87.79 1 112 
A PHE 113 2 91.55 1 113 
A ILE 114 2 89.78 1 114 
A LYS 115 2 90.23 1 115 
A ILE 116 2 89.71 1 116 
A LEU 117 2 88.08 1 117 
A LEU 118 2 85.59 1 118 
A ARG 119 2 71.82 1 119 
A THR 120 2 76.35 1 120 
A PHE 121 2 76.55 1 121 
A LYS 122 2 65.51 1 122 
A ASN 123 2 66.53 1 123 
A GLU 124 2 63.75 1 124 
A ASN 125 2 74.93 1 125 
A TYR 126 2 72.58 1 126 
A LYS 127 2 75.60 1 127 
A GLU 128 2 79.79 1 128 
A GLU 129 2 74.08 1 129 
A CYS 130 2 83.91 1 130 
A LEU 131 2 82.60 1 131 
A ARG 132 2 78.62 1 132 
A ALA 133 2 87.80 1 133 
A ILE 134 2 88.82 1 134 
A ILE 135 2 89.36 1 135 
A LEU 136 2 86.12 1 136 
A GLU 137 2 79.79 1 137 
A PHE 138 2 90.91 1 138 
A ASP 139 2 87.83 1 139 
A ASN 140 2 87.18 1 140 
A LYS 141 2 81.30 1 141 
A LYS 142 2 85.94 1 142 
A THR 143 2 84.92 1 143 
A ILE 144 2 85.02 1 144 
A LYS 145 2 76.40 1 145 
A GLU 146 2 84.93 1 146 
A ASN 147 2 87.96 1 147 
A ILE 148 2 84.42 1 148 
A GLY 149 2 85.72 1 149 
A ASP 150 2 78.66 1 150 
A LYS 151 2 80.68 1 151 
A GLN 152 2 82.56 1 152 
A TRP 153 2 88.50 1 153 
A THR 154 2 82.85 1 154 
A PHE 155 2 83.40 1 155 
A SER 156 2 76.21 1 156 
A THR 157 2 68.71 1 157 
A GLY 158 2 72.16 1 158 
A GLU 159 2 67.03 1 159 
A LYS 160 2 68.95 1 160 
A GLU 161 2 75.63 1 161 
A ILE 162 2 78.19 1 162 
A VAL 163 2 84.83 1 163 
A ILE 164 2 85.25 1 164 
A LYS 165 2 80.27 1 165 
A SER 166 2 84.42 1 166 
A ASN 167 2 77.64 1 167 
A ASP 168 2 82.67 1 168 
A VAL 169 2 86.45 1 169 
A LEU 170 2 79.66 1 170 
A GLN 171 2 72.62 1 171 
A GLY 172 2 86.96 1 172 
A ILE 173 2 86.33 1 173 
A ASN 174 2 76.83 1 174 
A THR 175 2 80.56 1 175 
A LEU 176 2 85.45 1 176 
A ILE 177 2 81.60 1 177 
A LYS 178 2 71.29 1 178 
A LYS 179 2 76.40 1 179 
A TYR 180 2 86.34 1 180 
A ASN 181 2 80.26 1 181 
A GLU 182 2 73.08 1 182 
A THR 183 2 82.72 1 183 
A HIS 184 2 80.87 1 184 
A ILE 185 2 77.28 1 185 
A TYR 186 2 80.38 1 186 
A CYS 187 2 82.42 1 187 
A MET 188 2 84.05 1 188 
A ASN 189 2 78.93 1 189 
A LYS 190 2 78.23 1 190 
A LEU 191 2 86.60 1 191 
A GLU 192 2 83.28 1 192 
A TYR 193 2 81.69 1 193 
A PHE 194 2 85.23 1 194 
A SER 195 2 86.93 1 195 
A MET 196 2 79.24 1 196 
A HIS 197 2 79.84 1 197 
A PHE 198 2 83.98 1 198 
A THR 199 2 81.47 1 199 
A ASN 200 2 76.89 1 200 
A ASN 201 2 73.70 1 201 
A ILE 202 2 75.57 1 202 
A ALA 203 2 80.78 1 203 
A ASP 204 2 76.38 1 204 
A SER 205 2 80.37 1 205 
A ASN 206 2 73.96 1 206 
A THR 207 2 73.72 1 207 
A VAL 208 2 77.90 1 208 
A TYR 209 2 80.90 1 209 
A GLN 210 2 67.35 1 210 
A SER 211 2 75.20 1 211 
A LEU 212 2 78.89 1 212 
A HIS 213 2 81.36 1 213 
A GLN 214 2 75.97 1 214 
A ILE 215 2 79.28 1 215 
A TYR 216 2 88.93 1 216 
A LEU 217 2 90.82 1 217 
A LYS 218 2 78.91 1 218 
A THR 219 2 88.31 1 219 
A ILE 220 2 90.50 1 220 
A LEU 221 2 90.24 1 221 
A SER 222 2 90.86 1 222 
A LEU 223 2 90.91 1 223 
A TYR 224 2 94.06 1 224 
A ILE 225 2 92.21 1 225 
A ASP 226 2 87.19 1 226 
A ILE 227 2 89.23 1 227 
A SER 228 2 87.95 1 228 
A SER 229 2 82.99 1 229 
A THR 230 2 76.10 1 230 
A ASN 231 2 74.19 1 231 
A LYS 232 2 56.49 1 232 
A ILE 233 2 52.00 1 233 
A GLY 234 2 51.96 1 234 
A HIS 235 2 46.92 1 235 
A GLU 236 2 46.54 1 236 
A LYS 237 2 61.04 1 237 
A PHE 238 2 66.41 1 238 
A TYR 239 2 76.99 1 239 
A VAL 240 2 80.67 1 240 
A ASN 241 2 84.28 1 241 
A LEU 242 2 87.02 1 242 
A ILE 243 2 89.55 1 243 
A GLU 244 2 83.66 1 244 
A PHE 245 2 90.00 1 245 
A TYR 246 2 93.75 1 246 
A ASN 247 2 90.10 1 247 
A GLU 248 2 83.54 1 248 
A TRP 249 2 88.62 1 249 
A ASN 250 2 89.55 1 250 
A ASN 251 2 84.50 1 251 
A LYS 252 2 80.45 1 252 
A LYS 253 2 80.67 1 253 
A ILE 254 2 84.00 1 254 
A LYS 255 2 71.20 1 255 
A PHE 256 2 67.67 1 256 
A LYS 257 2 70.67 1 257 
A LYS 258 2 70.14 1 258 
A LYS 259 2 63.67 1 259 
A THR 260 2 67.78 1 260 
A GLU 261 2 69.36 1 261 
A LYS 262 2 63.74 1 262 
A ARG 263 2 59.89 1 263 
A ILE 264 2 68.94 1 264 
A ASN 265 2 70.84 1 265 
A LYS 266 2 60.67 1 266 
A ASN 267 2 65.91 1 267 
A ARG 268 2 57.26 1 268 
A ASN 269 2 62.34 1 269 
A SER 270 2 58.73 1 270 
A PHE 271 2 56.90 1 271 
A LEU 272 2 56.93 1 272 
A LYS 273 2 47.60 1 273 
A THR 274 2 51.55 1 274 
A GLU 275 2 51.06 1 275 
A LYS 276 2 49.96 1 276 
A LEU 277 2 54.03 1 277 
A LYS 278 2 42.17 1 278 
B MET 1   2 22.11 1 279 
B LYS 2   2 26.60 1 280 
B GLN 3   2 26.22 1 281 
B ARG 4   2 23.85 1 282 
B ASP 5   2 27.73 1 283 
B PHE 6   2 23.57 1 284 
B GLU 7   2 25.73 1 285 
B PHE 8   2 24.82 1 286 
B GLU 9   2 26.50 1 287 
B GLU 10  2 27.31 1 288 
B ASP 11  2 29.40 1 289 
B PHE 12  2 28.32 1 290 
B VAL 13  2 34.31 1 291 
B LEU 14  2 39.23 1 292 
B THR 15  2 49.97 1 293 
B TYR 16  2 46.05 1 294 
B GLU 17  2 53.48 1 295 
B CYS 18  2 56.79 1 296 
B GLU 19  2 54.63 1 297 
B ASP 20  2 55.57 1 298 
B CYS 21  2 57.80 1 299 
B LYS 22  2 51.70 1 300 
B HIS 23  2 54.15 1 301 
B PHE 24  2 47.76 1 302 
B GLU 25  2 53.20 1 303 
B ASP 26  2 48.47 1 304 
B TRP 27  2 38.22 1 305 
B GLY 28  2 42.43 1 306 
B HIS 29  2 35.28 1 307 
B ASP 30  2 41.32 1 308 
B GLU 31  2 46.76 1 309 
B GLU 32  2 50.63 1 310 
B PRO 33  2 57.05 1 311 
B GLU 34  2 54.91 1 312 
B GLU 35  2 56.18 1 313 
B CYS 36  2 61.21 1 314 
B SER 37  2 61.20 1 315 
B GLU 38  2 57.21 1 316 
B CYS 39  2 58.07 1 317 
B GLY 40  2 61.50 1 318 
B SER 41  2 61.48 1 319 
B SER 42  2 62.20 1 320 
B ASP 43  2 56.43 1 321 
B LEU 44  2 55.61 1 322 
B ILE 45  2 52.61 1 323 
B SER 46  2 50.61 1 324 
B ILE 47  2 45.68 1 325 
B ILE 48  2 39.00 1 326 
B GLN 49  2 36.28 1 327 
B VAL 50  2 37.44 1 328 
B MET 51  2 39.43 1 329 
B LYS 52  2 35.85 1 330 
B ILE 53  2 36.92 1 331 
B LEU 54  2 39.73 1 332 
B SER 55  2 40.39 1 333 
B VAL 56  2 37.52 1 334 
B ILE 57  2 37.23 1 335 
B CYS 58  2 38.71 1 336 
B VAL 59  2 35.25 1 337 
B GLU 60  2 35.36 1 338 
B GLY 61  2 37.87 1 339 
B ILE 62  2 35.28 1 340 
B LEU 63  2 33.39 1 341 
B ILE 64  2 33.23 1 342 
B CYS 65  2 33.92 1 343 
B GLY 66  2 34.78 1 344 
B LYS 67  2 31.27 1 345 
B MET 68  2 32.59 1 346 
B ASP 69  2 33.74 1 347 
B ILE 70  2 37.93 1 348 
B ASP 71  2 47.00 1 349 
B ILE 72  2 44.55 1 350 
B TRP 73  2 41.52 1 351 
B GLU 74  2 52.17 1 352 
B ILE 75  2 48.46 1 353 
B ILE 76  2 47.28 1 354 
B LYS 77  2 49.52 1 355 
B SER 78  2 56.36 1 356 
B ILE 79  2 52.44 1 357 
B LEU 80  2 51.79 1 358 
B LYS 81  2 54.49 1 359 
B LYS 82  2 50.38 1 360 
B ARG 83  2 45.26 1 361 
B ASN 84  2 52.59 1 362 
B GLN 85  2 49.31 1 363 
B VAL 86  2 37.26 1 364 
#
_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 SER . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n MET . 51  B 51  
B 52  2 n LYS . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n CYS . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n CYS . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n LYS . 67  B 67  
B 68  2 n MET . 68  B 68  
B 69  2 n ASP . 69  B 69  
B 70  2 n ILE . 70  B 70  
B 71  2 n ASP . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n TRP . 73  B 73  
B 74  2 n GLU . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n ILE . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n LYS . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n ASN . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n VAL . 86  B 86  
#
_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   ? -58.422 27.854  -39.118 1.00 41.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.556 26.427  -38.743 1.00 48.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.271 25.608  -38.896 1.00 49.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.896 24.954  -37.946 1.00 46.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.733 25.736  -39.444 1.00 46.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.017 26.016  -38.660 1.00 42.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -62.466 25.208  -39.358 1.00 40.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.506 25.103  -37.875 1.00 36.59 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -56.517 25.662  -40.041 1.00 56.34 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -55.279 24.855  -40.180 1.00 60.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -54.158 25.216  -39.181 1.00 60.75 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -53.395 24.330  -38.815 1.00 55.51 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -54.735 24.923  -41.618 1.00 56.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -55.471 23.985  -42.586 1.00 50.74 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -54.793 23.989  -43.967 1.00 48.57 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -55.467 22.989  -44.915 1.00 42.92 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -54.829 22.962  -46.265 1.00 38.93 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -54.070 26.498  -38.755 1.00 62.72 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -53.035 26.936  -37.801 1.00 65.14 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -53.146 26.291  -36.414 1.00 67.12 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -52.129 26.038  -35.773 1.00 61.91 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -54.368 25.938  -36.005 1.00 66.22 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -54.653 25.443  -34.650 1.00 69.32 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -54.066 24.049  -34.367 1.00 70.71 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -53.839 23.693  -33.213 1.00 65.88 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -56.174 25.426  -34.425 1.00 63.52 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -56.830 26.772  -34.753 1.00 59.52 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -56.242 27.808  -34.383 1.00 55.22 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -57.845 26.748  -35.484 1.00 53.68 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -53.779 23.257  -35.428 1.00 73.22 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -53.204 21.906  -35.286 1.00 75.44 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -51.683 21.961  -35.052 1.00 77.42 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -51.120 21.091  -34.385 1.00 73.99 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -53.567 21.035  -36.514 1.00 71.19 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -55.104 20.970  -36.706 1.00 63.19 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -52.989 19.615  -36.384 1.00 60.79 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -55.555 20.246  -37.985 1.00 55.98 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? -51.000 22.996  -35.575 1.00 72.35 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? -49.543 23.104  -35.425 1.00 75.38 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? -49.120 23.527  -34.013 1.00 77.20 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? -48.081 23.071  -33.528 1.00 76.91 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? -48.979 24.065  -36.472 1.00 72.46 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? -49.063 23.530  -37.886 1.00 67.84 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? -48.135 22.562  -38.326 1.00 62.10 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? -50.051 23.986  -38.769 1.00 62.83 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? -48.202 22.061  -39.639 1.00 55.16 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? -50.127 23.486  -40.080 1.00 55.30 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? -49.202 22.526  -40.513 1.00 57.15 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? -49.271 22.039  -41.795 1.00 53.95 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -49.929 24.348  -33.334 1.00 69.57 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -49.637 24.831  -31.975 1.00 70.60 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -49.462 23.666  -30.978 1.00 71.13 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -48.419 23.617  -30.316 1.00 74.41 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -50.683 25.872  -31.517 1.00 70.10 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -50.652 27.113  -32.447 1.00 67.67 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -50.435 26.285  -30.055 1.00 66.30 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -51.788 28.113  -32.188 1.00 58.35 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -50.390 22.688  -30.886 1.00 72.03 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -50.222 21.552  -29.974 1.00 72.09 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -49.032 20.655  -30.332 1.00 74.52 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -48.370 20.143  -29.425 1.00 77.27 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -51.545 20.780  -29.995 1.00 71.21 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -52.368 21.376  -31.116 1.00 70.92 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -51.707 22.690  -31.482 1.00 73.43 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -48.697 20.497  -31.620 1.00 75.62 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -47.528 19.713  -32.047 1.00 76.48 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -46.230 20.393  -31.589 1.00 76.57 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -45.385 19.752  -30.959 1.00 79.90 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -47.548 19.471  -33.573 1.00 76.15 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -48.770 18.606  -33.962 1.00 72.07 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -46.245 18.797  -34.036 1.00 70.02 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -49.001 18.496  -35.478 1.00 63.54 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -46.086 21.705  -31.850 1.00 73.36 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -44.915 22.483  -31.421 1.00 72.65 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -44.801 22.482  -29.892 1.00 71.77 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -43.713 22.257  -29.356 1.00 74.47 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -44.971 23.911  -32.005 1.00 72.42 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -44.822 23.870  -33.545 1.00 69.81 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -43.873 24.802  -31.397 1.00 67.28 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -45.171 25.192  -34.242 1.00 60.49 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -45.921 22.668  -29.191 1.00 71.77 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -45.962 22.611  -27.723 1.00 71.04 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -45.514 21.249  -27.179 1.00 70.84 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -44.738 21.193  -26.224 1.00 74.83 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -47.375 22.935  -27.236 1.00 71.00 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -47.409 22.980  -25.831 1.00 62.77 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -45.925 20.151  -27.817 1.00 71.41 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -45.534 18.789  -27.423 1.00 72.19 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -44.042 18.524  -27.655 1.00 72.96 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -43.376 17.935  -26.802 1.00 77.04 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -46.361 17.747  -28.180 1.00 72.33 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -47.736 17.927  -27.937 1.00 63.98 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? -43.487 19.002  -28.774 1.00 77.67 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? -42.048 18.887  -29.062 1.00 77.89 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? -41.226 19.714  -28.059 1.00 77.91 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? -40.232 19.218  -27.517 1.00 79.65 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? -41.753 19.289  -30.524 1.00 77.88 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? -42.400 18.275  -31.500 1.00 76.01 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? -40.239 19.378  -30.784 1.00 73.46 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? -42.426 18.748  -32.961 1.00 67.19 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? -41.651 20.948  -27.770 1.00 72.07 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? -40.988 21.809  -26.788 1.00 71.84 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? -41.036 21.205  -25.382 1.00 71.59 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? -39.999 21.134  -24.718 1.00 73.50 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? -41.628 23.208  -26.805 1.00 70.75 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? -41.158 24.090  -27.979 1.00 64.98 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? -42.063 25.317  -28.098 1.00 59.32 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? -39.725 24.578  -27.783 1.00 63.00 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -42.191 20.719  -24.940 1.00 68.73 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -42.333 20.088  -23.622 1.00 69.59 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -41.513 18.799  -23.507 1.00 68.94 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -40.845 18.587  -22.492 1.00 69.57 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -43.807 19.828  -23.295 1.00 68.22 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -44.389 18.916  -24.192 1.00 60.30 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -41.466 17.993  -24.569 1.00 70.83 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -40.605 16.811  -24.647 1.00 73.15 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -39.117 17.163  -24.569 1.00 74.71 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -38.375 16.566  -23.782 1.00 75.22 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -38.686 18.192  -25.311 1.00 69.93 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -37.307 18.691  -25.283 1.00 70.72 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -36.889 19.228  -23.908 1.00 71.40 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -35.819 18.874  -23.404 1.00 73.87 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? -37.750 20.017  -23.268 1.00 71.70 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? -37.519 20.543  -21.911 1.00 71.83 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? -37.449 19.394  -20.895 1.00 72.41 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? -36.542 19.371  -20.063 1.00 74.06 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? -38.602 21.580  -21.534 1.00 70.88 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? -38.467 22.847  -22.414 1.00 69.12 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? -38.510 21.971  -20.044 1.00 66.77 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? -39.694 23.768  -22.370 1.00 60.70 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -38.348 18.420  -20.991 1.00 71.41 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -38.373 17.258  -20.095 1.00 73.00 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -37.111 16.399  -20.243 1.00 72.79 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -36.501 16.017  -19.243 1.00 75.32 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -39.616 16.401  -20.354 1.00 73.08 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -40.789 17.156  -20.137 1.00 64.41 19  A 1 
ATOM 137  N N   . TYR A 1 20  ? -36.669 16.154  -21.480 1.00 74.90 20  A 1 
ATOM 138  C CA  . TYR A 1 20  ? -35.422 15.430  -21.755 1.00 74.55 20  A 1 
ATOM 139  C C   . TYR A 1 20  ? -34.188 16.175  -21.220 1.00 74.65 20  A 1 
ATOM 140  O O   . TYR A 1 20  ? -33.306 15.572  -20.591 1.00 73.41 20  A 1 
ATOM 141  C CB  . TYR A 1 20  ? -35.305 15.196  -23.266 1.00 74.71 20  A 1 
ATOM 142  C CG  . TYR A 1 20  ? -34.028 14.470  -23.639 1.00 78.77 20  A 1 
ATOM 143  C CD1 . TYR A 1 20  ? -32.899 15.185  -24.092 1.00 71.93 20  A 1 
ATOM 144  C CD2 . TYR A 1 20  ? -33.951 13.070  -23.496 1.00 76.23 20  A 1 
ATOM 145  C CE1 . TYR A 1 20  ? -31.709 14.509  -24.404 1.00 69.68 20  A 1 
ATOM 146  C CE2 . TYR A 1 20  ? -32.762 12.386  -23.806 1.00 72.67 20  A 1 
ATOM 147  C CZ  . TYR A 1 20  ? -31.644 13.112  -24.258 1.00 73.08 20  A 1 
ATOM 148  O OH  . TYR A 1 20  ? -30.477 12.446  -24.557 1.00 70.64 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? -34.133 17.492  -21.427 1.00 72.08 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? -33.060 18.327  -20.890 1.00 71.34 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? -33.042 18.299  -19.355 1.00 72.04 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? -31.992 18.030  -18.764 1.00 71.89 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? -33.202 19.756  -21.427 1.00 70.60 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? -32.121 20.680  -20.896 1.00 71.34 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? -32.394 21.550  -19.820 1.00 64.07 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? -30.830 20.650  -21.458 1.00 67.89 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? -31.387 22.388  -19.317 1.00 61.18 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? -29.813 21.484  -20.957 1.00 65.35 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? -30.100 22.352  -19.887 1.00 64.89 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? -29.112 23.171  -19.394 1.00 62.53 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? -34.190 18.485  -18.718 1.00 71.71 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? -34.324 18.426  -17.264 1.00 72.38 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? -33.893 17.055  -16.711 1.00 72.64 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? -33.071 16.998  -15.794 1.00 74.13 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? -35.772 18.767  -16.883 1.00 72.55 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? -34.347 15.960  -17.325 1.00 72.24 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? -33.946 14.605  -16.940 1.00 72.63 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? -32.426 14.394  -17.074 1.00 72.39 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? -31.787 13.835  -16.181 1.00 72.55 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? -34.728 13.603  -17.802 1.00 73.24 23  A 1 
ATOM 171  N N   . THR A 1 24  ? -31.818 14.915  -18.146 1.00 66.46 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? -30.362 14.840  -18.362 1.00 65.59 24  A 1 
ATOM 173  C C   . THR A 1 24  ? -29.582 15.637  -17.310 1.00 65.92 24  A 1 
ATOM 174  O O   . THR A 1 24  ? -28.562 15.164  -16.802 1.00 67.87 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? -29.996 15.335  -19.772 1.00 66.22 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? -30.657 14.570  -20.749 1.00 61.49 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? -28.503 15.187  -20.065 1.00 61.20 24  A 1 
ATOM 178  N N   . VAL A 1 25  ? -30.046 16.837  -16.958 1.00 65.23 25  A 1 
ATOM 179  C CA  . VAL A 1 25  ? -29.440 17.674  -15.907 1.00 64.66 25  A 1 
ATOM 180  C C   . VAL A 1 25  ? -29.538 16.986  -14.544 1.00 65.28 25  A 1 
ATOM 181  O O   . VAL A 1 25  ? -28.525 16.874  -13.853 1.00 66.22 25  A 1 
ATOM 182  C CB  . VAL A 1 25  ? -30.077 19.077  -15.882 1.00 64.30 25  A 1 
ATOM 183  C CG1 . VAL A 1 25  ? -29.624 19.904  -14.671 1.00 58.57 25  A 1 
ATOM 184  C CG2 . VAL A 1 25  ? -29.677 19.871  -17.136 1.00 59.64 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? -30.710 16.469  -14.191 1.00 66.73 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? -30.932 15.727  -12.939 1.00 66.18 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? -30.050 14.479  -12.886 1.00 65.82 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? -29.379 14.241  -11.880 1.00 66.76 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? -32.422 15.366  -12.771 1.00 65.39 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? -32.669 14.412  -11.596 1.00 58.52 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? -33.253 16.632  -12.510 1.00 59.45 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? -29.967 13.713  -13.978 1.00 69.00 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? -29.110 12.531  -14.041 1.00 67.32 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? -27.625 12.874  -13.836 1.00 67.66 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? -26.939 12.228  -13.032 1.00 68.04 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? -29.332 11.813  -15.376 1.00 66.85 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? -28.516 10.550  -15.473 1.00 64.12 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? -28.803 9.351   -14.860 1.00 54.15 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? -27.314 10.379  -16.126 1.00 55.65 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? -27.814 8.487   -15.144 1.00 53.18 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? -26.888 9.076   -15.905 1.00 54.47 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? -27.122 13.923  -14.498 1.00 60.74 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? -25.741 14.405  -14.314 1.00 60.85 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? -25.488 14.882  -12.880 1.00 60.33 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? -24.436 14.572  -12.320 1.00 61.84 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? -25.429 15.537  -15.305 1.00 61.64 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? -25.187 15.019  -16.733 1.00 58.14 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? -24.921 16.193  -17.689 1.00 57.08 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? -24.687 15.678  -19.116 1.00 50.06 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? -24.482 16.777  -20.093 1.00 45.80 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? -26.441 15.601  -12.297 1.00 67.05 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? -26.351 16.065  -10.912 1.00 64.62 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? -26.299 14.882  -9.934  1.00 65.75 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? -25.357 14.794  -9.145  1.00 64.58 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? -27.521 17.007  -10.606 1.00 61.85 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? -27.477 17.536  -9.189  1.00 56.99 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? -28.202 16.892  -8.168  1.00 50.95 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? -26.680 18.649  -8.874  1.00 50.76 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? -28.133 17.357  -6.848  1.00 46.53 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? -26.609 19.120  -7.552  1.00 46.74 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? -27.334 18.473  -6.540  1.00 47.18 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? -27.216 13.930  -10.063 1.00 66.94 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? -27.265 12.736  -9.219  1.00 66.87 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? -25.989 11.897  -9.339  1.00 67.17 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? -25.428 11.476  -8.331  1.00 68.18 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? -28.504 11.902  -9.585  1.00 65.87 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? -29.807 12.538  -9.112  1.00 60.66 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? -29.835 13.495  -8.370  1.00 57.35 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? -30.932 11.991  -9.517  1.00 55.33 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -25.465 11.710  -10.553 1.00 66.80 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -24.190 11.009  -10.767 1.00 67.12 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -23.031 11.729  -10.071 1.00 68.47 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -22.207 11.090  -9.425  1.00 68.23 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -23.936 10.814  -12.271 1.00 64.39 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -22.679 9.960   -12.522 1.00 57.90 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -22.478 9.628   -14.011 1.00 55.75 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -21.236 8.735   -14.158 1.00 47.92 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -21.002 8.259   -15.550 1.00 44.46 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? -22.967 13.050  -10.181 1.00 70.51 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? -21.937 13.859  -9.510  1.00 70.64 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? -22.064 13.794  -7.990  1.00 73.58 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? -21.044 13.683  -7.317  1.00 72.61 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? -22.010 15.307  -10.016 1.00 67.18 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? -20.855 16.157  -9.464  1.00 58.89 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? -20.955 17.596  -9.979  1.00 57.18 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? -19.817 18.413  -9.519  1.00 49.36 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? -19.651 19.710  -9.714  1.00 44.60 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? -20.544 20.420  -10.346 1.00 41.78 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? -18.583 20.312  -9.281  1.00 39.49 32  A 1 
ATOM 250  N N   . TYR A 1 33  ? -23.291 13.860  -7.475  1.00 73.83 33  A 1 
ATOM 251  C CA  . TYR A 1 33  ? -23.556 13.749  -6.043  1.00 74.02 33  A 1 
ATOM 252  C C   . TYR A 1 33  ? -23.115 12.388  -5.498  1.00 75.19 33  A 1 
ATOM 253  O O   . TYR A 1 33  ? -22.268 12.357  -4.607  1.00 73.65 33  A 1 
ATOM 254  C CB  . TYR A 1 33  ? -25.036 14.027  -5.768  1.00 70.75 33  A 1 
ATOM 255  C CG  . TYR A 1 33  ? -25.352 14.025  -4.288  1.00 66.57 33  A 1 
ATOM 256  C CD1 . TYR A 1 33  ? -25.778 12.838  -3.659  1.00 60.44 33  A 1 
ATOM 257  C CD2 . TYR A 1 33  ? -25.175 15.196  -3.523  1.00 60.18 33  A 1 
ATOM 258  C CE1 . TYR A 1 33  ? -26.020 12.818  -2.278  1.00 54.84 33  A 1 
ATOM 259  C CE2 . TYR A 1 33  ? -25.417 15.185  -2.139  1.00 56.17 33  A 1 
ATOM 260  C CZ  . TYR A 1 33  ? -25.835 13.991  -1.520  1.00 55.89 33  A 1 
ATOM 261  O OH  . TYR A 1 33  ? -26.061 13.972  -0.168  1.00 52.52 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? -23.546 11.286  -6.121  1.00 73.88 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? -23.145 9.921   -5.730  1.00 75.01 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? -21.625 9.728   -5.721  1.00 76.30 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? -21.083 9.128   -4.801  1.00 76.26 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? -23.796 8.884   -6.658  1.00 73.90 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? -25.293 8.709   -6.370  1.00 65.10 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? -25.883 7.578   -7.220  1.00 61.85 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? -27.351 7.362   -6.837  1.00 52.41 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? -27.908 6.099   -7.385  1.00 46.38 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? -20.913 10.268  -6.710  1.00 78.13 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? -19.441 10.199  -6.747  1.00 78.47 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? -18.790 10.959  -5.588  1.00 79.12 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? -17.774 10.509  -5.072  1.00 78.01 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? -18.902 10.728  -8.081  1.00 76.12 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? -19.110 9.725   -9.227  1.00 72.16 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? -18.532 10.269  -10.540 1.00 71.65 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? -17.074 10.437  -10.439 1.00 63.23 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? -16.284 11.168  -11.202 1.00 59.59 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? -16.720 11.799  -12.248 1.00 55.46 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? -15.019 11.271  -10.911 1.00 52.24 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -19.349 12.103  -5.200  1.00 73.54 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -18.863 12.875  -4.048  1.00 73.61 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -19.158 12.176  -2.727  1.00 74.38 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -18.287 12.129  -1.869  1.00 74.63 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -19.479 14.272  -4.035  1.00 73.80 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -18.886 15.172  -5.120  1.00 72.61 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -19.463 16.573  -4.953  1.00 69.13 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -18.686 17.567  -5.811  1.00 61.58 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -18.784 18.928  -5.227  1.00 55.53 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? -20.345 11.629  -2.589  1.00 75.34 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? -20.751 10.835  -1.431  1.00 74.48 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? -19.818 9.632   -1.248  1.00 74.17 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? -19.221 9.471   -0.183  1.00 74.35 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? -22.210 10.424  -1.639  1.00 75.23 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? -22.815 9.669   -0.450  1.00 68.40 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? -24.316 9.408   -0.684  1.00 65.69 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? -25.069 9.391   0.309   1.00 58.57 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? -24.720 9.290   -1.870  1.00 62.69 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? -19.559 8.886   -2.332  1.00 78.23 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -18.612 7.768   -2.297  1.00 77.63 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -17.185 8.208   -1.952  1.00 77.46 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -16.480 7.493   -1.253  1.00 76.84 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -18.666 6.992   -3.621  1.00 77.99 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? -18.036 5.587   -3.537  1.00 73.19 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? -18.801 4.690   -2.547  1.00 70.16 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? -18.260 3.272   -2.430  1.00 64.39 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? -18.980 2.517   -1.366  1.00 58.33 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? -16.761 9.387   -2.386  1.00 81.81 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? -15.455 9.928   -2.008  1.00 79.60 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? -15.355 10.229  -0.502  1.00 80.72 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? -14.314 9.975   0.101   1.00 80.43 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? -15.160 11.178  -2.847  1.00 79.36 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? -16.421 10.734  0.111   1.00 79.53 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? -16.482 10.970  1.563   1.00 77.79 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? -16.484 9.648   2.331   1.00 78.73 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? -15.763 9.528   3.319   1.00 78.27 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? -17.699 11.841  1.930   1.00 77.27 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? -17.849 12.024  3.444   1.00 71.07 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? -17.563 13.247  1.321   1.00 71.89 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? -17.209 8.647   1.850   1.00 78.62 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? -17.200 7.293   2.417   1.00 77.89 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? -15.788 6.678   2.381   1.00 77.19 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? -15.283 6.220   3.410   1.00 76.84 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? -18.200 6.437   1.632   1.00 79.44 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? -18.472 5.055   2.251   1.00 72.96 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? -19.198 4.137   1.251   1.00 72.60 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? -18.974 2.912   1.276   1.00 64.92 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? -19.881 4.637   0.330   1.00 69.24 41  A 1 
ATOM 330  N N   . MET A 1 42  ? -15.097 6.775   1.247   1.00 83.53 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? -13.712 6.308   1.132   1.00 81.73 42  A 1 
ATOM 332  C C   . MET A 1 42  ? -12.755 7.100   2.033   1.00 82.20 42  A 1 
ATOM 333  O O   . MET A 1 42  ? -11.813 6.534   2.582   1.00 80.65 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? -13.247 6.386   -0.328  1.00 81.95 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? -13.943 5.393   -1.270  1.00 80.21 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? -13.761 3.642   -0.843  1.00 78.21 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? -15.268 3.356   0.118   1.00 68.05 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -12.987 8.391   2.228   1.00 83.38 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -12.190 9.192   3.154   1.00 80.54 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -12.356 8.733   4.613   1.00 81.74 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -11.376 8.711   5.359   1.00 81.31 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -12.562 10.671  2.986   1.00 80.07 43  A 1 
ATOM 343  N N   . ASP A 1 44  ? -13.567 8.339   5.015   1.00 75.89 44  A 1 
ATOM 344  C CA  . ASP A 1 44  ? -13.824 7.768   6.340   1.00 75.51 44  A 1 
ATOM 345  C C   . ASP A 1 44  ? -13.145 6.399   6.503   1.00 75.85 44  A 1 
ATOM 346  O O   . ASP A 1 44  ? -12.481 6.160   7.517   1.00 75.85 44  A 1 
ATOM 347  C CB  . ASP A 1 44  ? -15.338 7.689   6.586   1.00 76.35 44  A 1 
ATOM 348  C CG  . ASP A 1 44  ? -15.656 7.135   7.979   1.00 72.24 44  A 1 
ATOM 349  O OD1 . ASP A 1 44  ? -15.169 7.697   8.986   1.00 66.06 44  A 1 
ATOM 350  O OD2 . ASP A 1 44  ? -16.362 6.106   8.079   1.00 66.48 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? -13.210 5.526   5.494   1.00 76.56 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -12.472 4.255   5.510   1.00 75.91 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -10.957 4.463   5.638   1.00 77.16 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -10.305 3.817   6.462   1.00 75.57 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -12.743 3.412   4.257   1.00 75.51 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? -14.127 2.757   4.230   1.00 70.90 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? -14.139 1.378   3.552   1.00 67.39 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? -15.140 0.652   3.724   1.00 59.97 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? -13.104 0.936   3.003   1.00 63.11 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? -10.402 5.398   4.888   1.00 78.80 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? -8.979  5.727   4.953   1.00 77.56 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? -8.581  6.310   6.318   1.00 77.51 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? -7.559  5.933   6.891   1.00 75.12 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? -8.657  6.692   3.809   1.00 77.35 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? -7.184  7.020   3.702   1.00 79.99 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? -6.697  8.260   4.140   1.00 74.53 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? -6.301  6.080   3.147   1.00 75.13 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? -5.334  8.568   4.007   1.00 73.27 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? -4.936  6.385   3.016   1.00 72.78 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? -4.454  7.629   3.445   1.00 74.78 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -9.410  7.172   6.888   1.00 78.30 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -9.202  7.701   8.241   1.00 74.47 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -9.195  6.587   9.293   1.00 75.40 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -8.320  6.553   10.161  1.00 75.65 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -10.290 8.728   8.561   1.00 73.37 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -10.068 9.284   9.842   1.00 63.06 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? -10.119 5.631   9.195   1.00 71.45 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? -10.165 4.449   10.066  1.00 71.28 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? -8.918  3.579   9.917   1.00 71.32 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? -8.397  3.111   10.928  1.00 70.75 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? -11.419 3.621   9.752   1.00 72.34 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? -12.709 4.275   10.270  1.00 71.04 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? -13.930 3.585   9.652   1.00 69.47 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? -15.217 4.221   10.163  1.00 62.68 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? -16.373 3.920   9.277   1.00 55.68 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? -8.438  3.398   8.689   1.00 77.39 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? -7.234  2.620   8.401   1.00 75.13 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? -6.011  3.184   9.135   1.00 74.27 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? -5.273  2.420   9.749   1.00 70.47 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? -7.020  2.587   6.878   1.00 73.73 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? -5.813  1.747   6.423   1.00 70.39 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? -6.034  0.259   6.710   1.00 66.05 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? -5.598  1.941   4.926   1.00 66.99 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? -5.830  4.500   9.132   1.00 76.17 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? -4.671  5.164   9.746   1.00 72.15 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? -4.825  5.309   11.265  1.00 70.16 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? -3.878  5.106   12.012  1.00 65.87 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? -4.426  6.522   9.056   1.00 69.97 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? -4.057  6.283   7.572   1.00 65.17 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? -3.313  7.323   9.759   1.00 62.15 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? -3.923  7.560   6.765   1.00 57.50 50  A 1 
ATOM 402  N N   . SER A 1 51  ? -6.013  5.672   11.748  1.00 68.31 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? -6.199  6.085   13.147  1.00 63.69 51  A 1 
ATOM 404  C C   . SER A 1 51  ? -6.576  4.962   14.112  1.00 63.86 51  A 1 
ATOM 405  O O   . SER A 1 51  ? -6.290  5.062   15.307  1.00 60.02 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? -7.244  7.202   13.235  1.00 58.14 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? -8.511  6.760   12.793  1.00 51.58 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? -7.253  3.914   13.645  1.00 63.62 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? -7.799  2.865   14.528  1.00 60.96 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? -6.948  1.604   14.594  1.00 63.18 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? -7.177  0.781   15.481  1.00 56.37 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? -9.245  2.513   14.145  1.00 53.14 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? -10.212 3.692   14.312  1.00 47.77 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? -11.660 3.216   14.137  1.00 43.71 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? -12.634 4.371   14.384  1.00 36.80 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? -14.049 3.944   14.269  1.00 32.36 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? -5.998  1.440   13.687  1.00 66.30 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? -5.161  0.243   13.635  1.00 65.00 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? -4.131  0.228   14.767  1.00 69.21 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? -3.695  1.268   15.257  1.00 62.70 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? -4.534  0.082   12.245  1.00 56.82 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? -5.596  -0.271  11.174  1.00 50.76 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? -6.062  -1.721  11.314  1.00 46.81 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? -7.273  -1.987  10.517  1.00 42.02 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? -7.949  -3.126  10.519  1.00 38.51 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? -7.516  -4.182  11.148  1.00 36.01 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? -9.091  -3.225  9.914   1.00 33.79 53  A 1 
ATOM 428  N N   . SER A 1 54  ? -3.778  -0.979  15.170  1.00 70.41 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? -2.770  -1.210  16.206  1.00 72.55 54  A 1 
ATOM 430  C C   . SER A 1 54  ? -1.359  -0.874  15.729  1.00 77.21 54  A 1 
ATOM 431  O O   . SER A 1 54  ? -0.546  -0.448  16.534  1.00 70.61 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? -2.836  -2.666  16.659  1.00 64.35 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? -2.027  -2.853  17.801  1.00 59.85 54  A 1 
ATOM 434  N N   . PHE A 1 55  ? -1.103  -1.034  14.436  1.00 79.43 55  A 1 
ATOM 435  C CA  . PHE A 1 55  ? 0.156   -0.662  13.806  1.00 81.30 55  A 1 
ATOM 436  C C   . PHE A 1 55  ? -0.077  0.469   12.803  1.00 82.21 55  A 1 
ATOM 437  O O   . PHE A 1 55  ? -0.920  0.342   11.911  1.00 77.80 55  A 1 
ATOM 438  C CB  . PHE A 1 55  ? 0.770   -1.877  13.118  1.00 79.32 55  A 1 
ATOM 439  C CG  . PHE A 1 55  ? 1.086   -3.028  14.052  1.00 79.90 55  A 1 
ATOM 440  C CD1 . PHE A 1 55  ? 2.257   -3.007  14.831  1.00 76.50 55  A 1 
ATOM 441  C CD2 . PHE A 1 55  ? 0.223   -4.135  14.124  1.00 77.47 55  A 1 
ATOM 442  C CE1 . PHE A 1 55  ? 2.572   -4.092  15.658  1.00 76.17 55  A 1 
ATOM 443  C CE2 . PHE A 1 55  ? 0.537   -5.226  14.953  1.00 76.37 55  A 1 
ATOM 444  C CZ  . PHE A 1 55  ? 1.714   -5.206  15.716  1.00 80.42 55  A 1 
ATOM 445  N N   . ASP A 1 56  ? 0.694   1.535   12.917  1.00 81.84 56  A 1 
ATOM 446  C CA  . ASP A 1 56  ? 0.770   2.569   11.884  1.00 83.09 56  A 1 
ATOM 447  C C   . ASP A 1 56  ? 1.855   2.178   10.874  1.00 85.72 56  A 1 
ATOM 448  O O   . ASP A 1 56  ? 3.044   2.436   11.075  1.00 84.92 56  A 1 
ATOM 449  C CB  . ASP A 1 56  ? 1.003   3.948   12.511  1.00 79.27 56  A 1 
ATOM 450  C CG  . ASP A 1 56  ? 0.931   5.085   11.481  1.00 76.08 56  A 1 
ATOM 451  O OD1 . ASP A 1 56  ? 1.188   4.835   10.277  1.00 70.35 56  A 1 
ATOM 452  O OD2 . ASP A 1 56  ? 0.607   6.216   11.900  1.00 70.51 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? 1.441   1.533   9.790   1.00 83.87 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? 2.347   0.996   8.769   1.00 85.32 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? 3.205   2.100   8.135   1.00 86.88 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? 4.398   1.900   7.905   1.00 85.96 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? 1.534   0.222   7.705   1.00 83.83 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? 0.731   -0.956  8.312   1.00 79.52 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? 2.422   -0.284  6.562   1.00 77.93 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? 1.566   -2.013  9.050   1.00 70.92 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 2.624   3.268   7.893   1.00 85.87 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 3.346   4.398   7.309   1.00 85.87 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 4.438   4.937   8.236   1.00 88.03 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 5.578   5.135   7.810   1.00 87.18 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? 4.127   5.118   9.518   1.00 85.23 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? 5.092   5.612   10.503  1.00 86.00 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? 6.171   4.562   10.824  1.00 88.35 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? 7.349   4.908   10.952  1.00 88.17 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? 4.358   6.092   11.765  1.00 83.94 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? 5.251   6.864   12.759  1.00 74.75 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? 5.883   8.169   12.211  1.00 68.26 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? 6.882   8.646   12.794  1.00 59.89 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? 5.414   8.733   11.199  1.00 59.75 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 5.795   3.280   10.876  1.00 88.10 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 6.746   2.170   11.036  1.00 89.62 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 7.755   2.177   9.884   1.00 90.96 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 8.957   2.262   10.133  1.00 90.81 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 6.004   0.818   11.153  1.00 89.41 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 5.296   0.720   12.523  1.00 87.14 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 6.968   -0.373  10.971  1.00 87.28 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 4.259   -0.404  12.601  1.00 83.12 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? 7.284   2.140   8.641   1.00 91.25 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? 8.176   2.104   7.481   1.00 91.98 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? 9.049   3.356   7.387   1.00 93.11 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? 10.250  3.252   7.143   1.00 92.43 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? 7.365   1.888   6.192   1.00 90.61 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? 7.200   0.416   5.865   1.00 85.19 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? 7.164   -0.443  6.726   1.00 74.78 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? 7.162   0.087   4.593   1.00 73.41 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 8.492   4.530   7.648   1.00 91.05 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? 9.274   5.765   7.708   1.00 91.31 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 10.392  5.664   8.748   1.00 92.16 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 11.527  6.042   8.461   1.00 92.13 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? 8.329   6.923   8.012   1.00 90.62 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? 9.069   8.267   8.051   1.00 85.87 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? 8.086   9.355   8.469   1.00 80.68 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? 8.859   10.580  8.941   1.00 70.74 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 8.155   11.179  10.097  1.00 61.83 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? 10.099  5.118   9.930   1.00 91.55 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? 11.107  4.974   10.979  1.00 91.67 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? 12.197  3.972   10.617  1.00 92.96 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? 13.363  4.221   10.915  1.00 92.53 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? 10.434  4.631   12.318  1.00 91.61 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? 11.405  4.798   13.512  1.00 80.83 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? 11.745  6.273   13.725  1.00 76.67 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? 13.031  6.515   14.491  1.00 69.30 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? 13.543  7.881   14.155  1.00 59.63 63  A 1 
ATOM 508  N N   . ILE A 1 64  ? 11.832  2.885   9.942   1.00 94.11 64  A 1 
ATOM 509  C CA  . ILE A 1 64  ? 12.800  1.927   9.391   1.00 94.07 64  A 1 
ATOM 510  C C   . ILE A 1 64  ? 13.702  2.636   8.376   1.00 94.61 64  A 1 
ATOM 511  O O   . ILE A 1 64  ? 14.922  2.599   8.523   1.00 93.92 64  A 1 
ATOM 512  C CB  . ILE A 1 64  ? 12.081  0.709   8.770   1.00 93.74 64  A 1 
ATOM 513  C CG1 . ILE A 1 64  ? 11.335  -0.101  9.855   1.00 91.58 64  A 1 
ATOM 514  C CG2 . ILE A 1 64  ? 13.084  -0.202  8.039   1.00 92.05 64  A 1 
ATOM 515  C CD1 . ILE A 1 64  ? 10.299  -1.072  9.280   1.00 87.90 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 13.116  3.349   7.411   1.00 94.43 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 13.852  4.079   6.375   1.00 94.45 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 14.807  5.130   6.963   1.00 94.60 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 15.939  5.250   6.500   1.00 93.46 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 12.850  4.739   5.415   1.00 94.31 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 12.086  3.750   4.516   1.00 93.43 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 10.888  4.459   3.881   1.00 90.45 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 12.981  3.200   3.405   1.00 90.56 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? 14.389  5.851   8.000   1.00 94.15 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? 15.255  6.776   8.742   1.00 93.76 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? 16.444  6.042   9.381   1.00 93.58 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? 17.588  6.448   9.194   1.00 91.46 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? 14.453  7.500   9.838   1.00 93.28 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? 13.527  8.605   9.314   1.00 88.84 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? 12.620  9.214   10.403  1.00 87.44 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? 11.734  10.027  10.047  1.00 79.51 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? 12.776  8.888   11.612  1.00 82.38 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? 16.189  4.948   10.078  1.00 94.33 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? 17.229  4.210   10.798  1.00 93.87 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? 18.236  3.525   9.859   1.00 93.86 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? 19.426  3.447   10.178  1.00 90.39 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? 16.562  3.184   11.727  1.00 93.12 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? 15.964  3.777   12.994  1.00 92.54 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? 15.841  4.971   13.202  1.00 84.59 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? 15.594  2.922   13.925  1.00 84.49 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? 17.797  3.066   8.685   1.00 94.61 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? 18.707  2.487   7.679   1.00 93.70 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? 19.383  3.548   6.803   1.00 93.70 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? 20.312  3.215   6.063   1.00 89.60 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? 18.050  1.373   6.843   1.00 92.42 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? 17.541  0.243   7.744   1.00 82.39 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? 16.918  1.870   5.952   1.00 83.85 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? 18.984  4.822   6.918   1.00 93.75 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? 19.559  5.946   6.169   1.00 93.13 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? 19.077  6.052   4.720   1.00 94.05 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? 19.810  6.556   3.873   1.00 89.98 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? 17.864  5.566   4.415   1.00 94.18 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? 17.278  5.591   3.066   1.00 94.12 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? 16.160  6.630   2.910   1.00 94.16 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? 15.670  6.847   1.804   1.00 91.62 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? 16.789  4.181   2.679   1.00 93.42 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? 17.868  3.085   2.699   1.00 92.32 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? 17.261  1.758   2.245   1.00 88.50 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? 19.058  3.412   1.793   1.00 89.04 70  A 1 
ATOM 560  N N   . GLN A 1 71  ? 15.768  7.303   3.984   1.00 94.24 71  A 1 
ATOM 561  C CA  . GLN A 1 71  ? 14.661  8.264   3.965   1.00 93.47 71  A 1 
ATOM 562  C C   . GLN A 1 71  ? 14.913  9.432   3.001   1.00 93.31 71  A 1 
ATOM 563  O O   . GLN A 1 71  ? 13.979  9.886   2.346   1.00 92.30 71  A 1 
ATOM 564  C CB  . GLN A 1 71  ? 14.387  8.766   5.392   1.00 92.34 71  A 1 
ATOM 565  C CG  . GLN A 1 71  ? 13.158  9.693   5.490   1.00 90.39 71  A 1 
ATOM 566  C CD  . GLN A 1 71  ? 11.866  9.019   5.009   1.00 90.27 71  A 1 
ATOM 567  O OE1 . GLN A 1 71  ? 11.460  7.985   5.499   1.00 82.66 71  A 1 
ATOM 568  N NE2 . GLN A 1 71  ? 11.175  9.576   4.039   1.00 79.06 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? 16.160  9.891   2.850   1.00 93.54 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? 16.487  10.996  1.936   1.00 92.83 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? 16.259  10.603  0.472   1.00 93.08 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? 15.629  11.354  -0.278  1.00 90.88 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? 17.927  11.466  2.171   1.00 91.88 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? 18.115  12.139  3.535   1.00 86.11 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? 17.114  12.678  4.068   1.00 78.93 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? 19.258  12.106  4.035   1.00 80.26 72  A 1 
ATOM 577  N N   . LYS A 1 73  ? 16.653  9.392   0.072   1.00 93.70 73  A 1 
ATOM 578  C CA  . LYS A 1 73  ? 16.357  8.861   -1.269  1.00 93.55 73  A 1 
ATOM 579  C C   . LYS A 1 73  ? 14.850  8.731   -1.512  1.00 93.93 73  A 1 
ATOM 580  O O   . LYS A 1 73  ? 14.370  9.053   -2.598  1.00 92.16 73  A 1 
ATOM 581  C CB  . LYS A 1 73  ? 17.036  7.499   -1.481  1.00 92.49 73  A 1 
ATOM 582  C CG  . LYS A 1 73  ? 18.549  7.615   -1.719  1.00 89.59 73  A 1 
ATOM 583  C CD  . LYS A 1 73  ? 19.094  6.246   -2.143  1.00 89.64 73  A 1 
ATOM 584  C CE  . LYS A 1 73  ? 20.545  6.342   -2.614  1.00 85.63 73  A 1 
ATOM 585  N NZ  . LYS A 1 73  ? 20.987  5.060   -3.214  1.00 81.81 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? 14.091  8.312   -0.511  1.00 93.94 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? 12.628  8.273   -0.579  1.00 93.27 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? 12.058  9.688   -0.752  1.00 93.07 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? 11.185  9.900   -1.595  1.00 91.75 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? 12.054  7.548   0.657   1.00 92.40 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? 12.429  6.047   0.688   1.00 89.17 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? 10.534  7.717   0.770   1.00 89.91 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? 11.841  5.181   -0.440  1.00 83.99 74  A 1 
ATOM 594  N N   . ASN A 1 75  ? 12.572  10.679  -0.037  1.00 93.96 75  A 1 
ATOM 595  C CA  . ASN A 1 75  ? 12.136  12.071  -0.176  1.00 92.41 75  A 1 
ATOM 596  C C   . ASN A 1 75  ? 12.415  12.628  -1.585  1.00 92.25 75  A 1 
ATOM 597  O O   . ASN A 1 75  ? 11.619  13.410  -2.110  1.00 90.73 75  A 1 
ATOM 598  C CB  . ASN A 1 75  ? 12.835  12.934  0.883   1.00 91.60 75  A 1 
ATOM 599  C CG  . ASN A 1 75  ? 12.442  12.624  2.317   1.00 89.14 75  A 1 
ATOM 600  O OD1 . ASN A 1 75  ? 11.401  12.072  2.628   1.00 81.79 75  A 1 
ATOM 601  N ND2 . ASN A 1 75  ? 13.277  13.024  3.257   1.00 82.72 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? 13.501  12.212  -2.235  1.00 93.68 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? 13.783  12.583  -3.626  1.00 92.89 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? 12.732  12.033  -4.601  1.00 93.01 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? 12.372  12.717  -5.567  1.00 90.83 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? 15.176  12.099  -4.042  1.00 91.81 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? 16.299  12.884  -3.358  1.00 82.52 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? 17.700  12.405  -3.773  1.00 76.18 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? 18.674  12.988  -3.251  1.00 68.42 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? 17.800  11.509  -4.646  1.00 71.53 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? 12.177  10.847  -4.326  1.00 93.31 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? 11.107  10.261  -5.139  1.00 92.98 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? 9.820   11.097  -5.110  1.00 93.00 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? 9.082   11.086  -6.094  1.00 90.60 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? 10.810  8.813   -4.710  1.00 92.20 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? 11.967  7.811   -4.874  1.00 91.61 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? 11.543  6.451   -4.332  1.00 88.08 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? 12.351  7.633   -6.344  1.00 88.16 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 9.562   11.896  -4.071  1.00 91.94 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? 8.394   12.796  -4.023  1.00 90.39 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? 8.329   13.769  -5.210  1.00 90.40 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? 7.243   14.230  -5.590  1.00 87.35 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? 8.375   13.674  -2.758  1.00 87.78 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 8.099   12.978  -1.432  1.00 77.50 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 7.507   13.929  -0.373  1.00 76.47 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 7.040   13.442  0.677   1.00 70.38 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 7.332   15.150  -0.639  1.00 72.75 78  A 1 
ATOM 628  N N   . ASN A 1 79  ? 9.478   14.121  -5.774  1.00 91.86 79  A 1 
ATOM 629  C CA  . ASN A 1 79  ? 9.597   15.075  -6.872  1.00 90.91 79  A 1 
ATOM 630  C C   . ASN A 1 79  ? 9.603   14.402  -8.250  1.00 91.17 79  A 1 
ATOM 631  O O   . ASN A 1 79  ? 9.522   15.103  -9.267  1.00 87.64 79  A 1 
ATOM 632  C CB  . ASN A 1 79  ? 10.840  15.938  -6.640  1.00 88.80 79  A 1 
ATOM 633  C CG  . ASN A 1 79  ? 10.738  16.731  -5.349  1.00 83.53 79  A 1 
ATOM 634  O OD1 . ASN A 1 79  ? 9.778   17.447  -5.096  1.00 73.12 79  A 1 
ATOM 635  N ND2 . ASN A 1 79  ? 11.730  16.621  -4.496  1.00 72.91 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? 9.678   13.068  -8.305  1.00 91.55 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? 9.597   12.299  -9.543  1.00 91.10 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? 8.137   12.089  -9.932  1.00 91.56 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? 7.255   11.908  -9.099  1.00 88.83 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? 10.377  10.980  -9.428  1.00 89.81 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? 11.894  11.207  -9.254  1.00 81.34 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? 12.659  9.879   -9.314  1.00 74.02 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? 14.164  10.077  -9.118  1.00 65.42 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? 14.905  8.781   -9.114  1.00 56.97 80  A 1 
ATOM 645  N N   . MET A 1 81  ? 7.874   12.149  -11.237 1.00 91.43 81  A 1 
ATOM 646  C CA  . MET A 1 81  ? 6.559   11.875  -11.811 1.00 89.49 81  A 1 
ATOM 647  C C   . MET A 1 81  ? 6.556   10.477  -12.417 1.00 88.37 81  A 1 
ATOM 648  O O   . MET A 1 81  ? 7.577   10.065  -12.959 1.00 82.15 81  A 1 
ATOM 649  C CB  . MET A 1 81  ? 6.203   12.928  -12.871 1.00 86.92 81  A 1 
ATOM 650  C CG  . MET A 1 81  ? 6.083   14.339  -12.286 1.00 81.03 81  A 1 
ATOM 651  S SD  . MET A 1 81  ? 5.619   15.657  -13.463 1.00 75.23 81  A 1 
ATOM 652  C CE  . MET A 1 81  ? 3.960   15.118  -13.928 1.00 65.52 81  A 1 
ATOM 653  N N   . ASN A 1 82  ? 5.388   9.822   -12.398 1.00 90.61 82  A 1 
ATOM 654  C CA  . ASN A 1 82  ? 5.153   8.535   -13.052 1.00 90.51 82  A 1 
ATOM 655  C C   . ASN A 1 82  ? 6.103   7.427   -12.569 1.00 91.39 82  A 1 
ATOM 656  O O   . ASN A 1 82  ? 6.771   6.784   -13.374 1.00 86.54 82  A 1 
ATOM 657  C CB  . ASN A 1 82  ? 5.158   8.698   -14.584 1.00 86.41 82  A 1 
ATOM 658  C CG  . ASN A 1 82  ? 4.210   9.756   -15.114 1.00 79.63 82  A 1 
ATOM 659  O OD1 . ASN A 1 82  ? 3.244   10.186  -14.505 1.00 70.12 82  A 1 
ATOM 660  N ND2 . ASN A 1 82  ? 4.475   10.237  -16.309 1.00 69.35 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? 6.166   7.227   -11.257 1.00 89.89 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? 6.874   6.088   -10.679 1.00 90.36 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? 6.187   4.783   -11.086 1.00 90.66 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? 4.954   4.690   -11.065 1.00 88.89 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? 6.950   6.217   -9.149  1.00 89.87 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? 7.753   7.424   -8.633  1.00 89.28 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? 7.728   7.438   -7.104  1.00 86.70 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? 9.218   7.394   -9.081  1.00 87.12 83  A 1 
ATOM 669  N N   . SER A 1 84  ? 6.985   3.786   -11.461 1.00 90.98 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? 6.473   2.483   -11.884 1.00 89.38 84  A 1 
ATOM 671  C C   . SER A 1 84  ? 6.237   1.525   -10.717 1.00 89.72 84  A 1 
ATOM 672  O O   . SER A 1 84  ? 5.377   0.661   -10.844 1.00 85.95 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? 7.393   1.854   -12.936 1.00 86.77 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? 8.666   1.625   -12.398 1.00 74.99 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? 6.923   1.697   -9.598  1.00 89.77 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? 6.865   0.796   -8.438  1.00 90.21 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? 7.132   -0.670  -8.812  1.00 89.39 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? 6.420   -1.573  -8.374  1.00 86.19 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? 5.553   0.966   -7.665  1.00 91.02 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? 5.377   2.272   -6.926  1.00 92.18 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? 5.567   2.312   -5.529  1.00 90.35 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? 4.960   3.429   -7.602  1.00 90.72 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? 5.330   3.492   -4.816  1.00 90.19 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? 4.728   4.616   -6.890  1.00 90.31 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? 4.908   4.645   -5.494  1.00 92.07 85  A 1 
ATOM 686  N N   . ASP A 1 86  ? 8.129   -0.906  -9.638  1.00 88.84 86  A 1 
ATOM 687  C CA  . ASP A 1 86  ? 8.601   -2.238  -9.999  1.00 88.16 86  A 1 
ATOM 688  C C   . ASP A 1 86  ? 10.062  -2.445  -9.581  1.00 89.35 86  A 1 
ATOM 689  O O   . ASP A 1 86  ? 10.788  -1.512  -9.228  1.00 88.43 86  A 1 
ATOM 690  C CB  . ASP A 1 86  ? 8.347   -2.524  -11.493 1.00 85.06 86  A 1 
ATOM 691  C CG  . ASP A 1 86  ? 9.058   -1.555  -12.433 1.00 80.46 86  A 1 
ATOM 692  O OD1 . ASP A 1 86  ? 10.269  -1.323  -12.243 1.00 72.94 86  A 1 
ATOM 693  O OD2 . ASP A 1 86  ? 8.378   -1.023  -13.339 1.00 75.60 86  A 1 
ATOM 694  N N   . ASN A 1 87  ? 10.490  -3.696  -9.615  1.00 87.07 87  A 1 
ATOM 695  C CA  . ASN A 1 87  ? 11.832  -4.084  -9.185  1.00 86.53 87  A 1 
ATOM 696  C C   . ASN A 1 87  ? 12.931  -3.469  -10.071 1.00 87.45 87  A 1 
ATOM 697  O O   . ASN A 1 87  ? 14.025  -3.161  -9.596  1.00 86.19 87  A 1 
ATOM 698  C CB  . ASN A 1 87  ? 11.870  -5.622  -9.169  1.00 83.61 87  A 1 
ATOM 699  C CG  . ASN A 1 87  ? 13.025  -6.207  -8.366  1.00 78.56 87  A 1 
ATOM 700  O OD1 . ASN A 1 87  ? 13.969  -5.560  -7.967  1.00 66.74 87  A 1 
ATOM 701  N ND2 . ASN A 1 87  ? 12.976  -7.495  -8.100  1.00 67.56 87  A 1 
ATOM 702  N N   . HIS A 1 88  ? 12.636  -3.227  -11.359 1.00 87.07 88  A 1 
ATOM 703  C CA  . HIS A 1 88  ? 13.584  -2.566  -12.248 1.00 87.11 88  A 1 
ATOM 704  C C   . HIS A 1 88  ? 13.839  -1.121  -11.805 1.00 88.49 88  A 1 
ATOM 705  O O   . HIS A 1 88  ? 14.991  -0.734  -11.596 1.00 87.42 88  A 1 
ATOM 706  C CB  . HIS A 1 88  ? 13.086  -2.638  -13.694 1.00 84.76 88  A 1 
ATOM 707  C CG  . HIS A 1 88  ? 14.051  -2.009  -14.657 1.00 78.01 88  A 1 
ATOM 708  N ND1 . HIS A 1 88  ? 15.308  -2.483  -14.961 1.00 65.46 88  A 1 
ATOM 709  C CD2 . HIS A 1 88  ? 13.896  -0.839  -15.354 1.00 65.52 88  A 1 
ATOM 710  C CE1 . HIS A 1 88  ? 15.887  -1.629  -15.815 1.00 59.07 88  A 1 
ATOM 711  N NE2 . HIS A 1 88  ? 15.058  -0.615  -16.079 1.00 61.31 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? 12.782  -0.345  -11.594 1.00 89.54 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? 12.889  1.023   -11.083 1.00 90.19 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? 13.562  1.054   -9.702  1.00 90.91 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? 14.462  1.868   -9.484  1.00 89.98 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? 11.498  1.674   -11.035 1.00 89.34 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? 11.549  3.155   -10.623 1.00 86.45 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? 10.128  3.733   -10.561 1.00 89.30 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? 9.423   3.502   -9.561  1.00 82.97 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? 9.689   4.383   -11.532 1.00 86.33 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? 13.200  0.142   -8.813  1.00 90.65 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? 13.787  0.016   -7.480  1.00 91.32 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? 15.317  -0.078  -7.548  1.00 91.95 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? 16.010  0.673   -6.863  1.00 91.24 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? 13.177  -1.217  -6.790  1.00 90.74 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? 13.748  -1.500  -5.386  1.00 90.67 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? 13.387  -0.403  -4.392  1.00 87.37 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? 13.200  -2.829  -4.866  1.00 87.02 90  A 1 
ATOM 729  N N   . ARG A 1 91  ? 15.845  -0.938  -8.428  1.00 91.05 91  A 1 
ATOM 730  C CA  . ARG A 1 91  ? 17.295  -1.116  -8.628  1.00 90.62 91  A 1 
ATOM 731  C C   . ARG A 1 91  ? 17.981  0.079   -9.298  1.00 91.20 91  A 1 
ATOM 732  O O   . ARG A 1 91  ? 19.197  0.203   -9.210  1.00 88.77 91  A 1 
ATOM 733  C CB  . ARG A 1 91  ? 17.556  -2.407  -9.418  1.00 88.56 91  A 1 
ATOM 734  C CG  . ARG A 1 91  ? 17.219  -3.667  -8.605  1.00 83.16 91  A 1 
ATOM 735  C CD  . ARG A 1 91  ? 17.454  -4.909  -9.457  1.00 76.35 91  A 1 
ATOM 736  N NE  . ARG A 1 91  ? 17.074  -6.152  -8.766  1.00 68.75 91  A 1 
ATOM 737  C CZ  . ARG A 1 91  ? 17.891  -7.037  -8.212  1.00 60.45 91  A 1 
ATOM 738  N NH1 . ARG A 1 91  ? 19.185  -6.884  -8.163  1.00 55.05 91  A 1 
ATOM 739  N NH2 . ARG A 1 91  ? 17.396  -8.127  -7.686  1.00 53.47 91  A 1 
ATOM 740  N N   . THR A 1 92  ? 17.233  0.977   -9.946  1.00 92.99 92  A 1 
ATOM 741  C CA  . THR A 1 92  ? 17.793  2.242   -10.457 1.00 92.80 92  A 1 
ATOM 742  C C   . THR A 1 92  ? 17.898  3.319   -9.374  1.00 93.60 92  A 1 
ATOM 743  O O   . THR A 1 92  ? 18.718  4.230   -9.483  1.00 91.47 92  A 1 
ATOM 744  C CB  . THR A 1 92  ? 17.019  2.809   -11.662 1.00 91.54 92  A 1 
ATOM 745  O OG1 . THR A 1 92  ? 15.758  3.329   -11.311 1.00 82.80 92  A 1 
ATOM 746  C CG2 . THR A 1 92  ? 16.844  1.810   -12.806 1.00 78.69 92  A 1 
ATOM 747  N N   . VAL A 1 93  ? 17.073  3.228   -8.333  1.00 93.89 93  A 1 
ATOM 748  C CA  . VAL A 1 93  ? 17.029  4.200   -7.232  1.00 93.52 93  A 1 
ATOM 749  C C   . VAL A 1 93  ? 17.942  3.777   -6.084  1.00 94.47 93  A 1 
ATOM 750  O O   . VAL A 1 93  ? 18.665  4.609   -5.517  1.00 93.19 93  A 1 
ATOM 751  C CB  . VAL A 1 93  ? 15.575  4.396   -6.749  1.00 92.39 93  A 1 
ATOM 752  C CG1 . VAL A 1 93  ? 15.498  5.409   -5.597  1.00 88.10 93  A 1 
ATOM 753  C CG2 . VAL A 1 93  ? 14.677  4.921   -7.878  1.00 88.63 93  A 1 
ATOM 754  N N   . PHE A 1 94  ? 17.915  2.491   -5.750  1.00 94.19 94  A 1 
ATOM 755  C CA  . PHE A 1 94  ? 18.640  1.899   -4.636  1.00 94.33 94  A 1 
ATOM 756  C C   . PHE A 1 94  ? 19.637  0.858   -5.136  1.00 94.32 94  A 1 
ATOM 757  O O   . PHE A 1 94  ? 19.376  0.124   -6.089  1.00 92.34 94  A 1 
ATOM 758  C CB  . PHE A 1 94  ? 17.653  1.277   -3.649  1.00 93.95 94  A 1 
ATOM 759  C CG  . PHE A 1 94  ? 16.686  2.271   -3.042  1.00 94.81 94  A 1 
ATOM 760  C CD1 . PHE A 1 94  ? 17.080  3.062   -1.946  1.00 92.08 94  A 1 
ATOM 761  C CD2 . PHE A 1 94  ? 15.395  2.422   -3.576  1.00 92.33 94  A 1 
ATOM 762  C CE1 . PHE A 1 94  ? 16.194  3.993   -1.387  1.00 91.18 94  A 1 
ATOM 763  C CE2 . PHE A 1 94  ? 14.505  3.355   -3.021  1.00 91.55 94  A 1 
ATOM 764  C CZ  . PHE A 1 94  ? 14.908  4.143   -1.926  1.00 92.76 94  A 1 
ATOM 765  N N   . THR A 1 95  ? 20.776  0.776   -4.468  1.00 92.38 95  A 1 
ATOM 766  C CA  . THR A 1 95  ? 21.736  -0.310  -4.680  1.00 92.01 95  A 1 
ATOM 767  C C   . THR A 1 95  ? 21.237  -1.597  -4.020  1.00 91.96 95  A 1 
ATOM 768  O O   . THR A 1 95  ? 20.520  -1.544  -3.020  1.00 90.95 95  A 1 
ATOM 769  C CB  . THR A 1 95  ? 23.124  0.054   -4.134  1.00 91.96 95  A 1 
ATOM 770  O OG1 . THR A 1 95  ? 23.076  0.291   -2.748  1.00 85.67 95  A 1 
ATOM 771  C CG2 . THR A 1 95  ? 23.704  1.312   -4.792  1.00 82.87 95  A 1 
ATOM 772  N N   . ASP A 1 96  ? 21.686  -2.760  -4.514  1.00 91.26 96  A 1 
ATOM 773  C CA  . ASP A 1 96  ? 21.325  -4.052  -3.903  1.00 89.72 96  A 1 
ATOM 774  C C   . ASP A 1 96  ? 21.707  -4.103  -2.415  1.00 90.18 96  A 1 
ATOM 775  O O   . ASP A 1 96  ? 20.966  -4.622  -1.586  1.00 88.21 96  A 1 
ATOM 776  C CB  . ASP A 1 96  ? 22.006  -5.202  -4.661  1.00 86.70 96  A 1 
ATOM 777  C CG  . ASP A 1 96  ? 21.560  -5.293  -6.125  1.00 80.02 96  A 1 
ATOM 778  O OD1 . ASP A 1 96  ? 20.350  -5.137  -6.403  1.00 72.21 96  A 1 
ATOM 779  O OD2 . ASP A 1 96  ? 22.450  -5.484  -6.978  1.00 72.89 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? 22.825  -3.469  -2.045  1.00 90.17 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? 23.260  -3.364  -0.648  1.00 91.01 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? 22.287  -2.550  0.212   1.00 91.75 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? 22.079  -2.880  1.378   1.00 89.57 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? 24.674  -2.767  -0.610  1.00 90.16 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? 25.261  -2.786  0.813   1.00 78.88 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? 26.700  -2.257  0.818   1.00 73.87 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? 27.263  -2.327  2.238   1.00 61.18 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? 28.684  -1.897  2.287   1.00 53.36 97  A 1 
ATOM 789  N N   . GLU A 1 98  ? 21.713  -1.477  -0.324  1.00 92.49 98  A 1 
ATOM 790  C CA  . GLU A 1 98  ? 20.718  -0.669  0.395   1.00 92.35 98  A 1 
ATOM 791  C C   . GLU A 1 98  ? 19.397  -1.426  0.561   1.00 92.78 98  A 1 
ATOM 792  O O   . GLU A 1 98  ? 18.818  -1.402  1.648   1.00 91.10 98  A 1 
ATOM 793  C CB  . GLU A 1 98  ? 20.479  0.650   -0.349  1.00 91.68 98  A 1 
ATOM 794  C CG  . GLU A 1 98  ? 21.638  1.642   -0.162  1.00 89.76 98  A 1 
ATOM 795  C CD  . GLU A 1 98  ? 21.567  2.808   -1.153  1.00 92.32 98  A 1 
ATOM 796  O OE1 . GLU A 1 98  ? 21.853  3.963   -0.767  1.00 83.67 98  A 1 
ATOM 797  O OE2 . GLU A 1 98  ? 21.258  2.583   -2.343  1.00 86.46 98  A 1 
ATOM 798  N N   . ILE A 1 99  ? 18.963  -2.136  -0.484  1.00 91.69 99  A 1 
ATOM 799  C CA  . ILE A 1 99  ? 17.758  -2.976  -0.446  1.00 90.08 99  A 1 
ATOM 800  C C   . ILE A 1 99  ? 17.945  -4.104  0.578   1.00 90.22 99  A 1 
ATOM 801  O O   . ILE A 1 99  ? 17.124  -4.249  1.481   1.00 89.25 99  A 1 
ATOM 802  C CB  . ILE A 1 99  ? 17.431  -3.510  -1.859  1.00 89.12 99  A 1 
ATOM 803  C CG1 . ILE A 1 99  ? 17.147  -2.345  -2.846  1.00 87.36 99  A 1 
ATOM 804  C CG2 . ILE A 1 99  ? 16.217  -4.448  -1.799  1.00 87.46 99  A 1 
ATOM 805  C CD1 . ILE A 1 99  ? 17.142  -2.769  -4.319  1.00 82.30 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? 19.063  -4.820  0.511   1.00 89.95 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? 19.392  -5.867  1.480   1.00 89.18 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? 19.445  -5.324  2.921   1.00 89.13 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? 18.943  -5.960  3.846   1.00 88.37 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? 20.727  -6.505  1.079   1.00 88.12 100 A 1 
ATOM 811  N N   . LYS A 1 101 ? 19.991  -4.125  3.119   1.00 91.75 101 A 1 
ATOM 812  C CA  . LYS A 1 101 ? 20.011  -3.468  4.436   1.00 92.02 101 A 1 
ATOM 813  C C   . LYS A 1 101 ? 18.597  -3.192  4.962   1.00 92.75 101 A 1 
ATOM 814  O O   . LYS A 1 101 ? 18.353  -3.390  6.149   1.00 91.36 101 A 1 
ATOM 815  C CB  . LYS A 1 101 ? 20.841  -2.180  4.354   1.00 90.56 101 A 1 
ATOM 816  C CG  . LYS A 1 101 ? 21.113  -1.572  5.740   1.00 82.16 101 A 1 
ATOM 817  C CD  . LYS A 1 101 ? 21.875  -0.249  5.601   1.00 80.66 101 A 1 
ATOM 818  C CE  . LYS A 1 101 ? 22.161  0.330   6.989   1.00 69.57 101 A 1 
ATOM 819  N NZ  . LYS A 1 101 ? 22.655  1.729   6.913   1.00 63.82 101 A 1 
ATOM 820  N N   . TYR A 1 102 ? 17.682  -2.751  4.094   1.00 93.37 102 A 1 
ATOM 821  C CA  . TYR A 1 102 ? 16.280  -2.520  4.458   1.00 93.25 102 A 1 
ATOM 822  C C   . TYR A 1 102 ? 15.589  -3.814  4.900   1.00 92.99 102 A 1 
ATOM 823  O O   . TYR A 1 102 ? 15.021  -3.857  5.989   1.00 91.48 102 A 1 
ATOM 824  C CB  . TYR A 1 102 ? 15.546  -1.869  3.281   1.00 92.98 102 A 1 
ATOM 825  C CG  . TYR A 1 102 ? 14.056  -1.699  3.507   1.00 93.72 102 A 1 
ATOM 826  C CD1 . TYR A 1 102 ? 13.134  -2.632  2.983   1.00 91.28 102 A 1 
ATOM 827  C CD2 . TYR A 1 102 ? 13.582  -0.603  4.252   1.00 91.35 102 A 1 
ATOM 828  C CE1 . TYR A 1 102 ? 11.754  -2.462  3.196   1.00 90.46 102 A 1 
ATOM 829  C CE2 . TYR A 1 102 ? 12.203  -0.426  4.468   1.00 90.34 102 A 1 
ATOM 830  C CZ  . TYR A 1 102 ? 11.293  -1.355  3.936   1.00 91.50 102 A 1 
ATOM 831  O OH  . TYR A 1 102 ? 9.948   -1.169  4.147   1.00 90.04 102 A 1 
ATOM 832  N N   . HIS A 1 103 ? 15.705  -4.882  4.110   1.00 92.37 103 A 1 
ATOM 833  C CA  . HIS A 1 103 ? 15.101  -6.175  4.456   1.00 90.18 103 A 1 
ATOM 834  C C   . HIS A 1 103 ? 15.752  -6.806  5.691   1.00 90.21 103 A 1 
ATOM 835  O O   . HIS A 1 103 ? 15.051  -7.236  6.607   1.00 88.59 103 A 1 
ATOM 836  C CB  . HIS A 1 103 ? 15.146  -7.101  3.239   1.00 88.68 103 A 1 
ATOM 837  C CG  . HIS A 1 103 ? 14.198  -6.648  2.159   1.00 86.38 103 A 1 
ATOM 838  N ND1 . HIS A 1 103 ? 12.817  -6.625  2.257   1.00 75.54 103 A 1 
ATOM 839  C CD2 . HIS A 1 103 ? 14.522  -6.143  0.929   1.00 76.21 103 A 1 
ATOM 840  C CE1 . HIS A 1 103 ? 12.332  -6.118  1.112   1.00 77.57 103 A 1 
ATOM 841  N NE2 . HIS A 1 103 ? 13.333  -5.810  0.282   1.00 78.93 103 A 1 
ATOM 842  N N   . THR A 1 104 ? 17.069  -6.750  5.806   1.00 89.13 104 A 1 
ATOM 843  C CA  . THR A 1 104 ? 17.786  -7.231  7.000   1.00 88.60 104 A 1 
ATOM 844  C C   . THR A 1 104 ? 17.340  -6.495  8.267   1.00 89.24 104 A 1 
ATOM 845  O O   . THR A 1 104 ? 17.227  -7.104  9.324   1.00 87.93 104 A 1 
ATOM 846  C CB  . THR A 1 104 ? 19.303  -7.073  6.832   1.00 87.21 104 A 1 
ATOM 847  O OG1 . THR A 1 104 ? 19.763  -7.747  5.687   1.00 76.79 104 A 1 
ATOM 848  C CG2 . THR A 1 104 ? 20.097  -7.648  8.012   1.00 73.33 104 A 1 
ATOM 849  N N   . TYR A 1 105 ? 17.048  -5.201  8.172   1.00 91.88 105 A 1 
ATOM 850  C CA  . TYR A 1 105 ? 16.557  -4.432  9.320   1.00 92.57 105 A 1 
ATOM 851  C C   . TYR A 1 105 ? 15.180  -4.910  9.799   1.00 92.55 105 A 1 
ATOM 852  O O   . TYR A 1 105 ? 14.901  -4.864  10.996  1.00 90.57 105 A 1 
ATOM 853  C CB  . TYR A 1 105 ? 16.539  -2.945  8.964   1.00 93.00 105 A 1 
ATOM 854  C CG  . TYR A 1 105 ? 16.339  -2.045  10.166  1.00 94.37 105 A 1 
ATOM 855  C CD1 . TYR A 1 105 ? 15.042  -1.717  10.608  1.00 92.40 105 A 1 
ATOM 856  C CD2 . TYR A 1 105 ? 17.460  -1.548  10.872  1.00 92.54 105 A 1 
ATOM 857  C CE1 . TYR A 1 105 ? 14.858  -0.911  11.743  1.00 91.70 105 A 1 
ATOM 858  C CE2 . TYR A 1 105 ? 17.285  -0.736  12.005  1.00 91.93 105 A 1 
ATOM 859  C CZ  . TYR A 1 105 ? 15.981  -0.424  12.439  1.00 93.22 105 A 1 
ATOM 860  O OH  . TYR A 1 105 ? 15.801  0.358   13.549  1.00 92.38 105 A 1 
ATOM 861  N N   . LYS A 1 106 ? 14.341  -5.414  8.881   1.00 91.81 106 A 1 
ATOM 862  C CA  . LYS A 1 106 ? 13.000  -5.949  9.167   1.00 90.48 106 A 1 
ATOM 863  C C   . LYS A 1 106 ? 13.010  -7.399  9.674   1.00 89.26 106 A 1 
ATOM 864  O O   . LYS A 1 106 ? 11.937  -7.950  9.907   1.00 85.95 106 A 1 
ATOM 865  C CB  . LYS A 1 106 ? 12.097  -5.794  7.929   1.00 88.76 106 A 1 
ATOM 866  C CG  . LYS A 1 106 ? 11.811  -4.317  7.582   1.00 85.33 106 A 1 
ATOM 867  C CD  . LYS A 1 106 ? 10.936  -4.157  6.327   1.00 83.90 106 A 1 
ATOM 868  C CE  . LYS A 1 106 ? 9.492   -4.642  6.539   1.00 77.23 106 A 1 
ATOM 869  N NZ  . LYS A 1 106 ? 8.644   -4.370  5.344   1.00 72.59 106 A 1 
ATOM 870  N N   . LYS A 1 107 ? 14.165  -8.029  9.870   1.00 87.35 107 A 1 
ATOM 871  C CA  . LYS A 1 107 ? 14.250  -9.383  10.433  1.00 86.30 107 A 1 
ATOM 872  C C   . LYS A 1 107 ? 13.797  -9.397  11.895  1.00 86.91 107 A 1 
ATOM 873  O O   . LYS A 1 107 ? 14.094  -8.485  12.669  1.00 85.49 107 A 1 
ATOM 874  C CB  . LYS A 1 107 ? 15.656  -9.995  10.264  1.00 84.46 107 A 1 
ATOM 875  C CG  . LYS A 1 107 ? 15.995  -10.257 8.782   1.00 80.20 107 A 1 
ATOM 876  C CD  . LYS A 1 107 ? 17.234  -11.144 8.552   1.00 73.52 107 A 1 
ATOM 877  C CE  . LYS A 1 107 ? 17.408  -11.383 7.037   1.00 64.76 107 A 1 
ATOM 878  N NZ  . LYS A 1 107 ? 18.272  -12.544 6.656   1.00 56.10 107 A 1 
ATOM 879  N N   . VAL A 1 108 ? 13.128  -10.485 12.277  1.00 87.49 108 A 1 
ATOM 880  C CA  . VAL A 1 108 ? 12.610  -10.704 13.642  1.00 86.31 108 A 1 
ATOM 881  C C   . VAL A 1 108 ? 13.726  -10.690 14.695  1.00 87.95 108 A 1 
ATOM 882  O O   . VAL A 1 108 ? 13.490  -10.370 15.858  1.00 85.65 108 A 1 
ATOM 883  C CB  . VAL A 1 108 ? 11.841  -12.038 13.708  1.00 83.05 108 A 1 
ATOM 884  C CG1 . VAL A 1 108 ? 11.142  -12.244 15.059  1.00 71.65 108 A 1 
ATOM 885  C CG2 . VAL A 1 108 ? 10.770  -12.128 12.609  1.00 70.35 108 A 1 
ATOM 886  N N   . THR A 1 109 ? 14.955  -10.993 14.291  1.00 86.48 109 A 1 
ATOM 887  C CA  . THR A 1 109 ? 16.134  -10.983 15.170  1.00 86.27 109 A 1 
ATOM 888  C C   . THR A 1 109 ? 16.586  -9.572  15.558  1.00 88.14 109 A 1 
ATOM 889  O O   . THR A 1 109 ? 17.284  -9.414  16.565  1.00 86.02 109 A 1 
ATOM 890  C CB  . THR A 1 109 ? 17.291  -11.728 14.498  1.00 84.39 109 A 1 
ATOM 891  O OG1 . THR A 1 109 ? 17.603  -11.121 13.264  1.00 78.15 109 A 1 
ATOM 892  C CG2 . THR A 1 109 ? 16.952  -13.194 14.212  1.00 75.32 109 A 1 
ATOM 893  N N   . ASN A 1 110 ? 16.185  -8.544  14.806  1.00 89.85 110 A 1 
ATOM 894  C CA  . ASN A 1 110 ? 16.608  -7.168  15.043  1.00 91.16 110 A 1 
ATOM 895  C C   . ASN A 1 110 ? 15.791  -6.503  16.161  1.00 91.83 110 A 1 
ATOM 896  O O   . ASN A 1 110 ? 14.631  -6.130  15.992  1.00 91.20 110 A 1 
ATOM 897  C CB  . ASN A 1 110 ? 16.556  -6.370  13.730  1.00 90.66 110 A 1 
ATOM 898  C CG  . ASN A 1 110 ? 17.049  -4.939  13.905  1.00 91.10 110 A 1 
ATOM 899  O OD1 . ASN A 1 110 ? 17.547  -4.531  14.945  1.00 86.16 110 A 1 
ATOM 900  N ND2 . ASN A 1 110 ? 16.912  -4.125  12.888  1.00 85.48 110 A 1 
ATOM 901  N N   . THR A 1 111 ? 16.442  -6.256  17.281  1.00 92.91 111 A 1 
ATOM 902  C CA  . THR A 1 111 ? 15.844  -5.609  18.455  1.00 93.04 111 A 1 
ATOM 903  C C   . THR A 1 111 ? 15.272  -4.221  18.146  1.00 93.09 111 A 1 
ATOM 904  O O   . THR A 1 111 ? 14.198  -3.877  18.641  1.00 91.86 111 A 1 
ATOM 905  C CB  . THR A 1 111 ? 16.888  -5.499  19.574  1.00 92.15 111 A 1 
ATOM 906  O OG1 . THR A 1 111 ? 17.375  -6.780  19.906  1.00 84.14 111 A 1 
ATOM 907  C CG2 . THR A 1 111 ? 16.323  -4.901  20.859  1.00 84.64 111 A 1 
ATOM 908  N N   . GLU A 1 112 ? 15.942  -3.414  17.324  1.00 93.97 112 A 1 
ATOM 909  C CA  . GLU A 1 112 ? 15.445  -2.079  16.965  1.00 93.65 112 A 1 
ATOM 910  C C   . GLU A 1 112 ? 14.131  -2.149  16.187  1.00 93.88 112 A 1 
ATOM 911  O O   . GLU A 1 112 ? 13.215  -1.372  16.463  1.00 92.57 112 A 1 
ATOM 912  C CB  . GLU A 1 112 ? 16.465  -1.295  16.131  1.00 92.20 112 A 1 
ATOM 913  C CG  . GLU A 1 112 ? 17.737  -0.928  16.893  1.00 83.04 112 A 1 
ATOM 914  C CD  . GLU A 1 112 ? 18.605  0.088   16.140  1.00 84.75 112 A 1 
ATOM 915  O OE1 . GLU A 1 112 ? 19.447  0.730   16.813  1.00 76.56 112 A 1 
ATOM 916  O OE2 . GLU A 1 112 ? 18.403  0.274   14.917  1.00 79.48 112 A 1 
ATOM 917  N N   . PHE A 1 113 ? 14.009  -3.092  15.258  1.00 93.65 113 A 1 
ATOM 918  C CA  . PHE A 1 113 ? 12.784  -3.301  14.492  1.00 93.59 113 A 1 
ATOM 919  C C   . PHE A 1 113 ? 11.614  -3.671  15.406  1.00 93.77 113 A 1 
ATOM 920  O O   . PHE A 1 113 ? 10.575  -3.010  15.362  1.00 92.81 113 A 1 
ATOM 921  C CB  . PHE A 1 113 ? 13.022  -4.366  13.420  1.00 92.65 113 A 1 
ATOM 922  C CG  . PHE A 1 113 ? 11.768  -4.759  12.667  1.00 93.05 113 A 1 
ATOM 923  C CD1 . PHE A 1 113 ? 11.340  -6.101  12.653  1.00 89.95 113 A 1 
ATOM 924  C CD2 . PHE A 1 113 ? 11.018  -3.788  11.983  1.00 89.94 113 A 1 
ATOM 925  C CE1 . PHE A 1 113 ? 10.187  -6.467  11.945  1.00 89.06 113 A 1 
ATOM 926  C CE2 . PHE A 1 113 ? 9.858   -4.151  11.278  1.00 88.33 113 A 1 
ATOM 927  C CZ  . PHE A 1 113 ? 9.447   -5.491  11.254  1.00 90.23 113 A 1 
ATOM 928  N N   . ILE A 1 114 ? 11.800  -4.618  16.310  1.00 92.70 114 A 1 
ATOM 929  C CA  . ILE A 1 114 ? 10.757  -5.011  17.270  1.00 92.14 114 A 1 
ATOM 930  C C   . ILE A 1 114 ? 10.333  -3.824  18.143  1.00 91.78 114 A 1 
ATOM 931  O O   . ILE A 1 114 ? 9.137   -3.587  18.343  1.00 90.50 114 A 1 
ATOM 932  C CB  . ILE A 1 114 ? 11.212  -6.214  18.120  1.00 91.85 114 A 1 
ATOM 933  C CG1 . ILE A 1 114 ? 11.640  -7.441  17.277  1.00 88.91 114 A 1 
ATOM 934  C CG2 . ILE A 1 114 ? 10.098  -6.634  19.097  1.00 89.09 114 A 1 
ATOM 935  C CD1 . ILE A 1 114 ? 10.596  -7.936  16.264  1.00 81.28 114 A 1 
ATOM 936  N N   . LYS A 1 115 ? 11.281  -3.005  18.600  1.00 92.59 115 A 1 
ATOM 937  C CA  . LYS A 1 115 ? 10.974  -1.781  19.358  1.00 92.12 115 A 1 
ATOM 938  C C   . LYS A 1 115 ? 10.188  -0.760  18.533  1.00 91.53 115 A 1 
ATOM 939  O O   . LYS A 1 115 ? 9.358   -0.049  19.100  1.00 89.92 115 A 1 
ATOM 940  C CB  . LYS A 1 115 ? 12.255  -1.134  19.894  1.00 91.56 115 A 1 
ATOM 941  C CG  . LYS A 1 115 ? 12.866  -1.915  21.065  1.00 90.33 115 A 1 
ATOM 942  C CD  . LYS A 1 115 ? 14.095  -1.167  21.603  1.00 90.47 115 A 1 
ATOM 943  C CE  . LYS A 1 115 ? 14.684  -1.926  22.783  1.00 87.85 115 A 1 
ATOM 944  N NZ  . LYS A 1 115 ? 15.790  -1.191  23.442  1.00 85.66 115 A 1 
ATOM 945  N N   . ILE A 1 116 ? 10.424  -0.655  17.230  1.00 92.38 116 A 1 
ATOM 946  C CA  . ILE A 1 116 ? 9.642   0.219   16.345  1.00 91.79 116 A 1 
ATOM 947  C C   . ILE A 1 116 ? 8.194   -0.260  16.278  1.00 90.70 116 A 1 
ATOM 948  O O   . ILE A 1 116 ? 7.295   0.560   16.466  1.00 88.66 116 A 1 
ATOM 949  C CB  . ILE A 1 116 ? 10.282  0.341   14.945  1.00 91.93 116 A 1 
ATOM 950  C CG1 . ILE A 1 116 ? 11.576  1.180   15.036  1.00 88.69 116 A 1 
ATOM 951  C CG2 . ILE A 1 116 ? 9.315   0.999   13.936  1.00 88.64 116 A 1 
ATOM 952  C CD1 . ILE A 1 116 ? 12.469  1.043   13.803  1.00 84.91 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? 7.959   -1.555  16.093  1.00 90.40 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? 6.608   -2.126  16.065  1.00 89.48 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? 5.844   -1.829  17.360  1.00 88.00 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? 4.697   -1.383  17.325  1.00 85.62 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? 6.672   -3.644  15.824  1.00 89.67 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? 7.313   -4.095  14.499  1.00 89.58 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? 7.134   -5.602  14.358  1.00 86.24 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? 6.690   -3.413  13.281  1.00 85.63 117 A 1 
ATOM 961  N N   . LEU A 1 118 ? 6.506   -1.964  18.507  1.00 89.86 118 A 1 
ATOM 962  C CA  . LEU A 1 118 ? 5.909   -1.695  19.817  1.00 88.21 118 A 1 
ATOM 963  C C   . LEU A 1 118 ? 5.496   -0.233  20.034  1.00 86.34 118 A 1 
ATOM 964  O O   . LEU A 1 118 ? 4.690   0.039   20.923  1.00 82.57 118 A 1 
ATOM 965  C CB  . LEU A 1 118 ? 6.890   -2.124  20.916  1.00 87.49 118 A 1 
ATOM 966  C CG  . LEU A 1 118 ? 7.044   -3.646  21.077  1.00 85.80 118 A 1 
ATOM 967  C CD1 . LEU A 1 118 ? 8.143   -3.900  22.101  1.00 81.98 118 A 1 
ATOM 968  C CD2 . LEU A 1 118 ? 5.754   -4.307  21.573  1.00 82.49 118 A 1 
ATOM 969  N N   . ARG A 1 119 ? 6.005   0.727   19.257  1.00 86.64 119 A 1 
ATOM 970  C CA  . ARG A 1 119 ? 5.632   2.148   19.410  1.00 83.17 119 A 1 
ATOM 971  C C   . ARG A 1 119 ? 4.178   2.413   19.046  1.00 82.13 119 A 1 
ATOM 972  O O   . ARG A 1 119 ? 3.541   3.247   19.689  1.00 76.87 119 A 1 
ATOM 973  C CB  . ARG A 1 119 ? 6.543   3.048   18.568  1.00 81.45 119 A 1 
ATOM 974  C CG  . ARG A 1 119 ? 7.968   3.091   19.119  1.00 76.09 119 A 1 
ATOM 975  C CD  . ARG A 1 119 ? 8.853   3.947   18.215  1.00 72.81 119 A 1 
ATOM 976  N NE  . ARG A 1 119 ? 10.235  3.979   18.712  1.00 65.62 119 A 1 
ATOM 977  C CZ  . ARG A 1 119 ? 11.185  4.821   18.330  1.00 59.08 119 A 1 
ATOM 978  N NH1 . ARG A 1 119 ? 10.962  5.746   17.438  1.00 55.30 119 A 1 
ATOM 979  N NH2 . ARG A 1 119 ? 12.377  4.736   18.851  1.00 50.84 119 A 1 
ATOM 980  N N   . THR A 1 120 ? 3.672   1.724   18.034  1.00 83.20 120 A 1 
ATOM 981  C CA  . THR A 1 120 ? 2.297   1.896   17.532  1.00 79.26 120 A 1 
ATOM 982  C C   . THR A 1 120 ? 1.418   0.674   17.786  1.00 79.93 120 A 1 
ATOM 983  O O   . THR A 1 120 ? 0.217   0.720   17.529  1.00 76.15 120 A 1 
ATOM 984  C CB  . THR A 1 120 ? 2.292   2.287   16.046  1.00 75.67 120 A 1 
ATOM 985  O OG1 . THR A 1 120 ? 2.904   1.289   15.273  1.00 70.82 120 A 1 
ATOM 986  C CG2 . THR A 1 120 ? 3.051   3.589   15.789  1.00 69.40 120 A 1 
ATOM 987  N N   . PHE A 1 121 ? 1.980   -0.388  18.347  1.00 82.34 121 A 1 
ATOM 988  C CA  . PHE A 1 121 ? 1.215   -1.533  18.818  1.00 81.50 121 A 1 
ATOM 989  C C   . PHE A 1 121 ? 0.398   -1.158  20.062  1.00 81.78 121 A 1 
ATOM 990  O O   . PHE A 1 121 ? 0.911   -0.563  21.015  1.00 78.81 121 A 1 
ATOM 991  C CB  . PHE A 1 121 ? 2.149   -2.710  19.099  1.00 79.48 121 A 1 
ATOM 992  C CG  . PHE A 1 121 ? 1.423   -3.950  19.570  1.00 79.64 121 A 1 
ATOM 993  C CD1 . PHE A 1 121 ? 1.589   -4.419  20.885  1.00 73.72 121 A 1 
ATOM 994  C CD2 . PHE A 1 121 ? 0.557   -4.633  18.700  1.00 72.90 121 A 1 
ATOM 995  C CE1 . PHE A 1 121 ? 0.903   -5.562  21.320  1.00 70.35 121 A 1 
ATOM 996  C CE2 . PHE A 1 121 ? -0.137  -5.774  19.134  1.00 70.06 121 A 1 
ATOM 997  C CZ  . PHE A 1 121 ? 0.039   -6.241  20.445  1.00 71.50 121 A 1 
ATOM 998  N N   . LYS A 1 122 ? -0.887  -1.521  20.046  1.00 78.76 122 A 1 
ATOM 999  C CA  . LYS A 1 122 ? -1.793  -1.371  21.184  1.00 76.19 122 A 1 
ATOM 1000 C C   . LYS A 1 122 ? -1.886  -2.704  21.910  1.00 75.75 122 A 1 
ATOM 1001 O O   . LYS A 1 122 ? -2.347  -3.680  21.325  1.00 70.09 122 A 1 
ATOM 1002 C CB  . LYS A 1 122 ? -3.168  -0.878  20.728  1.00 70.52 122 A 1 
ATOM 1003 C CG  . LYS A 1 122 ? -3.095  0.547   20.157  1.00 63.32 122 A 1 
ATOM 1004 C CD  . LYS A 1 122 ? -4.479  1.020   19.697  1.00 58.51 122 A 1 
ATOM 1005 C CE  . LYS A 1 122 ? -4.341  2.411   19.077  1.00 51.35 122 A 1 
ATOM 1006 N NZ  . LYS A 1 122 ? -5.612  2.871   18.467  1.00 45.11 122 A 1 
ATOM 1007 N N   . ASN A 1 123 ? -1.480  -2.706  23.172  1.00 75.99 123 A 1 
ATOM 1008 C CA  . ASN A 1 123 ? -1.599  -3.882  24.024  1.00 72.71 123 A 1 
ATOM 1009 C C   . ASN A 1 123 ? -3.081  -4.244  24.195  1.00 74.93 123 A 1 
ATOM 1010 O O   . ASN A 1 123 ? -3.921  -3.362  24.392  1.00 70.48 123 A 1 
ATOM 1011 C CB  . ASN A 1 123 ? -0.954  -3.607  25.388  1.00 65.83 123 A 1 
ATOM 1012 C CG  . ASN A 1 123 ? 0.497   -3.158  25.330  1.00 61.12 123 A 1 
ATOM 1013 O OD1 . ASN A 1 123 ? 1.245   -3.344  24.389  1.00 54.70 123 A 1 
ATOM 1014 N ND2 . ASN A 1 123 ? 0.937   -2.498  26.376  1.00 56.44 123 A 1 
ATOM 1015 N N   . GLU A 1 124 ? -3.384  -5.533  24.145  1.00 74.94 124 A 1 
ATOM 1016 C CA  . GLU A 1 124 ? -4.740  -6.070  24.311  1.00 74.09 124 A 1 
ATOM 1017 C C   . GLU A 1 124 ? -4.950  -6.668  25.709  1.00 76.96 124 A 1 
ATOM 1018 O O   . GLU A 1 124 ? -6.078  -6.800  26.177  1.00 71.37 124 A 1 
ATOM 1019 C CB  . GLU A 1 124 ? -5.007  -7.122  23.217  1.00 67.22 124 A 1 
ATOM 1020 C CG  . GLU A 1 124 ? -5.036  -6.525  21.796  1.00 59.46 124 A 1 
ATOM 1021 C CD  . GLU A 1 124 ? -5.138  -7.577  20.671  1.00 53.01 124 A 1 
ATOM 1022 O OE1 . GLU A 1 124 ? -5.245  -7.171  19.491  1.00 47.49 124 A 1 
ATOM 1023 O OE2 . GLU A 1 124 ? -5.038  -8.798  20.940  1.00 49.24 124 A 1 
ATOM 1024 N N   . ASN A 1 125 ? -3.862  -7.033  26.383  1.00 79.14 125 A 1 
ATOM 1025 C CA  . ASN A 1 125 ? -3.902  -7.648  27.705  1.00 80.42 125 A 1 
ATOM 1026 C C   . ASN A 1 125 ? -2.636  -7.332  28.518  1.00 81.68 125 A 1 
ATOM 1027 O O   . ASN A 1 125 ? -1.624  -6.861  28.001  1.00 78.71 125 A 1 
ATOM 1028 C CB  . ASN A 1 125 ? -4.123  -9.162  27.528  1.00 76.39 125 A 1 
ATOM 1029 C CG  . ASN A 1 125 ? -2.999  -9.824  26.759  1.00 72.74 125 A 1 
ATOM 1030 O OD1 . ASN A 1 125 ? -1.890  -9.924  27.240  1.00 63.38 125 A 1 
ATOM 1031 N ND2 . ASN A 1 125 ? -3.258  -10.293 25.559  1.00 66.95 125 A 1 
ATOM 1032 N N   . TYR A 1 126 ? -2.688  -7.664  29.813  1.00 80.28 126 A 1 
ATOM 1033 C CA  . TYR A 1 126 ? -1.593  -7.399  30.746  1.00 81.17 126 A 1 
ATOM 1034 C C   . TYR A 1 126 ? -0.290  -8.144  30.403  1.00 82.84 126 A 1 
ATOM 1035 O O   . TYR A 1 126 ? 0.799   -7.606  30.599  1.00 81.80 126 A 1 
ATOM 1036 C CB  . TYR A 1 126 ? -2.064  -7.748  32.160  1.00 78.09 126 A 1 
ATOM 1037 C CG  . TYR A 1 126 ? -1.043  -7.402  33.221  1.00 75.52 126 A 1 
ATOM 1038 C CD1 . TYR A 1 126 ? -0.331  -8.419  33.886  1.00 69.26 126 A 1 
ATOM 1039 C CD2 . TYR A 1 126 ? -0.775  -6.053  33.521  1.00 68.86 126 A 1 
ATOM 1040 C CE1 . TYR A 1 126 ? 0.630   -8.092  34.854  1.00 63.80 126 A 1 
ATOM 1041 C CE2 . TYR A 1 126 ? 0.189   -5.716  34.484  1.00 64.28 126 A 1 
ATOM 1042 C CZ  . TYR A 1 126 ? 0.887   -6.739  35.150  1.00 63.80 126 A 1 
ATOM 1043 O OH  . TYR A 1 126 ? 1.823   -6.412  36.097  1.00 61.29 126 A 1 
ATOM 1044 N N   . LYS A 1 127 ? -0.370  -9.358  29.828  1.00 82.35 127 A 1 
ATOM 1045 C CA  . LYS A 1 127 ? 0.833   -10.075 29.377  1.00 83.78 127 A 1 
ATOM 1046 C C   . LYS A 1 127 ? 1.556   -9.315  28.268  1.00 85.58 127 A 1 
ATOM 1047 O O   . LYS A 1 127 ? 2.777   -9.245  28.292  1.00 84.55 127 A 1 
ATOM 1048 C CB  . LYS A 1 127 ? 0.512   -11.495 28.901  1.00 81.56 127 A 1 
ATOM 1049 C CG  . LYS A 1 127 ? 0.303   -12.485 30.049  1.00 74.63 127 A 1 
ATOM 1050 C CD  . LYS A 1 127 ? 0.213   -13.907 29.483  1.00 70.90 127 A 1 
ATOM 1051 C CE  . LYS A 1 127 ? 0.188   -14.948 30.602  1.00 61.73 127 A 1 
ATOM 1052 N NZ  . LYS A 1 127 ? 0.353   -16.328 30.069  1.00 55.28 127 A 1 
ATOM 1053 N N   . GLU A 1 128 ? 0.822   -8.716  27.337  1.00 83.44 128 A 1 
ATOM 1054 C CA  . GLU A 1 128 ? 1.413   -7.886  26.283  1.00 84.02 128 A 1 
ATOM 1055 C C   . GLU A 1 128 ? 2.031   -6.596  26.849  1.00 85.24 128 A 1 
ATOM 1056 O O   . GLU A 1 128 ? 3.054   -6.141  26.344  1.00 84.17 128 A 1 
ATOM 1057 C CB  . GLU A 1 128 ? 0.368   -7.545  25.216  1.00 82.16 128 A 1 
ATOM 1058 C CG  . GLU A 1 128 ? -0.077  -8.760  24.389  1.00 79.00 128 A 1 
ATOM 1059 C CD  . GLU A 1 128 ? -1.119  -8.407  23.315  1.00 76.90 128 A 1 
ATOM 1060 O OE1 . GLU A 1 128 ? -1.384  -9.269  22.444  1.00 70.67 128 A 1 
ATOM 1061 O OE2 . GLU A 1 128 ? -1.662  -7.282  23.351  1.00 72.53 128 A 1 
ATOM 1062 N N   . GLU A 1 129 ? 1.483   -6.027  27.917  1.00 83.41 129 A 1 
ATOM 1063 C CA  . GLU A 1 129 ? 2.108   -4.899  28.619  1.00 83.69 129 A 1 
ATOM 1064 C C   . GLU A 1 129 ? 3.435   -5.293  29.275  1.00 85.82 129 A 1 
ATOM 1065 O O   . GLU A 1 129 ? 4.433   -4.592  29.111  1.00 85.23 129 A 1 
ATOM 1066 C CB  . GLU A 1 129 ? 1.178   -4.300  29.681  1.00 81.31 129 A 1 
ATOM 1067 C CG  . GLU A 1 129 ? -0.072  -3.664  29.066  1.00 70.96 129 A 1 
ATOM 1068 C CD  . GLU A 1 129 ? -0.926  -2.901  30.076  1.00 63.76 129 A 1 
ATOM 1069 O OE1 . GLU A 1 129 ? -1.694  -2.026  29.609  1.00 56.41 129 A 1 
ATOM 1070 O OE2 . GLU A 1 129 ? -0.799  -3.161  31.293  1.00 56.10 129 A 1 
ATOM 1071 N N   . CYS A 1 130 ? 3.470   -6.436  29.951  1.00 83.88 130 A 1 
ATOM 1072 C CA  . CYS A 1 130 ? 4.695   -6.985  30.527  1.00 84.44 130 A 1 
ATOM 1073 C C   . CYS A 1 130 ? 5.740   -7.274  29.439  1.00 85.93 130 A 1 
ATOM 1074 O O   . CYS A 1 130 ? 6.896   -6.881  29.562  1.00 86.41 130 A 1 
ATOM 1075 C CB  . CYS A 1 130 ? 4.364   -8.261  31.309  1.00 83.76 130 A 1 
ATOM 1076 S SG  . CYS A 1 130 ? 3.263   -7.913  32.712  1.00 79.05 130 A 1 
ATOM 1077 N N   . LEU A 1 131 ? 5.317   -7.903  28.340  1.00 86.91 131 A 1 
ATOM 1078 C CA  . LEU A 1 131 ? 6.177   -8.186  27.194  1.00 87.35 131 A 1 
ATOM 1079 C C   . LEU A 1 131 ? 6.772   -6.902  26.609  1.00 88.83 131 A 1 
ATOM 1080 O O   . LEU A 1 131 ? 7.967   -6.825  26.335  1.00 88.44 131 A 1 
ATOM 1081 C CB  . LEU A 1 131 ? 5.345   -8.922  26.132  1.00 86.29 131 A 1 
ATOM 1082 C CG  . LEU A 1 131 ? 6.237   -9.580  25.062  1.00 77.97 131 A 1 
ATOM 1083 C CD1 . LEU A 1 131 ? 6.607   -10.994 25.489  1.00 71.81 131 A 1 
ATOM 1084 C CD2 . LEU A 1 131 ? 5.524   -9.622  23.714  1.00 73.18 131 A 1 
ATOM 1085 N N   . ARG A 1 132 ? 5.947   -5.874  26.458  1.00 88.70 132 A 1 
ATOM 1086 C CA  . ARG A 1 132 ? 6.386   -4.558  25.990  1.00 88.65 132 A 1 
ATOM 1087 C C   . ARG A 1 132 ? 7.433   -3.959  26.919  1.00 89.46 132 A 1 
ATOM 1088 O O   . ARG A 1 132 ? 8.441   -3.462  26.426  1.00 88.72 132 A 1 
ATOM 1089 C CB  . ARG A 1 132 ? 5.162   -3.647  25.844  1.00 87.13 132 A 1 
ATOM 1090 C CG  . ARG A 1 132 ? 5.540   -2.267  25.304  1.00 82.70 132 A 1 
ATOM 1091 C CD  . ARG A 1 132 ? 4.283   -1.418  25.176  1.00 80.18 132 A 1 
ATOM 1092 N NE  . ARG A 1 132 ? 4.579   -0.122  24.559  1.00 73.12 132 A 1 
ATOM 1093 C CZ  . ARG A 1 132 ? 3.733   0.603   23.857  1.00 67.53 132 A 1 
ATOM 1094 N NH1 . ARG A 1 132 ? 2.486   0.252   23.716  1.00 59.87 132 A 1 
ATOM 1095 N NH2 . ARG A 1 132 ? 4.134   1.690   23.278  1.00 58.79 132 A 1 
ATOM 1096 N N   . ALA A 1 133 ? 7.221   -4.001  28.224  1.00 88.30 133 A 1 
ATOM 1097 C CA  . ALA A 1 133 ? 8.182   -3.499  29.203  1.00 87.71 133 A 1 
ATOM 1098 C C   . ALA A 1 133 ? 9.533   -4.224  29.083  1.00 88.97 133 A 1 
ATOM 1099 O O   . ALA A 1 133 ? 10.561  -3.562  28.959  1.00 87.65 133 A 1 
ATOM 1100 C CB  . ALA A 1 133 ? 7.575   -3.615  30.604  1.00 86.37 133 A 1 
ATOM 1101 N N   . ILE A 1 134 ? 9.519   -5.555  28.995  1.00 89.34 134 A 1 
ATOM 1102 C CA  . ILE A 1 134 ? 10.727  -6.377  28.810  1.00 90.00 134 A 1 
ATOM 1103 C C   . ILE A 1 134 ? 11.490  -5.961  27.548  1.00 90.67 134 A 1 
ATOM 1104 O O   . ILE A 1 134 ? 12.681  -5.665  27.605  1.00 89.17 134 A 1 
ATOM 1105 C CB  . ILE A 1 134 ? 10.350  -7.875  28.760  1.00 90.20 134 A 1 
ATOM 1106 C CG1 . ILE A 1 134 ? 9.815   -8.357  30.130  1.00 87.64 134 A 1 
ATOM 1107 C CG2 . ILE A 1 134 ? 11.548  -8.744  28.339  1.00 88.29 134 A 1 
ATOM 1108 C CD1 . ILE A 1 134 ? 9.084   -9.704  30.066  1.00 85.28 134 A 1 
ATOM 1109 N N   . ILE A 1 135 ? 10.808  -5.905  26.399  1.00 91.04 135 A 1 
ATOM 1110 C CA  . ILE A 1 135 ? 11.468  -5.631  25.113  1.00 90.93 135 A 1 
ATOM 1111 C C   . ILE A 1 135 ? 12.008  -4.196  25.047  1.00 91.16 135 A 1 
ATOM 1112 O O   . ILE A 1 135 ? 13.058  -3.955  24.454  1.00 90.11 135 A 1 
ATOM 1113 C CB  . ILE A 1 135 ? 10.518  -5.938  23.937  1.00 90.62 135 A 1 
ATOM 1114 C CG1 . ILE A 1 135 ? 10.148  -7.442  23.901  1.00 88.35 135 A 1 
ATOM 1115 C CG2 . ILE A 1 135 ? 11.157  -5.542  22.593  1.00 88.66 135 A 1 
ATOM 1116 C CD1 . ILE A 1 135 ? 8.939   -7.751  23.011  1.00 84.01 135 A 1 
ATOM 1117 N N   . LEU A 1 136 ? 11.330  -3.224  25.660  1.00 90.96 136 A 1 
ATOM 1118 C CA  . LEU A 1 136 ? 11.805  -1.837  25.675  1.00 89.67 136 A 1 
ATOM 1119 C C   . LEU A 1 136 ? 13.134  -1.677  26.426  1.00 90.02 136 A 1 
ATOM 1120 O O   . LEU A 1 136 ? 13.921  -0.805  26.052  1.00 88.08 136 A 1 
ATOM 1121 C CB  . LEU A 1 136 ? 10.718  -0.911  26.238  1.00 88.48 136 A 1 
ATOM 1122 C CG  . LEU A 1 136 ? 9.550   -0.648  25.267  1.00 84.21 136 A 1 
ATOM 1123 C CD1 . LEU A 1 136 ? 8.478   0.185   25.977  1.00 78.37 136 A 1 
ATOM 1124 C CD2 . LEU A 1 136 ? 9.971   0.107   24.006  1.00 79.16 136 A 1 
ATOM 1125 N N   . GLU A 1 137 ? 13.420  -2.544  27.393  1.00 90.85 137 A 1 
ATOM 1126 C CA  . GLU A 1 137 ? 14.688  -2.567  28.130  1.00 89.84 137 A 1 
ATOM 1127 C C   . GLU A 1 137 ? 15.832  -3.267  27.380  1.00 91.01 137 A 1 
ATOM 1128 O O   . GLU A 1 137 ? 16.986  -3.165  27.792  1.00 88.89 137 A 1 
ATOM 1129 C CB  . GLU A 1 137 ? 14.481  -3.220  29.501  1.00 88.20 137 A 1 
ATOM 1130 C CG  . GLU A 1 137 ? 13.600  -2.360  30.419  1.00 78.66 137 A 1 
ATOM 1131 C CD  . GLU A 1 137 ? 13.450  -2.930  31.838  1.00 69.37 137 A 1 
ATOM 1132 O OE1 . GLU A 1 137 ? 12.864  -2.207  32.676  1.00 59.90 137 A 1 
ATOM 1133 O OE2 . GLU A 1 137 ? 13.938  -4.054  32.095  1.00 61.39 137 A 1 
ATOM 1134 N N   . PHE A 1 138 ? 15.553  -3.953  26.263  1.00 91.70 138 A 1 
ATOM 1135 C CA  . PHE A 1 138 ? 16.585  -4.648  25.501  1.00 92.64 138 A 1 
ATOM 1136 C C   . PHE A 1 138 ? 17.648  -3.694  24.939  1.00 92.87 138 A 1 
ATOM 1137 O O   . PHE A 1 138 ? 17.370  -2.559  24.539  1.00 90.30 138 A 1 
ATOM 1138 C CB  . PHE A 1 138 ? 15.960  -5.504  24.386  1.00 92.14 138 A 1 
ATOM 1139 C CG  . PHE A 1 138 ? 15.220  -6.760  24.812  1.00 93.29 138 A 1 
ATOM 1140 C CD1 . PHE A 1 138 ? 15.101  -7.151  26.159  1.00 89.36 138 A 1 
ATOM 1141 C CD2 . PHE A 1 138 ? 14.656  -7.581  23.814  1.00 89.36 138 A 1 
ATOM 1142 C CE1 . PHE A 1 138 ? 14.436  -8.338  26.506  1.00 88.60 138 A 1 
ATOM 1143 C CE2 . PHE A 1 138 ? 13.993  -8.766  24.153  1.00 89.06 138 A 1 
ATOM 1144 C CZ  . PHE A 1 138 ? 13.882  -9.146  25.499  1.00 90.66 138 A 1 
ATOM 1145 N N   . ASP A 1 139 ? 18.882  -4.175  24.869  1.00 91.56 139 A 1 
ATOM 1146 C CA  . ASP A 1 139 ? 19.988  -3.478  24.219  1.00 91.61 139 A 1 
ATOM 1147 C C   . ASP A 1 139 ? 19.855  -3.587  22.695  1.00 91.15 139 A 1 
ATOM 1148 O O   . ASP A 1 139 ? 19.870  -4.684  22.137  1.00 88.66 139 A 1 
ATOM 1149 C CB  . ASP A 1 139 ? 21.323  -4.039  24.732  1.00 90.49 139 A 1 
ATOM 1150 C CG  . ASP A 1 139 ? 22.564  -3.326  24.184  1.00 87.43 139 A 1 
ATOM 1151 O OD1 . ASP A 1 139 ? 22.418  -2.391  23.362  1.00 80.66 139 A 1 
ATOM 1152 O OD2 . ASP A 1 139 ? 23.679  -3.725  24.587  1.00 81.05 139 A 1 
ATOM 1153 N N   . ASN A 1 140 ? 19.757  -2.448  22.017  1.00 92.41 140 A 1 
ATOM 1154 C CA  . ASN A 1 140 ? 19.644  -2.383  20.559  1.00 91.26 140 A 1 
ATOM 1155 C C   . ASN A 1 140 ? 20.856  -2.976  19.825  1.00 91.62 140 A 1 
ATOM 1156 O O   . ASN A 1 140 ? 20.740  -3.330  18.659  1.00 87.87 140 A 1 
ATOM 1157 C CB  . ASN A 1 140 ? 19.477  -0.918  20.129  1.00 88.56 140 A 1 
ATOM 1158 C CG  . ASN A 1 140 ? 18.147  -0.289  20.496  1.00 87.40 140 A 1 
ATOM 1159 O OD1 . ASN A 1 140 ? 17.251  -0.875  21.077  1.00 79.06 140 A 1 
ATOM 1160 N ND2 . ASN A 1 140 ? 17.980  0.970   20.147  1.00 79.27 140 A 1 
ATOM 1161 N N   . LYS A 1 141 ? 22.016  -3.069  20.477  1.00 92.25 141 A 1 
ATOM 1162 C CA  . LYS A 1 141 ? 23.230  -3.638  19.880  1.00 91.51 141 A 1 
ATOM 1163 C C   . LYS A 1 141 ? 23.237  -5.164  19.894  1.00 92.15 141 A 1 
ATOM 1164 O O   . LYS A 1 141 ? 24.103  -5.763  19.265  1.00 89.25 141 A 1 
ATOM 1165 C CB  . LYS A 1 141 ? 24.467  -3.114  20.606  1.00 90.82 141 A 1 
ATOM 1166 C CG  . LYS A 1 141 ? 24.624  -1.595  20.462  1.00 83.64 141 A 1 
ATOM 1167 C CD  . LYS A 1 141 ? 25.908  -1.155  21.166  1.00 73.45 141 A 1 
ATOM 1168 C CE  . LYS A 1 141 ? 26.078  0.354   21.022  1.00 64.33 141 A 1 
ATOM 1169 N NZ  . LYS A 1 141 ? 27.307  0.818   21.706  1.00 54.34 141 A 1 
ATOM 1170 N N   . LYS A 1 142 ? 22.317  -5.774  20.621  1.00 90.84 142 A 1 
ATOM 1171 C CA  . LYS A 1 142 ? 22.188  -7.220  20.749  1.00 91.06 142 A 1 
ATOM 1172 C C   . LYS A 1 142 ? 20.973  -7.708  19.972  1.00 91.14 142 A 1 
ATOM 1173 O O   . LYS A 1 142 ? 19.963  -7.009  19.859  1.00 88.71 142 A 1 
ATOM 1174 C CB  . LYS A 1 142 ? 22.098  -7.614  22.223  1.00 89.95 142 A 1 
ATOM 1175 C CG  . LYS A 1 142 ? 23.384  -7.273  22.979  1.00 87.34 142 A 1 
ATOM 1176 C CD  . LYS A 1 142 ? 23.272  -7.751  24.427  1.00 85.52 142 A 1 
ATOM 1177 C CE  . LYS A 1 142 ? 24.549  -7.383  25.168  1.00 78.66 142 A 1 
ATOM 1178 N NZ  . LYS A 1 142 ? 24.489  -7.860  26.565  1.00 70.26 142 A 1 
ATOM 1179 N N   . THR A 1 143 ? 21.061  -8.933  19.485  1.00 89.38 143 A 1 
ATOM 1180 C CA  . THR A 1 143 ? 19.918  -9.633  18.895  1.00 88.37 143 A 1 
ATOM 1181 C C   . THR A 1 143 ? 18.836  -9.898  19.947  1.00 89.11 143 A 1 
ATOM 1182 O O   . THR A 1 143 ? 19.065  -9.818  21.159  1.00 87.14 143 A 1 
ATOM 1183 C CB  . THR A 1 143 ? 20.348  -10.950 18.239  1.00 86.67 143 A 1 
ATOM 1184 O OG1 . THR A 1 143 ? 20.863  -11.822 19.217  1.00 77.60 143 A 1 
ATOM 1185 C CG2 . THR A 1 143 ? 21.398  -10.754 17.147  1.00 76.15 143 A 1 
ATOM 1186 N N   . ILE A 1 144 ? 17.633  -10.239 19.491  1.00 88.48 144 A 1 
ATOM 1187 C CA  . ILE A 1 144 ? 16.536  -10.645 20.378  1.00 87.60 144 A 1 
ATOM 1188 C C   . ILE A 1 144 ? 16.944  -11.839 21.248  1.00 88.34 144 A 1 
ATOM 1189 O O   . ILE A 1 144 ? 16.759  -11.793 22.466  1.00 86.77 144 A 1 
ATOM 1190 C CB  . ILE A 1 144 ? 15.270  -10.924 19.546  1.00 86.23 144 A 1 
ATOM 1191 C CG1 . ILE A 1 144 ? 14.660  -9.625  18.965  1.00 82.11 144 A 1 
ATOM 1192 C CG2 . ILE A 1 144 ? 14.218  -11.706 20.339  1.00 82.60 144 A 1 
ATOM 1193 C CD1 . ILE A 1 144 ? 14.112  -8.623  19.999  1.00 78.01 144 A 1 
ATOM 1194 N N   . LYS A 1 145 ? 17.559  -12.877 20.655  1.00 88.08 145 A 1 
ATOM 1195 C CA  . LYS A 1 145 ? 18.003  -14.075 21.386  1.00 87.03 145 A 1 
ATOM 1196 C C   . LYS A 1 145 ? 19.060  -13.738 22.448  1.00 88.41 145 A 1 
ATOM 1197 O O   . LYS A 1 145 ? 18.939  -14.181 23.587  1.00 86.46 145 A 1 
ATOM 1198 C CB  . LYS A 1 145 ? 18.485  -15.179 20.412  1.00 84.32 145 A 1 
ATOM 1199 C CG  . LYS A 1 145 ? 17.314  -15.841 19.655  1.00 75.02 145 A 1 
ATOM 1200 C CD  . LYS A 1 145 ? 17.699  -17.066 18.785  1.00 68.63 145 A 1 
ATOM 1201 C CE  . LYS A 1 145 ? 16.411  -17.661 18.169  1.00 58.67 145 A 1 
ATOM 1202 N NZ  . LYS A 1 145 ? 16.558  -18.897 17.338  1.00 51.02 145 A 1 
ATOM 1203 N N   . GLU A 1 146 ? 20.026  -12.879 22.138  1.00 88.67 146 A 1 
ATOM 1204 C CA  . GLU A 1 146 ? 21.051  -12.444 23.103  1.00 89.28 146 A 1 
ATOM 1205 C C   . GLU A 1 146 ? 20.476  -11.596 24.248  1.00 90.20 146 A 1 
ATOM 1206 O O   . GLU A 1 146 ? 20.971  -11.655 25.376  1.00 87.59 146 A 1 
ATOM 1207 C CB  . GLU A 1 146 ? 22.105  -11.598 22.389  1.00 88.56 146 A 1 
ATOM 1208 C CG  . GLU A 1 146 ? 23.028  -12.411 21.467  1.00 83.82 146 A 1 
ATOM 1209 C CD  . GLU A 1 146 ? 23.860  -11.476 20.582  1.00 82.55 146 A 1 
ATOM 1210 O OE1 . GLU A 1 146 ? 25.055  -11.768 20.375  1.00 74.81 146 A 1 
ATOM 1211 O OE2 . GLU A 1 146 ? 23.294  -10.458 20.114  1.00 78.86 146 A 1 
ATOM 1212 N N   . ASN A 1 147 ? 19.447  -10.782 23.974  1.00 90.14 147 A 1 
ATOM 1213 C CA  . ASN A 1 147 ? 18.776  -10.000 25.006  1.00 89.62 147 A 1 
ATOM 1214 C C   . ASN A 1 147 ? 17.955  -10.875 25.958  1.00 90.13 147 A 1 
ATOM 1215 O O   . ASN A 1 147 ? 17.951  -10.618 27.165  1.00 86.86 147 A 1 
ATOM 1216 C CB  . ASN A 1 147 ? 17.887  -8.945  24.340  1.00 89.37 147 A 1 
ATOM 1217 C CG  . ASN A 1 147 ? 18.645  -7.671  24.024  1.00 90.76 147 A 1 
ATOM 1218 O OD1 . ASN A 1 147 ? 19.112  -6.965  24.907  1.00 83.25 147 A 1 
ATOM 1219 N ND2 . ASN A 1 147 ? 18.746  -7.317  22.766  1.00 83.58 147 A 1 
ATOM 1220 N N   . ILE A 1 148 ? 17.271  -11.877 25.413  1.00 89.66 148 A 1 
ATOM 1221 C CA  . ILE A 1 148 ? 16.462  -12.823 26.187  1.00 87.91 148 A 1 
ATOM 1222 C C   . ILE A 1 148 ? 17.375  -13.721 27.027  1.00 87.36 148 A 1 
ATOM 1223 O O   . ILE A 1 148 ? 17.262  -13.722 28.256  1.00 82.38 148 A 1 
ATOM 1224 C CB  . ILE A 1 148 ? 15.512  -13.608 25.253  1.00 86.24 148 A 1 
ATOM 1225 C CG1 . ILE A 1 148 ? 14.452  -12.659 24.649  1.00 81.29 148 A 1 
ATOM 1226 C CG2 . ILE A 1 148 ? 14.815  -14.744 26.019  1.00 80.83 148 A 1 
ATOM 1227 C CD1 . ILE A 1 148 ? 13.630  -13.295 23.520  1.00 79.66 148 A 1 
ATOM 1228 N N   . GLY A 1 149 ? 18.290  -14.436 26.379  1.00 88.06 149 A 1 
ATOM 1229 C CA  . GLY A 1 149 ? 19.095  -15.462 27.035  1.00 86.20 149 A 1 
ATOM 1230 C C   . GLY A 1 149 ? 18.218  -16.440 27.829  1.00 87.17 149 A 1 
ATOM 1231 O O   . GLY A 1 149 ? 17.110  -16.768 27.419  1.00 81.45 149 A 1 
ATOM 1232 N N   . ASP A 1 150 ? 18.681  -16.822 29.010  1.00 87.87 150 A 1 
ATOM 1233 C CA  . ASP A 1 150 ? 17.947  -17.689 29.948  1.00 86.96 150 A 1 
ATOM 1234 C C   . ASP A 1 150 ? 17.244  -16.889 31.058  1.00 88.38 150 A 1 
ATOM 1235 O O   . ASP A 1 150 ? 17.000  -17.381 32.161  1.00 82.56 150 A 1 
ATOM 1236 C CB  . ASP A 1 150 ? 18.894  -18.750 30.519  1.00 81.87 150 A 1 
ATOM 1237 C CG  . ASP A 1 150 ? 19.489  -19.655 29.442  1.00 73.01 150 A 1 
ATOM 1238 O OD1 . ASP A 1 150 ? 18.753  -19.995 28.491  1.00 63.42 150 A 1 
ATOM 1239 O OD2 . ASP A 1 150 ? 20.685  -19.987 29.586  1.00 65.23 150 A 1 
ATOM 1240 N N   . LYS A 1 151 ? 16.941  -15.610 30.802  1.00 88.10 151 A 1 
ATOM 1241 C CA  . LYS A 1 151 ? 16.334  -14.746 31.810  1.00 88.48 151 A 1 
ATOM 1242 C C   . LYS A 1 151 ? 14.871  -15.108 32.042  1.00 89.43 151 A 1 
ATOM 1243 O O   . LYS A 1 151 ? 14.168  -15.648 31.195  1.00 86.61 151 A 1 
ATOM 1244 C CB  . LYS A 1 151 ? 16.487  -13.262 31.442  1.00 85.44 151 A 1 
ATOM 1245 C CG  . LYS A 1 151 ? 17.946  -12.791 31.424  1.00 79.64 151 A 1 
ATOM 1246 C CD  . LYS A 1 151 ? 18.011  -11.352 30.902  1.00 77.46 151 A 1 
ATOM 1247 C CE  . LYS A 1 151 ? 19.453  -10.902 30.697  1.00 69.20 151 A 1 
ATOM 1248 N NZ  . LYS A 1 151 ? 19.499  -9.628  29.932  1.00 61.75 151 A 1 
ATOM 1249 N N   . GLN A 1 152 ? 14.412  -14.724 33.222  1.00 90.59 152 A 1 
ATOM 1250 C CA  . GLN A 1 152 ? 13.021  -14.801 33.631  1.00 90.94 152 A 1 
ATOM 1251 C C   . GLN A 1 152 ? 12.626  -13.469 34.263  1.00 91.62 152 A 1 
ATOM 1252 O O   . GLN A 1 152 ? 13.409  -12.871 35.005  1.00 88.15 152 A 1 
ATOM 1253 C CB  . GLN A 1 152 ? 12.867  -15.987 34.587  1.00 87.12 152 A 1 
ATOM 1254 C CG  . GLN A 1 152 ? 11.414  -16.253 34.981  1.00 78.93 152 A 1 
ATOM 1255 C CD  . GLN A 1 152 ? 11.291  -17.482 35.893  1.00 77.29 152 A 1 
ATOM 1256 O OE1 . GLN A 1 152 ? 11.855  -18.529 35.658  1.00 70.35 152 A 1 
ATOM 1257 N NE2 . GLN A 1 152 ? 10.546  -17.401 36.962  1.00 68.09 152 A 1 
ATOM 1258 N N   . TRP A 1 153 ? 11.429  -13.006 33.968  1.00 91.02 153 A 1 
ATOM 1259 C CA  . TRP A 1 153 ? 10.891  -11.753 34.478  1.00 90.88 153 A 1 
ATOM 1260 C C   . TRP A 1 153 ? 9.650   -12.024 35.315  1.00 90.83 153 A 1 
ATOM 1261 O O   . TRP A 1 153 ? 8.802   -12.832 34.949  1.00 88.01 153 A 1 
ATOM 1262 C CB  . TRP A 1 153 ? 10.593  -10.800 33.322  1.00 90.63 153 A 1 
ATOM 1263 C CG  . TRP A 1 153 ? 11.770  -10.453 32.459  1.00 90.98 153 A 1 
ATOM 1264 C CD1 . TRP A 1 153 ? 12.524  -9.336  32.557  1.00 85.11 153 A 1 
ATOM 1265 C CD2 . TRP A 1 153 ? 12.338  -11.223 31.354  1.00 91.16 153 A 1 
ATOM 1266 N NE1 . TRP A 1 153 ? 13.509  -9.345  31.581  1.00 86.82 153 A 1 
ATOM 1267 C CE2 . TRP A 1 153 ? 13.429  -10.482 30.821  1.00 90.32 153 A 1 
ATOM 1268 C CE3 . TRP A 1 153 ? 12.022  -12.460 30.752  1.00 87.81 153 A 1 
ATOM 1269 C CZ2 . TRP A 1 153 ? 14.182  -10.951 29.719  1.00 87.79 153 A 1 
ATOM 1270 C CZ3 . TRP A 1 153 ? 12.779  -12.929 29.656  1.00 83.27 153 A 1 
ATOM 1271 C CH2 . TRP A 1 153 ? 13.843  -12.182 29.148  1.00 84.33 153 A 1 
ATOM 1272 N N   . THR A 1 154 ? 9.540   -11.314 36.434  1.00 87.88 154 A 1 
ATOM 1273 C CA  . THR A 1 154 ? 8.382   -11.410 37.324  1.00 86.93 154 A 1 
ATOM 1274 C C   . THR A 1 154 ? 7.744   -10.038 37.453  1.00 86.86 154 A 1 
ATOM 1275 O O   . THR A 1 154 ? 8.415   -9.066  37.799  1.00 84.60 154 A 1 
ATOM 1276 C CB  . THR A 1 154 ? 8.765   -11.976 38.696  1.00 84.43 154 A 1 
ATOM 1277 O OG1 . THR A 1 154 ? 9.460   -13.195 38.532  1.00 75.38 154 A 1 
ATOM 1278 C CG2 . THR A 1 154 ? 7.535   -12.278 39.547  1.00 73.84 154 A 1 
ATOM 1279 N N   . PHE A 1 155 ? 6.447   -9.969  37.182  1.00 86.87 155 A 1 
ATOM 1280 C CA  . PHE A 1 155 ? 5.634   -8.770  37.342  1.00 85.81 155 A 1 
ATOM 1281 C C   . PHE A 1 155 ? 4.568   -9.026  38.398  1.00 85.21 155 A 1 
ATOM 1282 O O   . PHE A 1 155 ? 3.937   -10.082 38.405  1.00 81.60 155 A 1 
ATOM 1283 C CB  . PHE A 1 155 ? 5.006   -8.382  36.005  1.00 84.41 155 A 1 
ATOM 1284 C CG  . PHE A 1 155 ? 6.012   -7.961  34.953  1.00 85.26 155 A 1 
ATOM 1285 C CD1 . PHE A 1 155 ? 6.377   -6.608  34.821  1.00 81.74 155 A 1 
ATOM 1286 C CD2 . PHE A 1 155 ? 6.600   -8.918  34.113  1.00 82.02 155 A 1 
ATOM 1287 C CE1 . PHE A 1 155 ? 7.314   -6.212  33.857  1.00 80.69 155 A 1 
ATOM 1288 C CE2 . PHE A 1 155 ? 7.547   -8.528  33.149  1.00 81.21 155 A 1 
ATOM 1289 C CZ  . PHE A 1 155 ? 7.900   -7.174  33.021  1.00 82.58 155 A 1 
ATOM 1290 N N   . SER A 1 156 ? 4.341   -8.046  39.271  1.00 83.51 156 A 1 
ATOM 1291 C CA  . SER A 1 156 ? 3.309   -8.120  40.300  1.00 80.70 156 A 1 
ATOM 1292 C C   . SER A 1 156 ? 2.259   -7.038  40.076  1.00 79.09 156 A 1 
ATOM 1293 O O   . SER A 1 156 ? 2.581   -5.859  39.929  1.00 72.47 156 A 1 
ATOM 1294 C CB  . SER A 1 156 ? 3.937   -8.012  41.689  1.00 75.86 156 A 1 
ATOM 1295 O OG  . SER A 1 156 ? 2.931   -8.159  42.671  1.00 65.66 156 A 1 
ATOM 1296 N N   . THR A 1 157 ? 0.977   -7.442  40.094  1.00 77.43 157 A 1 
ATOM 1297 C CA  . THR A 1 157 ? -0.188  -6.537  40.093  1.00 74.32 157 A 1 
ATOM 1298 C C   . THR A 1 157 ? -0.780  -6.370  41.497  1.00 74.13 157 A 1 
ATOM 1299 O O   . THR A 1 157 ? -1.958  -6.076  41.654  1.00 66.80 157 A 1 
ATOM 1300 C CB  . THR A 1 157 ? -1.255  -6.986  39.081  1.00 68.60 157 A 1 
ATOM 1301 O OG1 . THR A 1 157 ? -1.458  -8.376  39.136  1.00 60.95 157 A 1 
ATOM 1302 C CG2 . THR A 1 157 ? -0.846  -6.648  37.658  1.00 58.74 157 A 1 
ATOM 1303 N N   . GLY A 1 158 ? 0.017   -6.573  42.527  1.00 73.67 158 A 1 
ATOM 1304 C CA  . GLY A 1 158 ? -0.400  -6.549  43.929  1.00 72.89 158 A 1 
ATOM 1305 C C   . GLY A 1 158 ? -0.937  -7.893  44.418  1.00 74.19 158 A 1 
ATOM 1306 O O   . GLY A 1 158 ? -0.377  -8.472  45.339  1.00 67.87 158 A 1 
ATOM 1307 N N   . GLU A 1 159 ? -1.996  -8.407  43.777  1.00 76.05 159 A 1 
ATOM 1308 C CA  . GLU A 1 159 ? -2.615  -9.678  44.189  1.00 76.77 159 A 1 
ATOM 1309 C C   . GLU A 1 159 ? -2.084  -10.909 43.439  1.00 78.65 159 A 1 
ATOM 1310 O O   . GLU A 1 159 ? -2.199  -12.033 43.924  1.00 72.65 159 A 1 
ATOM 1311 C CB  . GLU A 1 159 ? -4.130  -9.613  43.988  1.00 71.62 159 A 1 
ATOM 1312 C CG  . GLU A 1 159 ? -4.818  -8.582  44.897  1.00 63.81 159 A 1 
ATOM 1313 C CD  . GLU A 1 159 ? -6.352  -8.629  44.791  1.00 57.91 159 A 1 
ATOM 1314 O OE1 . GLU A 1 159 ? -7.002  -7.969  45.624  1.00 51.22 159 A 1 
ATOM 1315 O OE2 . GLU A 1 159 ? -6.867  -9.322  43.880  1.00 54.55 159 A 1 
ATOM 1316 N N   . LYS A 1 160 ? -1.543  -10.715 42.238  1.00 78.59 160 A 1 
ATOM 1317 C CA  . LYS A 1 160 ? -1.056  -11.803 41.395  1.00 80.49 160 A 1 
ATOM 1318 C C   . LYS A 1 160 ? 0.329   -11.487 40.863  1.00 83.19 160 A 1 
ATOM 1319 O O   . LYS A 1 160 ? 0.583   -10.385 40.373  1.00 79.17 160 A 1 
ATOM 1320 C CB  . LYS A 1 160 ? -2.031  -12.101 40.248  1.00 74.52 160 A 1 
ATOM 1321 C CG  . LYS A 1 160 ? -3.331  -12.740 40.759  1.00 65.08 160 A 1 
ATOM 1322 C CD  . LYS A 1 160 ? -4.265  -13.097 39.599  1.00 60.56 160 A 1 
ATOM 1323 C CE  . LYS A 1 160 ? -5.532  -13.736 40.163  1.00 52.96 160 A 1 
ATOM 1324 N NZ  . LYS A 1 160 ? -6.527  -14.039 39.108  1.00 46.02 160 A 1 
ATOM 1325 N N   . GLU A 1 161 ? 1.184   -12.504 40.889  1.00 83.00 161 A 1 
ATOM 1326 C CA  . GLU A 1 161 ? 2.456   -12.503 40.190  1.00 84.40 161 A 1 
ATOM 1327 C C   . GLU A 1 161 ? 2.321   -13.202 38.842  1.00 85.30 161 A 1 
ATOM 1328 O O   . GLU A 1 161 ? 1.714   -14.271 38.721  1.00 81.82 161 A 1 
ATOM 1329 C CB  . GLU A 1 161 ? 3.557   -13.130 41.045  1.00 80.21 161 A 1 
ATOM 1330 C CG  . GLU A 1 161 ? 3.897   -12.234 42.247  1.00 71.29 161 A 1 
ATOM 1331 C CD  . GLU A 1 161 ? 5.091   -12.737 43.065  1.00 68.04 161 A 1 
ATOM 1332 O OE1 . GLU A 1 161 ? 5.557   -11.954 43.921  1.00 61.73 161 A 1 
ATOM 1333 O OE2 . GLU A 1 161 ? 5.531   -13.886 42.826  1.00 64.90 161 A 1 
ATOM 1334 N N   . ILE A 1 162 ? 2.884   -12.576 37.815  1.00 84.87 162 A 1 
ATOM 1335 C CA  . ILE A 1 162 ? 3.008   -13.146 36.479  1.00 85.20 162 A 1 
ATOM 1336 C C   . ILE A 1 162 ? 4.489   -13.357 36.213  1.00 87.35 162 A 1 
ATOM 1337 O O   . ILE A 1 162 ? 5.270   -12.408 36.195  1.00 85.48 162 A 1 
ATOM 1338 C CB  . ILE A 1 162 ? 2.326   -12.268 35.413  1.00 80.91 162 A 1 
ATOM 1339 C CG1 . ILE A 1 162 ? 0.814   -12.152 35.728  1.00 69.61 162 A 1 
ATOM 1340 C CG2 . ILE A 1 162 ? 2.558   -12.865 34.012  1.00 67.86 162 A 1 
ATOM 1341 C CD1 . ILE A 1 162 ? 0.023   -11.297 34.730  1.00 64.23 162 A 1 
ATOM 1342 N N   . VAL A 1 163 ? 4.845   -14.604 35.990  1.00 87.24 163 A 1 
ATOM 1343 C CA  . VAL A 1 163 ? 6.195   -15.005 35.598  1.00 87.69 163 A 1 
ATOM 1344 C C   . VAL A 1 163 ? 6.228   -15.167 34.086  1.00 88.25 163 A 1 
ATOM 1345 O O   . VAL A 1 163 ? 5.424   -15.910 33.527  1.00 86.62 163 A 1 
ATOM 1346 C CB  . VAL A 1 163 ? 6.608   -16.292 36.321  1.00 85.87 163 A 1 
ATOM 1347 C CG1 . VAL A 1 163 ? 8.006   -16.714 35.904  1.00 78.47 163 A 1 
ATOM 1348 C CG2 . VAL A 1 163 ? 6.595   -16.100 37.848  1.00 79.64 163 A 1 
ATOM 1349 N N   . ILE A 1 164 ? 7.152   -14.467 33.437  1.00 87.89 164 A 1 
ATOM 1350 C CA  . ILE A 1 164 ? 7.402   -14.531 31.997  1.00 87.67 164 A 1 
ATOM 1351 C C   . ILE A 1 164 ? 8.772   -15.165 31.789  1.00 88.50 164 A 1 
ATOM 1352 O O   . ILE A 1 164 ? 9.783   -14.656 32.272  1.00 86.90 164 A 1 
ATOM 1353 C CB  . ILE A 1 164 ? 7.280   -13.137 31.347  1.00 86.76 164 A 1 
ATOM 1354 C CG1 . ILE A 1 164 ? 5.864   -12.568 31.596  1.00 84.17 164 A 1 
ATOM 1355 C CG2 . ILE A 1 164 ? 7.591   -13.217 29.844  1.00 83.19 164 A 1 
ATOM 1356 C CD1 . ILE A 1 164 ? 5.589   -11.220 30.930  1.00 76.91 164 A 1 
ATOM 1357 N N   . LYS A 1 165 ? 8.796   -16.285 31.064  1.00 87.98 165 A 1 
ATOM 1358 C CA  . LYS A 1 165 ? 10.013  -17.026 30.735  1.00 88.06 165 A 1 
ATOM 1359 C C   . LYS A 1 165 ? 10.517  -16.637 29.349  1.00 88.69 165 A 1 
ATOM 1360 O O   . LYS A 1 165 ? 9.774   -16.070 28.547  1.00 86.99 165 A 1 
ATOM 1361 C CB  . LYS A 1 165 ? 9.743   -18.531 30.820  1.00 86.16 165 A 1 
ATOM 1362 C CG  . LYS A 1 165 ? 9.321   -18.972 32.225  1.00 81.23 165 A 1 
ATOM 1363 C CD  . LYS A 1 165 ? 9.141   -20.492 32.252  1.00 76.73 165 A 1 
ATOM 1364 C CE  . LYS A 1 165 ? 8.741   -20.944 33.651  1.00 67.73 165 A 1 
ATOM 1365 N NZ  . LYS A 1 165 ? 8.604   -22.420 33.714  1.00 58.85 165 A 1 
ATOM 1366 N N   . SER A 1 166 ? 11.755  -17.017 29.039  1.00 88.16 166 A 1 
ATOM 1367 C CA  . SER A 1 166 ? 12.378  -16.794 27.727  1.00 87.21 166 A 1 
ATOM 1368 C C   . SER A 1 166 ? 11.491  -17.231 26.554  1.00 87.65 166 A 1 
ATOM 1369 O O   . SER A 1 166 ? 11.277  -16.456 25.625  1.00 85.13 166 A 1 
ATOM 1370 C CB  . SER A 1 166 ? 13.712  -17.540 27.669  1.00 85.25 166 A 1 
ATOM 1371 O OG  . SER A 1 166 ? 14.515  -17.153 28.772  1.00 73.11 166 A 1 
ATOM 1372 N N   . ASN A 1 167 ? 10.895  -18.424 26.630  1.00 85.48 167 A 1 
ATOM 1373 C CA  . ASN A 1 167 ? 9.987   -18.930 25.596  1.00 84.06 167 A 1 
ATOM 1374 C C   . ASN A 1 167 ? 8.708   -18.094 25.457  1.00 84.25 167 A 1 
ATOM 1375 O O   . ASN A 1 167 ? 8.220   -17.919 24.344  1.00 82.86 167 A 1 
ATOM 1376 C CB  . ASN A 1 167 ? 9.631   -20.397 25.886  1.00 82.33 167 A 1 
ATOM 1377 C CG  . ASN A 1 167 ? 10.776  -21.357 25.609  1.00 73.92 167 A 1 
ATOM 1378 O OD1 . ASN A 1 167 ? 11.857  -20.997 25.210  1.00 64.35 167 A 1 
ATOM 1379 N ND2 . ASN A 1 167 ? 10.560  -22.637 25.826  1.00 63.90 167 A 1 
ATOM 1380 N N   . ASP A 1 168 ? 8.173   -17.542 26.545  1.00 86.67 168 A 1 
ATOM 1381 C CA  . ASP A 1 168 ? 6.991   -16.675 26.486  1.00 85.25 168 A 1 
ATOM 1382 C C   . ASP A 1 168 ? 7.306   -15.370 25.744  1.00 86.29 168 A 1 
ATOM 1383 O O   . ASP A 1 168 ? 6.470   -14.858 24.999  1.00 85.13 168 A 1 
ATOM 1384 C CB  . ASP A 1 168 ? 6.481   -16.335 27.895  1.00 84.08 168 A 1 
ATOM 1385 C CG  . ASP A 1 168 ? 6.076   -17.533 28.756  1.00 81.58 168 A 1 
ATOM 1386 O OD1 . ASP A 1 168 ? 5.369   -18.426 28.247  1.00 76.08 168 A 1 
ATOM 1387 O OD2 . ASP A 1 168 ? 6.446   -17.519 29.957  1.00 76.32 168 A 1 
ATOM 1388 N N   . VAL A 1 169 ? 8.521   -14.843 25.913  1.00 87.51 169 A 1 
ATOM 1389 C CA  . VAL A 1 169 ? 8.978   -13.644 25.193  1.00 87.71 169 A 1 
ATOM 1390 C C   . VAL A 1 169 ? 9.142   -13.939 23.702  1.00 88.22 169 A 1 
ATOM 1391 O O   . VAL A 1 169 ? 8.650   -13.162 22.884  1.00 87.38 169 A 1 
ATOM 1392 C CB  . VAL A 1 169 ? 10.276  -13.065 25.784  1.00 87.63 169 A 1 
ATOM 1393 C CG1 . VAL A 1 169 ? 10.676  -11.768 25.077  1.00 82.93 169 A 1 
ATOM 1394 C CG2 . VAL A 1 169 ? 10.119  -12.739 27.275  1.00 83.74 169 A 1 
ATOM 1395 N N   . LEU A 1 170 ? 9.752   -15.068 23.339  1.00 85.91 170 A 1 
ATOM 1396 C CA  . LEU A 1 170 ? 9.893   -15.486 21.939  1.00 84.18 170 A 1 
ATOM 1397 C C   . LEU A 1 170 ? 8.527   -15.679 21.268  1.00 84.11 170 A 1 
ATOM 1398 O O   . LEU A 1 170 ? 8.278   -15.097 20.212  1.00 83.78 170 A 1 
ATOM 1399 C CB  . LEU A 1 170 ? 10.723  -16.782 21.858  1.00 83.13 170 A 1 
ATOM 1400 C CG  . LEU A 1 170 ? 12.224  -16.589 22.140  1.00 76.03 170 A 1 
ATOM 1401 C CD1 . LEU A 1 170 ? 12.903  -17.949 22.276  1.00 69.46 170 A 1 
ATOM 1402 C CD2 . LEU A 1 170 ? 12.919  -15.819 21.015  1.00 70.69 170 A 1 
ATOM 1403 N N   . GLN A 1 171 ? 7.604   -16.405 21.896  1.00 82.71 171 A 1 
ATOM 1404 C CA  . GLN A 1 171 ? 6.243   -16.579 21.377  1.00 82.16 171 A 1 
ATOM 1405 C C   . GLN A 1 171 ? 5.490   -15.249 21.266  1.00 82.73 171 A 1 
ATOM 1406 O O   . GLN A 1 171 ? 4.767   -15.023 20.292  1.00 82.24 171 A 1 
ATOM 1407 C CB  . GLN A 1 171 ? 5.448   -17.519 22.285  1.00 80.87 171 A 1 
ATOM 1408 C CG  . GLN A 1 171 ? 5.827   -18.989 22.071  1.00 70.44 171 A 1 
ATOM 1409 C CD  . GLN A 1 171 ? 4.939   -19.936 22.878  1.00 63.22 171 A 1 
ATOM 1410 O OE1 . GLN A 1 171 ? 4.136   -19.553 23.715  1.00 56.71 171 A 1 
ATOM 1411 N NE2 . GLN A 1 171 ? 5.028   -21.221 22.632  1.00 52.53 171 A 1 
ATOM 1412 N N   . GLY A 1 172 ? 5.659   -14.367 22.227  1.00 87.00 172 A 1 
ATOM 1413 C CA  . GLY A 1 172 ? 5.073   -13.033 22.191  1.00 86.50 172 A 1 
ATOM 1414 C C   . GLY A 1 172 ? 5.595   -12.193 21.024  1.00 87.76 172 A 1 
ATOM 1415 O O   . GLY A 1 172 ? 4.807   -11.520 20.358  1.00 86.58 172 A 1 
ATOM 1416 N N   . ILE A 1 173 ? 6.889   -12.269 20.724  1.00 87.27 173 A 1 
ATOM 1417 C CA  . ILE A 1 173 ? 7.497   -11.594 19.567  1.00 87.55 173 A 1 
ATOM 1418 C C   . ILE A 1 173 ? 6.991   -12.196 18.256  1.00 87.24 173 A 1 
ATOM 1419 O O   . ILE A 1 173 ? 6.571   -11.441 17.380  1.00 85.91 173 A 1 
ATOM 1420 C CB  . ILE A 1 173 ? 9.037   -11.615 19.669  1.00 87.89 173 A 1 
ATOM 1421 C CG1 . ILE A 1 173 ? 9.477   -10.685 20.820  1.00 86.24 173 A 1 
ATOM 1422 C CG2 . ILE A 1 173 ? 9.688   -11.170 18.345  1.00 86.23 173 A 1 
ATOM 1423 C CD1 . ILE A 1 173 ? 10.945  -10.848 21.218  1.00 82.32 173 A 1 
ATOM 1424 N N   . ASN A 1 174 ? 6.938   -13.519 18.129  1.00 84.02 174 A 1 
ATOM 1425 C CA  . ASN A 1 174 ? 6.388   -14.176 16.938  1.00 82.24 174 A 1 
ATOM 1426 C C   . ASN A 1 174 ? 4.923   -13.775 16.707  1.00 82.67 174 A 1 
ATOM 1427 O O   . ASN A 1 174 ? 4.523   -13.443 15.589  1.00 82.45 174 A 1 
ATOM 1428 C CB  . ASN A 1 174 ? 6.555   -15.706 17.072  1.00 80.80 174 A 1 
ATOM 1429 C CG  . ASN A 1 174 ? 8.003   -16.156 16.888  1.00 73.16 174 A 1 
ATOM 1430 O OD1 . ASN A 1 174 ? 8.868   -15.382 16.533  1.00 65.06 174 A 1 
ATOM 1431 N ND2 . ASN A 1 174 ? 8.293   -17.423 17.106  1.00 64.28 174 A 1 
ATOM 1432 N N   . THR A 1 175 ? 4.126   -13.697 17.773  1.00 83.13 175 A 1 
ATOM 1433 C CA  . THR A 1 175 ? 2.735   -13.222 17.710  1.00 82.46 175 A 1 
ATOM 1434 C C   . THR A 1 175 ? 2.653   -11.755 17.279  1.00 83.79 175 A 1 
ATOM 1435 O O   . THR A 1 175 ? 1.810   -11.404 16.454  1.00 83.51 175 A 1 
ATOM 1436 C CB  . THR A 1 175 ? 2.039   -13.403 19.065  1.00 81.03 175 A 1 
ATOM 1437 O OG1 . THR A 1 175 ? 2.086   -14.751 19.463  1.00 75.98 175 A 1 
ATOM 1438 C CG2 . THR A 1 175 ? 0.558   -13.018 19.010  1.00 74.01 175 A 1 
ATOM 1439 N N   . LEU A 1 176 ? 3.535   -10.899 17.794  1.00 85.95 176 A 1 
ATOM 1440 C CA  . LEU A 1 176 ? 3.614   -9.486  17.406  1.00 86.46 176 A 1 
ATOM 1441 C C   . LEU A 1 176 ? 3.925   -9.337  15.911  1.00 87.01 176 A 1 
ATOM 1442 O O   . LEU A 1 176 ? 3.256   -8.565  15.220  1.00 86.56 176 A 1 
ATOM 1443 C CB  . LEU A 1 176 ? 4.683   -8.799  18.275  1.00 86.59 176 A 1 
ATOM 1444 C CG  . LEU A 1 176 ? 4.889   -7.303  17.961  1.00 86.12 176 A 1 
ATOM 1445 C CD1 . LEU A 1 176 ? 3.733   -6.463  18.490  1.00 82.71 176 A 1 
ATOM 1446 C CD2 . LEU A 1 176 ? 6.181   -6.807  18.609  1.00 82.23 176 A 1 
ATOM 1447 N N   . ILE A 1 177 ? 4.903   -10.087 15.399  1.00 85.96 177 A 1 
ATOM 1448 C CA  . ILE A 1 177 ? 5.293   -10.080 13.985  1.00 85.15 177 A 1 
ATOM 1449 C C   . ILE A 1 177 ? 4.151   -10.576 13.103  1.00 85.37 177 A 1 
ATOM 1450 O O   . ILE A 1 177 ? 3.837   -9.939  12.098  1.00 84.83 177 A 1 
ATOM 1451 C CB  . ILE A 1 177 ? 6.574   -10.913 13.782  1.00 84.33 177 A 1 
ATOM 1452 C CG1 . ILE A 1 177 ? 7.795   -10.261 14.479  1.00 79.63 177 A 1 
ATOM 1453 C CG2 . ILE A 1 177 ? 6.875   -11.145 12.297  1.00 77.43 177 A 1 
ATOM 1454 C CD1 . ILE A 1 177 ? 8.272   -8.937  13.876  1.00 70.10 177 A 1 
ATOM 1455 N N   . LYS A 1 178 ? 3.472   -11.655 13.499  1.00 81.32 178 A 1 
ATOM 1456 C CA  . LYS A 1 178 ? 2.302   -12.159 12.778  1.00 79.99 178 A 1 
ATOM 1457 C C   . LYS A 1 178 ? 1.199   -11.101 12.684  1.00 80.55 178 A 1 
ATOM 1458 O O   . LYS A 1 178 ? 0.746   -10.784 11.583  1.00 81.56 178 A 1 
ATOM 1459 C CB  . LYS A 1 178 ? 1.829   -13.461 13.435  1.00 79.36 178 A 1 
ATOM 1460 C CG  . LYS A 1 178 ? 0.665   -14.080 12.653  1.00 69.51 178 A 1 
ATOM 1461 C CD  . LYS A 1 178 ? 0.374   -15.496 13.155  1.00 65.22 178 A 1 
ATOM 1462 C CE  . LYS A 1 178 ? -0.737  -16.113 12.297  1.00 55.44 178 A 1 
ATOM 1463 N NZ  . LYS A 1 178 ? -0.527  -17.574 12.126  1.00 48.64 178 A 1 
ATOM 1464 N N   . LYS A 1 179 ? 0.838   -10.476 13.802  1.00 83.43 179 A 1 
ATOM 1465 C CA  . LYS A 1 179 ? -0.145  -9.377  13.838  1.00 82.66 179 A 1 
ATOM 1466 C C   . LYS A 1 179 ? 0.291   -8.184  12.972  1.00 83.74 179 A 1 
ATOM 1467 O O   . LYS A 1 179 ? -0.539  -7.574  12.297  1.00 83.94 179 A 1 
ATOM 1468 C CB  . LYS A 1 179 ? -0.378  -8.913  15.288  1.00 82.05 179 A 1 
ATOM 1469 C CG  . LYS A 1 179 ? -1.230  -9.872  16.142  1.00 75.67 179 A 1 
ATOM 1470 C CD  . LYS A 1 179 ? -1.416  -9.307  17.567  1.00 72.79 179 A 1 
ATOM 1471 C CE  . LYS A 1 179 ? -2.349  -10.169 18.428  1.00 64.68 179 A 1 
ATOM 1472 N NZ  . LYS A 1 179 ? -2.613  -9.583  19.773  1.00 58.65 179 A 1 
ATOM 1473 N N   . TYR A 1 180 ? 1.579   -7.849  12.976  1.00 86.16 180 A 1 
ATOM 1474 C CA  . TYR A 1 180 ? 2.127   -6.796  12.120  1.00 86.55 180 A 1 
ATOM 1475 C C   . TYR A 1 180 ? 1.951   -7.129  10.636  1.00 86.38 180 A 1 
ATOM 1476 O O   . TYR A 1 180 ? 1.418   -6.301  9.900   1.00 86.11 180 A 1 
ATOM 1477 C CB  . TYR A 1 180 ? 3.600   -6.541  12.463  1.00 87.50 180 A 1 
ATOM 1478 C CG  . TYR A 1 180 ? 4.336   -5.735  11.409  1.00 88.76 180 A 1 
ATOM 1479 C CD1 . TYR A 1 180 ? 5.286   -6.359  10.572  1.00 85.87 180 A 1 
ATOM 1480 C CD2 . TYR A 1 180 ? 4.035   -4.373  11.214  1.00 86.20 180 A 1 
ATOM 1481 C CE1 . TYR A 1 180 ? 5.937   -5.629  9.567   1.00 85.74 180 A 1 
ATOM 1482 C CE2 . TYR A 1 180 ? 4.681   -3.634  10.207  1.00 85.24 180 A 1 
ATOM 1483 C CZ  . TYR A 1 180 ? 5.634   -4.266  9.388   1.00 86.32 180 A 1 
ATOM 1484 O OH  . TYR A 1 180 ? 6.272   -3.547  8.404   1.00 85.25 180 A 1 
ATOM 1485 N N   . ASN A 1 181 ? 2.304   -8.336  10.204  1.00 84.38 181 A 1 
ATOM 1486 C CA  . ASN A 1 181 ? 2.200   -8.746  8.803   1.00 82.50 181 A 1 
ATOM 1487 C C   . ASN A 1 181 ? 0.746   -8.844  8.333   1.00 82.30 181 A 1 
ATOM 1488 O O   . ASN A 1 181 ? 0.414   -8.330  7.268   1.00 82.42 181 A 1 
ATOM 1489 C CB  . ASN A 1 181 ? 2.964   -10.061 8.606   1.00 82.65 181 A 1 
ATOM 1490 C CG  . ASN A 1 181 ? 4.456   -9.818  8.768   1.00 80.08 181 A 1 
ATOM 1491 O OD1 . ASN A 1 181 ? 4.999   -8.817  8.351   1.00 74.01 181 A 1 
ATOM 1492 N ND2 . ASN A 1 181 ? 5.154   -10.711 9.421   1.00 73.71 181 A 1 
ATOM 1493 N N   . GLU A 1 182 ? -0.155  -9.380  9.149   1.00 80.08 182 A 1 
ATOM 1494 C CA  . GLU A 1 182 ? -1.595  -9.358  8.876   1.00 79.70 182 A 1 
ATOM 1495 C C   . GLU A 1 182 ? -2.115  -7.919  8.718   1.00 80.19 182 A 1 
ATOM 1496 O O   . GLU A 1 182 ? -2.878  -7.608  7.799   1.00 79.34 182 A 1 
ATOM 1497 C CB  . GLU A 1 182 ? -2.348  -10.048 10.025  1.00 78.26 182 A 1 
ATOM 1498 C CG  . GLU A 1 182 ? -2.170  -11.571 10.055  1.00 70.23 182 A 1 
ATOM 1499 C CD  . GLU A 1 182 ? -2.820  -12.232 11.288  1.00 65.97 182 A 1 
ATOM 1500 O OE1 . GLU A 1 182 ? -2.653  -13.462 11.454  1.00 60.75 182 A 1 
ATOM 1501 O OE2 . GLU A 1 182 ? -3.483  -11.515 12.075  1.00 63.16 182 A 1 
ATOM 1502 N N   . THR A 1 183 ? -1.669  -7.012  9.585   1.00 84.25 183 A 1 
ATOM 1503 C CA  . THR A 1 183 ? -2.042  -5.590  9.502   1.00 83.94 183 A 1 
ATOM 1504 C C   . THR A 1 183 ? -1.459  -4.924  8.258   1.00 84.70 183 A 1 
ATOM 1505 O O   . THR A 1 183 ? -2.149  -4.121  7.627   1.00 84.02 183 A 1 
ATOM 1506 C CB  . THR A 1 183 ? -1.610  -4.824  10.759  1.00 83.23 183 A 1 
ATOM 1507 O OG1 . THR A 1 183 ? -2.202  -5.401  11.902  1.00 79.84 183 A 1 
ATOM 1508 C CG2 . THR A 1 183 ? -2.070  -3.362  10.736  1.00 79.08 183 A 1 
ATOM 1509 N N   . HIS A 1 184 ? -0.229  -5.266  7.875   1.00 85.57 184 A 1 
ATOM 1510 C CA  . HIS A 1 184 ? 0.419   -4.771  6.662   1.00 85.36 184 A 1 
ATOM 1511 C C   . HIS A 1 184 ? -0.354  -5.202  5.408   1.00 85.12 184 A 1 
ATOM 1512 O O   . HIS A 1 184 ? -0.752  -4.347  4.615   1.00 84.58 184 A 1 
ATOM 1513 C CB  . HIS A 1 184 ? 1.878   -5.248  6.629   1.00 84.99 184 A 1 
ATOM 1514 C CG  . HIS A 1 184 ? 2.629   -4.725  5.433   1.00 84.87 184 A 1 
ATOM 1515 N ND1 . HIS A 1 184 ? 2.601   -5.254  4.158   1.00 73.77 184 A 1 
ATOM 1516 C CD2 . HIS A 1 184 ? 3.432   -3.608  5.389   1.00 74.37 184 A 1 
ATOM 1517 C CE1 . HIS A 1 184 ? 3.366   -4.480  3.371   1.00 74.52 184 A 1 
ATOM 1518 N NE2 . HIS A 1 184 ? 3.888   -3.474  4.084   1.00 75.56 184 A 1 
ATOM 1519 N N   . ILE A 1 185 ? -0.667  -6.487  5.275   1.00 82.56 185 A 1 
ATOM 1520 C CA  . ILE A 1 185 ? -1.460  -7.028  4.158   1.00 81.68 185 A 1 
ATOM 1521 C C   . ILE A 1 185 ? -2.838  -6.359  4.103   1.00 82.61 185 A 1 
ATOM 1522 O O   . ILE A 1 185 ? -3.273  -5.886  3.051   1.00 82.53 185 A 1 
ATOM 1523 C CB  . ILE A 1 185 ? -1.587  -8.565  4.288   1.00 79.96 185 A 1 
ATOM 1524 C CG1 . ILE A 1 185 ? -0.207  -9.248  4.096   1.00 72.75 185 A 1 
ATOM 1525 C CG2 . ILE A 1 185 ? -2.595  -9.118  3.262   1.00 70.85 185 A 1 
ATOM 1526 C CD1 . ILE A 1 185 ? -0.176  -10.710 4.560   1.00 65.29 185 A 1 
ATOM 1527 N N   . TYR A 1 186 ? -3.518  -6.265  5.252   1.00 83.04 186 A 1 
ATOM 1528 C CA  . TYR A 1 186 ? -4.807  -5.573  5.328   1.00 82.70 186 A 1 
ATOM 1529 C C   . TYR A 1 186 ? -4.699  -4.112  4.873   1.00 83.68 186 A 1 
ATOM 1530 O O   . TYR A 1 186 ? -5.564  -3.631  4.139   1.00 84.06 186 A 1 
ATOM 1531 C CB  . TYR A 1 186 ? -5.344  -5.656  6.763   1.00 82.17 186 A 1 
ATOM 1532 C CG  . TYR A 1 186 ? -6.658  -4.915  6.926   1.00 82.92 186 A 1 
ATOM 1533 C CD1 . TYR A 1 186 ? -6.674  -3.533  7.216   1.00 78.71 186 A 1 
ATOM 1534 C CD2 . TYR A 1 186 ? -7.875  -5.593  6.721   1.00 79.01 186 A 1 
ATOM 1535 C CE1 . TYR A 1 186 ? -7.890  -2.842  7.310   1.00 77.17 186 A 1 
ATOM 1536 C CE2 . TYR A 1 186 ? -9.098  -4.910  6.819   1.00 76.21 186 A 1 
ATOM 1537 C CZ  . TYR A 1 186 ? -9.099  -3.534  7.114   1.00 78.28 186 A 1 
ATOM 1538 O OH  . TYR A 1 186 ? -10.291 -2.865  7.220   1.00 76.60 186 A 1 
ATOM 1539 N N   . CYS A 1 187 ? -3.659  -3.410  5.293   1.00 83.98 187 A 1 
ATOM 1540 C CA  . CYS A 1 187 ? -3.415  -2.023  4.908   1.00 84.14 187 A 1 
ATOM 1541 C C   . CYS A 1 187 ? -3.228  -1.900  3.390   1.00 85.06 187 A 1 
ATOM 1542 O O   . CYS A 1 187 ? -3.927  -1.101  2.766   1.00 84.96 187 A 1 
ATOM 1543 C CB  . CYS A 1 187 ? -2.208  -1.492  5.697   1.00 83.00 187 A 1 
ATOM 1544 S SG  . CYS A 1 187 ? -2.016  0.299   5.408   1.00 73.41 187 A 1 
ATOM 1545 N N   . MET A 1 188 ? -2.378  -2.725  2.793   1.00 86.28 188 A 1 
ATOM 1546 C CA  . MET A 1 188 ? -2.142  -2.743  1.344   1.00 86.45 188 A 1 
ATOM 1547 C C   . MET A 1 188 ? -3.430  -3.003  0.554   1.00 87.01 188 A 1 
ATOM 1548 O O   . MET A 1 188 ? -3.765  -2.241  -0.352  1.00 86.39 188 A 1 
ATOM 1549 C CB  . MET A 1 188 ? -1.083  -3.803  1.000   1.00 86.40 188 A 1 
ATOM 1550 C CG  . MET A 1 188 ? 0.310   -3.459  1.544   1.00 83.58 188 A 1 
ATOM 1551 S SD  . MET A 1 188 ? 0.934   -1.811  1.095   1.00 82.84 188 A 1 
ATOM 1552 C CE  . MET A 1 188 ? 1.016   -1.963  -0.705  1.00 73.41 188 A 1 
ATOM 1553 N N   . ASN A 1 189 ? -4.202  -4.001  0.953   1.00 84.01 189 A 1 
ATOM 1554 C CA  . ASN A 1 189 ? -5.468  -4.334  0.301   1.00 83.91 189 A 1 
ATOM 1555 C C   . ASN A 1 189 ? -6.500  -3.204  0.423   1.00 84.84 189 A 1 
ATOM 1556 O O   . ASN A 1 189 ? -7.219  -2.901  -0.526  1.00 84.67 189 A 1 
ATOM 1557 C CB  . ASN A 1 189 ? -6.005  -5.643  0.917   1.00 82.03 189 A 1 
ATOM 1558 C CG  . ASN A 1 189 ? -5.170  -6.858  0.531   1.00 75.96 189 A 1 
ATOM 1559 O OD1 . ASN A 1 189 ? -4.371  -6.839  -0.380  1.00 67.73 189 A 1 
ATOM 1560 N ND2 . ASN A 1 189 ? -5.367  -7.973  1.203   1.00 68.25 189 A 1 
ATOM 1561 N N   . LYS A 1 190 ? -6.566  -2.542  1.582   1.00 85.43 190 A 1 
ATOM 1562 C CA  . LYS A 1 190 ? -7.462  -1.393  1.763   1.00 85.42 190 A 1 
ATOM 1563 C C   . LYS A 1 190 ? -7.005  -0.155  0.993   1.00 86.88 190 A 1 
ATOM 1564 O O   . LYS A 1 190 ? -7.858  0.588   0.517   1.00 86.74 190 A 1 
ATOM 1565 C CB  . LYS A 1 190 ? -7.657  -1.089  3.259   1.00 84.23 190 A 1 
ATOM 1566 C CG  . LYS A 1 190 ? -8.727  -1.974  3.929   1.00 77.44 190 A 1 
ATOM 1567 C CD  . LYS A 1 190 ? -10.130 -1.637  3.394   1.00 73.11 190 A 1 
ATOM 1568 C CE  . LYS A 1 190 ? -11.277 -2.289  4.164   1.00 66.24 190 A 1 
ATOM 1569 N NZ  . LYS A 1 190 ? -12.594 -1.818  3.642   1.00 58.62 190 A 1 
ATOM 1570 N N   . LEU A 1 191 ? -5.707  0.053   0.829   1.00 87.67 191 A 1 
ATOM 1571 C CA  . LEU A 1 191 ? -5.171  1.131   -0.004  1.00 88.04 191 A 1 
ATOM 1572 C C   . LEU A 1 191 ? -5.472  0.891   -1.488  1.00 89.12 191 A 1 
ATOM 1573 O O   . LEU A 1 191 ? -5.869  1.832   -2.174  1.00 88.47 191 A 1 
ATOM 1574 C CB  . LEU A 1 191 ? -3.656  1.267   0.234   1.00 87.81 191 A 1 
ATOM 1575 C CG  . LEU A 1 191 ? -3.266  1.878   1.592   1.00 85.35 191 A 1 
ATOM 1576 C CD1 . LEU A 1 191 ? -1.761  1.728   1.806   1.00 83.18 191 A 1 
ATOM 1577 C CD2 . LEU A 1 191 ? -3.619  3.366   1.674   1.00 83.17 191 A 1 
ATOM 1578 N N   . GLU A 1 192 ? -5.360  -0.344  -1.963  1.00 86.57 192 A 1 
ATOM 1579 C CA  . GLU A 1 192 ? -5.759  -0.719  -3.324  1.00 86.46 192 A 1 
ATOM 1580 C C   . GLU A 1 192 ? -7.268  -0.521  -3.526  1.00 86.83 192 A 1 
ATOM 1581 O O   . GLU A 1 192 ? -7.684  0.147   -4.475  1.00 85.53 192 A 1 
ATOM 1582 C CB  . GLU A 1 192 ? -5.325  -2.170  -3.607  1.00 85.81 192 A 1 
ATOM 1583 C CG  . GLU A 1 192 ? -5.665  -2.670  -5.025  1.00 82.25 192 A 1 
ATOM 1584 C CD  . GLU A 1 192 ? -5.011  -1.877  -6.167  1.00 83.53 192 A 1 
ATOM 1585 O OE1 . GLU A 1 192 ? -5.392  -2.106  -7.337  1.00 75.70 192 A 1 
ATOM 1586 O OE2 . GLU A 1 192 ? -4.144  -1.016  -5.908  1.00 76.87 192 A 1 
ATOM 1587 N N   . TYR A 1 193 ? -8.084  -0.991  -2.579  1.00 86.86 193 A 1 
ATOM 1588 C CA  . TYR A 1 193 ? -9.536  -0.789  -2.586  1.00 86.64 193 A 1 
ATOM 1589 C C   . TYR A 1 193 ? -9.917  0.697   -2.633  1.00 87.39 193 A 1 
ATOM 1590 O O   . TYR A 1 193 ? -10.725 1.109   -3.467  1.00 86.61 193 A 1 
ATOM 1591 C CB  . TYR A 1 193 ? -10.137 -1.461  -1.346  1.00 85.16 193 A 1 
ATOM 1592 C CG  . TYR A 1 193 ? -11.629 -1.241  -1.190  1.00 84.62 193 A 1 
ATOM 1593 C CD1 . TYR A 1 193 ? -12.117 -0.222  -0.349  1.00 79.11 193 A 1 
ATOM 1594 C CD2 . TYR A 1 193 ? -12.538 -2.054  -1.899  1.00 78.94 193 A 1 
ATOM 1595 C CE1 . TYR A 1 193 ? -13.501 -0.015  -0.216  1.00 76.32 193 A 1 
ATOM 1596 C CE2 . TYR A 1 193 ? -13.924 -1.852  -1.769  1.00 76.15 193 A 1 
ATOM 1597 C CZ  . TYR A 1 193 ? -14.401 -0.828  -0.928  1.00 76.83 193 A 1 
ATOM 1598 O OH  . TYR A 1 193 ? -15.752 -0.621  -0.808  1.00 75.67 193 A 1 
ATOM 1599 N N   . PHE A 1 194 ? -9.307  1.508   -1.773  1.00 86.33 194 A 1 
ATOM 1600 C CA  . PHE A 1 194 ? -9.490  2.956   -1.762  1.00 87.30 194 A 1 
ATOM 1601 C C   . PHE A 1 194 ? -9.142  3.560   -3.128  1.00 88.71 194 A 1 
ATOM 1602 O O   . PHE A 1 194 ? -9.954  4.274   -3.714  1.00 87.62 194 A 1 
ATOM 1603 C CB  . PHE A 1 194 ? -8.622  3.551   -0.642  1.00 86.62 194 A 1 
ATOM 1604 C CG  . PHE A 1 194 ? -8.582  5.066   -0.611  1.00 86.90 194 A 1 
ATOM 1605 C CD1 . PHE A 1 194 ? -7.570  5.769   -1.293  1.00 83.15 194 A 1 
ATOM 1606 C CD2 . PHE A 1 194 ? -9.542  5.780   0.125   1.00 83.33 194 A 1 
ATOM 1607 C CE1 . PHE A 1 194 ? -7.518  7.172   -1.234  1.00 82.15 194 A 1 
ATOM 1608 C CE2 . PHE A 1 194 ? -9.491  7.183   0.191   1.00 81.60 194 A 1 
ATOM 1609 C CZ  . PHE A 1 194 ? -8.478  7.880   -0.488  1.00 83.80 194 A 1 
ATOM 1610 N N   . SER A 1 195 ? -7.976  3.237   -3.661  1.00 88.18 195 A 1 
ATOM 1611 C CA  . SER A 1 195 ? -7.454  3.804   -4.907  1.00 88.16 195 A 1 
ATOM 1612 C C   . SER A 1 195 ? -8.325  3.446   -6.110  1.00 87.95 195 A 1 
ATOM 1613 O O   . SER A 1 195 ? -8.646  4.317   -6.921  1.00 86.44 195 A 1 
ATOM 1614 C CB  . SER A 1 195 ? -6.013  3.334   -5.121  1.00 88.54 195 A 1 
ATOM 1615 O OG  . SER A 1 195 ? -5.225  3.688   -3.999  1.00 82.33 195 A 1 
ATOM 1616 N N   . MET A 1 196 ? -8.793  2.204   -6.182  1.00 86.87 196 A 1 
ATOM 1617 C CA  . MET A 1 196 ? -9.630  1.701   -7.270  1.00 86.30 196 A 1 
ATOM 1618 C C   . MET A 1 196 ? -10.959 2.458   -7.416  1.00 85.98 196 A 1 
ATOM 1619 O O   . MET A 1 196 ? -11.461 2.635   -8.523  1.00 83.98 196 A 1 
ATOM 1620 C CB  . MET A 1 196 ? -9.889  0.213   -7.020  1.00 82.90 196 A 1 
ATOM 1621 C CG  . MET A 1 196 ? -10.473 -0.447  -8.267  1.00 75.31 196 A 1 
ATOM 1622 S SD  . MET A 1 196 ? -11.161 -2.093  -8.021  1.00 70.95 196 A 1 
ATOM 1623 C CE  . MET A 1 196 ? -12.621 -1.640  -7.054  1.00 61.60 196 A 1 
ATOM 1624 N N   . HIS A 1 197 ? -11.538 2.942   -6.315  1.00 86.15 197 A 1 
ATOM 1625 C CA  . HIS A 1 197 ? -12.751 3.761   -6.390  1.00 84.53 197 A 1 
ATOM 1626 C C   . HIS A 1 197 ? -12.521 5.074   -7.143  1.00 84.17 197 A 1 
ATOM 1627 O O   . HIS A 1 197 ? -13.424 5.575   -7.819  1.00 81.73 197 A 1 
ATOM 1628 C CB  . HIS A 1 197 ? -13.284 4.040   -4.980  1.00 84.43 197 A 1 
ATOM 1629 C CG  . HIS A 1 197 ? -14.026 2.872   -4.400  1.00 83.04 197 A 1 
ATOM 1630 N ND1 . HIS A 1 197 ? -13.475 1.719   -3.903  1.00 70.59 197 A 1 
ATOM 1631 C CD2 . HIS A 1 197 ? -15.390 2.715   -4.333  1.00 73.35 197 A 1 
ATOM 1632 C CE1 . HIS A 1 197 ? -14.473 0.889   -3.560  1.00 74.36 197 A 1 
ATOM 1633 N NE2 . HIS A 1 197 ? -15.650 1.463   -3.800  1.00 76.05 197 A 1 
ATOM 1634 N N   . PHE A 1 198 ? -11.317 5.631   -7.050  1.00 85.45 198 A 1 
ATOM 1635 C CA  . PHE A 1 198 ? -10.962 6.886   -7.706  1.00 85.53 198 A 1 
ATOM 1636 C C   . PHE A 1 198 ? -10.476 6.686   -9.141  1.00 85.15 198 A 1 
ATOM 1637 O O   . PHE A 1 198 ? -10.920 7.431   -10.020 1.00 80.30 198 A 1 
ATOM 1638 C CB  . PHE A 1 198 ? -9.941  7.639   -6.851  1.00 85.33 198 A 1 
ATOM 1639 C CG  . PHE A 1 198 ? -10.477 8.026   -5.487  1.00 86.82 198 A 1 
ATOM 1640 C CD1 . PHE A 1 198 ? -11.385 9.088   -5.354  1.00 82.05 198 A 1 
ATOM 1641 C CD2 . PHE A 1 198 ? -10.108 7.295   -4.349  1.00 83.28 198 A 1 
ATOM 1642 C CE1 . PHE A 1 198 ? -11.919 9.421   -4.100  1.00 81.98 198 A 1 
ATOM 1643 C CE2 . PHE A 1 198 ? -10.638 7.620   -3.090  1.00 82.62 198 A 1 
ATOM 1644 C CZ  . PHE A 1 198 ? -11.545 8.681   -2.965  1.00 85.31 198 A 1 
ATOM 1645 N N   . THR A 1 199 ? -9.646  5.683   -9.403  1.00 86.78 199 A 1 
ATOM 1646 C CA  . THR A 1 199 ? -9.145  5.405   -10.765 1.00 84.46 199 A 1 
ATOM 1647 C C   . THR A 1 199 ? -10.281 5.011   -11.710 1.00 83.51 199 A 1 
ATOM 1648 O O   . THR A 1 199 ? -10.347 5.497   -12.839 1.00 79.02 199 A 1 
ATOM 1649 C CB  . THR A 1 199 ? -8.061  4.312   -10.779 1.00 84.33 199 A 1 
ATOM 1650 O OG1 . THR A 1 199 ? -8.548  3.115   -10.227 1.00 76.23 199 A 1 
ATOM 1651 C CG2 . THR A 1 199 ? -6.824  4.734   -9.989  1.00 75.99 199 A 1 
ATOM 1652 N N   . ASN A 1 200 ? -11.270 4.265   -11.217 1.00 85.25 200 A 1 
ATOM 1653 C CA  . ASN A 1 200 ? -12.465 3.892   -11.983 1.00 81.26 200 A 1 
ATOM 1654 C C   . ASN A 1 200 ? -13.561 4.974   -11.999 1.00 81.88 200 A 1 
ATOM 1655 O O   . ASN A 1 200 ? -14.671 4.746   -12.487 1.00 77.94 200 A 1 
ATOM 1656 C CB  . ASN A 1 200 ? -12.982 2.534   -11.487 1.00 79.71 200 A 1 
ATOM 1657 C CG  . ASN A 1 200 ? -12.019 1.430   -11.859 1.00 75.13 200 A 1 
ATOM 1658 O OD1 . ASN A 1 200 ? -11.948 1.031   -13.004 1.00 66.67 200 A 1 
ATOM 1659 N ND2 . ASN A 1 200 ? -11.241 0.941   -10.926 1.00 67.25 200 A 1 
ATOM 1660 N N   . ASN A 1 201 ? -13.279 6.166   -11.482 1.00 80.52 201 A 1 
ATOM 1661 C CA  . ASN A 1 201 ? -14.234 7.276   -11.423 1.00 80.17 201 A 1 
ATOM 1662 C C   . ASN A 1 201 ? -15.542 6.974   -10.657 1.00 81.74 201 A 1 
ATOM 1663 O O   . ASN A 1 201 ? -16.537 7.697   -10.850 1.00 77.70 201 A 1 
ATOM 1664 C CB  . ASN A 1 201 ? -14.482 7.826   -12.842 1.00 77.07 201 A 1 
ATOM 1665 C CG  . ASN A 1 201 ? -13.354 8.709   -13.330 1.00 69.76 201 A 1 
ATOM 1666 O OD1 . ASN A 1 201 ? -13.177 9.813   -12.825 1.00 62.05 201 A 1 
ATOM 1667 N ND2 . ASN A 1 201 ? -12.634 8.304   -14.351 1.00 60.61 201 A 1 
ATOM 1668 N N   . ILE A 1 202 ? -15.553 5.967   -9.787  1.00 80.41 202 A 1 
ATOM 1669 C CA  . ILE A 1 202 ? -16.678 5.661   -8.888  1.00 78.24 202 A 1 
ATOM 1670 C C   . ILE A 1 202 ? -16.796 6.760   -7.828  1.00 79.35 202 A 1 
ATOM 1671 O O   . ILE A 1 202 ? -17.893 7.255   -7.558  1.00 76.78 202 A 1 
ATOM 1672 C CB  . ILE A 1 202 ? -16.500 4.262   -8.252  1.00 76.82 202 A 1 
ATOM 1673 C CG1 . ILE A 1 202 ? -16.436 3.166   -9.342  1.00 73.38 202 A 1 
ATOM 1674 C CG2 . ILE A 1 202 ? -17.643 3.972   -7.261  1.00 72.48 202 A 1 
ATOM 1675 C CD1 . ILE A 1 202 ? -16.061 1.777   -8.819  1.00 67.14 202 A 1 
ATOM 1676 N N   . ALA A 1 203 ? -15.659 7.198   -7.285  1.00 81.74 203 A 1 
ATOM 1677 C CA  . ALA A 1 203 ? -15.553 8.329   -6.376  1.00 81.00 203 A 1 
ATOM 1678 C C   . ALA A 1 203 ? -14.883 9.543   -7.047  1.00 81.62 203 A 1 
ATOM 1679 O O   . ALA A 1 203 ? -14.111 9.418   -7.999  1.00 79.47 203 A 1 
ATOM 1680 C CB  . ALA A 1 203 ? -14.826 7.860   -5.111  1.00 80.06 203 A 1 
ATOM 1681 N N   . ASP A 1 204 ? -15.182 10.746  -6.559  1.00 82.45 204 A 1 
ATOM 1682 C CA  . ASP A 1 204 ? -14.578 11.991  -7.054  1.00 80.56 204 A 1 
ATOM 1683 C C   . ASP A 1 204 ? -13.301 12.333  -6.272  1.00 81.49 204 A 1 
ATOM 1684 O O   . ASP A 1 204 ? -13.366 12.866  -5.159  1.00 78.02 204 A 1 
ATOM 1685 C CB  . ASP A 1 204 ? -15.605 13.137  -6.998  1.00 77.48 204 A 1 
ATOM 1686 C CG  . ASP A 1 204 ? -15.043 14.490  -7.463  1.00 74.36 204 A 1 
ATOM 1687 O OD1 . ASP A 1 204 ? -14.102 14.518  -8.289  1.00 68.46 204 A 1 
ATOM 1688 O OD2 . ASP A 1 204 ? -15.569 15.530  -7.006  1.00 68.24 204 A 1 
ATOM 1689 N N   . SER A 1 205 ? -12.135 12.096  -6.874  1.00 83.40 205 A 1 
ATOM 1690 C CA  . SER A 1 205 ? -10.832 12.341  -6.240  1.00 82.35 205 A 1 
ATOM 1691 C C   . SER A 1 205 ? -10.632 13.800  -5.811  1.00 82.91 205 A 1 
ATOM 1692 O O   . SER A 1 205 ? -9.976  14.080  -4.809  1.00 78.90 205 A 1 
ATOM 1693 C CB  . SER A 1 205 ? -9.688  11.881  -7.168  1.00 79.75 205 A 1 
ATOM 1694 O OG  . SER A 1 205 ? -9.485  12.720  -8.286  1.00 74.91 205 A 1 
ATOM 1695 N N   . ASN A 1 206 ? -11.247 14.757  -6.512  1.00 81.33 206 A 1 
ATOM 1696 C CA  . ASN A 1 206 ? -11.104 16.178  -6.182  1.00 78.90 206 A 1 
ATOM 1697 C C   . ASN A 1 206 ? -11.754 16.557  -4.850  1.00 79.09 206 A 1 
ATOM 1698 O O   . ASN A 1 206 ? -11.291 17.502  -4.215  1.00 75.59 206 A 1 
ATOM 1699 C CB  . ASN A 1 206 ? -11.685 17.039  -7.306  1.00 77.07 206 A 1 
ATOM 1700 C CG  . ASN A 1 206 ? -10.915 16.881  -8.594  1.00 71.79 206 A 1 
ATOM 1701 O OD1 . ASN A 1 206 ? -9.727  17.173  -8.674  1.00 64.13 206 A 1 
ATOM 1702 N ND2 . ASN A 1 206 ? -11.570 16.422  -9.637  1.00 63.74 206 A 1 
ATOM 1703 N N   . THR A 1 207 ? -12.784 15.834  -4.432  1.00 78.00 207 A 1 
ATOM 1704 C CA  . THR A 1 207 ? -13.494 16.094  -3.171  1.00 75.91 207 A 1 
ATOM 1705 C C   . THR A 1 207 ? -12.602 15.857  -1.950  1.00 77.69 207 A 1 
ATOM 1706 O O   . THR A 1 207 ? -12.704 16.589  -0.970  1.00 74.49 207 A 1 
ATOM 1707 C CB  . THR A 1 207 ? -14.767 15.232  -3.100  1.00 73.55 207 A 1 
ATOM 1708 O OG1 . THR A 1 207 ? -15.639 15.638  -4.142  1.00 69.31 207 A 1 
ATOM 1709 C CG2 . THR A 1 207 ? -15.563 15.393  -1.809  1.00 67.07 207 A 1 
ATOM 1710 N N   . VAL A 1 208 ? -11.700 14.882  -2.022  1.00 81.29 208 A 1 
ATOM 1711 C CA  . VAL A 1 208 ? -10.864 14.456  -0.882  1.00 80.42 208 A 1 
ATOM 1712 C C   . VAL A 1 208 ? -9.378  14.780  -1.050  1.00 82.00 208 A 1 
ATOM 1713 O O   . VAL A 1 208 ? -8.608  14.667  -0.102  1.00 80.11 208 A 1 
ATOM 1714 C CB  . VAL A 1 208 ? -11.074 12.966  -0.574  1.00 77.67 208 A 1 
ATOM 1715 C CG1 . VAL A 1 208 ? -12.536 12.695  -0.188  1.00 71.71 208 A 1 
ATOM 1716 C CG2 . VAL A 1 208 ? -10.694 12.069  -1.756  1.00 72.12 208 A 1 
ATOM 1717 N N   . TYR A 1 209 ? -8.960  15.243  -2.225  1.00 81.80 209 A 1 
ATOM 1718 C CA  . TYR A 1 209 ? -7.551  15.534  -2.514  1.00 82.12 209 A 1 
ATOM 1719 C C   . TYR A 1 209 ? -6.909  16.450  -1.466  1.00 81.08 209 A 1 
ATOM 1720 O O   . TYR A 1 209 ? -5.837  16.152  -0.952  1.00 78.12 209 A 1 
ATOM 1721 C CB  . TYR A 1 209 ? -7.422  16.167  -3.905  1.00 82.79 209 A 1 
ATOM 1722 C CG  . TYR A 1 209 ? -6.009  16.624  -4.223  1.00 83.50 209 A 1 
ATOM 1723 C CD1 . TYR A 1 209 ? -5.618  17.963  -4.006  1.00 79.85 209 A 1 
ATOM 1724 C CD2 . TYR A 1 209 ? -5.055  15.694  -4.681  1.00 79.80 209 A 1 
ATOM 1725 C CE1 . TYR A 1 209 ? -4.295  18.369  -4.252  1.00 78.89 209 A 1 
ATOM 1726 C CE2 . TYR A 1 209 ? -3.730  16.092  -4.934  1.00 78.81 209 A 1 
ATOM 1727 C CZ  . TYR A 1 209 ? -3.354  17.431  -4.718  1.00 82.90 209 A 1 
ATOM 1728 O OH  . TYR A 1 209 ? -2.060  17.823  -4.957  1.00 81.16 209 A 1 
ATOM 1729 N N   . GLN A 1 210 ? -7.557  17.563  -1.134  1.00 78.54 210 A 1 
ATOM 1730 C CA  . GLN A 1 210 ? -6.957  18.565  -0.256  1.00 75.91 210 A 1 
ATOM 1731 C C   . GLN A 1 210 ? -6.718  18.036  1.165   1.00 75.93 210 A 1 
ATOM 1732 O O   . GLN A 1 210 ? -5.698  18.357  1.771   1.00 73.17 210 A 1 
ATOM 1733 C CB  . GLN A 1 210 ? -7.840  19.823  -0.256  1.00 73.52 210 A 1 
ATOM 1734 C CG  . GLN A 1 210 ? -7.191  21.005  0.490   1.00 65.49 210 A 1 
ATOM 1735 C CD  . GLN A 1 210 ? -5.883  21.489  -0.144  1.00 58.46 210 A 1 
ATOM 1736 O OE1 . GLN A 1 210 ? -5.574  21.243  -1.299  1.00 53.86 210 A 1 
ATOM 1737 N NE2 . GLN A 1 210 ? -5.068  22.193  0.599   1.00 51.26 210 A 1 
ATOM 1738 N N   . SER A 1 211 ? -7.624  17.219  1.681   1.00 79.63 211 A 1 
ATOM 1739 C CA  . SER A 1 211 ? -7.542  16.662  3.032   1.00 77.53 211 A 1 
ATOM 1740 C C   . SER A 1 211 ? -6.626  15.439  3.124   1.00 77.98 211 A 1 
ATOM 1741 O O   . SER A 1 211 ? -5.943  15.279  4.132   1.00 76.13 211 A 1 
ATOM 1742 C CB  . SER A 1 211 ? -8.948  16.315  3.542   1.00 74.60 211 A 1 
ATOM 1743 O OG  . SER A 1 211 ? -9.665  15.566  2.583   1.00 65.33 211 A 1 
ATOM 1744 N N   . LEU A 1 212 ? -6.563  14.607  2.093   1.00 83.63 212 A 1 
ATOM 1745 C CA  . LEU A 1 212 ? -5.901  13.298  2.178   1.00 84.05 212 A 1 
ATOM 1746 C C   . LEU A 1 212 ? -4.579  13.186  1.414   1.00 85.70 212 A 1 
ATOM 1747 O O   . LEU A 1 212 ? -3.760  12.346  1.768   1.00 84.21 212 A 1 
ATOM 1748 C CB  . LEU A 1 212 ? -6.865  12.188  1.732   1.00 80.81 212 A 1 
ATOM 1749 C CG  . LEU A 1 212 ? -8.166  12.069  2.548   1.00 74.44 212 A 1 
ATOM 1750 C CD1 . LEU A 1 212 ? -8.944  10.858  2.045   1.00 69.11 212 A 1 
ATOM 1751 C CD2 . LEU A 1 212 ? -7.915  11.893  4.048   1.00 69.19 212 A 1 
ATOM 1752 N N   . HIS A 1 213 ? -4.316  14.007  0.394   1.00 84.84 213 A 1 
ATOM 1753 C CA  . HIS A 1 213 ? -3.172  13.771  -0.494  1.00 85.02 213 A 1 
ATOM 1754 C C   . HIS A 1 213 ? -1.827  13.704  0.230   1.00 85.15 213 A 1 
ATOM 1755 O O   . HIS A 1 213 ? -0.971  12.919  -0.158  1.00 84.80 213 A 1 
ATOM 1756 C CB  . HIS A 1 213 ? -3.101  14.821  -1.615  1.00 84.36 213 A 1 
ATOM 1757 C CG  . HIS A 1 213 ? -2.640  16.184  -1.168  1.00 82.84 213 A 1 
ATOM 1758 N ND1 . HIS A 1 213 ? -3.399  17.113  -0.494  1.00 75.43 213 A 1 
ATOM 1759 C CD2 . HIS A 1 213 ? -1.396  16.748  -1.336  1.00 75.15 213 A 1 
ATOM 1760 C CE1 . HIS A 1 213 ? -2.638  18.201  -0.256  1.00 77.46 213 A 1 
ATOM 1761 N NE2 . HIS A 1 213 ? -1.416  18.020  -0.756  1.00 78.53 213 A 1 
ATOM 1762 N N   . GLN A 1 214 ? -1.608  14.517  1.263   1.00 84.57 214 A 1 
ATOM 1763 C CA  . GLN A 1 214 ? -0.328  14.554  1.964   1.00 83.77 214 A 1 
ATOM 1764 C C   . GLN A 1 214 ? -0.045  13.244  2.695   1.00 84.39 214 A 1 
ATOM 1765 O O   . GLN A 1 214 ? 1.045   12.700  2.545   1.00 83.67 214 A 1 
ATOM 1766 C CB  . GLN A 1 214 ? -0.291  15.718  2.959   1.00 82.09 214 A 1 
ATOM 1767 C CG  . GLN A 1 214 ? -0.269  17.082  2.256   1.00 73.36 214 A 1 
ATOM 1768 C CD  . GLN A 1 214 ? -0.127  18.244  3.241   1.00 69.62 214 A 1 
ATOM 1769 O OE1 . GLN A 1 214 ? -0.154  18.094  4.447   1.00 63.16 214 A 1 
ATOM 1770 N NE2 . GLN A 1 214 ? 0.038   19.454  2.758   1.00 59.14 214 A 1 
ATOM 1771 N N   . ILE A 1 215 ? -1.023  12.752  3.458   1.00 86.13 215 A 1 
ATOM 1772 C CA  . ILE A 1 215 ? -0.863  11.512  4.219   1.00 85.36 215 A 1 
ATOM 1773 C C   . ILE A 1 215 ? -0.855  10.305  3.287   1.00 86.99 215 A 1 
ATOM 1774 O O   . ILE A 1 215 ? 0.040   9.478   3.400   1.00 87.10 215 A 1 
ATOM 1775 C CB  . ILE A 1 215 ? -1.894  11.424  5.366   1.00 82.94 215 A 1 
ATOM 1776 C CG1 . ILE A 1 215 ? -1.629  10.239  6.315   1.00 71.51 215 A 1 
ATOM 1777 C CG2 . ILE A 1 215 ? -3.355  11.383  4.856   1.00 69.56 215 A 1 
ATOM 1778 C CD1 . ILE A 1 215 ? -0.284  10.302  7.041   1.00 64.64 215 A 1 
ATOM 1779 N N   . TYR A 1 216 ? -1.738  10.255  2.287   1.00 89.38 216 A 1 
ATOM 1780 C CA  . TYR A 1 216 ? -1.775  9.177   1.297   1.00 90.41 216 A 1 
ATOM 1781 C C   . TYR A 1 216 ? -0.435  9.047   0.564   1.00 90.50 216 A 1 
ATOM 1782 O O   . TYR A 1 216 ? 0.179   7.987   0.596   1.00 90.01 216 A 1 
ATOM 1783 C CB  . TYR A 1 216 ? -2.931  9.412   0.319   1.00 90.76 216 A 1 
ATOM 1784 C CG  . TYR A 1 216 ? -3.017  8.371   -0.783  1.00 91.62 216 A 1 
ATOM 1785 C CD1 . TYR A 1 216 ? -2.350  8.571   -2.007  1.00 87.56 216 A 1 
ATOM 1786 C CD2 . TYR A 1 216 ? -3.742  7.176   -0.582  1.00 87.56 216 A 1 
ATOM 1787 C CE1 . TYR A 1 216 ? -2.402  7.599   -3.018  1.00 86.21 216 A 1 
ATOM 1788 C CE2 . TYR A 1 216 ? -3.801  6.198   -1.590  1.00 85.75 216 A 1 
ATOM 1789 C CZ  . TYR A 1 216 ? -3.128  6.414   -2.808  1.00 89.23 216 A 1 
ATOM 1790 O OH  . TYR A 1 216 ? -3.172  5.467   -3.800  1.00 88.21 216 A 1 
ATOM 1791 N N   . LEU A 1 217 ? 0.062   10.134  -0.026  1.00 91.38 217 A 1 
ATOM 1792 C CA  . LEU A 1 217 ? 1.318   10.105  -0.778  1.00 91.73 217 A 1 
ATOM 1793 C C   . LEU A 1 217 ? 2.508   9.697   0.101   1.00 91.62 217 A 1 
ATOM 1794 O O   . LEU A 1 217 ? 3.344   8.925   -0.342  1.00 91.14 217 A 1 
ATOM 1795 C CB  . LEU A 1 217 ? 1.582   11.472  -1.428  1.00 91.94 217 A 1 
ATOM 1796 C CG  . LEU A 1 217 ? 0.606   11.863  -2.554  1.00 91.59 217 A 1 
ATOM 1797 C CD1 . LEU A 1 217 ? 0.909   13.295  -3.006  1.00 88.80 217 A 1 
ATOM 1798 C CD2 . LEU A 1 217 ? 0.703   10.952  -3.772  1.00 88.38 217 A 1 
ATOM 1799 N N   . LYS A 1 218 ? 2.574   10.184  1.343   1.00 90.76 218 A 1 
ATOM 1800 C CA  . LYS A 1 218 ? 3.631   9.792   2.283   1.00 90.00 218 A 1 
ATOM 1801 C C   . LYS A 1 218 ? 3.554   8.316   2.659   1.00 90.74 218 A 1 
ATOM 1802 O O   . LYS A 1 218 ? 4.586   7.660   2.684   1.00 89.70 218 A 1 
ATOM 1803 C CB  . LYS A 1 218 ? 3.573   10.648  3.551   1.00 88.66 218 A 1 
ATOM 1804 C CG  . LYS A 1 218 ? 4.123   12.061  3.309   1.00 77.55 218 A 1 
ATOM 1805 C CD  . LYS A 1 218 ? 4.041   12.858  4.610   1.00 71.27 218 A 1 
ATOM 1806 C CE  . LYS A 1 218 ? 4.651   14.244  4.410   1.00 59.48 218 A 1 
ATOM 1807 N NZ  . LYS A 1 218 ? 4.751   14.969  5.696   1.00 52.03 218 A 1 
ATOM 1808 N N   . THR A 1 219 ? 2.353   7.806   2.920   1.00 90.64 219 A 1 
ATOM 1809 C CA  . THR A 1 219 ? 2.145   6.392   3.257   1.00 90.14 219 A 1 
ATOM 1810 C C   . THR A 1 219 ? 2.549   5.487   2.097   1.00 91.25 219 A 1 
ATOM 1811 O O   . THR A 1 219 ? 3.302   4.547   2.308   1.00 90.55 219 A 1 
ATOM 1812 C CB  . THR A 1 219 ? 0.686   6.128   3.659   1.00 88.87 219 A 1 
ATOM 1813 O OG1 . THR A 1 219 ? 0.349   6.906   4.785   1.00 83.64 219 A 1 
ATOM 1814 C CG2 . THR A 1 219 ? 0.424   4.667   4.045   1.00 83.11 219 A 1 
ATOM 1815 N N   . ILE A 1 220 ? 2.124   5.787   0.873   1.00 92.89 220 A 1 
ATOM 1816 C CA  . ILE A 1 220 ? 2.508   4.978   -0.294  1.00 93.23 220 A 1 
ATOM 1817 C C   . ILE A 1 220 ? 4.020   5.037   -0.529  1.00 93.48 220 A 1 
ATOM 1818 O O   . ILE A 1 220 ? 4.648   4.015   -0.788  1.00 92.66 220 A 1 
ATOM 1819 C CB  . ILE A 1 220 ? 1.726   5.400   -1.557  1.00 92.69 220 A 1 
ATOM 1820 C CG1 . ILE A 1 220 ? 0.190   5.271   -1.398  1.00 89.37 220 A 1 
ATOM 1821 C CG2 . ILE A 1 220 ? 2.178   4.586   -2.786  1.00 89.87 220 A 1 
ATOM 1822 C CD1 . ILE A 1 220 ? -0.306  3.938   -0.837  1.00 79.77 220 A 1 
ATOM 1823 N N   . LEU A 1 221 ? 4.625   6.202   -0.392  1.00 93.70 221 A 1 
ATOM 1824 C CA  . LEU A 1 221 ? 6.060   6.352   -0.614  1.00 93.92 221 A 1 
ATOM 1825 C C   . LEU A 1 221 ? 6.905   5.675   0.478   1.00 94.18 221 A 1 
ATOM 1826 O O   . LEU A 1 221 ? 7.968   5.147   0.173   1.00 92.91 221 A 1 
ATOM 1827 C CB  . LEU A 1 221 ? 6.371   7.844   -0.762  1.00 92.53 221 A 1 
ATOM 1828 C CG  . LEU A 1 221 ? 7.719   8.117   -1.450  1.00 87.21 221 A 1 
ATOM 1829 C CD1 . LEU A 1 221 ? 7.730   7.658   -2.908  1.00 83.24 221 A 1 
ATOM 1830 C CD2 . LEU A 1 221 ? 7.976   9.620   -1.432  1.00 84.24 221 A 1 
ATOM 1831 N N   . SER A 1 222 ? 6.416   5.624   1.718   1.00 93.72 222 A 1 
ATOM 1832 C CA  . SER A 1 222 ? 7.082   4.851   2.776   1.00 92.76 222 A 1 
ATOM 1833 C C   . SER A 1 222 ? 7.084   3.348   2.486   1.00 92.90 222 A 1 
ATOM 1834 O O   . SER A 1 222 ? 7.975   2.636   2.937   1.00 91.38 222 A 1 
ATOM 1835 C CB  . SER A 1 222 ? 6.456   5.133   4.151   1.00 91.34 222 A 1 
ATOM 1836 O OG  . SER A 1 222 ? 5.175   4.565   4.308   1.00 83.03 222 A 1 
ATOM 1837 N N   . LEU A 1 223 ? 6.132   2.882   1.682   1.00 93.91 223 A 1 
ATOM 1838 C CA  . LEU A 1 223 ? 5.997   1.492   1.246   1.00 93.21 223 A 1 
ATOM 1839 C C   . LEU A 1 223 ? 6.672   1.230   -0.111  1.00 93.68 223 A 1 
ATOM 1840 O O   . LEU A 1 223 ? 6.531   0.143   -0.657  1.00 92.65 223 A 1 
ATOM 1841 C CB  . LEU A 1 223 ? 4.498   1.137   1.210   1.00 92.07 223 A 1 
ATOM 1842 C CG  . LEU A 1 223 ? 3.787   1.198   2.576   1.00 89.75 223 A 1 
ATOM 1843 C CD1 . LEU A 1 223 ? 2.274   1.136   2.380   1.00 86.11 223 A 1 
ATOM 1844 C CD2 . LEU A 1 223 ? 4.204   0.033   3.472   1.00 85.90 223 A 1 
ATOM 1845 N N   . TYR A 1 224 ? 7.405   2.193   -0.670  1.00 94.40 224 A 1 
ATOM 1846 C CA  . TYR A 1 224 ? 7.969   2.102   -2.020  1.00 94.72 224 A 1 
ATOM 1847 C C   . TYR A 1 224 ? 8.817   0.845   -2.225  1.00 94.11 224 A 1 
ATOM 1848 O O   . TYR A 1 224 ? 8.640   0.147   -3.220  1.00 92.98 224 A 1 
ATOM 1849 C CB  . TYR A 1 224 ? 8.794   3.357   -2.331  1.00 94.91 224 A 1 
ATOM 1850 C CG  . TYR A 1 224 ? 9.478   3.302   -3.684  1.00 95.38 224 A 1 
ATOM 1851 C CD1 . TYR A 1 224 ? 10.808  2.850   -3.801  1.00 94.20 224 A 1 
ATOM 1852 C CD2 . TYR A 1 224 ? 8.759   3.633   -4.852  1.00 94.15 224 A 1 
ATOM 1853 C CE1 . TYR A 1 224 ? 11.414  2.731   -5.064  1.00 93.62 224 A 1 
ATOM 1854 C CE2 . TYR A 1 224 ? 9.356   3.518   -6.118  1.00 93.45 224 A 1 
ATOM 1855 C CZ  . TYR A 1 224 ? 10.684  3.060   -6.219  1.00 94.13 224 A 1 
ATOM 1856 O OH  . TYR A 1 224 ? 11.269  2.922   -7.452  1.00 92.72 224 A 1 
ATOM 1857 N N   . ILE A 1 225 ? 9.713   0.538   -1.288  1.00 93.96 225 A 1 
ATOM 1858 C CA  . ILE A 1 225 ? 10.592  -0.635  -1.387  1.00 93.27 225 A 1 
ATOM 1859 C C   . ILE A 1 225 ? 9.765   -1.922  -1.328  1.00 91.97 225 A 1 
ATOM 1860 O O   . ILE A 1 225 ? 9.954   -2.796  -2.168  1.00 89.94 225 A 1 
ATOM 1861 C CB  . ILE A 1 225 ? 11.706  -0.607  -0.314  1.00 93.46 225 A 1 
ATOM 1862 C CG1 . ILE A 1 225 ? 12.567  0.669   -0.471  1.00 92.43 225 A 1 
ATOM 1863 C CG2 . ILE A 1 225 ? 12.582  -1.874  -0.412  1.00 92.38 225 A 1 
ATOM 1864 C CD1 . ILE A 1 225 ? 13.712  0.811   0.539   1.00 90.25 225 A 1 
ATOM 1865 N N   . ASP A 1 226 ? 8.802   -2.019  -0.406  1.00 92.18 226 A 1 
ATOM 1866 C CA  . ASP A 1 226 ? 7.944   -3.201  -0.257  1.00 90.61 226 A 1 
ATOM 1867 C C   . ASP A 1 226 ? 7.098   -3.450  -1.524  1.00 90.02 226 A 1 
ATOM 1868 O O   . ASP A 1 226 ? 7.050   -4.566  -2.043  1.00 87.72 226 A 1 
ATOM 1869 C CB  . ASP A 1 226 ? 7.033   -3.036  0.979   1.00 89.30 226 A 1 
ATOM 1870 C CG  . ASP A 1 226 ? 7.770   -2.963  2.324   1.00 87.20 226 A 1 
ATOM 1871 O OD1 . ASP A 1 226 ? 8.733   -3.723  2.560   1.00 80.43 226 A 1 
ATOM 1872 O OD2 . ASP A 1 226 ? 7.359   -2.159  3.190   1.00 80.10 226 A 1 
ATOM 1873 N N   . ILE A 1 227 ? 6.472   -2.407  -2.074  1.00 90.85 227 A 1 
ATOM 1874 C CA  . ILE A 1 227 ? 5.651   -2.505  -3.292  1.00 90.30 227 A 1 
ATOM 1875 C C   . ILE A 1 227 ? 6.518   -2.874  -4.502  1.00 89.14 227 A 1 
ATOM 1876 O O   . ILE A 1 227 ? 6.181   -3.785  -5.254  1.00 87.13 227 A 1 
ATOM 1877 C CB  . ILE A 1 227 ? 4.878   -1.189  -3.546  1.00 90.50 227 A 1 
ATOM 1878 C CG1 . ILE A 1 227 ? 3.884   -0.882  -2.401  1.00 89.45 227 A 1 
ATOM 1879 C CG2 . ILE A 1 227 ? 4.117   -1.249  -4.887  1.00 89.62 227 A 1 
ATOM 1880 C CD1 . ILE A 1 227 ? 3.371   0.566   -2.407  1.00 86.87 227 A 1 
ATOM 1881 N N   . SER A 1 228 ? 7.640   -2.193  -4.684  1.00 90.39 228 A 1 
ATOM 1882 C CA  . SER A 1 228 ? 8.509   -2.390  -5.850  1.00 89.73 228 A 1 
ATOM 1883 C C   . SER A 1 228 ? 9.223   -3.739  -5.824  1.00 88.00 228 A 1 
ATOM 1884 O O   . SER A 1 228 ? 9.419   -4.344  -6.873  1.00 85.55 228 A 1 
ATOM 1885 C CB  . SER A 1 228 ? 9.539   -1.269  -5.959  1.00 90.46 228 A 1 
ATOM 1886 O OG  . SER A 1 228 ? 8.904   -0.006  -5.979  1.00 83.60 228 A 1 
ATOM 1887 N N   . SER A 1 229 ? 9.570   -4.240  -4.646  1.00 88.22 229 A 1 
ATOM 1888 C CA  . SER A 1 229 ? 10.148  -5.582  -4.485  1.00 85.24 229 A 1 
ATOM 1889 C C   . SER A 1 229 ? 9.140   -6.684  -4.821  1.00 83.46 229 A 1 
ATOM 1890 O O   . SER A 1 229 ? 9.523   -7.740  -5.312  1.00 79.57 229 A 1 
ATOM 1891 C CB  . SER A 1 229 ? 10.656  -5.795  -3.054  1.00 84.21 229 A 1 
ATOM 1892 O OG  . SER A 1 229 ? 11.668  -4.858  -2.738  1.00 77.22 229 A 1 
ATOM 1893 N N   . THR A 1 230 ? 7.851   -6.436  -4.606  1.00 84.52 230 A 1 
ATOM 1894 C CA  . THR A 1 230 ? 6.775   -7.382  -4.943  1.00 80.76 230 A 1 
ATOM 1895 C C   . THR A 1 230 ? 6.487   -7.409  -6.449  1.00 79.70 230 A 1 
ATOM 1896 O O   . THR A 1 230 ? 6.150   -8.456  -7.001  1.00 73.98 230 A 1 
ATOM 1897 C CB  . THR A 1 230 ? 5.499   -7.036  -4.165  1.00 77.53 230 A 1 
ATOM 1898 O OG1 . THR A 1 230 ? 5.768   -6.939  -2.788  1.00 69.51 230 A 1 
ATOM 1899 C CG2 . THR A 1 230 ? 4.414   -8.098  -4.318  1.00 66.68 230 A 1 
ATOM 1900 N N   . ASN A 1 231 ? 6.643   -6.280  -7.137  1.00 79.48 231 A 1 
ATOM 1901 C CA  . ASN A 1 231 ? 6.415   -6.143  -8.573  1.00 78.15 231 A 1 
ATOM 1902 C C   . ASN A 1 231 ? 7.652   -6.550  -9.389  1.00 76.72 231 A 1 
ATOM 1903 O O   . ASN A 1 231 ? 8.431   -5.704  -9.842  1.00 72.06 231 A 1 
ATOM 1904 C CB  . ASN A 1 231 ? 5.955   -4.706  -8.865  1.00 76.07 231 A 1 
ATOM 1905 C CG  . ASN A 1 231 ? 4.497   -4.475  -8.523  1.00 73.88 231 A 1 
ATOM 1906 O OD1 . ASN A 1 231 ? 3.648   -5.329  -8.697  1.00 68.62 231 A 1 
ATOM 1907 N ND2 . ASN A 1 231 ? 4.152   -3.284  -8.091  1.00 68.53 231 A 1 
ATOM 1908 N N   . LYS A 1 232 ? 7.828   -7.858  -9.620  1.00 71.63 232 A 1 
ATOM 1909 C CA  . LYS A 1 232 ? 8.905   -8.383  -10.462 1.00 67.70 232 A 1 
ATOM 1910 C C   . LYS A 1 232 ? 8.658   -8.077  -11.943 1.00 67.36 232 A 1 
ATOM 1911 O O   . LYS A 1 232 ? 7.527   -7.882  -12.386 1.00 60.51 232 A 1 
ATOM 1912 C CB  . LYS A 1 232 ? 9.112   -9.887  -10.219 1.00 60.83 232 A 1 
ATOM 1913 C CG  . LYS A 1 232 ? 9.594   -10.198 -8.791  1.00 53.30 232 A 1 
ATOM 1914 C CD  . LYS A 1 232 ? 9.952   -11.690 -8.666  1.00 48.33 232 A 1 
ATOM 1915 C CE  . LYS A 1 232 ? 10.407  -12.056 -7.256  1.00 41.77 232 A 1 
ATOM 1916 N NZ  . LYS A 1 232 ? 10.791  -13.493 -7.176  1.00 37.01 232 A 1 
ATOM 1917 N N   . ILE A 1 233 ? 9.746   -8.052  -12.727 1.00 62.26 233 A 1 
ATOM 1918 C CA  . ILE A 1 233 ? 9.705   -7.877  -14.181 1.00 59.08 233 A 1 
ATOM 1919 C C   . ILE A 1 233 ? 9.030   -9.099  -14.817 1.00 58.63 233 A 1 
ATOM 1920 O O   . ILE A 1 233 ? 9.296   -10.225 -14.422 1.00 51.20 233 A 1 
ATOM 1921 C CB  . ILE A 1 233 ? 11.128  -7.649  -14.741 1.00 52.19 233 A 1 
ATOM 1922 C CG1 . ILE A 1 233 ? 11.787  -6.408  -14.085 1.00 47.07 233 A 1 
ATOM 1923 C CG2 . ILE A 1 233 ? 11.097  -7.486  -16.275 1.00 44.80 233 A 1 
ATOM 1924 C CD1 . ILE A 1 233 ? 13.279  -6.250  -14.405 1.00 40.76 233 A 1 
ATOM 1925 N N   . GLY A 1 234 ? 8.183   -8.863  -15.828 1.00 54.21 234 A 1 
ATOM 1926 C CA  . GLY A 1 234 ? 7.533   -9.936  -16.596 1.00 51.52 234 A 1 
ATOM 1927 C C   . GLY A 1 234 ? 6.243   -10.490 -15.995 1.00 53.29 234 A 1 
ATOM 1928 O O   . GLY A 1 234 ? 5.453   -11.096 -16.717 1.00 48.83 234 A 1 
ATOM 1929 N N   . HIS A 1 235 ? 5.968   -10.226 -14.715 1.00 56.10 235 A 1 
ATOM 1930 C CA  . HIS A 1 235 ? 4.737   -10.660 -14.058 1.00 55.46 235 A 1 
ATOM 1931 C C   . HIS A 1 235 ? 3.644   -9.599  -14.087 1.00 58.02 235 A 1 
ATOM 1932 O O   . HIS A 1 235 ? 3.885   -8.405  -14.288 1.00 53.80 235 A 1 
ATOM 1933 C CB  . HIS A 1 235 ? 5.037   -11.108 -12.621 1.00 49.90 235 A 1 
ATOM 1934 C CG  . HIS A 1 235 ? 5.866   -12.352 -12.621 1.00 44.89 235 A 1 
ATOM 1935 N ND1 . HIS A 1 235 ? 5.406   -13.636 -12.890 1.00 40.68 235 A 1 
ATOM 1936 C CD2 . HIS A 1 235 ? 7.225   -12.393 -12.512 1.00 39.03 235 A 1 
ATOM 1937 C CE1 . HIS A 1 235 ? 6.477   -14.429 -12.953 1.00 35.62 235 A 1 
ATOM 1938 N NE2 . HIS A 1 235 ? 7.593   -13.712 -12.722 1.00 35.72 235 A 1 
ATOM 1939 N N   . GLU A 1 236 ? 2.405   -10.039 -13.826 1.00 55.79 236 A 1 
ATOM 1940 C CA  . GLU A 1 236 ? 1.307   -9.115  -13.581 1.00 55.86 236 A 1 
ATOM 1941 C C   . GLU A 1 236 ? 1.647   -8.174  -12.426 1.00 59.30 236 A 1 
ATOM 1942 O O   . GLU A 1 236 ? 2.083   -8.577  -11.345 1.00 54.09 236 A 1 
ATOM 1943 C CB  . GLU A 1 236 ? -0.015  -9.849  -13.325 1.00 48.72 236 A 1 
ATOM 1944 C CG  . GLU A 1 236 ? -0.564  -10.483 -14.615 1.00 41.68 236 A 1 
ATOM 1945 C CD  . GLU A 1 236 ? -1.985  -11.050 -14.474 1.00 36.83 236 A 1 
ATOM 1946 O OE1 . GLU A 1 236 ? -2.544  -11.471 -15.515 1.00 32.17 236 A 1 
ATOM 1947 O OE2 . GLU A 1 236 ? -2.522  -11.070 -13.347 1.00 34.43 236 A 1 
ATOM 1948 N N   . LYS A 1 237 ? 1.432   -6.897  -12.676 1.00 67.78 237 A 1 
ATOM 1949 C CA  . LYS A 1 237 ? 1.766   -5.853  -11.730 1.00 69.14 237 A 1 
ATOM 1950 C C   . LYS A 1 237 ? 0.726   -5.802  -10.619 1.00 71.91 237 A 1 
ATOM 1951 O O   . LYS A 1 237 ? -0.466  -5.647  -10.883 1.00 67.72 237 A 1 
ATOM 1952 C CB  . LYS A 1 237 ? 1.897   -4.539  -12.500 1.00 63.33 237 A 1 
ATOM 1953 C CG  . LYS A 1 237 ? 2.556   -3.454  -11.650 1.00 57.87 237 A 1 
ATOM 1954 C CD  . LYS A 1 237 ? 2.879   -2.245  -12.531 1.00 56.42 237 A 1 
ATOM 1955 C CE  . LYS A 1 237 ? 3.767   -1.291  -11.747 1.00 49.70 237 A 1 
ATOM 1956 N NZ  . LYS A 1 237 ? 4.474   -0.358  -12.639 1.00 45.50 237 A 1 
ATOM 1957 N N   . PHE A 1 238 ? 1.192   -5.882  -9.386  1.00 74.90 238 A 1 
ATOM 1958 C CA  . PHE A 1 238 ? 0.342   -5.736  -8.208  1.00 75.23 238 A 1 
ATOM 1959 C C   . PHE A 1 238 ? 0.105   -4.264  -7.879  1.00 78.37 238 A 1 
ATOM 1960 O O   . PHE A 1 238 ? 0.903   -3.394  -8.235  1.00 75.39 238 A 1 
ATOM 1961 C CB  . PHE A 1 238 ? 0.959   -6.497  -7.027  1.00 70.11 238 A 1 
ATOM 1962 C CG  . PHE A 1 238 ? 1.151   -7.970  -7.317  1.00 66.79 238 A 1 
ATOM 1963 C CD1 . PHE A 1 238 ? 0.046   -8.834  -7.298  1.00 61.03 238 A 1 
ATOM 1964 C CD2 . PHE A 1 238 ? 2.416   -8.463  -7.677  1.00 60.45 238 A 1 
ATOM 1965 C CE1 . PHE A 1 238 ? 0.194   -10.181 -7.656  1.00 55.42 238 A 1 
ATOM 1966 C CE2 . PHE A 1 238 ? 2.569   -9.813  -8.038  1.00 56.69 238 A 1 
ATOM 1967 C CZ  . PHE A 1 238 ? 1.452   -10.669 -8.035  1.00 56.17 238 A 1 
ATOM 1968 N N   . TYR A 1 239 ? -0.982  -3.995  -7.177  1.00 81.38 239 A 1 
ATOM 1969 C CA  . TYR A 1 239 ? -1.348  -2.658  -6.705  1.00 84.34 239 A 1 
ATOM 1970 C C   . TYR A 1 239 ? -1.488  -1.629  -7.838  1.00 87.12 239 A 1 
ATOM 1971 O O   . TYR A 1 239 ? -1.106  -0.471  -7.700  1.00 84.92 239 A 1 
ATOM 1972 C CB  . TYR A 1 239 ? -0.388  -2.215  -5.590  1.00 81.33 239 A 1 
ATOM 1973 C CG  . TYR A 1 239 ? -0.138  -3.261  -4.525  1.00 79.31 239 A 1 
ATOM 1974 C CD1 . TYR A 1 239 ? -1.187  -3.667  -3.671  1.00 73.82 239 A 1 
ATOM 1975 C CD2 . TYR A 1 239 ? 1.135   -3.857  -4.391  1.00 74.43 239 A 1 
ATOM 1976 C CE1 . TYR A 1 239 ? -0.973  -4.649  -2.692  1.00 69.95 239 A 1 
ATOM 1977 C CE2 . TYR A 1 239 ? 1.360   -4.841  -3.414  1.00 69.73 239 A 1 
ATOM 1978 C CZ  . TYR A 1 239 ? 0.302   -5.236  -2.564  1.00 70.42 239 A 1 
ATOM 1979 O OH  . TYR A 1 239 ? 0.517   -6.193  -1.601  1.00 67.11 239 A 1 
ATOM 1980 N N   . VAL A 1 240 ? -2.041  -2.047  -8.977  1.00 83.74 240 A 1 
ATOM 1981 C CA  . VAL A 1 240 ? -2.141  -1.207  -10.181 1.00 84.35 240 A 1 
ATOM 1982 C C   . VAL A 1 240 ? -2.902  0.090   -9.907  1.00 87.15 240 A 1 
ATOM 1983 O O   . VAL A 1 240 ? -2.418  1.167   -10.258 1.00 86.30 240 A 1 
ATOM 1984 C CB  . VAL A 1 240 ? -2.797  -1.981  -11.341 1.00 81.21 240 A 1 
ATOM 1985 C CG1 . VAL A 1 240 ? -2.950  -1.111  -12.595 1.00 71.44 240 A 1 
ATOM 1986 C CG2 . VAL A 1 240 ? -1.959  -3.206  -11.726 1.00 70.50 240 A 1 
ATOM 1987 N N   . ASN A 1 241 ? -4.058  0.006   -9.236  1.00 85.73 241 A 1 
ATOM 1988 C CA  . ASN A 1 241 ? -4.869  1.187   -8.936  1.00 87.20 241 A 1 
ATOM 1989 C C   . ASN A 1 241 ? -4.184  2.100   -7.917  1.00 89.32 241 A 1 
ATOM 1990 O O   . ASN A 1 241 ? -4.216  3.323   -8.059  1.00 88.94 241 A 1 
ATOM 1991 C CB  . ASN A 1 241 ? -6.245  0.756   -8.419  1.00 86.52 241 A 1 
ATOM 1992 C CG  . ASN A 1 241 ? -7.029  -0.042  -9.432  1.00 84.79 241 A 1 
ATOM 1993 O OD1 . ASN A 1 241 ? -7.627  0.490   -10.354 1.00 76.63 241 A 1 
ATOM 1994 N ND2 . ASN A 1 241 ? -7.043  -1.352  -9.279  1.00 75.08 241 A 1 
ATOM 1995 N N   . LEU A 1 242 ? -3.514  1.525   -6.923  1.00 89.34 242 A 1 
ATOM 1996 C CA  . LEU A 1 242 ? -2.731  2.263   -5.934  1.00 90.45 242 A 1 
ATOM 1997 C C   . LEU A 1 242 ? -1.613  3.069   -6.610  1.00 91.52 242 A 1 
ATOM 1998 O O   . LEU A 1 242 ? -1.457  4.262   -6.333  1.00 90.63 242 A 1 
ATOM 1999 C CB  . LEU A 1 242 ? -2.216  1.255   -4.888  1.00 89.16 242 A 1 
ATOM 2000 C CG  . LEU A 1 242 ? -1.338  1.840   -3.766  1.00 87.10 242 A 1 
ATOM 2001 C CD1 . LEU A 1 242 ? -1.385  0.916   -2.547  1.00 79.40 242 A 1 
ATOM 2002 C CD2 . LEU A 1 242 ? 0.137   1.950   -4.188  1.00 78.59 242 A 1 
ATOM 2003 N N   . ILE A 1 243 ? -0.864  2.450   -7.517  1.00 91.00 243 A 1 
ATOM 2004 C CA  . ILE A 1 243 ? 0.238   3.087   -8.250  1.00 91.07 243 A 1 
ATOM 2005 C C   . ILE A 1 243 ? -0.291  4.165   -9.202  1.00 92.01 243 A 1 
ATOM 2006 O O   . ILE A 1 243 ? 0.249   5.276   -9.243  1.00 91.97 243 A 1 
ATOM 2007 C CB  . ILE A 1 243 ? 1.063   2.015   -9.000  1.00 90.06 243 A 1 
ATOM 2008 C CG1 . ILE A 1 243 ? 1.798   1.095   -7.992  1.00 88.21 243 A 1 
ATOM 2009 C CG2 . ILE A 1 243 ? 2.080   2.667   -9.959  1.00 88.19 243 A 1 
ATOM 2010 C CD1 . ILE A 1 243 ? 2.333   -0.196  -8.615  1.00 83.92 243 A 1 
ATOM 2011 N N   . GLU A 1 244 ? -1.350  3.869   -9.950  1.00 90.09 244 A 1 
ATOM 2012 C CA  . GLU A 1 244 ? -1.986  4.837   -10.841 1.00 89.97 244 A 1 
ATOM 2013 C C   . GLU A 1 244 ? -2.478  6.060   -10.057 1.00 90.67 244 A 1 
ATOM 2014 O O   . GLU A 1 244 ? -2.163  7.205   -10.404 1.00 90.26 244 A 1 
ATOM 2015 C CB  . GLU A 1 244 ? -3.142  4.161   -11.604 1.00 89.50 244 A 1 
ATOM 2016 C CG  . GLU A 1 244 ? -3.734  5.106   -12.668 1.00 83.89 244 A 1 
ATOM 2017 C CD  . GLU A 1 244 ? -4.970  4.552   -13.395 1.00 78.22 244 A 1 
ATOM 2018 O OE1 . GLU A 1 244 ? -5.700  5.384   -13.989 1.00 69.38 244 A 1 
ATOM 2019 O OE2 . GLU A 1 244 ? -5.208  3.330   -13.354 1.00 70.96 244 A 1 
ATOM 2020 N N   . PHE A 1 245 ? -3.172  5.820   -8.942  1.00 91.27 245 A 1 
ATOM 2021 C CA  . PHE A 1 245 ? -3.739  6.891   -8.129  1.00 92.07 245 A 1 
ATOM 2022 C C   . PHE A 1 245 ? -2.678  7.694   -7.369  1.00 92.91 245 A 1 
ATOM 2023 O O   . PHE A 1 245 ? -2.787  8.921   -7.258  1.00 92.33 245 A 1 
ATOM 2024 C CB  . PHE A 1 245 ? -4.777  6.292   -7.178  1.00 91.68 245 A 1 
ATOM 2025 C CG  . PHE A 1 245 ? -5.643  7.339   -6.522  1.00 91.82 245 A 1 
ATOM 2026 C CD1 . PHE A 1 245 ? -5.781  7.375   -5.124  1.00 88.17 245 A 1 
ATOM 2027 C CD2 . PHE A 1 245 ? -6.324  8.279   -7.319  1.00 88.37 245 A 1 
ATOM 2028 C CE1 . PHE A 1 245 ? -6.600  8.342   -4.521  1.00 87.18 245 A 1 
ATOM 2029 C CE2 . PHE A 1 245 ? -7.136  9.255   -6.721  1.00 86.39 245 A 1 
ATOM 2030 C CZ  . PHE A 1 245 ? -7.273  9.286   -5.321  1.00 87.78 245 A 1 
ATOM 2031 N N   . TYR A 1 246 ? -1.597  7.038   -6.920  1.00 93.42 246 A 1 
ATOM 2032 C CA  . TYR A 1 246 ? -0.414  7.717   -6.397  1.00 94.07 246 A 1 
ATOM 2033 C C   . TYR A 1 246 ? 0.136   8.701   -7.431  1.00 94.11 246 A 1 
ATOM 2034 O O   . TYR A 1 246 ? 0.316   9.885   -7.127  1.00 93.80 246 A 1 
ATOM 2035 C CB  . TYR A 1 246 ? 0.666   6.699   -5.993  1.00 94.53 246 A 1 
ATOM 2036 C CG  . TYR A 1 246 ? 1.975   7.362   -5.605  1.00 94.99 246 A 1 
ATOM 2037 C CD1 . TYR A 1 246 ? 2.947   7.665   -6.584  1.00 93.49 246 A 1 
ATOM 2038 C CD2 . TYR A 1 246 ? 2.198   7.760   -4.274  1.00 93.60 246 A 1 
ATOM 2039 C CE1 . TYR A 1 246 ? 4.113   8.368   -6.240  1.00 93.21 246 A 1 
ATOM 2040 C CE2 . TYR A 1 246 ? 3.363   8.458   -3.916  1.00 93.09 246 A 1 
ATOM 2041 C CZ  . TYR A 1 246 ? 4.313   8.768   -4.907  1.00 93.87 246 A 1 
ATOM 2042 O OH  . TYR A 1 246 ? 5.438   9.483   -4.570  1.00 92.76 246 A 1 
ATOM 2043 N N   . ASN A 1 247 ? 0.338   8.242   -8.658  1.00 93.58 247 A 1 
ATOM 2044 C CA  . ASN A 1 247 ? 0.861   9.075   -9.730  1.00 92.98 247 A 1 
ATOM 2045 C C   . ASN A 1 247 ? -0.099  10.217  -10.095 1.00 92.91 247 A 1 
ATOM 2046 O O   . ASN A 1 247 ? 0.360   11.348  -10.279 1.00 91.57 247 A 1 
ATOM 2047 C CB  . ASN A 1 247 ? 1.208   8.186   -10.934 1.00 92.35 247 A 1 
ATOM 2048 C CG  . ASN A 1 247 ? 2.525   7.456   -10.724 1.00 91.45 247 A 1 
ATOM 2049 O OD1 . ASN A 1 247 ? 3.512   8.045   -10.312 1.00 83.35 247 A 1 
ATOM 2050 N ND2 . ASN A 1 247 ? 2.587   6.185   -11.044 1.00 82.58 247 A 1 
ATOM 2051 N N   . GLU A 1 248 ? -1.417  9.991   -10.133 1.00 91.73 248 A 1 
ATOM 2052 C CA  . GLU A 1 248 ? -2.412  11.047  -10.357 1.00 90.70 248 A 1 
ATOM 2053 C C   . GLU A 1 248 ? -2.260  12.172  -9.320  1.00 90.76 248 A 1 
ATOM 2054 O O   . GLU A 1 248 ? -2.091  13.352  -9.666  1.00 89.23 248 A 1 
ATOM 2055 C CB  . GLU A 1 248 ? -3.855  10.477  -10.334 1.00 90.02 248 A 1 
ATOM 2056 C CG  . GLU A 1 248 ? -4.893  11.532  -10.788 1.00 81.96 248 A 1 
ATOM 2057 C CD  . GLU A 1 248 ? -6.356  11.224  -10.417 1.00 77.40 248 A 1 
ATOM 2058 O OE1 . GLU A 1 248 ? -7.062  12.172  -9.965  1.00 68.80 248 A 1 
ATOM 2059 O OE2 . GLU A 1 248 ? -6.795  10.076  -10.573 1.00 71.22 248 A 1 
ATOM 2060 N N   . TRP A 1 249 ? -2.257  11.807  -8.037  1.00 91.53 249 A 1 
ATOM 2061 C CA  . TRP A 1 249 ? -2.181  12.766  -6.938  1.00 91.37 249 A 1 
ATOM 2062 C C   . TRP A 1 249 ? -0.802  13.412  -6.800  1.00 91.23 249 A 1 
ATOM 2063 O O   . TRP A 1 249 ? -0.720  14.628  -6.595  1.00 89.52 249 A 1 
ATOM 2064 C CB  . TRP A 1 249 ? -2.635  12.100  -5.637  1.00 91.03 249 A 1 
ATOM 2065 C CG  . TRP A 1 249 ? -4.119  12.080  -5.406  1.00 89.82 249 A 1 
ATOM 2066 C CD1 . TRP A 1 249 ? -5.086  12.377  -6.309  1.00 86.98 249 A 1 
ATOM 2067 C CD2 . TRP A 1 249 ? -4.816  11.810  -4.150  1.00 89.15 249 A 1 
ATOM 2068 N NE1 . TRP A 1 249 ? -6.337  12.319  -5.691  1.00 86.40 249 A 1 
ATOM 2069 C CE2 . TRP A 1 249 ? -6.212  11.984  -4.366  1.00 88.21 249 A 1 
ATOM 2070 C CE3 . TRP A 1 249 ? -4.387  11.446  -2.848  1.00 87.22 249 A 1 
ATOM 2071 C CZ2 . TRP A 1 249 ? -7.159  11.823  -3.326  1.00 86.19 249 A 1 
ATOM 2072 C CZ3 . TRP A 1 249 ? -5.331  11.274  -1.819  1.00 86.15 249 A 1 
ATOM 2073 C CH2 . TRP A 1 249 ? -6.697  11.468  -2.054  1.00 85.85 249 A 1 
ATOM 2074 N N   . ASN A 1 250 ? 0.282   12.662  -6.971  1.00 92.13 250 A 1 
ATOM 2075 C CA  . ASN A 1 250 ? 1.632   13.207  -6.906  1.00 91.96 250 A 1 
ATOM 2076 C C   . ASN A 1 250 ? 1.902   14.178  -8.062  1.00 91.30 250 A 1 
ATOM 2077 O O   . ASN A 1 250 ? 2.374   15.300  -7.849  1.00 90.43 250 A 1 
ATOM 2078 C CB  . ASN A 1 250 ? 2.660   12.064  -6.862  1.00 92.12 250 A 1 
ATOM 2079 C CG  . ASN A 1 250 ? 4.026   12.599  -6.447  1.00 91.75 250 A 1 
ATOM 2080 O OD1 . ASN A 1 250 ? 4.131   13.500  -5.625  1.00 83.65 250 A 1 
ATOM 2081 N ND2 . ASN A 1 250 ? 5.104   12.086  -7.007  1.00 83.06 250 A 1 
ATOM 2082 N N   . ASN A 1 251 ? 1.498   13.830  -9.278  1.00 91.30 251 A 1 
ATOM 2083 C CA  . ASN A 1 251 ? 1.593   14.708  -10.440 1.00 89.49 251 A 1 
ATOM 2084 C C   . ASN A 1 251 ? 0.792   16.000  -10.238 1.00 88.83 251 A 1 
ATOM 2085 O O   . ASN A 1 251 ? 1.259   17.096  -10.582 1.00 86.90 251 A 1 
ATOM 2086 C CB  . ASN A 1 251 ? 1.108   13.940  -11.685 1.00 88.18 251 A 1 
ATOM 2087 C CG  . ASN A 1 251 ? 2.071   12.841  -12.115 1.00 82.51 251 A 1 
ATOM 2088 O OD1 . ASN A 1 251 ? 3.228   12.821  -11.734 1.00 74.00 251 A 1 
ATOM 2089 N ND2 . ASN A 1 251 ? 1.648   11.944  -12.980 1.00 74.78 251 A 1 
ATOM 2090 N N   . LYS A 1 252 ? -0.393  15.902  -9.634  1.00 86.56 252 A 1 
ATOM 2091 C CA  . LYS A 1 252 ? -1.212  17.065  -9.264  1.00 85.33 252 A 1 
ATOM 2092 C C   . LYS A 1 252 ? -0.515  17.930  -8.209  1.00 85.00 252 A 1 
ATOM 2093 O O   . LYS A 1 252 ? -0.443  19.149  -8.391  1.00 83.48 252 A 1 
ATOM 2094 C CB  . LYS A 1 252 ? -2.595  16.571  -8.818  1.00 84.04 252 A 1 
ATOM 2095 C CG  . LYS A 1 252 ? -3.614  17.700  -8.586  1.00 82.10 252 A 1 
ATOM 2096 C CD  . LYS A 1 252 ? -4.970  17.065  -8.227  1.00 79.40 252 A 1 
ATOM 2097 C CE  . LYS A 1 252 ? -6.067  18.094  -7.963  1.00 72.07 252 A 1 
ATOM 2098 N NZ  . LYS A 1 252 ? -7.340  17.412  -7.601  1.00 66.09 252 A 1 
ATOM 2099 N N   . LYS A 1 253 ? 0.062   17.333  -7.160  1.00 86.15 253 A 1 
ATOM 2100 C CA  . LYS A 1 253 ? 0.853   18.019  -6.117  1.00 85.23 253 A 1 
ATOM 2101 C C   . LYS A 1 253 ? 2.042   18.763  -6.729  1.00 84.62 253 A 1 
ATOM 2102 O O   . LYS A 1 253 ? 2.198   19.962  -6.484  1.00 84.13 253 A 1 
ATOM 2103 C CB  . LYS A 1 253 ? 1.304   16.992  -5.050  1.00 84.55 253 A 1 
ATOM 2104 C CG  . LYS A 1 253 ? 2.206   17.534  -3.910  1.00 83.10 253 A 1 
ATOM 2105 C CD  . LYS A 1 253 ? 2.763   16.376  -3.056  1.00 79.90 253 A 1 
ATOM 2106 C CE  . LYS A 1 253 ? 3.837   16.775  -2.028  1.00 71.97 253 A 1 
ATOM 2107 N NZ  . LYS A 1 253 ? 4.541   15.595  -1.416  1.00 66.37 253 A 1 
ATOM 2108 N N   . ILE A 1 254 ? 2.836   18.109  -7.575  1.00 86.19 254 A 1 
ATOM 2109 C CA  . ILE A 1 254 ? 4.010   18.702  -8.236  1.00 85.62 254 A 1 
ATOM 2110 C C   . ILE A 1 254 ? 3.600   19.875  -9.140  1.00 85.00 254 A 1 
ATOM 2111 O O   . ILE A 1 254 ? 4.189   20.959  -9.073  1.00 82.44 254 A 1 
ATOM 2112 C CB  . ILE A 1 254 ? 4.784   17.621  -9.026  1.00 85.57 254 A 1 
ATOM 2113 C CG1 . ILE A 1 254 ? 5.437   16.608  -8.054  1.00 83.38 254 A 1 
ATOM 2114 C CG2 . ILE A 1 254 ? 5.862   18.257  -9.928  1.00 82.97 254 A 1 
ATOM 2115 C CD1 . ILE A 1 254 ? 5.976   15.351  -8.746  1.00 80.79 254 A 1 
ATOM 2116 N N   . LYS A 1 255 ? 2.557   19.700  -9.958  1.00 79.98 255 A 1 
ATOM 2117 C CA  . LYS A 1 255 ? 2.027   20.774  -10.818 1.00 78.07 255 A 1 
ATOM 2118 C C   . LYS A 1 255 ? 1.527   21.964  -9.996  1.00 77.65 255 A 1 
ATOM 2119 O O   . LYS A 1 255 ? 1.739   23.111  -10.398 1.00 76.69 255 A 1 
ATOM 2120 C CB  . LYS A 1 255 ? 0.904   20.229  -11.717 1.00 76.47 255 A 1 
ATOM 2121 C CG  . LYS A 1 255 ? 1.436   19.356  -12.870 1.00 69.93 255 A 1 
ATOM 2122 C CD  . LYS A 1 255 ? 0.290   18.661  -13.623 1.00 68.24 255 A 1 
ATOM 2123 C CE  . LYS A 1 255 ? 0.854   17.717  -14.698 1.00 59.79 255 A 1 
ATOM 2124 N NZ  . LYS A 1 255 ? -0.184  16.880  -15.359 1.00 54.02 255 A 1 
ATOM 2125 N N   . PHE A 1 256 ? 0.881   21.710  -8.863  1.00 81.56 256 A 1 
ATOM 2126 C CA  . PHE A 1 256 ? 0.397   22.761  -7.972  1.00 79.37 256 A 1 
ATOM 2127 C C   . PHE A 1 256 ? 1.558   23.521  -7.319  1.00 80.60 256 A 1 
ATOM 2128 O O   . PHE A 1 256 ? 1.598   24.748  -7.430  1.00 78.49 256 A 1 
ATOM 2129 C CB  . PHE A 1 256 ? -0.566  22.171  -6.939  1.00 74.67 256 A 1 
ATOM 2130 C CG  . PHE A 1 256 ? -1.307  23.239  -6.160  1.00 66.32 256 A 1 
ATOM 2131 C CD1 . PHE A 1 256 ? -0.819  23.681  -4.915  1.00 59.03 256 A 1 
ATOM 2132 C CD2 . PHE A 1 256 ? -2.478  23.808  -6.685  1.00 59.59 256 A 1 
ATOM 2133 C CE1 . PHE A 1 256 ? -1.500  24.680  -4.201  1.00 54.99 256 A 1 
ATOM 2134 C CE2 . PHE A 1 256 ? -3.163  24.807  -5.975  1.00 55.88 256 A 1 
ATOM 2135 C CZ  . PHE A 1 256 ? -2.675  25.243  -4.731  1.00 53.91 256 A 1 
ATOM 2136 N N   . LYS A 1 257 ? 2.556   22.827  -6.758  1.00 78.52 257 A 1 
ATOM 2137 C CA  . LYS A 1 257 ? 3.777   23.442  -6.201  1.00 78.19 257 A 1 
ATOM 2138 C C   . LYS A 1 257 ? 4.459   24.355  -7.230  1.00 78.58 257 A 1 
ATOM 2139 O O   . LYS A 1 257 ? 4.632   25.547  -6.967  1.00 78.07 257 A 1 
ATOM 2140 C CB  . LYS A 1 257 ? 4.758   22.367  -5.693  1.00 76.01 257 A 1 
ATOM 2141 C CG  . LYS A 1 257 ? 4.385   21.757  -4.322  1.00 68.03 257 A 1 
ATOM 2142 C CD  . LYS A 1 257 ? 5.496   20.791  -3.858  1.00 66.72 257 A 1 
ATOM 2143 C CE  . LYS A 1 257 ? 5.285   20.254  -2.434  1.00 58.37 257 A 1 
ATOM 2144 N NZ  . LYS A 1 257 ? 6.437   19.419  -1.966  1.00 53.52 257 A 1 
ATOM 2145 N N   . LYS A 1 258 ? 4.709   23.863  -8.444  1.00 76.34 258 A 1 
ATOM 2146 C CA  . LYS A 1 258 ? 5.321   24.657  -9.527  1.00 76.03 258 A 1 
ATOM 2147 C C   . LYS A 1 258 ? 4.508   25.908  -9.898  1.00 76.05 258 A 1 
ATOM 2148 O O   . LYS A 1 258 ? 5.079   26.949  -10.227 1.00 75.40 258 A 1 
ATOM 2149 C CB  . LYS A 1 258 ? 5.523   23.776  -10.776 1.00 74.61 258 A 1 
ATOM 2150 C CG  . LYS A 1 258 ? 6.658   22.752  -10.594 1.00 69.70 258 A 1 
ATOM 2151 C CD  . LYS A 1 258 ? 6.848   21.864  -11.836 1.00 68.15 258 A 1 
ATOM 2152 C CE  . LYS A 1 258 ? 8.011   20.892  -11.591 1.00 60.48 258 A 1 
ATOM 2153 N NZ  . LYS A 1 258 ? 8.274   19.945  -12.713 1.00 54.50 258 A 1 
ATOM 2154 N N   . LYS A 1 259 ? 3.170   25.828  -9.874  1.00 72.40 259 A 1 
ATOM 2155 C CA  . LYS A 1 259 ? 2.307   26.998  -10.122 1.00 71.14 259 A 1 
ATOM 2156 C C   . LYS A 1 259 ? 2.396   28.022  -8.989  1.00 71.58 259 A 1 
ATOM 2157 O O   . LYS A 1 259 ? 2.450   29.219  -9.269  1.00 70.52 259 A 1 
ATOM 2158 C CB  . LYS A 1 259 ? 0.844   26.574  -10.331 1.00 68.25 259 A 1 
ATOM 2159 C CG  . LYS A 1 259 ? 0.580   26.000  -11.733 1.00 61.19 259 A 1 
ATOM 2160 C CD  . LYS A 1 259 ? -0.885  25.548  -11.846 1.00 59.27 259 A 1 
ATOM 2161 C CE  . LYS A 1 259 ? -1.179  24.963  -13.231 1.00 51.08 259 A 1 
ATOM 2162 N NZ  . LYS A 1 259 ? -2.603  24.548  -13.376 1.00 47.63 259 A 1 
ATOM 2163 N N   . THR A 1 260 ? 2.414   27.565  -7.747  1.00 73.07 260 A 1 
ATOM 2164 C CA  . THR A 1 260 ? 2.520   28.427  -6.566  1.00 71.93 260 A 1 
ATOM 2165 C C   . THR A 1 260 ? 3.871   29.139  -6.525  1.00 72.73 260 A 1 
ATOM 2166 O O   . THR A 1 260 ? 3.903   30.362  -6.408  1.00 71.36 260 A 1 
ATOM 2167 C CB  . THR A 1 260 ? 2.275   27.623  -5.281  1.00 68.42 260 A 1 
ATOM 2168 O OG1 . THR A 1 260 ? 1.006   27.007  -5.369  1.00 59.20 260 A 1 
ATOM 2169 C CG2 . THR A 1 260 ? 2.243   28.506  -4.039  1.00 57.78 260 A 1 
ATOM 2170 N N   . GLU A 1 261 ? 4.971   28.436  -6.748  1.00 77.46 261 A 1 
ATOM 2171 C CA  . GLU A 1 261 ? 6.319   29.020  -6.833  1.00 76.92 261 A 1 
ATOM 2172 C C   . GLU A 1 261 ? 6.416   30.096  -7.922  1.00 75.80 261 A 1 
ATOM 2173 O O   . GLU A 1 261 ? 6.897   31.201  -7.677  1.00 73.13 261 A 1 
ATOM 2174 C CB  . GLU A 1 261 ? 7.331   27.917  -7.137  1.00 74.32 261 A 1 
ATOM 2175 C CG  . GLU A 1 261 ? 7.591   27.010  -5.930  1.00 66.52 261 A 1 
ATOM 2176 C CD  . GLU A 1 261 ? 8.344   25.731  -6.313  1.00 62.11 261 A 1 
ATOM 2177 O OE1 . GLU A 1 261 ? 8.462   24.867  -5.418  1.00 57.73 261 A 1 
ATOM 2178 O OE2 . GLU A 1 261 ? 8.703   25.597  -7.504  1.00 60.28 261 A 1 
ATOM 2179 N N   . LYS A 1 262 ? 5.868   29.820  -9.109  1.00 68.91 262 A 1 
ATOM 2180 C CA  . LYS A 1 262 ? 5.813   30.820  -10.188 1.00 68.16 262 A 1 
ATOM 2181 C C   . LYS A 1 262 ? 5.028   32.073  -9.793  1.00 67.85 262 A 1 
ATOM 2182 O O   . LYS A 1 262 ? 5.405   33.168  -10.211 1.00 68.00 262 A 1 
ATOM 2183 C CB  . LYS A 1 262 ? 5.219   30.212  -11.466 1.00 67.56 262 A 1 
ATOM 2184 C CG  . LYS A 1 262 ? 6.235   29.314  -12.190 1.00 63.28 262 A 1 
ATOM 2185 C CD  . LYS A 1 262 ? 5.620   28.699  -13.452 1.00 62.81 262 A 1 
ATOM 2186 C CE  . LYS A 1 262 ? 6.661   27.794  -14.121 1.00 55.92 262 A 1 
ATOM 2187 N NZ  . LYS A 1 262 ? 6.213   27.254  -15.432 1.00 51.18 262 A 1 
ATOM 2188 N N   . ARG A 1 263 ? 3.941   31.938  -9.030  1.00 71.59 263 A 1 
ATOM 2189 C CA  . ARG A 1 263 ? 3.166   33.090  -8.535  1.00 70.21 263 A 1 
ATOM 2190 C C   . ARG A 1 263 ? 3.952   33.886  -7.493  1.00 72.53 263 A 1 
ATOM 2191 O O   . ARG A 1 263 ? 4.017   35.106  -7.612  1.00 72.92 263 A 1 
ATOM 2192 C CB  . ARG A 1 263 ? 1.814   32.639  -7.953  1.00 66.82 263 A 1 
ATOM 2193 C CG  . ARG A 1 263 ? 0.797   32.270  -9.042  1.00 59.13 263 A 1 
ATOM 2194 C CD  . ARG A 1 263 ? -0.497  31.789  -8.376  1.00 58.10 263 A 1 
ATOM 2195 N NE  . ARG A 1 263 ? -1.547  31.468  -9.369  1.00 51.61 263 A 1 
ATOM 2196 C CZ  . ARG A 1 263 ? -2.786  31.078  -9.088  1.00 48.23 263 A 1 
ATOM 2197 N NH1 . ARG A 1 263 ? -3.191  30.914  -7.855  1.00 45.21 263 A 1 
ATOM 2198 N NH2 . ARG A 1 263 ? -3.639  30.848  -10.043 1.00 42.43 263 A 1 
ATOM 2199 N N   . ILE A 1 264 ? 4.583   33.211  -6.536  1.00 71.69 264 A 1 
ATOM 2200 C CA  . ILE A 1 264 ? 5.410   33.849  -5.504  1.00 72.15 264 A 1 
ATOM 2201 C C   . ILE A 1 264 ? 6.570   34.612  -6.153  1.00 72.15 264 A 1 
ATOM 2202 O O   . ILE A 1 264 ? 6.770   35.791  -5.855  1.00 71.91 264 A 1 
ATOM 2203 C CB  . ILE A 1 264 ? 5.901   32.803  -4.481  1.00 71.40 264 A 1 
ATOM 2204 C CG1 . ILE A 1 264 ? 4.705   32.235  -3.679  1.00 65.72 264 A 1 
ATOM 2205 C CG2 . ILE A 1 264 ? 6.939   33.418  -3.524  1.00 64.36 264 A 1 
ATOM 2206 C CD1 . ILE A 1 264 ? 5.050   30.987  -2.852  1.00 62.14 264 A 1 
ATOM 2207 N N   . ASN A 1 265 ? 7.276   33.998  -7.102  1.00 74.07 265 A 1 
ATOM 2208 C CA  . ASN A 1 265 ? 8.384   34.645  -7.805  1.00 74.87 265 A 1 
ATOM 2209 C C   . ASN A 1 265 ? 7.924   35.851  -8.639  1.00 74.20 265 A 1 
ATOM 2210 O O   . ASN A 1 265 ? 8.593   36.885  -8.649  1.00 73.53 265 A 1 
ATOM 2211 C CB  . ASN A 1 265 ? 9.117   33.601  -8.660  1.00 73.55 265 A 1 
ATOM 2212 C CG  . ASN A 1 265 ? 9.924   32.624  -7.815  1.00 68.89 265 A 1 
ATOM 2213 O OD1 . ASN A 1 265 ? 10.135  32.805  -6.632  1.00 64.16 265 A 1 
ATOM 2214 N ND2 . ASN A 1 265 ? 10.412  31.555  -8.409  1.00 63.45 265 A 1 
ATOM 2215 N N   . LYS A 1 266 ? 6.757   35.777  -9.287  1.00 66.86 266 A 1 
ATOM 2216 C CA  . LYS A 1 266 ? 6.171   36.937  -9.981  1.00 66.67 266 A 1 
ATOM 2217 C C   . LYS A 1 266 ? 5.855   38.078  -9.014  1.00 66.03 266 A 1 
ATOM 2218 O O   . LYS A 1 266 ? 6.199   39.216  -9.319  1.00 64.91 266 A 1 
ATOM 2219 C CB  . LYS A 1 266 ? 4.912   36.547  -10.761 1.00 65.77 266 A 1 
ATOM 2220 C CG  . LYS A 1 266 ? 5.254   35.891  -12.104 1.00 59.84 266 A 1 
ATOM 2221 C CD  . LYS A 1 266 ? 3.966   35.589  -12.871 1.00 58.62 266 A 1 
ATOM 2222 C CE  . LYS A 1 266 ? 4.296   35.001  -14.246 1.00 50.77 266 A 1 
ATOM 2223 N NZ  . LYS A 1 266 ? 3.094   34.939  -15.122 1.00 46.58 266 A 1 
ATOM 2224 N N   . ASN A 1 267 ? 5.263   37.778  -7.865  1.00 70.87 267 A 1 
ATOM 2225 C CA  . ASN A 1 267 ? 4.917   38.792  -6.870  1.00 71.14 267 A 1 
ATOM 2226 C C   . ASN A 1 267 ? 6.165   39.416  -6.229  1.00 71.45 267 A 1 
ATOM 2227 O O   . ASN A 1 267 ? 6.215   40.630  -6.053  1.00 68.85 267 A 1 
ATOM 2228 C CB  . ASN A 1 267 ? 3.976   38.182  -5.818  1.00 68.33 267 A 1 
ATOM 2229 C CG  . ASN A 1 267 ? 2.576   37.904  -6.341  1.00 62.10 267 A 1 
ATOM 2230 O OD1 . ASN A 1 267 ? 2.217   38.167  -7.474  1.00 57.37 267 A 1 
ATOM 2231 N ND2 . ASN A 1 267 ? 1.720   37.351  -5.504  1.00 57.15 267 A 1 
ATOM 2232 N N   . ARG A 1 268 ? 7.218   38.642  -5.951  1.00 65.83 268 A 1 
ATOM 2233 C CA  . ARG A 1 268 ? 8.511   39.185  -5.492  1.00 66.55 268 A 1 
ATOM 2234 C C   . ARG A 1 268 ? 9.145   40.104  -6.540  1.00 66.66 268 A 1 
ATOM 2235 O O   . ARG A 1 268 ? 9.587   41.202  -6.204  1.00 65.83 268 A 1 
ATOM 2236 C CB  . ARG A 1 268 ? 9.479   38.045  -5.130  1.00 65.54 268 A 1 
ATOM 2237 C CG  . ARG A 1 268 ? 9.157   37.435  -3.758  1.00 58.92 268 A 1 
ATOM 2238 C CD  . ARG A 1 268 ? 10.186  36.354  -3.418  1.00 57.99 268 A 1 
ATOM 2239 N NE  . ARG A 1 268 ? 9.995   35.816  -2.057  1.00 50.84 268 A 1 
ATOM 2240 C CZ  . ARG A 1 268 ? 10.708  34.854  -1.487  1.00 46.89 268 A 1 
ATOM 2241 N NH1 . ARG A 1 268 ? 11.679  34.256  -2.120  1.00 43.41 268 A 1 
ATOM 2242 N NH2 . ARG A 1 268 ? 10.452  34.480  -0.263  1.00 41.37 268 A 1 
ATOM 2243 N N   . ASN A 1 269 ? 9.134   39.700  -7.801  1.00 65.34 269 A 1 
ATOM 2244 C CA  . ASN A 1 269 ? 9.690   40.522  -8.878  1.00 66.70 269 A 1 
ATOM 2245 C C   . ASN A 1 269 ? 8.876   41.798  -9.135  1.00 65.99 269 A 1 
ATOM 2246 O O   . ASN A 1 269 ? 9.459   42.820  -9.499  1.00 63.86 269 A 1 
ATOM 2247 C CB  . ASN A 1 269 ? 9.796   39.674  -10.153 1.00 64.99 269 A 1 
ATOM 2248 C CG  . ASN A 1 269 ? 10.937  38.665  -10.096 1.00 59.98 269 A 1 
ATOM 2249 O OD1 . ASN A 1 269 ? 11.776  38.660  -9.220  1.00 56.44 269 A 1 
ATOM 2250 N ND2 . ASN A 1 269 ? 11.016  37.778  -11.065 1.00 55.44 269 A 1 
ATOM 2251 N N   . SER A 1 270 ? 7.553   41.772  -8.959  1.00 60.79 270 A 1 
ATOM 2252 C CA  . SER A 1 270 ? 6.733   42.985  -9.052  1.00 61.17 270 A 1 
ATOM 2253 C C   . SER A 1 270 ? 6.997   43.930  -7.885  1.00 60.52 270 A 1 
ATOM 2254 O O   . SER A 1 270 ? 7.159   45.124  -8.119  1.00 57.97 270 A 1 
ATOM 2255 C CB  . SER A 1 270 ? 5.237   42.665  -9.172  1.00 59.30 270 A 1 
ATOM 2256 O OG  . SER A 1 270 ? 4.742   41.914  -8.088  1.00 52.66 270 A 1 
ATOM 2257 N N   . PHE A 1 271 ? 7.145   43.407  -6.665  1.00 66.91 271 A 1 
ATOM 2258 C CA  . PHE A 1 271 ? 7.459   44.208  -5.478  1.00 67.48 271 A 1 
ATOM 2259 C C   . PHE A 1 271 ? 8.834   44.891  -5.597  1.00 68.47 271 A 1 
ATOM 2260 O O   . PHE A 1 271 ? 8.935   46.112  -5.456  1.00 65.66 271 A 1 
ATOM 2261 C CB  . PHE A 1 271 ? 7.369   43.313  -4.235  1.00 63.07 271 A 1 
ATOM 2262 C CG  . PHE A 1 271 ? 7.393   44.101  -2.941  1.00 56.06 271 A 1 
ATOM 2263 C CD1 . PHE A 1 271 ? 8.599   44.283  -2.240  1.00 52.06 271 A 1 
ATOM 2264 C CD2 . PHE A 1 271 ? 6.206   44.669  -2.446  1.00 51.47 271 A 1 
ATOM 2265 C CE1 . PHE A 1 271 ? 8.618   45.028  -1.052  1.00 44.46 271 A 1 
ATOM 2266 C CE2 . PHE A 1 271 ? 6.222   45.417  -1.256  1.00 45.39 271 A 1 
ATOM 2267 C CZ  . PHE A 1 271 ? 7.428   45.598  -0.560  1.00 44.89 271 A 1 
ATOM 2268 N N   . LEU A 1 272 ? 9.871   44.155  -5.997  1.00 60.17 272 A 1 
ATOM 2269 C CA  . LEU A 1 272 ? 11.210  44.712  -6.251  1.00 60.76 272 A 1 
ATOM 2270 C C   . LEU A 1 272 ? 11.219  45.794  -7.346  1.00 59.65 272 A 1 
ATOM 2271 O O   . LEU A 1 272 ? 12.006  46.743  -7.270  1.00 58.79 272 A 1 
ATOM 2272 C CB  . LEU A 1 272 ? 12.151  43.565  -6.659  1.00 60.33 272 A 1 
ATOM 2273 C CG  . LEU A 1 272 ? 12.642  42.713  -5.475  1.00 53.76 272 A 1 
ATOM 2274 C CD1 . LEU A 1 272 ? 13.207  41.393  -5.987  1.00 49.91 272 A 1 
ATOM 2275 C CD2 . LEU A 1 272 ? 13.741  43.433  -4.692  1.00 52.04 272 A 1 
ATOM 2276 N N   . LYS A 1 273 ? 10.362  45.678  -8.360  1.00 51.14 273 A 1 
ATOM 2277 C CA  . LYS A 1 273 ? 10.215  46.736  -9.372  1.00 52.22 273 A 1 
ATOM 2278 C C   . LYS A 1 273 ? 9.555   47.990  -8.804  1.00 51.07 273 A 1 
ATOM 2279 O O   . LYS A 1 273 ? 9.943   49.081  -9.203  1.00 52.38 273 A 1 
ATOM 2280 C CB  . LYS A 1 273 ? 9.439   46.242  -10.596 1.00 52.51 273 A 1 
ATOM 2281 C CG  . LYS A 1 273 ? 10.340  45.474  -11.570 1.00 47.69 273 A 1 
ATOM 2282 C CD  . LYS A 1 273 ? 9.555   45.123  -12.837 1.00 45.99 273 A 1 
ATOM 2283 C CE  . LYS A 1 273 ? 10.477  44.448  -13.857 1.00 39.58 273 A 1 
ATOM 2284 N NZ  . LYS A 1 273 ? 9.811   44.262  -15.170 1.00 35.85 273 A 1 
ATOM 2285 N N   . THR A 1 274 ? 8.586   47.854  -7.895  1.00 53.05 274 A 1 
ATOM 2286 C CA  . THR A 1 274 ? 7.930   49.008  -7.264  1.00 53.74 274 A 1 
ATOM 2287 C C   . THR A 1 274 ? 8.829   49.723  -6.261  1.00 53.60 274 A 1 
ATOM 2288 O O   . THR A 1 274 ? 8.773   50.948  -6.203  1.00 52.43 274 A 1 
ATOM 2289 C CB  . THR A 1 274 ? 6.595   48.653  -6.576  1.00 52.70 274 A 1 
ATOM 2290 O OG1 . THR A 1 274 ? 6.384   47.273  -6.421  1.00 47.47 274 A 1 
ATOM 2291 C CG2 . THR A 1 274 ? 5.412   49.176  -7.387  1.00 47.83 274 A 1 
ATOM 2292 N N   . GLU A 1 275 ? 9.686   49.012  -5.526  1.00 51.50 275 A 1 
ATOM 2293 C CA  . GLU A 1 275 ? 10.678  49.655  -4.644  1.00 54.17 275 A 1 
ATOM 2294 C C   . GLU A 1 275 ? 11.763  50.413  -5.419  1.00 54.09 275 A 1 
ATOM 2295 O O   . GLU A 1 275 ? 12.162  51.494  -5.002  1.00 55.83 275 A 1 
ATOM 2296 C CB  . GLU A 1 275 ? 11.347  48.625  -3.731  1.00 55.77 275 A 1 
ATOM 2297 C CG  . GLU A 1 275 ? 10.491  48.298  -2.505  1.00 50.97 275 A 1 
ATOM 2298 C CD  . GLU A 1 275 ? 11.234  47.409  -1.497  1.00 48.08 275 A 1 
ATOM 2299 O OE1 . GLU A 1 275 ? 10.897  47.502  -0.299  1.00 42.95 275 A 1 
ATOM 2300 O OE2 . GLU A 1 275 ? 12.106  46.620  -1.936  1.00 46.22 275 A 1 
ATOM 2301 N N   . LYS A 1 276 ? 12.208  49.903  -6.570  1.00 51.02 276 A 1 
ATOM 2302 C CA  . LYS A 1 276 ? 13.185  50.612  -7.423  1.00 53.66 276 A 1 
ATOM 2303 C C   . LYS A 1 276 ? 12.621  51.848  -8.137  1.00 52.15 276 A 1 
ATOM 2304 O O   . LYS A 1 276 ? 13.405  52.592  -8.726  1.00 52.93 276 A 1 
ATOM 2305 C CB  . LYS A 1 276 ? 13.788  49.657  -8.456  1.00 55.95 276 A 1 
ATOM 2306 C CG  . LYS A 1 276 ? 14.851  48.749  -7.839  1.00 51.21 276 A 1 
ATOM 2307 C CD  . LYS A 1 276 ? 15.540  47.939  -8.938  1.00 49.86 276 A 1 
ATOM 2308 C CE  . LYS A 1 276 ? 16.663  47.107  -8.321  1.00 43.27 276 A 1 
ATOM 2309 N NZ  . LYS A 1 276 ? 17.485  46.415  -9.344  1.00 39.58 276 A 1 
ATOM 2310 N N   . LEU A 1 277 ? 11.300  52.011  -8.151  1.00 57.51 277 A 1 
ATOM 2311 C CA  . LEU A 1 277 ? 10.616  53.168  -8.741  1.00 56.56 277 A 1 
ATOM 2312 C C   . LEU A 1 277 ? 10.268  54.248  -7.704  1.00 55.46 277 A 1 
ATOM 2313 O O   . LEU A 1 277 ? 9.697   55.267  -8.091  1.00 52.55 277 A 1 
ATOM 2314 C CB  . LEU A 1 277 ? 9.358   52.681  -9.482  1.00 56.83 277 A 1 
ATOM 2315 C CG  . LEU A 1 277 ? 9.644   52.089  -10.874 1.00 51.58 277 A 1 
ATOM 2316 C CD1 . LEU A 1 277 ? 8.447   51.262  -11.342 1.00 49.86 277 A 1 
ATOM 2317 C CD2 . LEU A 1 277 ? 9.891   53.181  -11.917 1.00 51.93 277 A 1 
ATOM 2318 N N   . LYS A 1 278 ? 10.571  54.012  -6.417  1.00 43.32 278 A 1 
ATOM 2319 C CA  . LYS A 1 278 ? 10.475  55.021  -5.363  1.00 45.88 278 A 1 
ATOM 2320 C C   . LYS A 1 278 ? 11.827  55.667  -5.101  1.00 40.77 278 A 1 
ATOM 2321 O O   . LYS A 1 278 ? 12.846  54.958  -5.144  1.00 38.71 278 A 1 
ATOM 2322 C CB  . LYS A 1 278 ? 9.898   54.437  -4.070  1.00 46.46 278 A 1 
ATOM 2323 C CG  . LYS A 1 278 ? 8.376   54.281  -4.143  1.00 44.70 278 A 1 
ATOM 2324 C CD  . LYS A 1 278 ? 7.854   53.866  -2.759  1.00 42.24 278 A 1 
ATOM 2325 C CE  . LYS A 1 278 ? 6.330   53.811  -2.756  1.00 39.40 278 A 1 
ATOM 2326 N NZ  . LYS A 1 278 ? 5.809   53.467  -1.410  1.00 36.03 278 A 1 
ATOM 2327 O OXT . LYS A 1 278 ? 11.768  56.893  -4.831  1.00 44.18 278 A 1 
ATOM 2328 N N   . MET B 2 1   ? -13.659 -20.579 -14.700 1.00 19.80 1   B 1 
ATOM 2329 C CA  . MET B 2 1   ? -12.444 -19.774 -14.920 1.00 22.67 1   B 1 
ATOM 2330 C C   . MET B 2 1   ? -11.277 -20.741 -15.006 1.00 24.22 1   B 1 
ATOM 2331 O O   . MET B 2 1   ? -11.211 -21.635 -14.176 1.00 23.44 1   B 1 
ATOM 2332 C CB  . MET B 2 1   ? -12.250 -18.776 -13.784 1.00 23.62 1   B 1 
ATOM 2333 C CG  . MET B 2 1   ? -12.990 -17.462 -14.057 1.00 22.13 1   B 1 
ATOM 2334 S SD  . MET B 2 1   ? -13.442 -16.544 -12.586 1.00 21.86 1   B 1 
ATOM 2335 C CE  . MET B 2 1   ? -13.014 -14.844 -13.070 1.00 19.15 1   B 1 
ATOM 2336 N N   . LYS B 2 2   ? -10.439 -20.657 -16.062 1.00 28.03 2   B 1 
ATOM 2337 C CA  . LYS B 2 2   ? -9.232  -21.490 -16.130 1.00 29.66 2   B 1 
ATOM 2338 C C   . LYS B 2 2   ? -8.287  -20.992 -15.036 1.00 29.21 2   B 1 
ATOM 2339 O O   . LYS B 2 2   ? -7.987  -19.803 -15.032 1.00 28.21 2   B 1 
ATOM 2340 C CB  . LYS B 2 2   ? -8.563  -21.405 -17.512 1.00 30.36 2   B 1 
ATOM 2341 C CG  . LYS B 2 2   ? -9.241  -22.299 -18.570 1.00 26.66 2   B 1 
ATOM 2342 C CD  . LYS B 2 2   ? -8.477  -22.241 -19.906 1.00 25.38 2   B 1 
ATOM 2343 C CE  . LYS B 2 2   ? -9.049  -23.247 -20.915 1.00 21.47 2   B 1 
ATOM 2344 N NZ  . LYS B 2 2   ? -8.265  -23.275 -22.175 1.00 20.38 2   B 1 
ATOM 2345 N N   . GLN B 2 3   ? -7.860  -21.890 -14.143 1.00 27.91 3   B 1 
ATOM 2346 C CA  . GLN B 2 3   ? -6.646  -21.676 -13.367 1.00 27.67 3   B 1 
ATOM 2347 C C   . GLN B 2 3   ? -5.545  -21.421 -14.397 1.00 27.75 3   B 1 
ATOM 2348 O O   . GLN B 2 3   ? -5.184  -22.321 -15.151 1.00 27.58 3   B 1 
ATOM 2349 C CB  . GLN B 2 3   ? -6.329  -22.915 -12.510 1.00 27.77 3   B 1 
ATOM 2350 C CG  . GLN B 2 3   ? -7.061  -22.917 -11.156 1.00 25.31 3   B 1 
ATOM 2351 C CD  . GLN B 2 3   ? -6.991  -24.264 -10.434 1.00 24.25 3   B 1 
ATOM 2352 O OE1 . GLN B 2 3   ? -7.209  -25.303 -11.032 1.00 24.09 3   B 1 
ATOM 2353 N NE2 . GLN B 2 3   ? -6.735  -24.292 -9.145  1.00 23.65 3   B 1 
ATOM 2354 N N   . ARG B 2 4   ? -5.125  -20.180 -14.531 1.00 28.33 4   B 1 
ATOM 2355 C CA  . ARG B 2 4   ? -3.831  -19.924 -15.135 1.00 28.28 4   B 1 
ATOM 2356 C C   . ARG B 2 4   ? -2.843  -20.310 -14.054 1.00 28.19 4   B 1 
ATOM 2357 O O   . ARG B 2 4   ? -2.895  -19.727 -12.974 1.00 26.69 4   B 1 
ATOM 2358 C CB  . ARG B 2 4   ? -3.671  -18.461 -15.566 1.00 27.72 4   B 1 
ATOM 2359 C CG  . ARG B 2 4   ? -4.337  -18.196 -16.926 1.00 24.68 4   B 1 
ATOM 2360 C CD  . ARG B 2 4   ? -4.071  -16.750 -17.354 1.00 22.99 4   B 1 
ATOM 2361 N NE  . ARG B 2 4   ? -4.626  -16.463 -18.694 1.00 20.55 4   B 1 
ATOM 2362 C CZ  . ARG B 2 4   ? -4.585  -15.289 -19.307 1.00 19.85 4   B 1 
ATOM 2363 N NH1 . ARG B 2 4   ? -4.049  -14.245 -18.737 1.00 18.12 4   B 1 
ATOM 2364 N NH2 . ARG B 2 4   ? -5.086  -15.151 -20.499 1.00 16.91 4   B 1 
ATOM 2365 N N   . ASP B 2 5   ? -2.029  -21.303 -14.358 1.00 29.93 5   B 1 
ATOM 2366 C CA  . ASP B 2 5   ? -0.813  -21.557 -13.621 1.00 29.61 5   B 1 
ATOM 2367 C C   . ASP B 2 5   ? 0.040   -20.301 -13.787 1.00 29.43 5   B 1 
ATOM 2368 O O   . ASP B 2 5   ? 0.701   -20.094 -14.801 1.00 28.58 5   B 1 
ATOM 2369 C CB  . ASP B 2 5   ? -0.129  -22.837 -14.142 1.00 29.03 5   B 1 
ATOM 2370 C CG  . ASP B 2 5   ? -1.001  -24.089 -13.938 1.00 25.97 5   B 1 
ATOM 2371 O OD1 . ASP B 2 5   ? -1.668  -24.171 -12.880 1.00 24.92 5   B 1 
ATOM 2372 O OD2 . ASP B 2 5   ? -1.104  -24.888 -14.898 1.00 24.41 5   B 1 
ATOM 2373 N N   . PHE B 2 6   ? -0.107  -19.390 -12.850 1.00 28.46 6   B 1 
ATOM 2374 C CA  . PHE B 2 6   ? 0.856   -18.330 -12.690 1.00 27.41 6   B 1 
ATOM 2375 C C   . PHE B 2 6   ? 2.098   -19.026 -12.153 1.00 28.21 6   B 1 
ATOM 2376 O O   . PHE B 2 6   ? 2.197   -19.290 -10.960 1.00 27.26 6   B 1 
ATOM 2377 C CB  . PHE B 2 6   ? 0.318   -17.229 -11.773 1.00 26.13 6   B 1 
ATOM 2378 C CG  . PHE B 2 6   ? -0.601  -16.243 -12.468 1.00 23.67 6   B 1 
ATOM 2379 C CD1 . PHE B 2 6   ? -0.054  -15.104 -13.092 1.00 21.30 6   B 1 
ATOM 2380 C CD2 . PHE B 2 6   ? -1.990  -16.448 -12.495 1.00 20.72 6   B 1 
ATOM 2381 C CE1 . PHE B 2 6   ? -0.891  -14.180 -13.742 1.00 19.10 6   B 1 
ATOM 2382 C CE2 . PHE B 2 6   ? -2.831  -15.527 -13.151 1.00 18.65 6   B 1 
ATOM 2383 C CZ  . PHE B 2 6   ? -2.283  -14.391 -13.776 1.00 18.41 6   B 1 
ATOM 2384 N N   . GLU B 2 7   ? 3.019   -19.341 -13.062 1.00 27.31 7   B 1 
ATOM 2385 C CA  . GLU B 2 7   ? 4.404   -19.593 -12.707 1.00 27.72 7   B 1 
ATOM 2386 C C   . GLU B 2 7   ? 4.927   -18.299 -12.085 1.00 27.67 7   B 1 
ATOM 2387 O O   . GLU B 2 7   ? 5.385   -17.367 -12.749 1.00 27.16 7   B 1 
ATOM 2388 C CB  . GLU B 2 7   ? 5.226   -20.040 -13.930 1.00 27.76 7   B 1 
ATOM 2389 C CG  . GLU B 2 7   ? 4.940   -21.499 -14.329 1.00 25.05 7   B 1 
ATOM 2390 C CD  . GLU B 2 7   ? 5.719   -21.968 -15.573 1.00 23.61 7   B 1 
ATOM 2391 O OE1 . GLU B 2 7   ? 5.765   -23.196 -15.796 1.00 21.73 7   B 1 
ATOM 2392 O OE2 . GLU B 2 7   ? 6.201   -21.100 -16.338 1.00 23.60 7   B 1 
ATOM 2393 N N   . PHE B 2 8   ? 4.734   -18.201 -10.783 1.00 28.61 8   B 1 
ATOM 2394 C CA  . PHE B 2 8   ? 5.465   -17.237 -10.002 1.00 28.65 8   B 1 
ATOM 2395 C C   . PHE B 2 8   ? 6.924   -17.682 -10.087 1.00 29.23 8   B 1 
ATOM 2396 O O   . PHE B 2 8   ? 7.234   -18.786 -9.661  1.00 28.19 8   B 1 
ATOM 2397 C CB  . PHE B 2 8   ? 4.918   -17.216 -8.573  1.00 27.30 8   B 1 
ATOM 2398 C CG  . PHE B 2 8   ? 3.496   -16.683 -8.454  1.00 25.01 8   B 1 
ATOM 2399 C CD1 . PHE B 2 8   ? 3.257   -15.302 -8.539  1.00 22.87 8   B 1 
ATOM 2400 C CD2 . PHE B 2 8   ? 2.412   -17.553 -8.258  1.00 22.40 8   B 1 
ATOM 2401 C CE1 . PHE B 2 8   ? 1.954   -14.788 -8.424  1.00 20.84 8   B 1 
ATOM 2402 C CE2 . PHE B 2 8   ? 1.106   -17.042 -8.141  1.00 20.18 8   B 1 
ATOM 2403 C CZ  . PHE B 2 8   ? 0.876   -15.655 -8.225  1.00 19.70 8   B 1 
ATOM 2404 N N   . GLU B 2 9   ? 7.797   -16.840 -10.644 1.00 28.56 9   B 1 
ATOM 2405 C CA  . GLU B 2 9   ? 9.236   -17.048 -10.433 1.00 28.70 9   B 1 
ATOM 2406 C C   . GLU B 2 9   ? 9.464   -17.110 -8.917  1.00 28.80 9   B 1 
ATOM 2407 O O   . GLU B 2 9   ? 9.269   -16.115 -8.205  1.00 28.20 9   B 1 
ATOM 2408 C CB  . GLU B 2 9   ? 10.074  -15.932 -11.070 1.00 28.54 9   B 1 
ATOM 2409 C CG  . GLU B 2 9   ? 10.210  -16.034 -12.598 1.00 25.79 9   B 1 
ATOM 2410 C CD  . GLU B 2 9   ? 10.891  -14.796 -13.220 1.00 23.98 9   B 1 
ATOM 2411 O OE1 . GLU B 2 9   ? 11.364  -14.889 -14.369 1.00 22.34 9   B 1 
ATOM 2412 O OE2 . GLU B 2 9   ? 10.857  -13.718 -12.576 1.00 23.60 9   B 1 
ATOM 2413 N N   . GLU B 2 10  ? 9.773   -18.308 -8.447  1.00 29.62 10  B 1 
ATOM 2414 C CA  . GLU B 2 10  ? 9.831   -18.689 -7.029  1.00 29.91 10  B 1 
ATOM 2415 C C   . GLU B 2 10  ? 11.092  -18.155 -6.347  1.00 30.21 10  B 1 
ATOM 2416 O O   . GLU B 2 10  ? 11.161  -18.145 -5.127  1.00 29.48 10  B 1 
ATOM 2417 C CB  . GLU B 2 10  ? 9.724   -20.223 -6.911  1.00 29.16 10  B 1 
ATOM 2418 C CG  . GLU B 2 10  ? 8.308   -20.728 -7.252  1.00 26.54 10  B 1 
ATOM 2419 C CD  . GLU B 2 10  ? 8.135   -22.258 -7.196  1.00 24.49 10  B 1 
ATOM 2420 O OE1 . GLU B 2 10  ? 6.988   -22.682 -6.918  1.00 23.00 10  B 1 
ATOM 2421 O OE2 . GLU B 2 10  ? 9.114   -22.981 -7.469  1.00 23.40 10  B 1 
ATOM 2422 N N   . ASP B 2 11  ? 12.048  -17.643 -7.122  1.00 31.70 11  B 1 
ATOM 2423 C CA  . ASP B 2 11  ? 13.447  -17.479 -6.724  1.00 31.48 11  B 1 
ATOM 2424 C C   . ASP B 2 11  ? 13.707  -16.593 -5.494  1.00 31.50 11  B 1 
ATOM 2425 O O   . ASP B 2 11  ? 14.761  -16.706 -4.877  1.00 30.56 11  B 1 
ATOM 2426 C CB  . ASP B 2 11  ? 14.244  -16.911 -7.911  1.00 30.61 11  B 1 
ATOM 2427 C CG  . ASP B 2 11  ? 14.304  -17.817 -9.145  1.00 27.92 11  B 1 
ATOM 2428 O OD1 . ASP B 2 11  ? 14.101  -19.036 -8.998  1.00 26.08 11  B 1 
ATOM 2429 O OD2 . ASP B 2 11  ? 14.546  -17.253 -10.239 1.00 25.34 11  B 1 
ATOM 2430 N N   . PHE B 2 12  ? 12.790  -15.681 -5.130  1.00 32.91 12  B 1 
ATOM 2431 C CA  . PHE B 2 12  ? 13.041  -14.776 -4.006  1.00 32.32 12  B 1 
ATOM 2432 C C   . PHE B 2 12  ? 11.867  -14.710 -3.039  1.00 32.86 12  B 1 
ATOM 2433 O O   . PHE B 2 12  ? 10.782  -14.198 -3.357  1.00 31.53 12  B 1 
ATOM 2434 C CB  . PHE B 2 12  ? 13.434  -13.387 -4.498  1.00 30.89 12  B 1 
ATOM 2435 C CG  . PHE B 2 12  ? 14.731  -13.349 -5.267  1.00 28.51 12  B 1 
ATOM 2436 C CD1 . PHE B 2 12  ? 15.957  -13.313 -4.583  1.00 26.21 12  B 1 
ATOM 2437 C CD2 . PHE B 2 12  ? 14.722  -13.373 -6.670  1.00 25.49 12  B 1 
ATOM 2438 C CE1 . PHE B 2 12  ? 17.166  -13.307 -5.297  1.00 23.86 12  B 1 
ATOM 2439 C CE2 . PHE B 2 12  ? 15.928  -13.369 -7.389  1.00 23.81 12  B 1 
ATOM 2440 C CZ  . PHE B 2 12  ? 17.152  -13.339 -6.701  1.00 23.11 12  B 1 
ATOM 2441 N N   . VAL B 2 13  ? 12.147  -15.146 -1.830  1.00 35.70 13  B 1 
ATOM 2442 C CA  . VAL B 2 13  ? 11.224  -15.150 -0.699  1.00 35.80 13  B 1 
ATOM 2443 C C   . VAL B 2 13  ? 11.608  -14.024 0.244   1.00 36.41 13  B 1 
ATOM 2444 O O   . VAL B 2 13  ? 12.729  -13.951 0.731   1.00 35.56 13  B 1 
ATOM 2445 C CB  . VAL B 2 13  ? 11.221  -16.519 -0.008  1.00 34.17 13  B 1 
ATOM 2446 C CG1 . VAL B 2 13  ? 10.233  -16.579 1.157   1.00 31.48 13  B 1 
ATOM 2447 C CG2 . VAL B 2 13  ? 10.796  -17.570 -1.039  1.00 31.03 13  B 1 
ATOM 2448 N N   . LEU B 2 14  ? 10.669  -13.117 0.480   1.00 41.69 14  B 1 
ATOM 2449 C CA  . LEU B 2 14  ? 10.871  -12.059 1.469   1.00 42.58 14  B 1 
ATOM 2450 C C   . LEU B 2 14  ? 10.728  -12.623 2.877   1.00 44.41 14  B 1 
ATOM 2451 O O   . LEU B 2 14  ? 11.472  -12.252 3.776   1.00 43.07 14  B 1 
ATOM 2452 C CB  . LEU B 2 14  ? 9.875   -10.908 1.221   1.00 40.05 14  B 1 
ATOM 2453 C CG  . LEU B 2 14  ? 10.256  -10.004 0.034   1.00 36.39 14  B 1 
ATOM 2454 C CD1 . LEU B 2 14  ? 9.098   -9.062  -0.317  1.00 33.03 14  B 1 
ATOM 2455 C CD2 . LEU B 2 14  ? 11.462  -9.127  0.344   1.00 32.66 14  B 1 
ATOM 2456 N N   . THR B 2 15  ? 9.735   -13.503 3.055   1.00 50.38 15  B 1 
ATOM 2457 C CA  . THR B 2 15  ? 9.376   -14.023 4.371   1.00 51.87 15  B 1 
ATOM 2458 C C   . THR B 2 15  ? 8.721   -15.392 4.240   1.00 53.16 15  B 1 
ATOM 2459 O O   . THR B 2 15  ? 7.940   -15.607 3.313   1.00 52.76 15  B 1 
ATOM 2460 C CB  . THR B 2 15  ? 8.384   -13.084 5.074   1.00 50.28 15  B 1 
ATOM 2461 O OG1 . THR B 2 15  ? 7.269   -12.811 4.254   1.00 45.92 15  B 1 
ATOM 2462 C CG2 . THR B 2 15  ? 8.988   -11.728 5.440   1.00 45.40 15  B 1 
ATOM 2463 N N   . TYR B 2 16  ? 8.955   -16.277 5.200   1.00 51.84 16  B 1 
ATOM 2464 C CA  . TYR B 2 16  ? 8.246   -17.549 5.312   1.00 53.13 16  B 1 
ATOM 2465 C C   . TYR B 2 16  ? 7.614   -17.719 6.702   1.00 54.23 16  B 1 
ATOM 2466 O O   . TYR B 2 16  ? 8.072   -17.144 7.692   1.00 53.75 16  B 1 
ATOM 2467 C CB  . TYR B 2 16  ? 9.173   -18.717 4.935   1.00 51.46 16  B 1 
ATOM 2468 C CG  . TYR B 2 16  ? 10.220  -19.060 5.978   1.00 47.60 16  B 1 
ATOM 2469 C CD1 . TYR B 2 16  ? 11.486  -18.452 5.947   1.00 43.74 16  B 1 
ATOM 2470 C CD2 . TYR B 2 16  ? 9.929   -20.000 6.985   1.00 43.31 16  B 1 
ATOM 2471 C CE1 . TYR B 2 16  ? 12.458  -18.790 6.899   1.00 39.23 16  B 1 
ATOM 2472 C CE2 . TYR B 2 16  ? 10.895  -20.341 7.943   1.00 39.72 16  B 1 
ATOM 2473 C CZ  . TYR B 2 16  ? 12.162  -19.739 7.897   1.00 38.09 16  B 1 
ATOM 2474 O OH  . TYR B 2 16  ? 13.112  -20.080 8.823   1.00 36.53 16  B 1 
ATOM 2475 N N   . GLU B 2 17  ? 6.546   -18.514 6.762   1.00 56.78 17  B 1 
ATOM 2476 C CA  . GLU B 2 17  ? 5.954   -19.035 8.001   1.00 58.14 17  B 1 
ATOM 2477 C C   . GLU B 2 17  ? 6.071   -20.562 7.988   1.00 58.40 17  B 1 
ATOM 2478 O O   . GLU B 2 17  ? 5.653   -21.210 7.029   1.00 57.91 17  B 1 
ATOM 2479 C CB  . GLU B 2 17  ? 4.494   -18.551 8.156   1.00 56.99 17  B 1 
ATOM 2480 C CG  . GLU B 2 17  ? 3.806   -18.997 9.470   1.00 50.68 17  B 1 
ATOM 2481 C CD  . GLU B 2 17  ? 2.366   -18.438 9.694   1.00 49.03 17  B 1 
ATOM 2482 O OE1 . GLU B 2 17  ? 1.744   -18.730 10.751  1.00 45.82 17  B 1 
ATOM 2483 O OE2 . GLU B 2 17  ? 1.841   -17.675 8.861   1.00 47.57 17  B 1 
ATOM 2484 N N   . CYS B 2 18  ? 6.626   -21.143 9.042   1.00 58.05 18  B 1 
ATOM 2485 C CA  . CYS B 2 18  ? 6.621   -22.591 9.240   1.00 58.16 18  B 1 
ATOM 2486 C C   . CYS B 2 18  ? 5.229   -23.044 9.703   1.00 57.26 18  B 1 
ATOM 2487 O O   . CYS B 2 18  ? 4.689   -22.509 10.677  1.00 55.95 18  B 1 
ATOM 2488 C CB  . CYS B 2 18  ? 7.723   -22.952 10.240  1.00 58.17 18  B 1 
ATOM 2489 S SG  . CYS B 2 18  ? 7.676   -24.725 10.646  1.00 53.12 18  B 1 
ATOM 2490 N N   . GLU B 2 19  ? 4.637   -24.031 9.032   1.00 60.28 19  B 1 
ATOM 2491 C CA  . GLU B 2 19  ? 3.309   -24.534 9.414   1.00 60.35 19  B 1 
ATOM 2492 C C   . GLU B 2 19  ? 3.296   -25.204 10.791  1.00 61.16 19  B 1 
ATOM 2493 O O   . GLU B 2 19  ? 2.326   -25.032 11.539  1.00 58.04 19  B 1 
ATOM 2494 C CB  . GLU B 2 19  ? 2.748   -25.506 8.364   1.00 57.69 19  B 1 
ATOM 2495 C CG  . GLU B 2 19  ? 2.279   -24.780 7.106   1.00 53.50 19  B 1 
ATOM 2496 C CD  . GLU B 2 19  ? 1.037   -25.441 6.495   1.00 49.55 19  B 1 
ATOM 2497 O OE1 . GLU B 2 19  ? 0.065   -24.681 6.273   1.00 44.71 19  B 1 
ATOM 2498 O OE2 . GLU B 2 19  ? 0.998   -26.670 6.366   1.00 46.39 19  B 1 
ATOM 2499 N N   . ASP B 2 20  ? 4.379   -25.900 11.147  1.00 58.30 20  B 1 
ATOM 2500 C CA  . ASP B 2 20  ? 4.457   -26.692 12.375  1.00 59.09 20  B 1 
ATOM 2501 C C   . ASP B 2 20  ? 4.644   -25.826 13.624  1.00 60.13 20  B 1 
ATOM 2502 O O   . ASP B 2 20  ? 3.859   -25.897 14.572  1.00 56.39 20  B 1 
ATOM 2503 C CB  . ASP B 2 20  ? 5.618   -27.690 12.267  1.00 56.54 20  B 1 
ATOM 2504 C CG  . ASP B 2 20  ? 5.376   -28.815 11.264  1.00 54.02 20  B 1 
ATOM 2505 O OD1 . ASP B 2 20  ? 4.193   -29.126 11.010  1.00 49.30 20  B 1 
ATOM 2506 O OD2 . ASP B 2 20  ? 6.400   -29.378 10.831  1.00 50.81 20  B 1 
ATOM 2507 N N   . CYS B 2 21  ? 5.681   -24.987 13.637  1.00 60.34 21  B 1 
ATOM 2508 C CA  . CYS B 2 21  ? 6.014   -24.186 14.817  1.00 59.37 21  B 1 
ATOM 2509 C C   . CYS B 2 21  ? 5.489   -22.746 14.762  1.00 59.38 21  B 1 
ATOM 2510 O O   . CYS B 2 21  ? 5.623   -22.009 15.743  1.00 56.55 21  B 1 
ATOM 2511 C CB  . CYS B 2 21  ? 7.524   -24.267 15.079  1.00 57.72 21  B 1 
ATOM 2512 S SG  . CYS B 2 21  ? 8.475   -23.314 13.851  1.00 53.42 21  B 1 
ATOM 2513 N N   . LYS B 2 22  ? 4.889   -22.328 13.636  1.00 55.63 22  B 1 
ATOM 2514 C CA  . LYS B 2 22  ? 4.446   -20.948 13.374  1.00 56.56 22  B 1 
ATOM 2515 C C   . LYS B 2 22  ? 5.566   -19.909 13.513  1.00 58.46 22  B 1 
ATOM 2516 O O   . LYS B 2 22  ? 5.285   -18.731 13.732  1.00 55.58 22  B 1 
ATOM 2517 C CB  . LYS B 2 22  ? 3.182   -20.612 14.181  1.00 54.91 22  B 1 
ATOM 2518 C CG  . LYS B 2 22  ? 1.997   -21.566 13.933  1.00 51.84 22  B 1 
ATOM 2519 C CD  . LYS B 2 22  ? 1.577   -21.535 12.463  1.00 48.39 22  B 1 
ATOM 2520 C CE  . LYS B 2 22  ? 0.465   -22.523 12.141  1.00 44.28 22  B 1 
ATOM 2521 N NZ  . LYS B 2 22  ? 0.438   -22.776 10.680  1.00 39.63 22  B 1 
ATOM 2522 N N   . HIS B 2 23  ? 6.809   -20.366 13.381  1.00 58.91 23  B 1 
ATOM 2523 C CA  . HIS B 2 23  ? 7.949   -19.473 13.317  1.00 59.25 23  B 1 
ATOM 2524 C C   . HIS B 2 23  ? 7.890   -18.659 12.031  1.00 59.01 23  B 1 
ATOM 2525 O O   . HIS B 2 23  ? 7.582   -19.178 10.964  1.00 58.02 23  B 1 
ATOM 2526 C CB  . HIS B 2 23  ? 9.256   -20.257 13.415  1.00 57.96 23  B 1 
ATOM 2527 C CG  . HIS B 2 23  ? 10.455  -19.348 13.395  1.00 53.81 23  B 1 
ATOM 2528 N ND1 . HIS B 2 23  ? 10.719  -18.333 14.293  1.00 48.75 23  B 1 
ATOM 2529 C CD2 . HIS B 2 23  ? 11.452  -19.333 12.455  1.00 49.53 23  B 1 
ATOM 2530 C CE1 . HIS B 2 23  ? 11.848  -17.724 13.901  1.00 47.56 23  B 1 
ATOM 2531 N NE2 . HIS B 2 23  ? 12.317  -18.307 12.794  1.00 48.67 23  B 1 
ATOM 2532 N N   . PHE B 2 24  ? 8.158   -17.375 12.166  1.00 55.93 24  B 1 
ATOM 2533 C CA  . PHE B 2 24  ? 8.129   -16.428 11.076  1.00 55.23 24  B 1 
ATOM 2534 C C   . PHE B 2 24  ? 9.518   -15.829 10.911  1.00 56.57 24  B 1 
ATOM 2535 O O   . PHE B 2 24  ? 10.063  -15.285 11.875  1.00 54.71 24  B 1 
ATOM 2536 C CB  . PHE B 2 24  ? 7.074   -15.369 11.383  1.00 51.85 24  B 1 
ATOM 2537 C CG  . PHE B 2 24  ? 6.865   -14.415 10.236  1.00 47.77 24  B 1 
ATOM 2538 C CD1 . PHE B 2 24  ? 7.806   -13.408 9.954   1.00 43.60 24  B 1 
ATOM 2539 C CD2 . PHE B 2 24  ? 5.736   -14.565 9.424   1.00 42.57 24  B 1 
ATOM 2540 C CE1 . PHE B 2 24  ? 7.620   -12.560 8.851   1.00 39.32 24  B 1 
ATOM 2541 C CE2 . PHE B 2 24  ? 5.541   -13.712 8.334   1.00 39.47 24  B 1 
ATOM 2542 C CZ  . PHE B 2 24  ? 6.486   -12.711 8.040   1.00 38.38 24  B 1 
ATOM 2543 N N   . GLU B 2 25  ? 10.055  -15.874 9.709   1.00 57.79 25  B 1 
ATOM 2544 C CA  . GLU B 2 25  ? 11.370  -15.305 9.428   1.00 58.33 25  B 1 
ATOM 2545 C C   . GLU B 2 25  ? 11.360  -14.480 8.142   1.00 58.31 25  B 1 
ATOM 2546 O O   . GLU B 2 25  ? 10.756  -14.850 7.133   1.00 55.78 25  B 1 
ATOM 2547 C CB  . GLU B 2 25  ? 12.431  -16.414 9.445   1.00 55.81 25  B 1 
ATOM 2548 C CG  . GLU B 2 25  ? 13.855  -15.857 9.596   1.00 51.64 25  B 1 
ATOM 2549 C CD  . GLU B 2 25  ? 14.890  -16.907 10.026  1.00 49.13 25  B 1 
ATOM 2550 O OE1 . GLU B 2 25  ? 16.010  -16.496 10.404  1.00 45.76 25  B 1 
ATOM 2551 O OE2 . GLU B 2 25  ? 14.579  -18.111 10.052  1.00 46.26 25  B 1 
ATOM 2552 N N   . ASP B 2 26  ? 12.003  -13.326 8.200   1.00 52.89 26  B 1 
ATOM 2553 C CA  . ASP B 2 26  ? 12.255  -12.457 7.052   1.00 52.61 26  B 1 
ATOM 2554 C C   . ASP B 2 26  ? 13.663  -12.758 6.521   1.00 52.67 26  B 1 
ATOM 2555 O O   . ASP B 2 26  ? 14.657  -12.563 7.228   1.00 50.62 26  B 1 
ATOM 2556 C CB  . ASP B 2 26  ? 12.075  -10.990 7.476   1.00 50.28 26  B 1 
ATOM 2557 C CG  . ASP B 2 26  ? 12.175  -9.964  6.337   1.00 45.23 26  B 1 
ATOM 2558 O OD1 . ASP B 2 26  ? 12.760  -10.269 5.283   1.00 41.98 26  B 1 
ATOM 2559 O OD2 . ASP B 2 26  ? 11.666  -8.832  6.542   1.00 41.49 26  B 1 
ATOM 2560 N N   . TRP B 2 27  ? 13.735  -13.248 5.279   1.00 48.84 27  B 1 
ATOM 2561 C CA  . TRP B 2 27  ? 14.982  -13.581 4.585   1.00 46.77 27  B 1 
ATOM 2562 C C   . TRP B 2 27  ? 15.405  -12.518 3.570   1.00 46.67 27  B 1 
ATOM 2563 O O   . TRP B 2 27  ? 16.491  -12.589 2.996   1.00 43.63 27  B 1 
ATOM 2564 C CB  . TRP B 2 27  ? 14.874  -14.984 3.981   1.00 42.74 27  B 1 
ATOM 2565 C CG  . TRP B 2 27  ? 15.124  -16.055 4.996   1.00 40.02 27  B 1 
ATOM 2566 C CD1 . TRP B 2 27  ? 14.276  -16.429 5.974   1.00 36.23 27  B 1 
ATOM 2567 C CD2 . TRP B 2 27  ? 16.338  -16.846 5.183   1.00 35.85 27  B 1 
ATOM 2568 N NE1 . TRP B 2 27  ? 14.877  -17.401 6.771   1.00 33.41 27  B 1 
ATOM 2569 C CE2 . TRP B 2 27  ? 16.143  -17.684 6.316   1.00 33.62 27  B 1 
ATOM 2570 C CE3 . TRP B 2 27  ? 17.570  -16.931 4.506   1.00 33.61 27  B 1 
ATOM 2571 C CZ2 . TRP B 2 27  ? 17.144  -18.576 6.769   1.00 31.03 27  B 1 
ATOM 2572 C CZ3 . TRP B 2 27  ? 18.560  -17.819 4.954   1.00 32.00 27  B 1 
ATOM 2573 C CH2 . TRP B 2 27  ? 18.350  -18.634 6.077   1.00 30.71 27  B 1 
ATOM 2574 N N   . GLY B 2 28  ? 14.591  -11.481 3.384   1.00 43.42 28  B 1 
ATOM 2575 C CA  . GLY B 2 28  ? 14.872  -10.429 2.417   1.00 42.78 28  B 1 
ATOM 2576 C C   . GLY B 2 28  ? 14.799  -10.949 0.978   1.00 42.69 28  B 1 
ATOM 2577 O O   . GLY B 2 28  ? 13.746  -11.398 0.529   1.00 40.84 28  B 1 
ATOM 2578 N N   . HIS B 2 29  ? 15.907  -10.846 0.255   1.00 41.95 29  B 1 
ATOM 2579 C CA  . HIS B 2 29  ? 16.038  -11.297 -1.136  1.00 41.87 29  B 1 
ATOM 2580 C C   . HIS B 2 29  ? 16.866  -12.584 -1.263  1.00 43.86 29  B 1 
ATOM 2581 O O   . HIS B 2 29  ? 17.383  -12.868 -2.341  1.00 40.98 29  B 1 
ATOM 2582 C CB  . HIS B 2 29  ? 16.628  -10.165 -1.991  1.00 38.00 29  B 1 
ATOM 2583 C CG  . HIS B 2 29  ? 15.687  -9.009  -2.182  1.00 34.00 29  B 1 
ATOM 2584 N ND1 . HIS B 2 29  ? 14.482  -9.053  -2.862  1.00 30.22 29  B 1 
ATOM 2585 C CD2 . HIS B 2 29  ? 15.870  -7.717  -1.777  1.00 28.39 29  B 1 
ATOM 2586 C CE1 . HIS B 2 29  ? 13.956  -7.820  -2.857  1.00 26.79 29  B 1 
ATOM 2587 N NE2 . HIS B 2 29  ? 14.773  -6.975  -2.215  1.00 26.70 29  B 1 
ATOM 2588 N N   . ASP B 2 30  ? 17.017  -13.314 -0.173  1.00 44.34 30  B 1 
ATOM 2589 C CA  . ASP B 2 30  ? 17.698  -14.602 -0.202  1.00 45.59 30  B 1 
ATOM 2590 C C   . ASP B 2 30  ? 16.772  -15.668 -0.832  1.00 47.48 30  B 1 
ATOM 2591 O O   . ASP B 2 30  ? 15.562  -15.450 -0.992  1.00 45.14 30  B 1 
ATOM 2592 C CB  . ASP B 2 30  ? 18.202  -14.955 1.217   1.00 42.17 30  B 1 
ATOM 2593 C CG  . ASP B 2 30  ? 19.174  -13.911 1.818   1.00 37.94 30  B 1 
ATOM 2594 O OD1 . ASP B 2 30  ? 19.930  -13.271 1.048   1.00 34.40 30  B 1 
ATOM 2595 O OD2 . ASP B 2 30  ? 19.160  -13.731 3.067   1.00 33.52 30  B 1 
ATOM 2596 N N   . GLU B 2 31  ? 17.353  -16.805 -1.223  1.00 51.02 31  B 1 
ATOM 2597 C CA  . GLU B 2 31  ? 16.591  -17.961 -1.705  1.00 53.17 31  B 1 
ATOM 2598 C C   . GLU B 2 31  ? 15.651  -18.495 -0.612  1.00 55.30 31  B 1 
ATOM 2599 O O   . GLU B 2 31  ? 15.882  -18.303 0.587   1.00 53.11 31  B 1 
ATOM 2600 C CB  . GLU B 2 31  ? 17.545  -19.060 -2.211  1.00 50.15 31  B 1 
ATOM 2601 C CG  . GLU B 2 31  ? 18.266  -18.654 -3.514  1.00 44.03 31  B 1 
ATOM 2602 C CD  . GLU B 2 31  ? 19.274  -19.691 -4.047  1.00 39.91 31  B 1 
ATOM 2603 O OE1 . GLU B 2 31  ? 19.832  -19.430 -5.140  1.00 36.76 31  B 1 
ATOM 2604 O OE2 . GLU B 2 31  ? 19.541  -20.700 -3.356  1.00 37.38 31  B 1 
ATOM 2605 N N   . GLU B 2 32  ? 14.570  -19.159 -1.036  1.00 54.56 32  B 1 
ATOM 2606 C CA  . GLU B 2 32  ? 13.628  -19.772 -0.093  1.00 56.70 32  B 1 
ATOM 2607 C C   . GLU B 2 32  ? 14.354  -20.836 0.739   1.00 58.73 32  B 1 
ATOM 2608 O O   . GLU B 2 32  ? 14.994  -21.720 0.171   1.00 58.04 32  B 1 
ATOM 2609 C CB  . GLU B 2 32  ? 12.413  -20.348 -0.846  1.00 54.10 32  B 1 
ATOM 2610 C CG  . GLU B 2 32  ? 11.264  -20.789 0.078   1.00 47.70 32  B 1 
ATOM 2611 C CD  . GLU B 2 32  ? 9.884   -20.843 -0.614  1.00 44.00 32  B 1 
ATOM 2612 O OE1 . GLU B 2 32  ? 8.864   -20.626 0.089   1.00 41.14 32  B 1 
ATOM 2613 O OE2 . GLU B 2 32  ? 9.810   -20.959 -1.857  1.00 40.72 32  B 1 
ATOM 2614 N N   . PRO B 2 33  ? 14.285  -20.769 2.070   1.00 56.64 33  B 1 
ATOM 2615 C CA  . PRO B 2 33  ? 14.883  -21.797 2.901   1.00 58.03 33  B 1 
ATOM 2616 C C   . PRO B 2 33  ? 14.143  -23.121 2.699   1.00 58.94 33  B 1 
ATOM 2617 O O   . PRO B 2 33  ? 12.913  -23.157 2.667   1.00 58.38 33  B 1 
ATOM 2618 C CB  . PRO B 2 33  ? 14.779  -21.271 4.334   1.00 56.64 33  B 1 
ATOM 2619 C CG  . PRO B 2 33  ? 13.559  -20.355 4.289   1.00 53.83 33  B 1 
ATOM 2620 C CD  . PRO B 2 33  ? 13.594  -19.779 2.878   1.00 56.88 33  B 1 
ATOM 2621 N N   . GLU B 2 34  ? 14.882  -24.212 2.607   1.00 60.54 34  B 1 
ATOM 2622 C CA  . GLU B 2 34  ? 14.299  -25.557 2.473   1.00 61.22 34  B 1 
ATOM 2623 C C   . GLU B 2 34  ? 13.739  -26.089 3.802   1.00 62.21 34  B 1 
ATOM 2624 O O   . GLU B 2 34  ? 12.832  -26.914 3.815   1.00 59.70 34  B 1 
ATOM 2625 C CB  . GLU B 2 34  ? 15.353  -26.527 1.921   1.00 59.09 34  B 1 
ATOM 2626 C CG  . GLU B 2 34  ? 15.821  -26.173 0.496   1.00 53.12 34  B 1 
ATOM 2627 C CD  . GLU B 2 34  ? 16.800  -27.206 -0.107  1.00 48.59 34  B 1 
ATOM 2628 O OE1 . GLU B 2 34  ? 17.066  -27.112 -1.330  1.00 43.91 34  B 1 
ATOM 2629 O OE2 . GLU B 2 34  ? 17.285  -28.092 0.635   1.00 45.78 34  B 1 
ATOM 2630 N N   . GLU B 2 35  ? 14.277  -25.598 4.915   1.00 58.93 35  B 1 
ATOM 2631 C CA  . GLU B 2 35  ? 13.923  -26.038 6.264   1.00 61.01 35  B 1 
ATOM 2632 C C   . GLU B 2 35  ? 13.751  -24.848 7.214   1.00 62.41 35  B 1 
ATOM 2633 O O   . GLU B 2 35  ? 14.464  -23.843 7.139   1.00 60.68 35  B 1 
ATOM 2634 C CB  . GLU B 2 35  ? 14.985  -27.006 6.815   1.00 59.90 35  B 1 
ATOM 2635 C CG  . GLU B 2 35  ? 15.113  -28.318 6.025   1.00 54.81 35  B 1 
ATOM 2636 C CD  . GLU B 2 35  ? 16.122  -29.310 6.635   1.00 51.46 35  B 1 
ATOM 2637 O OE1 . GLU B 2 35  ? 16.239  -30.431 6.092   1.00 47.06 35  B 1 
ATOM 2638 O OE2 . GLU B 2 35  ? 16.783  -28.967 7.646   1.00 49.33 35  B 1 
ATOM 2639 N N   . CYS B 2 36  ? 12.829  -24.975 8.157   1.00 62.36 36  B 1 
ATOM 2640 C CA  . CYS B 2 36  ? 12.645  -23.988 9.218   1.00 62.53 36  B 1 
ATOM 2641 C C   . CYS B 2 36  ? 13.873  -23.947 10.139  1.00 61.61 36  B 1 
ATOM 2642 O O   . CYS B 2 36  ? 14.230  -24.949 10.758  1.00 59.72 36  B 1 
ATOM 2643 C CB  . CYS B 2 36  ? 11.371  -24.329 9.997   1.00 62.60 36  B 1 
ATOM 2644 S SG  . CYS B 2 36  ? 11.123  -23.158 11.375  1.00 58.43 36  B 1 
ATOM 2645 N N   . SER B 2 37  ? 14.441  -22.768 10.333  1.00 64.22 37  B 1 
ATOM 2646 C CA  . SER B 2 37  ? 15.618  -22.564 11.188  1.00 62.84 37  B 1 
ATOM 2647 C C   . SER B 2 37  ? 15.394  -22.913 12.670  1.00 62.64 37  B 1 
ATOM 2648 O O   . SER B 2 37  ? 16.360  -23.129 13.402  1.00 60.75 37  B 1 
ATOM 2649 C CB  . SER B 2 37  ? 16.075  -21.103 11.067  1.00 60.57 37  B 1 
ATOM 2650 O OG  . SER B 2 37  ? 15.081  -20.228 11.568  1.00 56.17 37  B 1 
ATOM 2651 N N   . GLU B 2 38  ? 14.142  -22.954 13.129  1.00 61.56 38  B 1 
ATOM 2652 C CA  . GLU B 2 38  ? 13.799  -23.235 14.531  1.00 62.89 38  B 1 
ATOM 2653 C C   . GLU B 2 38  ? 13.460  -24.712 14.791  1.00 63.60 38  B 1 
ATOM 2654 O O   . GLU B 2 38  ? 13.838  -25.243 15.835  1.00 59.38 38  B 1 
ATOM 2655 C CB  . GLU B 2 38  ? 12.627  -22.353 14.987  1.00 60.93 38  B 1 
ATOM 2656 C CG  . GLU B 2 38  ? 12.975  -20.869 15.170  1.00 56.34 38  B 1 
ATOM 2657 C CD  . GLU B 2 38  ? 12.956  -20.384 16.634  1.00 52.33 38  B 1 
ATOM 2658 O OE1 . GLU B 2 38  ? 13.835  -19.555 16.989  1.00 48.26 38  B 1 
ATOM 2659 O OE2 . GLU B 2 38  ? 12.084  -20.834 17.422  1.00 49.63 38  B 1 
ATOM 2660 N N   . CYS B 2 39  ? 12.725  -25.375 13.887  1.00 60.32 39  B 1 
ATOM 2661 C CA  . CYS B 2 39  ? 12.251  -26.746 14.108  1.00 59.73 39  B 1 
ATOM 2662 C C   . CYS B 2 39  ? 12.710  -27.766 13.054  1.00 59.68 39  B 1 
ATOM 2663 O O   . CYS B 2 39  ? 12.466  -28.956 13.244  1.00 55.43 39  B 1 
ATOM 2664 C CB  . CYS B 2 39  ? 10.725  -26.744 14.292  1.00 58.35 39  B 1 
ATOM 2665 S SG  . CYS B 2 39  ? 9.858   -26.334 12.740  1.00 54.91 39  B 1 
ATOM 2666 N N   . GLY B 2 40  ? 13.357  -27.329 11.975  1.00 61.28 40  B 1 
ATOM 2667 C CA  . GLY B 2 40  ? 13.800  -28.203 10.887  1.00 61.09 40  B 1 
ATOM 2668 C C   . GLY B 2 40  ? 12.665  -28.761 10.014  1.00 63.75 40  B 1 
ATOM 2669 O O   . GLY B 2 40  ? 12.878  -29.716 9.276   1.00 59.89 40  B 1 
ATOM 2670 N N   . SER B 2 41  ? 11.450  -28.210 10.113  1.00 61.24 41  B 1 
ATOM 2671 C CA  . SER B 2 41  ? 10.336  -28.612 9.250   1.00 62.98 41  B 1 
ATOM 2672 C C   . SER B 2 41  ? 10.534  -28.086 7.828   1.00 64.59 41  B 1 
ATOM 2673 O O   . SER B 2 41  ? 10.915  -26.930 7.649   1.00 63.26 41  B 1 
ATOM 2674 C CB  . SER B 2 41  ? 9.012   -28.097 9.809   1.00 60.85 41  B 1 
ATOM 2675 O OG  . SER B 2 41  ? 7.942   -28.477 8.969   1.00 55.95 41  B 1 
ATOM 2676 N N   . SER B 2 42  ? 10.201  -28.915 6.832   1.00 62.82 42  B 1 
ATOM 2677 C CA  . SER B 2 42  ? 10.117  -28.515 5.423   1.00 62.85 42  B 1 
ATOM 2678 C C   . SER B 2 42  ? 8.775   -27.876 5.051   1.00 65.11 42  B 1 
ATOM 2679 O O   . SER B 2 42  ? 8.601   -27.425 3.923   1.00 62.46 42  B 1 
ATOM 2680 C CB  . SER B 2 42  ? 10.381  -29.734 4.531   1.00 61.72 42  B 1 
ATOM 2681 O OG  . SER B 2 42  ? 9.476   -30.781 4.833   1.00 58.21 42  B 1 
ATOM 2682 N N   . ASP B 2 43  ? 7.816   -27.834 5.970   1.00 58.71 43  B 1 
ATOM 2683 C CA  . ASP B 2 43  ? 6.476   -27.293 5.725   1.00 59.80 43  B 1 
ATOM 2684 C C   . ASP B 2 43  ? 6.473   -25.768 5.894   1.00 62.04 43  B 1 
ATOM 2685 O O   . ASP B 2 43  ? 5.959   -25.190 6.857   1.00 60.52 43  B 1 
ATOM 2686 C CB  . ASP B 2 43  ? 5.430   -28.021 6.587   1.00 57.14 43  B 1 
ATOM 2687 C CG  . ASP B 2 43  ? 5.194   -29.477 6.163   1.00 53.74 43  B 1 
ATOM 2688 O OD1 . ASP B 2 43  ? 5.519   -29.823 5.003   1.00 49.33 43  B 1 
ATOM 2689 O OD2 . ASP B 2 43  ? 4.652   -30.243 6.989   1.00 50.14 43  B 1 
ATOM 2690 N N   . LEU B 2 44  ? 7.094   -25.105 4.925   1.00 57.78 44  B 1 
ATOM 2691 C CA  . LEU B 2 44  ? 7.225   -23.655 4.875   1.00 58.07 44  B 1 
ATOM 2692 C C   . LEU B 2 44  ? 6.219   -23.052 3.893   1.00 56.99 44  B 1 
ATOM 2693 O O   . LEU B 2 44  ? 6.083   -23.470 2.746   1.00 56.81 44  B 1 
ATOM 2694 C CB  . LEU B 2 44  ? 8.670   -23.273 4.525   1.00 57.14 44  B 1 
ATOM 2695 C CG  . LEU B 2 44  ? 9.730   -23.788 5.527   1.00 53.19 44  B 1 
ATOM 2696 C CD1 . LEU B 2 44  ? 11.116  -23.366 5.058   1.00 52.08 44  B 1 
ATOM 2697 C CD2 . LEU B 2 44  ? 9.512   -23.239 6.936   1.00 52.82 44  B 1 
ATOM 2698 N N   . ILE B 2 45  ? 5.530   -22.004 4.334   1.00 56.91 45  B 1 
ATOM 2699 C CA  . ILE B 2 45  ? 4.649   -21.201 3.486   1.00 56.30 45  B 1 
ATOM 2700 C C   . ILE B 2 45  ? 5.369   -19.903 3.139   1.00 55.95 45  B 1 
ATOM 2701 O O   . ILE B 2 45  ? 5.566   -19.042 3.997   1.00 54.22 45  B 1 
ATOM 2702 C CB  . ILE B 2 45  ? 3.290   -20.936 4.157   1.00 54.03 45  B 1 
ATOM 2703 C CG1 . ILE B 2 45  ? 2.578   -22.252 4.539   1.00 49.68 45  B 1 
ATOM 2704 C CG2 . ILE B 2 45  ? 2.404   -20.099 3.219   1.00 48.65 45  B 1 
ATOM 2705 C CD1 . ILE B 2 45  ? 1.282   -22.027 5.330   1.00 45.17 45  B 1 
ATOM 2706 N N   . SER B 2 46  ? 5.670   -19.716 1.866   1.00 52.25 46  B 1 
ATOM 2707 C CA  . SER B 2 46  ? 6.126   -18.421 1.360   1.00 51.94 46  B 1 
ATOM 2708 C C   . SER B 2 46  ? 5.017   -17.376 1.468   1.00 51.44 46  B 1 
ATOM 2709 O O   . SER B 2 46  ? 3.947   -17.481 0.862   1.00 51.28 46  B 1 
ATOM 2710 C CB  . SER B 2 46  ? 6.587   -18.561 -0.090  1.00 50.38 46  B 1 
ATOM 2711 O OG  . SER B 2 46  ? 6.931   -17.297 -0.616  1.00 46.38 46  B 1 
ATOM 2712 N N   . ILE B 2 47  ? 5.282   -16.316 2.225   1.00 49.11 47  B 1 
ATOM 2713 C CA  . ILE B 2 47  ? 4.313   -15.231 2.411   1.00 48.00 47  B 1 
ATOM 2714 C C   . ILE B 2 47  ? 4.234   -14.330 1.192   1.00 46.83 47  B 1 
ATOM 2715 O O   . ILE B 2 47  ? 3.183   -13.746 0.939   1.00 45.73 47  B 1 
ATOM 2716 C CB  . ILE B 2 47  ? 4.590   -14.491 3.722   1.00 47.24 47  B 1 
ATOM 2717 C CG1 . ILE B 2 47  ? 4.235   -15.512 4.827   1.00 43.77 47  B 1 
ATOM 2718 C CG2 . ILE B 2 47  ? 3.781   -13.181 3.851   1.00 43.70 47  B 1 
ATOM 2719 C CD1 . ILE B 2 47  ? 4.356   -14.977 6.230   1.00 41.08 47  B 1 
ATOM 2720 N N   . ILE B 2 48  ? 5.271   -14.291 0.356   1.00 42.40 48  B 1 
ATOM 2721 C CA  . ILE B 2 48  ? 5.170   -13.649 -0.959  1.00 41.57 48  B 1 
ATOM 2722 C C   . ILE B 2 48  ? 4.102   -14.335 -1.800  1.00 41.79 48  B 1 
ATOM 2723 O O   . ILE B 2 48  ? 3.291   -13.644 -2.411  1.00 40.54 48  B 1 
ATOM 2724 C CB  . ILE B 2 48  ? 6.520   -13.640 -1.699  1.00 40.08 48  B 1 
ATOM 2725 C CG1 . ILE B 2 48  ? 7.501   -12.742 -0.926  1.00 36.53 48  B 1 
ATOM 2726 C CG2 . ILE B 2 48  ? 6.341   -13.142 -3.150  1.00 35.69 48  B 1 
ATOM 2727 C CD1 . ILE B 2 48  ? 8.857   -12.601 -1.611  1.00 33.39 48  B 1 
ATOM 2728 N N   . GLN B 2 49  ? 4.041   -15.669 -1.808  1.00 39.35 49  B 1 
ATOM 2729 C CA  . GLN B 2 49  ? 2.975   -16.384 -2.508  1.00 39.87 49  B 1 
ATOM 2730 C C   . GLN B 2 49  ? 1.612   -16.050 -1.898  1.00 40.83 49  B 1 
ATOM 2731 O O   . GLN B 2 49  ? 0.671   -15.758 -2.635  1.00 39.81 49  B 1 
ATOM 2732 C CB  . GLN B 2 49  ? 3.208   -17.895 -2.481  1.00 38.91 49  B 1 
ATOM 2733 C CG  . GLN B 2 49  ? 4.393   -18.365 -3.342  1.00 35.16 49  B 1 
ATOM 2734 C CD  . GLN B 2 49  ? 4.515   -19.888 -3.315  1.00 32.07 49  B 1 
ATOM 2735 O OE1 . GLN B 2 49  ? 3.715   -20.568 -2.690  1.00 30.94 49  B 1 
ATOM 2736 N NE2 . GLN B 2 49  ? 5.484   -20.472 -3.982  1.00 29.58 49  B 1 
ATOM 2737 N N   . VAL B 2 50  ? 1.499   -15.995 -0.575  1.00 39.17 50  B 1 
ATOM 2738 C CA  . VAL B 2 50  ? 0.251   -15.608 0.102   1.00 38.77 50  B 1 
ATOM 2739 C C   . VAL B 2 50  ? -0.133  -14.165 -0.230  1.00 39.00 50  B 1 
ATOM 2740 O O   . VAL B 2 50  ? -1.290  -13.909 -0.559  1.00 38.13 50  B 1 
ATOM 2741 C CB  . VAL B 2 50  ? 0.340   -15.822 1.623   1.00 37.85 50  B 1 
ATOM 2742 C CG1 . VAL B 2 50  ? -0.951  -15.401 2.332   1.00 34.76 50  B 1 
ATOM 2743 C CG2 . VAL B 2 50  ? 0.580   -17.303 1.959   1.00 34.43 50  B 1 
ATOM 2744 N N   . MET B 2 51  ? 0.804   -13.228 -0.221  1.00 42.37 51  B 1 
ATOM 2745 C CA  . MET B 2 51  ? 0.561   -11.828 -0.587  1.00 42.09 51  B 1 
ATOM 2746 C C   . MET B 2 51  ? 0.189   -11.673 -2.062  1.00 43.17 51  B 1 
ATOM 2747 O O   . MET B 2 51  ? -0.727  -10.919 -2.377  1.00 41.99 51  B 1 
ATOM 2748 C CB  . MET B 2 51  ? 1.781   -10.960 -0.273  1.00 41.19 51  B 1 
ATOM 2749 C CG  . MET B 2 51  ? 1.937   -10.698 1.220   1.00 37.51 51  B 1 
ATOM 2750 S SD  . MET B 2 51  ? 2.443   -9.002  1.627   1.00 34.60 51  B 1 
ATOM 2751 C CE  . MET B 2 51  ? 4.164   -9.008  1.077   1.00 32.50 51  B 1 
ATOM 2752 N N   . LYS B 2 52  ? 0.849   -12.404 -2.957  1.00 39.60 52  B 1 
ATOM 2753 C CA  . LYS B 2 52  ? 0.514   -12.440 -4.383  1.00 39.17 52  B 1 
ATOM 2754 C C   . LYS B 2 52  ? -0.890  -13.000 -4.595  1.00 39.01 52  B 1 
ATOM 2755 O O   . LYS B 2 52  ? -1.699  -12.374 -5.270  1.00 38.09 52  B 1 
ATOM 2756 C CB  . LYS B 2 52  ? 1.567   -13.245 -5.161  1.00 38.95 52  B 1 
ATOM 2757 C CG  . LYS B 2 52  ? 2.849   -12.441 -5.444  1.00 35.58 52  B 1 
ATOM 2758 C CD  . LYS B 2 52  ? 3.878   -13.310 -6.179  1.00 33.14 52  B 1 
ATOM 2759 C CE  . LYS B 2 52  ? 5.077   -12.504 -6.682  1.00 30.74 52  B 1 
ATOM 2760 N NZ  . LYS B 2 52  ? 6.023   -13.346 -7.473  1.00 28.36 52  B 1 
ATOM 2761 N N   . ILE B 2 53  ? -1.214  -14.123 -3.966  1.00 39.60 53  B 1 
ATOM 2762 C CA  . ILE B 2 53  ? -2.552  -14.723 -4.035  1.00 38.62 53  B 1 
ATOM 2763 C C   . ILE B 2 53  ? -3.598  -13.756 -3.475  1.00 38.99 53  B 1 
ATOM 2764 O O   . ILE B 2 53  ? -4.613  -13.522 -4.121  1.00 37.90 53  B 1 
ATOM 2765 C CB  . ILE B 2 53  ? -2.566  -16.086 -3.316  1.00 38.07 53  B 1 
ATOM 2766 C CG1 . ILE B 2 53  ? -1.750  -17.117 -4.127  1.00 34.58 53  B 1 
ATOM 2767 C CG2 . ILE B 2 53  ? -4.000  -16.607 -3.112  1.00 34.88 53  B 1 
ATOM 2768 C CD1 . ILE B 2 53  ? -1.380  -18.360 -3.316  1.00 32.75 53  B 1 
ATOM 2769 N N   . LEU B 2 54  ? -3.355  -13.154 -2.320  1.00 41.86 54  B 1 
ATOM 2770 C CA  . LEU B 2 54  ? -4.277  -12.190 -1.720  1.00 42.04 54  B 1 
ATOM 2771 C C   . LEU B 2 54  ? -4.436  -10.934 -2.572  1.00 42.33 54  B 1 
ATOM 2772 O O   . LEU B 2 54  ? -5.552  -10.442 -2.696  1.00 41.88 54  B 1 
ATOM 2773 C CB  . LEU B 2 54  ? -3.808  -11.814 -0.306  1.00 41.39 54  B 1 
ATOM 2774 C CG  . LEU B 2 54  ? -4.150  -12.873 0.753   1.00 37.77 54  B 1 
ATOM 2775 C CD1 . LEU B 2 54  ? -3.391  -12.573 2.044   1.00 35.05 54  B 1 
ATOM 2776 C CD2 . LEU B 2 54  ? -5.639  -12.876 1.087   1.00 35.48 54  B 1 
ATOM 2777 N N   . SER B 2 55  ? -3.377  -10.423 -3.182  1.00 41.64 55  B 1 
ATOM 2778 C CA  . SER B 2 55  ? -3.478  -9.265  -4.069  1.00 40.95 55  B 1 
ATOM 2779 C C   . SER B 2 55  ? -4.198  -9.594  -5.375  1.00 40.86 55  B 1 
ATOM 2780 O O   . SER B 2 55  ? -5.052  -8.810  -5.780  1.00 40.39 55  B 1 
ATOM 2781 C CB  . SER B 2 55  ? -2.123  -8.609  -4.326  1.00 40.96 55  B 1 
ATOM 2782 O OG  . SER B 2 55  ? -1.159  -9.532  -4.738  1.00 37.55 55  B 1 
ATOM 2783 N N   . VAL B 2 56  ? -3.976  -10.762 -5.971  1.00 39.93 56  B 1 
ATOM 2784 C CA  . VAL B 2 56  ? -4.752  -11.231 -7.134  1.00 39.25 56  B 1 
ATOM 2785 C C   . VAL B 2 56  ? -6.222  -11.432 -6.760  1.00 39.15 56  B 1 
ATOM 2786 O O   . VAL B 2 56  ? -7.100  -10.914 -7.444  1.00 38.07 56  B 1 
ATOM 2787 C CB  . VAL B 2 56  ? -4.149  -12.518 -7.726  1.00 38.12 56  B 1 
ATOM 2788 C CG1 . VAL B 2 56  ? -5.033  -13.126 -8.822  1.00 34.15 56  B 1 
ATOM 2789 C CG2 . VAL B 2 56  ? -2.785  -12.225 -8.364  1.00 33.95 56  B 1 
ATOM 2790 N N   . ILE B 2 57  ? -6.502  -12.096 -5.641  1.00 38.50 57  B 1 
ATOM 2791 C CA  . ILE B 2 57  ? -7.869  -12.271 -5.129  1.00 38.43 57  B 1 
ATOM 2792 C C   . ILE B 2 57  ? -8.507  -10.923 -4.798  1.00 38.65 57  B 1 
ATOM 2793 O O   . ILE B 2 57  ? -9.696  -10.737 -5.039  1.00 38.15 57  B 1 
ATOM 2794 C CB  . ILE B 2 57  ? -7.883  -13.188 -3.893  1.00 38.67 57  B 1 
ATOM 2795 C CG1 . ILE B 2 57  ? -7.542  -14.637 -4.300  1.00 35.55 57  B 1 
ATOM 2796 C CG2 . ILE B 2 57  ? -9.247  -13.160 -3.174  1.00 35.80 57  B 1 
ATOM 2797 C CD1 . ILE B 2 57  ? -7.158  -15.512 -3.101  1.00 34.10 57  B 1 
ATOM 2798 N N   . CYS B 2 58  ? -7.749  -9.976  -4.266  1.00 39.71 58  B 1 
ATOM 2799 C CA  . CYS B 2 58  ? -8.247  -8.630  -4.058  1.00 39.77 58  B 1 
ATOM 2800 C C   . CYS B 2 58  ? -8.522  -7.948  -5.391  1.00 39.28 58  B 1 
ATOM 2801 O O   . CYS B 2 58  ? -9.618  -7.442  -5.547  1.00 38.32 58  B 1 
ATOM 2802 C CB  . CYS B 2 58  ? -7.314  -7.810  -3.163  1.00 39.62 58  B 1 
ATOM 2803 S SG  . CYS B 2 58  ? -7.650  -8.234  -1.431  1.00 35.58 58  B 1 
ATOM 2804 N N   . VAL B 2 59  ? -7.630  -7.980  -6.358  1.00 37.02 59  B 1 
ATOM 2805 C CA  . VAL B 2 59  ? -7.861  -7.331  -7.660  1.00 36.65 59  B 1 
ATOM 2806 C C   . VAL B 2 59  ? -9.042  -7.975  -8.398  1.00 36.26 59  B 1 
ATOM 2807 O O   . VAL B 2 59  ? -9.954  -7.263  -8.823  1.00 35.27 59  B 1 
ATOM 2808 C CB  . VAL B 2 59  ? -6.577  -7.317  -8.509  1.00 36.37 59  B 1 
ATOM 2809 C CG1 . VAL B 2 59  ? -6.830  -6.821  -9.935  1.00 32.52 59  B 1 
ATOM 2810 C CG2 . VAL B 2 59  ? -5.539  -6.367  -7.889  1.00 32.65 59  B 1 
ATOM 2811 N N   . GLU B 2 60  ? -9.088  -9.307  -8.484  1.00 36.57 60  B 1 
ATOM 2812 C CA  . GLU B 2 60  ? -10.227 -10.013 -9.087  1.00 38.33 60  B 1 
ATOM 2813 C C   . GLU B 2 60  ? -11.503 -9.858  -8.250  1.00 38.45 60  B 1 
ATOM 2814 O O   . GLU B 2 60  ? -12.579 -9.584  -8.784  1.00 37.95 60  B 1 
ATOM 2815 C CB  . GLU B 2 60  ? -9.927  -11.506 -9.274  1.00 38.97 60  B 1 
ATOM 2816 C CG  . GLU B 2 60  ? -8.899  -11.794 -10.378 1.00 34.60 60  B 1 
ATOM 2817 C CD  . GLU B 2 60  ? -8.930  -13.259 -10.849 1.00 31.34 60  B 1 
ATOM 2818 O OE1 . GLU B 2 60  ? -8.460  -13.511 -11.982 1.00 29.84 60  B 1 
ATOM 2819 O OE2 . GLU B 2 60  ? -9.500  -14.117 -10.129 1.00 32.16 60  B 1 
ATOM 2820 N N   . GLY B 2 61  ? -11.384 -9.989  -6.937  1.00 39.22 61  B 1 
ATOM 2821 C CA  . GLY B 2 61  ? -12.481 -9.823  -6.001  1.00 37.92 61  B 1 
ATOM 2822 C C   . GLY B 2 61  ? -13.051 -8.417  -6.054  1.00 37.67 61  B 1 
ATOM 2823 O O   . GLY B 2 61  ? -14.268 -8.254  -6.095  1.00 36.65 61  B 1 
ATOM 2824 N N   . ILE B 2 62  ? -12.221 -7.398  -6.140  1.00 37.18 62  B 1 
ATOM 2825 C CA  . ILE B 2 62  ? -12.633 -6.000  -6.254  1.00 36.52 62  B 1 
ATOM 2826 C C   . ILE B 2 62  ? -13.243 -5.716  -7.636  1.00 36.56 62  B 1 
ATOM 2827 O O   . ILE B 2 62  ? -14.244 -5.008  -7.722  1.00 35.90 62  B 1 
ATOM 2828 C CB  . ILE B 2 62  ? -11.456 -5.074  -5.913  1.00 36.68 62  B 1 
ATOM 2829 C CG1 . ILE B 2 62  ? -11.067 -5.122  -4.416  1.00 33.48 62  B 1 
ATOM 2830 C CG2 . ILE B 2 62  ? -11.808 -3.630  -6.231  1.00 34.17 62  B 1 
ATOM 2831 C CD1 . ILE B 2 62  ? -9.693  -4.486  -4.143  1.00 31.77 62  B 1 
ATOM 2832 N N   . LEU B 2 63  ? -12.725 -6.315  -8.709  1.00 35.55 63  B 1 
ATOM 2833 C CA  . LEU B 2 63  ? -13.384 -6.267  -10.021 1.00 35.93 63  B 1 
ATOM 2834 C C   . LEU B 2 63  ? -14.786 -6.894  -9.983  1.00 36.00 63  B 1 
ATOM 2835 O O   . LEU B 2 63  ? -15.711 -6.385  -10.622 1.00 35.04 63  B 1 
ATOM 2836 C CB  . LEU B 2 63  ? -12.497 -6.976  -11.061 1.00 35.12 63  B 1 
ATOM 2837 C CG  . LEU B 2 63  ? -11.428 -6.049  -11.670 1.00 31.29 63  B 1 
ATOM 2838 C CD1 . LEU B 2 63  ? -10.308 -6.875  -12.300 1.00 28.60 63  B 1 
ATOM 2839 C CD2 . LEU B 2 63  ? -12.037 -5.174  -12.765 1.00 29.61 63  B 1 
ATOM 2840 N N   . ILE B 2 64  ? -14.958 -7.966  -9.206  1.00 35.08 64  B 1 
ATOM 2841 C CA  . ILE B 2 64  ? -16.257 -8.611  -8.978  1.00 34.82 64  B 1 
ATOM 2842 C C   . ILE B 2 64  ? -17.120 -7.774  -8.018  1.00 34.52 64  B 1 
ATOM 2843 O O   . ILE B 2 64  ? -18.299 -7.546  -8.303  1.00 33.55 64  B 1 
ATOM 2844 C CB  . ILE B 2 64  ? -16.044 -10.062 -8.493  1.00 34.38 64  B 1 
ATOM 2845 C CG1 . ILE B 2 64  ? -15.389 -10.918 -9.603  1.00 31.44 64  B 1 
ATOM 2846 C CG2 . ILE B 2 64  ? -17.373 -10.709 -8.068  1.00 31.78 64  B 1 
ATOM 2847 C CD1 . ILE B 2 64  ? -14.802 -12.240 -9.101  1.00 30.27 64  B 1 
ATOM 2848 N N   . CYS B 2 65  ? -16.553 -7.251  -6.934  1.00 34.75 65  B 1 
ATOM 2849 C CA  . CYS B 2 65  ? -17.240 -6.417  -5.941  1.00 35.06 65  B 1 
ATOM 2850 C C   . CYS B 2 65  ? -17.647 -5.049  -6.490  1.00 34.50 65  B 1 
ATOM 2851 O O   . CYS B 2 65  ? -18.634 -4.488  -6.029  1.00 33.45 65  B 1 
ATOM 2852 C CB  . CYS B 2 65  ? -16.362 -6.209  -4.703  1.00 34.68 65  B 1 
ATOM 2853 S SG  . CYS B 2 65  ? -16.214 -7.755  -3.778  1.00 31.07 65  B 1 
ATOM 2854 N N   . GLY B 2 66  ? -16.958 -4.537  -7.500  1.00 35.85 66  B 1 
ATOM 2855 C CA  . GLY B 2 66  ? -17.429 -3.362  -8.232  1.00 34.96 66  B 1 
ATOM 2856 C C   . GLY B 2 66  ? -18.811 -3.559  -8.879  1.00 34.97 66  B 1 
ATOM 2857 O O   . GLY B 2 66  ? -19.477 -2.585  -9.231  1.00 33.34 66  B 1 
ATOM 2858 N N   . LYS B 2 67  ? -19.259 -4.822  -9.013  1.00 35.51 67  B 1 
ATOM 2859 C CA  . LYS B 2 67  ? -20.605 -5.199  -9.478  1.00 35.22 67  B 1 
ATOM 2860 C C   . LYS B 2 67  ? -21.511 -5.776  -8.389  1.00 34.99 67  B 1 
ATOM 2861 O O   . LYS B 2 67  ? -22.729 -5.752  -8.581  1.00 33.47 67  B 1 
ATOM 2862 C CB  . LYS B 2 67  ? -20.504 -6.205  -10.629 1.00 34.42 67  B 1 
ATOM 2863 C CG  . LYS B 2 67  ? -20.156 -5.539  -11.962 1.00 30.60 67  B 1 
ATOM 2864 C CD  . LYS B 2 67  ? -20.233 -6.589  -13.071 1.00 28.32 67  B 1 
ATOM 2865 C CE  . LYS B 2 67  ? -19.991 -5.939  -14.430 1.00 25.47 67  B 1 
ATOM 2866 N NZ  . LYS B 2 67  ? -20.023 -6.948  -15.520 1.00 23.43 67  B 1 
ATOM 2867 N N   . MET B 2 68  ? -20.968 -6.340  -7.317  1.00 35.02 68  B 1 
ATOM 2868 C CA  . MET B 2 68  ? -21.740 -7.018  -6.274  1.00 35.57 68  B 1 
ATOM 2869 C C   . MET B 2 68  ? -21.196 -6.617  -4.901  1.00 36.47 68  B 1 
ATOM 2870 O O   . MET B 2 68  ? -20.001 -6.732  -4.668  1.00 34.99 68  B 1 
ATOM 2871 C CB  . MET B 2 68  ? -21.704 -8.544  -6.468  1.00 34.43 68  B 1 
ATOM 2872 C CG  . MET B 2 68  ? -22.271 -8.982  -7.826  1.00 30.29 68  B 1 
ATOM 2873 S SD  . MET B 2 68  ? -22.993 -10.618 -8.028  1.00 27.80 68  B 1 
ATOM 2874 C CE  . MET B 2 68  ? -21.943 -11.709 -7.117  1.00 26.17 68  B 1 
ATOM 2875 N N   . ASP B 2 69  ? -22.091 -6.212  -3.999  1.00 35.52 69  B 1 
ATOM 2876 C CA  . ASP B 2 69  ? -21.815 -5.930  -2.578  1.00 36.39 69  B 1 
ATOM 2877 C C   . ASP B 2 69  ? -21.434 -7.207  -1.786  1.00 36.70 69  B 1 
ATOM 2878 O O   . ASP B 2 69  ? -21.967 -7.490  -0.713  1.00 35.43 69  B 1 
ATOM 2879 C CB  . ASP B 2 69  ? -23.042 -5.244  -1.931  1.00 35.67 69  B 1 
ATOM 2880 C CG  . ASP B 2 69  ? -23.262 -3.786  -2.346  1.00 31.75 69  B 1 
ATOM 2881 O OD1 . ASP B 2 69  ? -22.265 -3.037  -2.448  1.00 29.54 69  B 1 
ATOM 2882 O OD2 . ASP B 2 69  ? -24.442 -3.418  -2.535  1.00 28.94 69  B 1 
ATOM 2883 N N   . ILE B 2 70  ? -20.573 -8.039  -2.343  1.00 39.83 70  B 1 
ATOM 2884 C CA  . ILE B 2 70  ? -20.093 -9.236  -1.654  1.00 40.09 70  B 1 
ATOM 2885 C C   . ILE B 2 70  ? -18.962 -8.813  -0.736  1.00 40.93 70  B 1 
ATOM 2886 O O   . ILE B 2 70  ? -17.982 -8.203  -1.168  1.00 39.63 70  B 1 
ATOM 2887 C CB  . ILE B 2 70  ? -19.696 -10.362 -2.617  1.00 39.01 70  B 1 
ATOM 2888 C CG1 . ILE B 2 70  ? -20.926 -10.791 -3.446  1.00 35.46 70  B 1 
ATOM 2889 C CG2 . ILE B 2 70  ? -19.147 -11.564 -1.827  1.00 35.07 70  B 1 
ATOM 2890 C CD1 . ILE B 2 70  ? -20.638 -11.912 -4.439  1.00 33.43 70  B 1 
ATOM 2891 N N   . ASP B 2 71  ? -19.095 -9.163  0.531   1.00 48.80 71  B 1 
ATOM 2892 C CA  . ASP B 2 71  ? -18.066 -8.913  1.528   1.00 50.02 71  B 1 
ATOM 2893 C C   . ASP B 2 71  ? -16.799 -9.706  1.150   1.00 50.18 71  B 1 
ATOM 2894 O O   . ASP B 2 71  ? -16.736 -10.929 1.278   1.00 49.63 71  B 1 
ATOM 2895 C CB  . ASP B 2 71  ? -18.634 -9.244  2.920   1.00 49.08 71  B 1 
ATOM 2896 C CG  . ASP B 2 71  ? -17.906 -8.511  4.046   1.00 45.03 71  B 1 
ATOM 2897 O OD1 . ASP B 2 71  ? -16.791 -8.000  3.789   1.00 42.31 71  B 1 
ATOM 2898 O OD2 . ASP B 2 71  ? -18.465 -8.468  5.164   1.00 40.96 71  B 1 
ATOM 2899 N N   . ILE B 2 72  ? -15.798 -8.995  0.637   1.00 45.83 72  B 1 
ATOM 2900 C CA  . ILE B 2 72  ? -14.524 -9.574  0.163   1.00 46.26 72  B 1 
ATOM 2901 C C   . ILE B 2 72  ? -13.889 -10.434 1.261   1.00 47.20 72  B 1 
ATOM 2902 O O   . ILE B 2 72  ? -13.249 -11.449 0.987   1.00 47.31 72  B 1 
ATOM 2903 C CB  . ILE B 2 72  ? -13.564 -8.437  -0.265  1.00 45.89 72  B 1 
ATOM 2904 C CG1 . ILE B 2 72  ? -14.138 -7.655  -1.470  1.00 42.44 72  B 1 
ATOM 2905 C CG2 . ILE B 2 72  ? -12.157 -8.964  -0.604  1.00 41.61 72  B 1 
ATOM 2906 C CD1 . ILE B 2 72  ? -13.366 -6.369  -1.786  1.00 39.82 72  B 1 
ATOM 2907 N N   . TRP B 2 73  ? -14.134 -10.075 2.517   1.00 48.08 73  B 1 
ATOM 2908 C CA  . TRP B 2 73  ? -13.666 -10.825 3.674   1.00 47.62 73  B 1 
ATOM 2909 C C   . TRP B 2 73  ? -14.236 -12.241 3.725   1.00 48.65 73  B 1 
ATOM 2910 O O   . TRP B 2 73  ? -13.515 -13.174 4.084   1.00 48.37 73  B 1 
ATOM 2911 C CB  . TRP B 2 73  ? -14.035 -10.045 4.931   1.00 46.75 73  B 1 
ATOM 2912 C CG  . TRP B 2 73  ? -13.400 -10.572 6.172   1.00 42.87 73  B 1 
ATOM 2913 C CD1 . TRP B 2 73  ? -14.064 -10.994 7.277   1.00 38.32 73  B 1 
ATOM 2914 C CD2 . TRP B 2 73  ? -11.977 -10.734 6.451   1.00 38.76 73  B 1 
ATOM 2915 N NE1 . TRP B 2 73  ? -13.142 -11.391 8.238   1.00 36.41 73  B 1 
ATOM 2916 C CE2 . TRP B 2 73  ? -11.860 -11.254 7.769   1.00 36.49 73  B 1 
ATOM 2917 C CE3 . TRP B 2 73  ? -10.791 -10.490 5.731   1.00 39.55 73  B 1 
ATOM 2918 C CZ2 . TRP B 2 73  ? -10.595 -11.523 8.349   1.00 36.84 73  B 1 
ATOM 2919 C CZ3 . TRP B 2 73  ? -9.537  -10.757 6.307   1.00 36.50 73  B 1 
ATOM 2920 C CH2 . TRP B 2 73  ? -9.443  -11.273 7.601   1.00 36.03 73  B 1 
ATOM 2921 N N   . GLU B 2 74  ? -15.497 -12.448 3.332   1.00 53.62 74  B 1 
ATOM 2922 C CA  . GLU B 2 74  ? -16.100 -13.785 3.285   1.00 56.12 74  B 1 
ATOM 2923 C C   . GLU B 2 74  ? -15.524 -14.631 2.139   1.00 56.11 74  B 1 
ATOM 2924 O O   . GLU B 2 74  ? -15.316 -15.836 2.304   1.00 56.82 74  B 1 
ATOM 2925 C CB  . GLU B 2 74  ? -17.633 -13.673 3.210   1.00 55.98 74  B 1 
ATOM 2926 C CG  . GLU B 2 74  ? -18.262 -13.275 4.568   1.00 52.05 74  B 1 
ATOM 2927 C CD  . GLU B 2 74  ? -17.935 -14.276 5.696   1.00 47.70 74  B 1 
ATOM 2928 O OE1 . GLU B 2 74  ? -17.563 -13.846 6.824   1.00 44.97 74  B 1 
ATOM 2929 O OE2 . GLU B 2 74  ? -17.953 -15.495 5.439   1.00 46.13 74  B 1 
ATOM 2930 N N   . ILE B 2 75  ? -15.154 -14.018 1.013   1.00 50.82 75  B 1 
ATOM 2931 C CA  . ILE B 2 75  ? -14.442 -14.700 -0.081  1.00 50.87 75  B 1 
ATOM 2932 C C   . ILE B 2 75  ? -13.046 -15.130 0.385   1.00 51.28 75  B 1 
ATOM 2933 O O   . ILE B 2 75  ? -12.683 -16.299 0.238   1.00 51.50 75  B 1 
ATOM 2934 C CB  . ILE B 2 75  ? -14.382 -13.820 -1.350  1.00 49.62 75  B 1 
ATOM 2935 C CG1 . ILE B 2 75  ? -15.814 -13.507 -1.846  1.00 45.66 75  B 1 
ATOM 2936 C CG2 . ILE B 2 75  ? -13.558 -14.520 -2.448  1.00 44.69 75  B 1 
ATOM 2937 C CD1 . ILE B 2 75  ? -15.867 -12.581 -3.065  1.00 43.21 75  B 1 
ATOM 2938 N N   . ILE B 2 76  ? -12.293 -14.223 1.011   1.00 48.95 76  B 1 
ATOM 2939 C CA  . ILE B 2 76  ? -10.963 -14.521 1.558   1.00 48.88 76  B 1 
ATOM 2940 C C   . ILE B 2 76  ? -11.055 -15.615 2.630   1.00 48.83 76  B 1 
ATOM 2941 O O   . ILE B 2 76  ? -10.307 -16.591 2.577   1.00 49.07 76  B 1 
ATOM 2942 C CB  . ILE B 2 76  ? -10.292 -13.234 2.083   1.00 48.59 76  B 1 
ATOM 2943 C CG1 . ILE B 2 76  ? -9.959  -12.287 0.906   1.00 45.68 76  B 1 
ATOM 2944 C CG2 . ILE B 2 76  ? -9.014  -13.559 2.883   1.00 45.15 76  B 1 
ATOM 2945 C CD1 . ILE B 2 76  ? -9.513  -10.885 1.332   1.00 43.08 76  B 1 
ATOM 2946 N N   . LYS B 2 77  ? -12.007 -15.529 3.559   1.00 52.49 77  B 1 
ATOM 2947 C CA  . LYS B 2 77  ? -12.254 -16.586 4.550   1.00 52.94 77  B 1 
ATOM 2948 C C   . LYS B 2 77  ? -12.601 -17.920 3.902   1.00 52.62 77  B 1 
ATOM 2949 O O   . LYS B 2 77  ? -12.140 -18.947 4.381   1.00 53.46 77  B 1 
ATOM 2950 C CB  . LYS B 2 77  ? -13.414 -16.216 5.468   1.00 53.26 77  B 1 
ATOM 2951 C CG  . LYS B 2 77  ? -13.026 -15.329 6.662   1.00 49.46 77  B 1 
ATOM 2952 C CD  . LYS B 2 77  ? -14.328 -15.130 7.438   1.00 47.46 77  B 1 
ATOM 2953 C CE  . LYS B 2 77  ? -14.276 -14.113 8.561   1.00 43.59 77  B 1 
ATOM 2954 N NZ  . LYS B 2 77  ? -15.686 -13.752 8.882   1.00 40.41 77  B 1 
ATOM 2955 N N   . SER B 2 78  ? -13.415 -17.927 2.852   1.00 57.79 78  B 1 
ATOM 2956 C CA  . SER B 2 78  ? -13.787 -19.154 2.139   1.00 57.71 78  B 1 
ATOM 2957 C C   . SER B 2 78  ? -12.571 -19.816 1.491   1.00 57.55 78  B 1 
ATOM 2958 O O   . SER B 2 78  ? -12.418 -21.037 1.574   1.00 57.20 78  B 1 
ATOM 2959 C CB  . SER B 2 78  ? -14.848 -18.832 1.090   1.00 56.63 78  B 1 
ATOM 2960 O OG  . SER B 2 78  ? -15.246 -20.012 0.417   1.00 51.29 78  B 1 
ATOM 2961 N N   . ILE B 2 79  ? -11.673 -19.026 0.907   1.00 54.67 79  B 1 
ATOM 2962 C CA  . ILE B 2 79  ? -10.439 -19.516 0.286   1.00 54.27 79  B 1 
ATOM 2963 C C   . ILE B 2 79  ? -9.456  -20.022 1.348   1.00 53.77 79  B 1 
ATOM 2964 O O   . ILE B 2 79  ? -8.921  -21.122 1.207   1.00 54.31 79  B 1 
ATOM 2965 C CB  . ILE B 2 79  ? -9.842  -18.422 -0.619  1.00 53.29 79  B 1 
ATOM 2966 C CG1 . ILE B 2 79  ? -10.795 -18.179 -1.816  1.00 51.01 79  B 1 
ATOM 2967 C CG2 . ILE B 2 79  ? -8.440  -18.826 -1.119  1.00 49.61 79  B 1 
ATOM 2968 C CD1 . ILE B 2 79  ? -10.519 -16.889 -2.581  1.00 48.61 79  B 1 
ATOM 2969 N N   . LEU B 2 80  ? -9.286  -19.287 2.448   1.00 54.80 80  B 1 
ATOM 2970 C CA  . LEU B 2 80  ? -8.446  -19.712 3.573   1.00 54.41 80  B 1 
ATOM 2971 C C   . LEU B 2 80  ? -9.000  -20.971 4.260   1.00 54.21 80  B 1 
ATOM 2972 O O   . LEU B 2 80  ? -8.238  -21.887 4.561   1.00 53.62 80  B 1 
ATOM 2973 C CB  . LEU B 2 80  ? -8.304  -18.554 4.572   1.00 52.99 80  B 1 
ATOM 2974 C CG  . LEU B 2 80  ? -7.450  -17.370 4.069   1.00 49.38 80  B 1 
ATOM 2975 C CD1 . LEU B 2 80  ? -7.562  -16.207 5.055   1.00 46.37 80  B 1 
ATOM 2976 C CD2 . LEU B 2 80  ? -5.974  -17.740 3.931   1.00 48.53 80  B 1 
ATOM 2977 N N   . LYS B 2 81  ? -10.324 -21.083 4.440   1.00 58.28 81  B 1 
ATOM 2978 C CA  . LYS B 2 81  ? -10.956 -22.307 4.960   1.00 58.55 81  B 1 
ATOM 2979 C C   . LYS B 2 81  ? -10.733 -23.509 4.055   1.00 56.16 81  B 1 
ATOM 2980 O O   . LYS B 2 81  ? -10.533 -24.602 4.570   1.00 56.14 81  B 1 
ATOM 2981 C CB  . LYS B 2 81  ? -12.463 -22.128 5.168   1.00 59.17 81  B 1 
ATOM 2982 C CG  . LYS B 2 81  ? -12.800 -21.694 6.597   1.00 55.69 81  B 1 
ATOM 2983 C CD  . LYS B 2 81  ? -14.321 -21.659 6.775   1.00 53.34 81  B 1 
ATOM 2984 C CE  . LYS B 2 81  ? -14.676 -21.376 8.235   1.00 48.17 81  B 1 
ATOM 2985 N NZ  . LYS B 2 81  ? -16.146 -21.376 8.446   1.00 44.88 81  B 1 
ATOM 2986 N N   . LYS B 2 82  ? -10.778 -23.332 2.736   1.00 55.16 82  B 1 
ATOM 2987 C CA  . LYS B 2 82  ? -10.516 -24.432 1.801   1.00 55.10 82  B 1 
ATOM 2988 C C   . LYS B 2 82  ? -9.072  -24.915 1.869   1.00 53.59 82  B 1 
ATOM 2989 O O   . LYS B 2 82  ? -8.863  -26.113 1.752   1.00 52.25 82  B 1 
ATOM 2990 C CB  . LYS B 2 82  ? -10.875 -24.043 0.369   1.00 54.76 82  B 1 
ATOM 2991 C CG  . LYS B 2 82  ? -12.360 -24.281 0.092   1.00 51.08 82  B 1 
ATOM 2992 C CD  . LYS B 2 82  ? -12.639 -24.022 -1.390  1.00 48.06 82  B 1 
ATOM 2993 C CE  . LYS B 2 82  ? -14.092 -24.365 -1.714  1.00 43.37 82  B 1 
ATOM 2994 N NZ  . LYS B 2 82  ? -14.354 -24.246 -3.171  1.00 40.02 82  B 1 
ATOM 2995 N N   . ARG B 2 83  ? -8.103  -24.030 2.102   1.00 52.34 83  B 1 
ATOM 2996 C CA  . ARG B 2 83  ? -6.705  -24.437 2.313   1.00 52.20 83  B 1 
ATOM 2997 C C   . ARG B 2 83  ? -6.516  -25.230 3.606   1.00 51.31 83  B 1 
ATOM 2998 O O   . ARG B 2 83  ? -5.787  -26.203 3.584   1.00 49.36 83  B 1 
ATOM 2999 C CB  . ARG B 2 83  ? -5.759  -23.233 2.274   1.00 50.82 83  B 1 
ATOM 3000 C CG  . ARG B 2 83  ? -5.089  -23.103 0.906   1.00 46.55 83  B 1 
ATOM 3001 C CD  . ARG B 2 83  ? -4.029  -22.005 0.942   1.00 44.34 83  B 1 
ATOM 3002 N NE  . ARG B 2 83  ? -3.204  -22.010 -0.282  1.00 40.93 83  B 1 
ATOM 3003 C CZ  . ARG B 2 83  ? -2.148  -21.238 -0.504  1.00 39.28 83  B 1 
ATOM 3004 N NH1 . ARG B 2 83  ? -1.787  -20.313 0.337   1.00 35.66 83  B 1 
ATOM 3005 N NH2 . ARG B 2 83  ? -1.431  -21.399 -1.576  1.00 35.02 83  B 1 
ATOM 3006 N N   . ASN B 2 84  ? -7.210  -24.885 4.675   1.00 54.57 84  B 1 
ATOM 3007 C CA  . ASN B 2 84  ? -7.149  -25.643 5.935   1.00 55.64 84  B 1 
ATOM 3008 C C   . ASN B 2 84  ? -7.931  -26.973 5.911   1.00 53.78 84  B 1 
ATOM 3009 O O   . ASN B 2 84  ? -8.011  -27.646 6.941   1.00 51.74 84  B 1 
ATOM 3010 C CB  . ASN B 2 84  ? -7.644  -24.760 7.087   1.00 55.49 84  B 1 
ATOM 3011 C CG  . ASN B 2 84  ? -6.678  -23.661 7.487   1.00 52.00 84  B 1 
ATOM 3012 O OD1 . ASN B 2 84  ? -5.623  -23.447 6.933   1.00 48.63 84  B 1 
ATOM 3013 N ND2 . ASN B 2 84  ? -7.021  -22.900 8.501   1.00 48.86 84  B 1 
ATOM 3014 N N   . GLN B 2 85  ? -8.589  -27.312 4.805   1.00 53.02 85  B 1 
ATOM 3015 C CA  . GLN B 2 85  ? -9.279  -28.596 4.614   1.00 54.01 85  B 1 
ATOM 3016 C C   . GLN B 2 85  ? -8.533  -29.545 3.665   1.00 50.96 85  B 1 
ATOM 3017 O O   . GLN B 2 85  ? -9.020  -30.657 3.460   1.00 47.46 85  B 1 
ATOM 3018 C CB  . GLN B 2 85  ? -10.709 -28.377 4.110   1.00 53.44 85  B 1 
ATOM 3019 C CG  . GLN B 2 85  ? -11.667 -27.990 5.236   1.00 49.27 85  B 1 
ATOM 3020 C CD  . GLN B 2 85  ? -13.133 -28.029 4.795   1.00 45.67 85  B 1 
ATOM 3021 O OE1 . GLN B 2 85  ? -13.503 -27.943 3.631   1.00 44.83 85  B 1 
ATOM 3022 N NE2 . GLN B 2 85  ? -14.047 -28.159 5.727   1.00 45.14 85  B 1 
ATOM 3023 N N   . VAL B 2 86  ? -7.422  -29.114 3.085   1.00 42.11 86  B 1 
ATOM 3024 C CA  . VAL B 2 86  ? -6.542  -29.965 2.282   1.00 40.38 86  B 1 
ATOM 3025 C C   . VAL B 2 86  ? -5.377  -30.399 3.147   1.00 37.99 86  B 1 
ATOM 3026 O O   . VAL B 2 86  ? -4.790  -29.512 3.820   1.00 34.32 86  B 1 
ATOM 3027 C CB  . VAL B 2 86  ? -6.084  -29.292 0.981   1.00 38.42 86  B 1 
ATOM 3028 C CG1 . VAL B 2 86  ? -5.262  -30.265 0.136   1.00 34.22 86  B 1 
ATOM 3029 C CG2 . VAL B 2 86  ? -7.291  -28.860 0.139   1.00 36.00 86  B 1 
ATOM 3030 O OXT . VAL B 2 86  ? -5.111  -31.652 3.133   1.00 34.65 86  B 1 
#
