# 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_lig-amp
#
_entry.id lig-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
?               ?       LIG_AMP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
"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 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_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 @ 2026-05-11 15:51:19)"
_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 92.75
_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 45.64 1 1   
A   ASN     2   2 55.18 1 2   
A   THR     3   2 59.65 1 3   
A   GLN     4   2 63.56 1 4   
A   ARG     5   2 75.57 1 5   
A   LYS     6   2 79.42 1 6   
A   TYR     7   2 92.61 1 7   
A   GLY     8   2 88.29 1 8   
A   ARG     9   2 74.74 1 9   
A   THR     10  2 94.49 1 10  
A   TRP     11  2 90.39 1 11  
A   HIS     12  2 95.19 1 12  
A   TYR     13  2 98.14 1 13  
A   PRO     14  2 96.61 1 14  
A   PHE     15  2 97.16 1 15  
A   SER     16  2 96.26 1 16  
A   PRO     17  2 93.51 1 17  
A   GLY     18  2 89.07 1 18  
A   THR     19  2 83.23 1 19  
A   THR     20  2 78.07 1 20  
A   SER     21  2 78.08 1 21  
A   ASP     22  2 74.33 1 22  
A   ASP     23  2 84.62 1 23  
A   ARG     24  2 79.98 1 24  
A   ILE     25  2 94.09 1 25  
A   ASN     26  2 96.88 1 26  
A   THR     27  2 94.36 1 27  
A   ASP     28  2 93.96 1 28  
A   TYR     29  2 98.44 1 29  
A   TRP     30  2 98.20 1 30  
A   GLN     31  2 89.61 1 31  
A   ASP     32  2 98.20 1 32  
A   LEU     33  2 97.94 1 33  
A   LYS     34  2 91.86 1 34  
A   ALA     35  2 97.86 1 35  
A   ILE     36  2 98.38 1 36  
A   THR     37  2 96.11 1 37  
A   GLN     38  2 95.62 1 38  
A   LEU     39  2 97.74 1 39  
A   VAL     40  2 97.33 1 40  
A   HIS     41  2 98.12 1 41  
A   THR     42  2 98.78 1 42  
A   GLU     43  2 98.53 1 43  
A   LYS     44  2 96.79 1 44  
A   LEU     45  2 98.38 1 45  
A   ASP     46  2 96.56 1 46  
A   GLY     47  2 96.93 1 47  
A   GLU     48  2 95.38 1 48  
A   ASN     49  2 95.37 1 49  
A   ASN     50  2 96.52 1 50  
A   CYS     51  2 97.64 1 51  
A   LEU     52  2 97.60 1 52  
A   ASN     53  2 96.29 1 53  
A   ARG     54  2 92.18 1 54  
A   TYR     55  2 94.02 1 55  
A   GLY     56  2 97.23 1 56  
A   VAL     57  2 97.74 1 57  
A   PHE     58  2 96.64 1 58  
A   ALA     59  2 93.33 1 59  
A   ARG     60  2 69.49 1 60  
A   SER     61  2 84.43 1 61  
A   HIS     62  2 83.61 1 62  
A   ALA     63  2 90.07 1 63  
A   THR     64  2 90.99 1 64  
A   PRO     65  2 95.60 1 65  
A   THR     66  2 95.55 1 66  
A   GLN     67  2 88.02 1 67  
A   SER     68  2 96.71 1 68  
A   ALA     69  2 97.66 1 69  
A   TRP     70  2 97.22 1 70  
A   THR     71  2 98.15 1 71  
A   TYR     72  2 96.70 1 72  
A   LYS     73  2 95.50 1 73  
A   ILE     74  2 98.47 1 74  
A   ARG     75  2 97.23 1 75  
A   GLN     76  2 91.54 1 76  
A   ARG     77  2 93.30 1 77  
A   TRP     78  2 98.23 1 78  
A   GLN     79  2 92.93 1 79  
A   LEU     80  2 96.12 1 80  
A   LEU     81  2 95.56 1 81  
A   LYS     82  2 95.71 1 82  
A   ASN     83  2 95.83 1 83  
A   ASP     84  2 96.63 1 84  
A   LEU     85  2 97.99 1 85  
A   GLY     86  2 97.73 1 86  
A   ASP     87  2 96.54 1 87  
A   LEU     88  2 97.82 1 88  
A   GLU     89  2 96.05 1 89  
A   LEU     90  2 98.34 1 90  
A   PHE     91  2 97.89 1 91  
A   GLY     92  2 98.52 1 92  
A   GLU     93  2 97.87 1 93  
A   ASN     94  2 98.12 1 94  
A   LEU     95  2 98.42 1 95  
A   TYR     96  2 98.24 1 96  
A   ALA     97  2 98.37 1 97  
A   VAL     98  2 97.39 1 98  
A   HIS     99  2 94.78 1 99  
A   SER     100 2 93.52 1 100 
A   ILE     101 2 96.42 1 101 
A   GLU     102 2 95.44 1 102 
A   TYR     103 2 98.21 1 103 
A   ARG     104 2 94.90 1 104 
A   ALA     105 2 97.95 1 105 
A   LEU     106 2 97.97 1 106 
A   GLU     107 2 89.23 1 107 
A   GLN     108 2 93.02 1 108 
A   ASP     109 2 95.84 1 109 
A   PHE     110 2 98.04 1 110 
A   TYR     111 2 98.68 1 111 
A   LEU     112 2 96.81 1 112 
A   PHE     113 2 98.45 1 113 
A   ALA     114 2 98.74 1 114 
A   VAL     115 2 98.58 1 115 
A   ARG     116 2 95.87 1 116 
A   CYS     117 2 97.81 1 117 
A   GLN     118 2 90.87 1 118 
A   ASP     119 2 92.51 1 119 
A   MET     120 2 95.87 1 120 
A   TRP     121 2 97.64 1 121 
A   LEU     122 2 98.57 1 122 
A   SER     123 2 98.88 1 123 
A   TRP     124 2 98.89 1 124 
A   GLU     125 2 91.59 1 125 
A   GLU     126 2 97.44 1 126 
A   VAL     127 2 98.90 1 127 
A   GLN     128 2 96.97 1 128 
A   PHE     129 2 97.85 1 129 
A   TYR     130 2 98.53 1 130 
A   ALA     131 2 98.78 1 131 
A   ALA     132 2 98.71 1 132 
A   LEU     133 2 96.36 1 133 
A   PHE     134 2 98.15 1 134 
A   ASP     135 2 95.53 1 135 
A   PHE     136 2 98.57 1 136 
A   PRO     137 2 98.78 1 137 
A   CYS     138 2 98.85 1 138 
A   VAL     139 2 98.79 1 139 
A   PRO     140 2 98.72 1 140 
A   GLU     141 2 97.55 1 141 
A   ILE     142 2 98.36 1 142 
A   SER     143 2 96.45 1 143 
A   GLY     144 2 98.51 1 144 
A   PRO     145 2 98.58 1 145 
A   GLN     146 2 97.58 1 146 
A   PRO     147 2 96.65 1 147 
A   GLY     148 2 94.68 1 148 
A   ASN     149 2 88.76 1 149 
A   ASP     150 2 95.77 1 150 
A   GLU     151 2 97.43 1 151 
A   LYS     152 2 88.03 1 152 
A   SER     153 2 96.17 1 153 
A   TRP     154 2 98.51 1 154 
A   GLN     155 2 92.58 1 155 
A   ARG     156 2 89.21 1 156 
A   ASP     157 2 97.65 1 157 
A   PHE     158 2 98.50 1 158 
A   LEU     159 2 97.07 1 159 
A   ALA     160 2 97.71 1 160 
A   LEU     161 2 97.64 1 161 
A   ALA     162 2 96.46 1 162 
A   ASN     163 2 89.53 1 163 
A   ALA     164 2 95.44 1 164 
A   ARG     165 2 87.11 1 165 
A   GLY     166 2 96.74 1 166 
A   THR     167 2 96.90 1 167 
A   PHE     168 2 98.46 1 168 
A   ASP     169 2 96.78 1 169 
A   PRO     170 2 97.66 1 170 
A   TRP     171 2 95.94 1 171 
A   ASP     172 2 93.32 1 172 
A   THR     173 2 93.06 1 173 
A   GLN     174 2 83.28 1 174 
A   THR     175 2 91.96 1 175 
A   TRP     176 2 84.99 1 176 
A   GLN     177 2 90.30 1 177 
A   PRO     178 2 96.08 1 178 
A   CYS     179 2 95.88 1 179 
A   THR     180 2 94.08 1 180 
A   LEU     181 2 95.84 1 181 
A   GLU     182 2 93.43 1 182 
A   GLY     183 2 97.96 1 183 
A   ILE     184 2 98.30 1 184 
A   VAL     185 2 98.66 1 185 
A   SER     186 2 98.81 1 186 
A   ARG     187 2 96.53 1 187 
A   ASN     188 2 98.45 1 188 
A   HIS     189 2 95.84 1 189 
A   ASP     190 2 97.43 1 190 
A   ALA     191 2 98.80 1 191 
A   PHE     192 2 98.37 1 192 
A   SER     193 2 95.65 1 193 
A   VAL     194 2 95.31 1 194 
A   ALA     195 2 96.04 1 195 
A   ASP     196 2 95.84 1 196 
A   PHE     197 2 96.96 1 197 
A   SER     198 2 96.51 1 198 
A   HIS     199 2 95.28 1 199 
A   ASN     200 2 97.69 1 200 
A   VAL     201 2 98.28 1 201 
A   PHE     202 2 98.38 1 202 
A   LYS     203 2 95.63 1 203 
A   TYR     204 2 97.10 1 204 
A   VAL     205 2 95.86 1 205 
A   ARG     206 2 91.12 1 206 
A   LYS     207 2 77.31 1 207 
A   ASN     208 2 67.17 1 208 
A   HIS     209 2 69.23 1 209 
A   VAL     210 2 69.94 1 210 
A   LYS     211 2 67.06 1 211 
A   THR     212 2 77.92 1 212 
A   THR     213 2 79.67 1 213 
A   VAL     214 2 84.28 1 214 
A   HIS     215 2 84.62 1 215 
A   TRP     216 2 95.59 1 216 
A   LYS     217 2 88.04 1 217 
A   ARG     218 2 82.71 1 218 
A   HIS     219 2 88.92 1 219 
A   TRP     220 2 97.69 1 220 
A   GLN     221 2 89.44 1 221 
A   ARG     222 2 91.56 1 222 
A   ALA     223 2 98.54 1 223 
A   ARG     224 2 91.36 1 224 
A   MET     225 2 96.68 1 225 
A   ALA     226 2 97.10 1 226 
A   HIS     227 2 92.35 1 227 
A   GLU     228 2 96.08 1 228 
A   PHE     229 2 93.99 1 229 
A   VAL     230 2 86.12 1 230 
A   TYR     231 2 76.70 1 231 
A   GLY     232 2 77.66 1 232 
A   GLU     233 2 70.93 1 233 
A   GLN     234 2 64.01 1 234 
A   SER     235 2 62.49 1 235 
AMP LIG_AMP .   2 92.83 1 236 
#
_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 
AMP . 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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       AMP
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_AMP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id AMP
#
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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_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 AMP 
#
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   ? -10.133 24.843  -0.505  1.00 46.87 1   A   1 
ATOM   2    C CA  . MET     A   1 1   ? -9.711  24.013  -1.638  1.00 49.19 1   A   1 
ATOM   3    C C   . MET     A   1 1   ? -10.302 22.609  -1.545  1.00 53.46 1   A   1 
ATOM   4    O O   . MET     A   1 1   ? -10.234 21.976  -0.492  1.00 50.42 1   A   1 
ATOM   5    C CB  . MET     A   1 1   ? -8.194  23.905  -1.681  1.00 47.51 1   A   1 
ATOM   6    C CG  . MET     A   1 1   ? -7.473  25.222  -1.921  1.00 43.69 1   A   1 
ATOM   7    S SD  . MET     A   1 1   ? -7.798  25.895  -3.558  1.00 38.63 1   A   1 
ATOM   8    C CE  . MET     A   1 1   ? -6.735  27.349  -3.517  1.00 35.39 1   A   1 
ATOM   9    N N   . ASN     A   1 2   ? -10.883 22.134  -2.633  1.00 59.25 2   A   1 
ATOM   10   C CA  . ASN     A   1 2   ? -11.417 20.782  -2.717  1.00 61.31 2   A   1 
ATOM   11   C C   . ASN     A   1 2   ? -10.600 20.010  -3.748  1.00 64.35 2   A   1 
ATOM   12   O O   . ASN     A   1 2   ? -10.999 19.881  -4.902  1.00 59.78 2   A   1 
ATOM   13   C CB  . ASN     A   1 2   ? -12.893 20.825  -3.113  1.00 55.09 2   A   1 
ATOM   14   C CG  . ASN     A   1 2   ? -13.571 19.474  -2.999  1.00 50.17 2   A   1 
ATOM   15   O OD1 . ASN     A   1 2   ? -12.941 18.480  -2.651  1.00 46.51 2   A   1 
ATOM   16   N ND2 . ASN     A   1 2   ? -14.865 19.439  -3.292  1.00 44.99 2   A   1 
ATOM   17   N N   . THR     A   1 3   ? -9.436  19.497  -3.324  1.00 64.13 3   A   1 
ATOM   18   C CA  . THR     A   1 3   ? -8.504  18.851  -4.239  1.00 63.87 3   A   1 
ATOM   19   C C   . THR     A   1 3   ? -9.002  17.509  -4.763  1.00 67.22 3   A   1 
ATOM   20   O O   . THR     A   1 3   ? -8.969  17.261  -5.965  1.00 61.20 3   A   1 
ATOM   21   C CB  . THR     A   1 3   ? -7.132  18.659  -3.572  1.00 57.09 3   A   1 
ATOM   22   O OG1 . THR     A   1 3   ? -7.281  17.937  -2.347  1.00 52.61 3   A   1 
ATOM   23   C CG2 . THR     A   1 3   ? -6.504  20.016  -3.280  1.00 51.43 3   A   1 
ATOM   24   N N   . GLN     A   1 4   ? -9.460  16.631  -3.855  1.00 70.27 4   A   1 
ATOM   25   C CA  . GLN     A   1 4   ? -9.988  15.324  -4.246  1.00 73.15 4   A   1 
ATOM   26   C C   . GLN     A   1 4   ? -9.021  14.539  -5.132  1.00 79.36 4   A   1 
ATOM   27   O O   . GLN     A   1 4   ? -9.416  13.948  -6.135  1.00 74.81 4   A   1 
ATOM   28   C CB  . GLN     A   1 4   ? -11.336 15.485  -4.954  1.00 64.94 4   A   1 
ATOM   29   C CG  . GLN     A   1 4   ? -12.398 16.153  -4.097  1.00 58.55 4   A   1 
ATOM   30   C CD  . GLN     A   1 4   ? -12.802 15.298  -2.914  1.00 53.06 4   A   1 
ATOM   31   O OE1 . GLN     A   1 4   ? -13.291 14.184  -3.087  1.00 50.70 4   A   1 
ATOM   32   N NE2 . GLN     A   1 4   ? -12.603 15.820  -1.716  1.00 47.21 4   A   1 
ATOM   33   N N   . ARG     A   1 5   ? -7.744  14.510  -4.764  1.00 81.80 5   A   1 
ATOM   34   C CA  . ARG     A   1 5   ? -6.723  13.809  -5.530  1.00 85.93 5   A   1 
ATOM   35   C C   . ARG     A   1 5   ? -6.568  12.374  -5.052  1.00 88.53 5   A   1 
ATOM   36   O O   . ARG     A   1 5   ? -6.543  12.107  -3.850  1.00 86.95 5   A   1 
ATOM   37   C CB  . ARG     A   1 5   ? -5.383  14.540  -5.420  1.00 79.68 5   A   1 
ATOM   38   C CG  . ARG     A   1 5   ? -5.352  15.893  -6.101  1.00 73.15 5   A   1 
ATOM   39   C CD  . ARG     A   1 5   ? -4.095  16.658  -5.711  1.00 71.68 5   A   1 
ATOM   40   N NE  . ARG     A   1 5   ? -4.105  17.020  -4.299  1.00 70.80 5   A   1 
ATOM   41   C CZ  . ARG     A   1 5   ? -3.103  17.635  -3.675  1.00 67.19 5   A   1 
ATOM   42   N NH1 . ARG     A   1 5   ? -2.003  17.958  -4.341  1.00 64.63 5   A   1 
ATOM   43   N NH2 . ARG     A   1 5   ? -3.201  17.920  -2.384  1.00 60.88 5   A   1 
ATOM   44   N N   . LYS     A   1 6   ? -6.453  11.447  -6.000  1.00 88.40 6   A   1 
ATOM   45   C CA  . LYS     A   1 6   ? -6.256  10.039  -5.682  1.00 89.75 6   A   1 
ATOM   46   C C   . LYS     A   1 6   ? -4.832  9.791   -5.199  1.00 92.01 6   A   1 
ATOM   47   O O   . LYS     A   1 6   ? -3.930  10.594  -5.435  1.00 89.65 6   A   1 
ATOM   48   C CB  . LYS     A   1 6   ? -6.520  9.167   -6.910  1.00 83.56 6   A   1 
ATOM   49   C CG  . LYS     A   1 6   ? -7.916  9.265   -7.487  1.00 75.98 6   A   1 
ATOM   50   C CD  . LYS     A   1 6   ? -8.030  8.410   -8.742  1.00 72.11 6   A   1 
ATOM   51   C CE  . LYS     A   1 6   ? -9.406  8.511   -9.370  1.00 65.11 6   A   1 
ATOM   52   N NZ  . LYS     A   1 6   ? -9.496  7.725   -10.630 1.00 58.21 6   A   1 
ATOM   53   N N   . TYR     A   1 7   ? -4.629  8.666   -4.516  1.00 90.65 7   A   1 
ATOM   54   C CA  . TYR     A   1 7   ? -3.286  8.241   -4.155  1.00 91.79 7   A   1 
ATOM   55   C C   . TYR     A   1 7   ? -2.601  7.825   -5.450  1.00 90.16 7   A   1 
ATOM   56   O O   . TYR     A   1 7   ? -3.182  7.104   -6.264  1.00 86.42 7   A   1 
ATOM   57   C CB  . TYR     A   1 7   ? -3.332  7.074   -3.172  1.00 92.61 7   A   1 
ATOM   58   C CG  . TYR     A   1 7   ? -1.990  6.745   -2.558  1.00 94.48 7   A   1 
ATOM   59   C CD1 . TYR     A   1 7   ? -1.467  7.520   -1.530  1.00 94.19 7   A   1 
ATOM   60   C CD2 . TYR     A   1 7   ? -1.246  5.663   -3.004  1.00 93.75 7   A   1 
ATOM   61   C CE1 . TYR     A   1 7   ? -0.238  7.227   -0.962  1.00 93.37 7   A   1 
ATOM   62   C CE2 . TYR     A   1 7   ? -0.011  5.359   -2.441  1.00 93.79 7   A   1 
ATOM   63   C CZ  . TYR     A   1 7   ? 0.486   6.144   -1.422  1.00 94.96 7   A   1 
ATOM   64   O OH  . TYR     A   1 7   ? 1.707   5.852   -0.860  1.00 95.12 7   A   1 
ATOM   65   N N   . GLY     A   1 8   ? -1.379  8.280   -5.655  1.00 89.82 8   A   1 
ATOM   66   C CA  . GLY     A   1 8   ? -0.677  8.019   -6.900  1.00 87.48 8   A   1 
ATOM   67   C C   . GLY     A   1 8   ? -0.379  6.553   -7.163  1.00 89.20 8   A   1 
ATOM   68   O O   . GLY     A   1 8   ? -0.314  5.732   -6.246  1.00 86.65 8   A   1 
ATOM   69   N N   . ARG     A   1 9   ? -0.203  6.216   -8.448  1.00 88.61 9   A   1 
ATOM   70   C CA  . ARG     A   1 9   ? 0.193   4.877   -8.860  1.00 90.17 9   A   1 
ATOM   71   C C   . ARG     A   1 9   ? 1.616   4.620   -8.364  1.00 92.99 9   A   1 
ATOM   72   O O   . ARG     A   1 9   ? 2.522   5.403   -8.645  1.00 92.12 9   A   1 
ATOM   73   C CB  . ARG     A   1 9   ? 0.136   4.773   -10.381 1.00 85.78 9   A   1 
ATOM   74   C CG  . ARG     A   1 9   ? 0.532   3.423   -10.961 1.00 75.34 9   A   1 
ATOM   75   C CD  . ARG     A   1 9   ? -0.530  2.371   -10.699 1.00 69.83 9   A   1 
ATOM   76   N NE  . ARG     A   1 9   ? -0.238  1.123   -11.407 1.00 63.00 9   A   1 
ATOM   77   C CZ  . ARG     A   1 9   ? -0.381  -0.096  -10.897 1.00 58.91 9   A   1 
ATOM   78   N NH1 . ARG     A   1 9   ? -0.806  -0.247  -9.659  1.00 53.81 9   A   1 
ATOM   79   N NH2 . ARG     A   1 9   ? -0.094  -1.159  -11.634 1.00 51.55 9   A   1 
ATOM   80   N N   . THR     A   1 10  ? 1.814   3.537   -7.616  1.00 93.96 10  A   1 
ATOM   81   C CA  . THR     A   1 10  ? 3.133   3.198   -7.101  1.00 95.51 10  A   1 
ATOM   82   C C   . THR     A   1 10  ? 3.896   2.383   -8.137  1.00 96.12 10  A   1 
ATOM   83   O O   . THR     A   1 10  ? 3.401   1.366   -8.626  1.00 95.43 10  A   1 
ATOM   84   C CB  . THR     A   1 10  ? 3.025   2.403   -5.791  1.00 95.42 10  A   1 
ATOM   85   O OG1 . THR     A   1 10  ? 2.282   3.156   -4.828  1.00 92.37 10  A   1 
ATOM   86   C CG2 . THR     A   1 10  ? 4.410   2.102   -5.233  1.00 92.59 10  A   1 
ATOM   87   N N   . TRP     A   1 11  ? 5.110   2.821   -8.469  1.00 97.15 11  A   1 
ATOM   88   C CA  . TRP     A   1 11  ? 5.924   2.153   -9.476  1.00 97.28 11  A   1 
ATOM   89   C C   . TRP     A   1 11  ? 6.683   0.967   -8.885  1.00 97.59 11  A   1 
ATOM   90   O O   . TRP     A   1 11  ? 7.164   1.018   -7.751  1.00 97.12 11  A   1 
ATOM   91   C CB  . TRP     A   1 11  ? 6.907   3.143   -10.101 1.00 96.54 11  A   1 
ATOM   92   C CG  . TRP     A   1 11  ? 6.268   4.176   -10.981 1.00 94.90 11  A   1 
ATOM   93   C CD1 . TRP     A   1 11  ? 5.253   5.033   -10.651 1.00 88.34 11  A   1 
ATOM   94   C CD2 . TRP     A   1 11  ? 6.604   4.471   -12.345 1.00 90.20 11  A   1 
ATOM   95   N NE1 . TRP     A   1 11  ? 4.933   5.835   -11.722 1.00 85.79 11  A   1 
ATOM   96   C CE2 . TRP     A   1 11  ? 5.753   5.516   -12.773 1.00 89.26 11  A   1 
ATOM   97   C CE3 . TRP     A   1 11  ? 7.549   3.954   -13.239 1.00 84.19 11  A   1 
ATOM   98   C CZ2 . TRP     A   1 11  ? 5.822   6.050   -14.065 1.00 86.19 11  A   1 
ATOM   99   C CZ3 . TRP     A   1 11  ? 7.613   4.491   -14.525 1.00 79.88 11  A   1 
ATOM   100  C CH2 . TRP     A   1 11  ? 6.757   5.526   -14.921 1.00 81.03 11  A   1 
ATOM   101  N N   . HIS     A   1 12  ? 6.791   -0.104  -9.682  1.00 96.99 12  A   1 
ATOM   102  C CA  . HIS     A   1 12  ? 7.533   -1.299  -9.289  1.00 97.10 12  A   1 
ATOM   103  C C   . HIS     A   1 12  ? 9.038   -1.094  -9.413  1.00 97.50 12  A   1 
ATOM   104  O O   . HIS     A   1 12  ? 9.513   -0.425  -10.341 1.00 97.44 12  A   1 
ATOM   105  C CB  . HIS     A   1 12  ? 7.182   -2.480  -10.192 1.00 96.49 12  A   1 
ATOM   106  C CG  . HIS     A   1 12  ? 5.853   -3.106  -9.923  1.00 95.96 12  A   1 
ATOM   107  N ND1 . HIS     A   1 12  ? 5.700   -4.202  -9.105  1.00 92.33 12  A   1 
ATOM   108  C CD2 . HIS     A   1 12  ? 4.624   -2.834  -10.419 1.00 92.60 12  A   1 
ATOM   109  C CE1 . HIS     A   1 12  ? 4.433   -4.570  -9.096  1.00 92.48 12  A   1 
ATOM   110  N NE2 . HIS     A   1 12  ? 3.753   -3.756  -9.889  1.00 92.99 12  A   1 
ATOM   111  N N   . TYR     A   1 13  ? 9.795   -1.714  -8.506  1.00 97.90 13  A   1 
ATOM   112  C CA  . TYR     A   1 13  ? 11.216  -1.915  -8.744  1.00 97.83 13  A   1 
ATOM   113  C C   . TYR     A   1 13  ? 11.318  -2.789  -10.002 1.00 97.53 13  A   1 
ATOM   114  O O   . TYR     A   1 13  ? 10.432  -3.615  -10.254 1.00 97.25 13  A   1 
ATOM   115  C CB  . TYR     A   1 13  ? 11.854  -2.674  -7.582  1.00 98.00 13  A   1 
ATOM   116  C CG  . TYR     A   1 13  ? 12.065  -1.886  -6.308  1.00 98.46 13  A   1 
ATOM   117  C CD1 . TYR     A   1 13  ? 12.982  -0.847  -6.249  1.00 98.32 13  A   1 
ATOM   118  C CD2 . TYR     A   1 13  ? 11.385  -2.231  -5.142  1.00 98.36 13  A   1 
ATOM   119  C CE1 . TYR     A   1 13  ? 13.216  -0.160  -5.063  1.00 98.42 13  A   1 
ATOM   120  C CE2 . TYR     A   1 13  ? 11.614  -1.552  -3.951  1.00 98.43 13  A   1 
ATOM   121  C CZ  . TYR     A   1 13  ? 12.531  -0.521  -3.917  1.00 98.63 13  A   1 
ATOM   122  O OH  . TYR     A   1 13  ? 12.765  0.146   -2.737  1.00 98.58 13  A   1 
ATOM   123  N N   . PRO     A   1 14  ? 12.376  -2.658  -10.798 1.00 97.38 14  A   1 
ATOM   124  C CA  . PRO     A   1 14  ? 12.477  -3.480  -12.014 1.00 97.01 14  A   1 
ATOM   125  C C   . PRO     A   1 14  ? 12.633  -4.972  -11.727 1.00 96.89 14  A   1 
ATOM   126  O O   . PRO     A   1 14  ? 12.398  -5.797  -12.616 1.00 96.16 14  A   1 
ATOM   127  C CB  . PRO     A   1 14  ? 13.709  -2.905  -12.727 1.00 96.50 14  A   1 
ATOM   128  C CG  . PRO     A   1 14  ? 14.502  -2.266  -11.637 1.00 95.18 14  A   1 
ATOM   129  C CD  . PRO     A   1 14  ? 13.488  -1.700  -10.687 1.00 97.13 14  A   1 
ATOM   130  N N   . PHE     A   1 15  ? 13.025  -5.329  -10.508 1.00 97.30 15  A   1 
ATOM   131  C CA  . PHE     A   1 15  ? 13.177  -6.729  -10.119 1.00 97.06 15  A   1 
ATOM   132  C C   . PHE     A   1 15  ? 11.963  -7.259  -9.354  1.00 96.96 15  A   1 
ATOM   133  O O   . PHE     A   1 15  ? 12.011  -8.363  -8.801  1.00 96.55 15  A   1 
ATOM   134  C CB  . PHE     A   1 15  ? 14.454  -6.911  -9.288  1.00 97.12 15  A   1 
ATOM   135  C CG  . PHE     A   1 15  ? 14.635  -5.864  -8.223  1.00 97.64 15  A   1 
ATOM   136  C CD1 . PHE     A   1 15  ? 14.006  -5.986  -6.995  1.00 97.31 15  A   1 
ATOM   137  C CD2 . PHE     A   1 15  ? 15.427  -4.751  -8.462  1.00 97.35 15  A   1 
ATOM   138  C CE1 . PHE     A   1 15  ? 14.159  -5.016  -6.019  1.00 96.99 15  A   1 
ATOM   139  C CE2 . PHE     A   1 15  ? 15.588  -3.774  -7.489  1.00 97.11 15  A   1 
ATOM   140  C CZ  . PHE     A   1 15  ? 14.953  -3.909  -6.265  1.00 97.39 15  A   1 
ATOM   141  N N   . SER     A   1 16  ? 10.876  -6.498  -9.324  1.00 97.03 16  A   1 
ATOM   142  C CA  . SER     A   1 16  ? 9.631   -6.957  -8.716  1.00 96.71 16  A   1 
ATOM   143  C C   . SER     A   1 16  ? 9.017   -8.026  -9.622  1.00 96.39 16  A   1 
ATOM   144  O O   . SER     A   1 16  ? 8.730   -7.749  -10.786 1.00 95.41 16  A   1 
ATOM   145  C CB  . SER     A   1 16  ? 8.655   -5.790  -8.553  1.00 96.34 16  A   1 
ATOM   146  O OG  . SER     A   1 16  ? 7.392   -6.233  -8.089  1.00 95.69 16  A   1 
ATOM   147  N N   . PRO     A   1 17  ? 8.799   -9.253  -9.111  1.00 95.99 17  A   1 
ATOM   148  C CA  . PRO     A   1 17  ? 8.303   -10.335 -9.967  1.00 94.80 17  A   1 
ATOM   149  C C   . PRO     A   1 17  ? 6.803   -10.326 -10.221 1.00 93.71 17  A   1 
ATOM   150  O O   . PRO     A   1 17  ? 6.338   -10.996 -11.147 1.00 88.42 17  A   1 
ATOM   151  C CB  . PRO     A   1 17  ? 8.722   -11.597 -9.203  1.00 93.46 17  A   1 
ATOM   152  C CG  . PRO     A   1 17  ? 8.657   -11.169 -7.771  1.00 92.83 17  A   1 
ATOM   153  C CD  . PRO     A   1 17  ? 9.144   -9.736  -7.760  1.00 95.36 17  A   1 
ATOM   154  N N   . GLY     A   1 18  ? 6.040   -9.589  -9.424  1.00 92.27 18  A   1 
ATOM   155  C CA  . GLY     A   1 18  ? 4.592   -9.591  -9.551  1.00 90.08 18  A   1 
ATOM   156  C C   . GLY     A   1 18  ? 4.025   -8.512  -10.451 1.00 89.07 18  A   1 
ATOM   157  O O   . GLY     A   1 18  ? 3.008   -7.902  -10.124 1.00 84.86 18  A   1 
ATOM   158  N N   . THR     A   1 19  ? 4.673   -8.285  -11.596 1.00 89.39 19  A   1 
ATOM   159  C CA  . THR     A   1 19  ? 4.227   -7.250  -12.522 1.00 87.12 19  A   1 
ATOM   160  C C   . THR     A   1 19  ? 3.357   -7.819  -13.637 1.00 85.29 19  A   1 
ATOM   161  O O   . THR     A   1 19  ? 3.462   -8.996  -13.997 1.00 81.01 19  A   1 
ATOM   162  C CB  . THR     A   1 19  ? 5.418   -6.521  -13.170 1.00 84.77 19  A   1 
ATOM   163  O OG1 . THR     A   1 19  ? 6.252   -7.473  -13.843 1.00 78.55 19  A   1 
ATOM   164  C CG2 . THR     A   1 19  ? 6.236   -5.797  -12.117 1.00 76.46 19  A   1 
ATOM   165  N N   . THR     A   1 20  ? 2.482   -6.960  -14.175 1.00 85.16 20  A   1 
ATOM   166  C CA  . THR     A   1 20  ? 1.670   -7.291  -15.339 1.00 82.46 20  A   1 
ATOM   167  C C   . THR     A   1 20  ? 2.027   -6.305  -16.446 1.00 82.99 20  A   1 
ATOM   168  O O   . THR     A   1 20  ? 2.794   -5.369  -16.232 1.00 78.32 20  A   1 
ATOM   169  C CB  . THR     A   1 20  ? 0.164   -7.197  -15.034 1.00 77.23 20  A   1 
ATOM   170  O OG1 . THR     A   1 20  ? -0.184  -5.837  -14.747 1.00 70.19 20  A   1 
ATOM   171  C CG2 . THR     A   1 20  ? -0.198  -8.078  -13.843 1.00 70.14 20  A   1 
ATOM   172  N N   . SER     A   1 21  ? 1.453   -6.512  -17.645 1.00 80.97 21  A   1 
ATOM   173  C CA  . SER     A   1 21  ? 1.786   -5.669  -18.786 1.00 80.69 21  A   1 
ATOM   174  C C   . SER     A   1 21  ? 1.387   -4.208  -18.591 1.00 81.90 21  A   1 
ATOM   175  O O   . SER     A   1 21  ? 1.962   -3.322  -19.221 1.00 78.01 21  A   1 
ATOM   176  C CB  . SER     A   1 21  ? 1.132   -6.218  -20.058 1.00 77.19 21  A   1 
ATOM   177  O OG  . SER     A   1 21  ? -0.272  -6.298  -19.915 1.00 69.71 21  A   1 
ATOM   178  N N   . ASP     A   1 22  ? 0.418   -3.960  -17.723 1.00 82.00 22  A   1 
ATOM   179  C CA  . ASP     A   1 22  ? -0.052  -2.597  -17.489 1.00 81.75 22  A   1 
ATOM   180  C C   . ASP     A   1 22  ? 0.631   -1.905  -16.314 1.00 84.60 22  A   1 
ATOM   181  O O   . ASP     A   1 22  ? 0.356   -0.732  -16.041 1.00 80.63 22  A   1 
ATOM   182  C CB  . ASP     A   1 22  ? -1.569  -2.586  -17.262 1.00 75.92 22  A   1 
ATOM   183  C CG  . ASP     A   1 22  ? -2.359  -2.821  -18.536 1.00 67.42 22  A   1 
ATOM   184  O OD1 . ASP     A   1 22  ? -1.859  -2.475  -19.626 1.00 62.25 22  A   1 
ATOM   185  O OD2 . ASP     A   1 22  ? -3.491  -3.340  -18.446 1.00 60.09 22  A   1 
ATOM   186  N N   . ASP     A   1 23  ? 1.512   -2.607  -15.613 1.00 86.78 23  A   1 
ATOM   187  C CA  . ASP     A   1 23  ? 2.176   -2.023  -14.456 1.00 87.79 23  A   1 
ATOM   188  C C   . ASP     A   1 23  ? 3.300   -1.071  -14.848 1.00 89.65 23  A   1 
ATOM   189  O O   . ASP     A   1 23  ? 3.968   -1.252  -15.869 1.00 88.71 23  A   1 
ATOM   190  C CB  . ASP     A   1 23  ? 2.716   -3.116  -13.533 1.00 84.52 23  A   1 
ATOM   191  C CG  . ASP     A   1 23  ? 1.638   -3.710  -12.644 1.00 81.83 23  A   1 
ATOM   192  O OD1 . ASP     A   1 23  ? 0.842   -2.934  -12.073 1.00 78.77 23  A   1 
ATOM   193  O OD2 . ASP     A   1 23  ? 1.586   -4.949  -12.508 1.00 78.88 23  A   1 
ATOM   194  N N   . ARG     A   1 24  ? 3.504   -0.049  -14.021 1.00 93.84 24  A   1 
ATOM   195  C CA  . ARG     A   1 24  ? 4.578   0.911   -14.226 1.00 94.45 24  A   1 
ATOM   196  C C   . ARG     A   1 24  ? 5.843   0.391   -13.552 1.00 96.12 24  A   1 
ATOM   197  O O   . ARG     A   1 24  ? 5.815   -0.001  -12.386 1.00 95.12 24  A   1 
ATOM   198  C CB  . ARG     A   1 24  ? 4.201   2.273   -13.634 1.00 91.35 24  A   1 
ATOM   199  C CG  . ARG     A   1 24  ? 2.820   2.777   -14.040 1.00 83.65 24  A   1 
ATOM   200  C CD  . ARG     A   1 24  ? 2.788   3.280   -15.471 1.00 76.61 24  A   1 
ATOM   201  N NE  . ARG     A   1 24  ? 1.432   3.658   -15.879 1.00 69.83 24  A   1 
ATOM   202  C CZ  . ARG     A   1 24  ? 0.841   4.801   -15.544 1.00 63.66 24  A   1 
ATOM   203  N NH1 . ARG     A   1 24  ? 1.468   5.698   -14.795 1.00 58.45 24  A   1 
ATOM   204  N NH2 . ARG     A   1 24  ? -0.396  5.047   -15.951 1.00 56.72 24  A   1 
ATOM   205  N N   . ILE     A   1 25  ? 6.942   0.390   -14.288 1.00 95.23 25  A   1 
ATOM   206  C CA  . ILE     A   1 25  ? 8.220   -0.093  -13.774 1.00 95.85 25  A   1 
ATOM   207  C C   . ILE     A   1 25  ? 9.232   1.047   -13.798 1.00 96.33 25  A   1 
ATOM   208  O O   . ILE     A   1 25  ? 9.463   1.657   -14.846 1.00 95.86 25  A   1 
ATOM   209  C CB  . ILE     A   1 25  ? 8.744   -1.280  -14.608 1.00 95.29 25  A   1 
ATOM   210  C CG1 . ILE     A   1 25  ? 7.729   -2.429  -14.570 1.00 93.49 25  A   1 
ATOM   211  C CG2 . ILE     A   1 25  ? 10.104  -1.738  -14.095 1.00 93.63 25  A   1 
ATOM   212  C CD1 . ILE     A   1 25  ? 8.053   -3.574  -15.507 1.00 87.07 25  A   1 
ATOM   213  N N   . ASN     A   1 26  ? 9.826   1.329   -12.645 1.00 97.25 26  A   1 
ATOM   214  C CA  . ASN     A   1 26  ? 10.815  2.398   -12.543 1.00 97.61 26  A   1 
ATOM   215  C C   . ASN     A   1 26  ? 12.210  1.846   -12.828 1.00 97.78 26  A   1 
ATOM   216  O O   . ASN     A   1 26  ? 12.899  1.368   -11.926 1.00 97.65 26  A   1 
ATOM   217  C CB  . ASN     A   1 26  ? 10.767  3.049   -11.159 1.00 97.47 26  A   1 
ATOM   218  C CG  . ASN     A   1 26  ? 11.690  4.252   -11.041 1.00 97.60 26  A   1 
ATOM   219  O OD1 . ASN     A   1 26  ? 12.533  4.491   -11.901 1.00 95.28 26  A   1 
ATOM   220  N ND2 . ASN     A   1 26  ? 11.533  5.013   -9.962  1.00 94.43 26  A   1 
ATOM   221  N N   . THR     A   1 27  ? 12.621  1.913   -14.092 1.00 97.31 27  A   1 
ATOM   222  C CA  . THR     A   1 27  ? 13.932  1.404   -14.478 1.00 97.02 27  A   1 
ATOM   223  C C   . THR     A   1 27  ? 15.068  2.299   -13.993 1.00 97.50 27  A   1 
ATOM   224  O O   . THR     A   1 27  ? 16.220  1.867   -13.963 1.00 96.87 27  A   1 
ATOM   225  C CB  . THR     A   1 27  ? 14.027  1.241   -16.003 1.00 95.70 27  A   1 
ATOM   226  O OG1 . THR     A   1 27  ? 13.748  2.497   -16.635 1.00 88.64 27  A   1 
ATOM   227  C CG2 . THR     A   1 27  ? 13.022  0.202   -16.485 1.00 87.51 27  A   1 
ATOM   228  N N   . ASP     A   1 28  ? 14.751  3.532   -13.600 1.00 97.85 28  A   1 
ATOM   229  C CA  . ASP     A   1 28  ? 15.754  4.469   -13.101 1.00 97.84 28  A   1 
ATOM   230  C C   . ASP     A   1 28  ? 15.779  4.519   -11.574 1.00 98.29 28  A   1 
ATOM   231  O O   . ASP     A   1 28  ? 16.267  5.488   -10.982 1.00 97.82 28  A   1 
ATOM   232  C CB  . ASP     A   1 28  ? 15.494  5.874   -13.653 1.00 96.74 28  A   1 
ATOM   233  C CG  . ASP     A   1 28  ? 15.614  5.948   -15.160 1.00 91.20 28  A   1 
ATOM   234  O OD1 . ASP     A   1 28  ? 16.470  5.238   -15.725 1.00 86.92 28  A   1 
ATOM   235  O OD2 . ASP     A   1 28  ? 14.860  6.725   -15.776 1.00 84.98 28  A   1 
ATOM   236  N N   . TYR     A   1 29  ? 15.257  3.475   -10.938 1.00 98.51 29  A   1 
ATOM   237  C CA  . TYR     A   1 29  ? 15.119  3.454   -9.484  1.00 98.62 29  A   1 
ATOM   238  C C   . TYR     A   1 29  ? 16.433  3.699   -8.744  1.00 98.75 29  A   1 
ATOM   239  O O   . TYR     A   1 29  ? 16.431  4.316   -7.681  1.00 98.73 29  A   1 
ATOM   240  C CB  . TYR     A   1 29  ? 14.517  2.116   -9.021  1.00 98.53 29  A   1 
ATOM   241  C CG  . TYR     A   1 29  ? 15.556  1.036   -8.846  1.00 98.61 29  A   1 
ATOM   242  C CD1 . TYR     A   1 29  ? 16.096  0.376   -9.945  1.00 98.47 29  A   1 
ATOM   243  C CD2 . TYR     A   1 29  ? 16.026  0.696   -7.583  1.00 98.47 29  A   1 
ATOM   244  C CE1 . TYR     A   1 29  ? 17.078  -0.590  -9.789  1.00 98.28 29  A   1 
ATOM   245  C CE2 . TYR     A   1 29  ? 17.009  -0.273  -7.416  1.00 98.22 29  A   1 
ATOM   246  C CZ  . TYR     A   1 29  ? 17.529  -0.910  -8.522  1.00 98.31 29  A   1 
ATOM   247  O OH  . TYR     A   1 29  ? 18.505  -1.869  -8.361  1.00 97.79 29  A   1 
ATOM   248  N N   . TRP     A   1 30  ? 17.549  3.211   -9.277  1.00 98.64 30  A   1 
ATOM   249  C CA  . TRP     A   1 30  ? 18.815  3.338   -8.560  1.00 98.65 30  A   1 
ATOM   250  C C   . TRP     A   1 30  ? 19.247  4.794   -8.438  1.00 98.65 30  A   1 
ATOM   251  O O   . TRP     A   1 30  ? 19.702  5.222   -7.371  1.00 98.48 30  A   1 
ATOM   252  C CB  . TRP     A   1 30  ? 19.913  2.504   -9.232  1.00 98.48 30  A   1 
ATOM   253  C CG  . TRP     A   1 30  ? 21.197  2.459   -8.444  1.00 98.46 30  A   1 
ATOM   254  C CD1 . TRP     A   1 30  ? 22.429  2.889   -8.849  1.00 98.02 30  A   1 
ATOM   255  C CD2 . TRP     A   1 30  ? 21.367  1.963   -7.106  1.00 98.37 30  A   1 
ATOM   256  N NE1 . TRP     A   1 30  ? 23.353  2.683   -7.855  1.00 97.80 30  A   1 
ATOM   257  C CE2 . TRP     A   1 30  ? 22.731  2.116   -6.774  1.00 98.16 30  A   1 
ATOM   258  C CE3 . TRP     A   1 30  ? 20.504  1.400   -6.162  1.00 97.99 30  A   1 
ATOM   259  C CZ2 . TRP     A   1 30  ? 23.249  1.727   -5.533  1.00 97.85 30  A   1 
ATOM   260  C CZ3 . TRP     A   1 30  ? 21.022  1.017   -4.923  1.00 97.67 30  A   1 
ATOM   261  C CH2 . TRP     A   1 30  ? 22.380  1.184   -4.625  1.00 97.65 30  A   1 
ATOM   262  N N   . GLN     A   1 31  ? 19.095  5.562   -9.511  1.00 98.52 31  A   1 
ATOM   263  C CA  . GLN     A   1 31  ? 19.419  6.979   -9.430  1.00 98.38 31  A   1 
ATOM   264  C C   . GLN     A   1 31  ? 18.458  7.692   -8.482  1.00 98.48 31  A   1 
ATOM   265  O O   . GLN     A   1 31  ? 18.853  8.618   -7.772  1.00 98.11 31  A   1 
ATOM   266  C CB  . GLN     A   1 31  ? 19.390  7.624   -10.816 1.00 97.83 31  A   1 
ATOM   267  C CG  . GLN     A   1 31  ? 20.579  7.242   -11.680 1.00 87.24 31  A   1 
ATOM   268  C CD  . GLN     A   1 31  ? 21.909  7.558   -11.013 1.00 81.94 31  A   1 
ATOM   269  O OE1 . GLN     A   1 31  ? 22.100  8.641   -10.458 1.00 74.00 31  A   1 
ATOM   270  N NE2 . GLN     A   1 31  ? 22.830  6.602   -11.055 1.00 71.96 31  A   1 
ATOM   271  N N   . ASP     A   1 32  ? 17.202  7.255   -8.465  1.00 98.63 32  A   1 
ATOM   272  C CA  . ASP     A   1 32  ? 16.242  7.823   -7.519  1.00 98.67 32  A   1 
ATOM   273  C C   . ASP     A   1 32  ? 16.662  7.518   -6.081  1.00 98.71 32  A   1 
ATOM   274  O O   . ASP     A   1 32  ? 16.621  8.394   -5.215  1.00 98.56 32  A   1 
ATOM   275  C CB  . ASP     A   1 32  ? 14.833  7.282   -7.782  1.00 98.57 32  A   1 
ATOM   276  C CG  . ASP     A   1 32  ? 14.211  7.850   -9.048  1.00 98.33 32  A   1 
ATOM   277  O OD1 . ASP     A   1 32  ? 14.629  8.937   -9.497  1.00 97.10 32  A   1 
ATOM   278  O OD2 . ASP     A   1 32  ? 13.284  7.210   -9.587  1.00 97.04 32  A   1 
ATOM   279  N N   . LEU     A   1 33  ? 17.071  6.278   -5.818  1.00 98.64 33  A   1 
ATOM   280  C CA  . LEU     A   1 33  ? 17.504  5.905   -4.473  1.00 98.64 33  A   1 
ATOM   281  C C   . LEU     A   1 33  ? 18.723  6.703   -4.029  1.00 98.59 33  A   1 
ATOM   282  O O   . LEU     A   1 33  ? 18.826  7.096   -2.864  1.00 98.32 33  A   1 
ATOM   283  C CB  . LEU     A   1 33  ? 17.820  4.409   -4.388  1.00 98.51 33  A   1 
ATOM   284  C CG  . LEU     A   1 33  ? 16.655  3.423   -4.491  1.00 97.55 33  A   1 
ATOM   285  C CD1 . LEU     A   1 33  ? 17.148  2.025   -4.144  1.00 96.85 33  A   1 
ATOM   286  C CD2 . LEU     A   1 33  ? 15.509  3.826   -3.580  1.00 96.41 33  A   1 
ATOM   287  N N   . LYS     A   1 34  ? 19.655  6.950   -4.954  1.00 98.27 34  A   1 
ATOM   288  C CA  . LYS     A   1 34  ? 20.873  7.669   -4.591  1.00 97.70 34  A   1 
ATOM   289  C C   . LYS     A   1 34  ? 20.599  9.127   -4.220  1.00 97.63 34  A   1 
ATOM   290  O O   . LYS     A   1 34  ? 21.440  9.775   -3.596  1.00 96.63 34  A   1 
ATOM   291  C CB  . LYS     A   1 34  ? 21.904  7.575   -5.716  1.00 96.76 34  A   1 
ATOM   292  C CG  . LYS     A   1 34  ? 22.434  6.155   -5.923  1.00 93.03 34  A   1 
ATOM   293  C CD  . LYS     A   1 34  ? 23.888  6.130   -6.347  1.00 86.68 34  A   1 
ATOM   294  C CE  . LYS     A   1 34  ? 24.113  6.744   -7.708  1.00 83.63 34  A   1 
ATOM   295  N NZ  . LYS     A   1 34  ? 25.551  6.686   -8.097  1.00 76.41 34  A   1 
ATOM   296  N N   . ALA     A   1 35  ? 19.428  9.636   -4.588  1.00 98.15 35  A   1 
ATOM   297  C CA  . ALA     A   1 35  ? 19.038  10.993  -4.219  1.00 98.04 35  A   1 
ATOM   298  C C   . ALA     A   1 35  ? 18.302  11.020  -2.879  1.00 98.16 35  A   1 
ATOM   299  O O   . ALA     A   1 35  ? 17.938  12.089  -2.388  1.00 97.44 35  A   1 
ATOM   300  C CB  . ALA     A   1 35  ? 18.161  11.610  -5.308  1.00 97.53 35  A   1 
ATOM   301  N N   . ILE     A   1 36  ? 18.083  9.847   -2.298  1.00 98.49 36  A   1 
ATOM   302  C CA  . ILE     A   1 36  ? 17.372  9.722   -1.028  1.00 98.58 36  A   1 
ATOM   303  C C   . ILE     A   1 36  ? 18.365  9.421   0.091   1.00 98.55 36  A   1 
ATOM   304  O O   . ILE     A   1 36  ? 19.182  8.510   -0.023  1.00 98.29 36  A   1 
ATOM   305  C CB  . ILE     A   1 36  ? 16.305  8.607   -1.116  1.00 98.58 36  A   1 
ATOM   306  C CG1 . ILE     A   1 36  ? 15.189  9.033   -2.076  1.00 98.29 36  A   1 
ATOM   307  C CG2 . ILE     A   1 36  ? 15.745  8.273   0.267   1.00 98.31 36  A   1 
ATOM   308  C CD1 . ILE     A   1 36  ? 14.185  7.934   -2.399  1.00 97.94 36  A   1 
ATOM   309  N N   . THR     A   1 37  ? 18.286  10.194  1.173   1.00 98.44 37  A   1 
ATOM   310  C CA  . THR     A   1 37  ? 19.205  10.007  2.291   1.00 98.32 37  A   1 
ATOM   311  C C   . THR     A   1 37  ? 18.883  8.752   3.100   1.00 98.42 37  A   1 
ATOM   312  O O   . THR     A   1 37  ? 19.779  7.987   3.462   1.00 97.67 37  A   1 
ATOM   313  C CB  . THR     A   1 37  ? 19.187  11.233  3.219   1.00 97.68 37  A   1 
ATOM   314  O OG1 . THR     A   1 37  ? 19.569  12.395  2.477   1.00 92.30 37  A   1 
ATOM   315  C CG2 . THR     A   1 37  ? 20.147  11.047  4.386   1.00 89.94 37  A   1 
ATOM   316  N N   . GLN     A   1 38  ? 17.599  8.541   3.387   1.00 98.70 38  A   1 
ATOM   317  C CA  . GLN     A   1 38  ? 17.176  7.402   4.193   1.00 98.75 38  A   1 
ATOM   318  C C   . GLN     A   1 38  ? 15.874  6.819   3.667   1.00 98.83 38  A   1 
ATOM   319  O O   . GLN     A   1 38  ? 14.910  7.547   3.427   1.00 98.70 38  A   1 
ATOM   320  C CB  . GLN     A   1 38  ? 17.004  7.814   5.659   1.00 98.44 38  A   1 
ATOM   321  C CG  . GLN     A   1 38  ? 16.615  6.665   6.586   1.00 96.11 38  A   1 
ATOM   322  C CD  . GLN     A   1 38  ? 16.407  7.100   8.025   1.00 95.32 38  A   1 
ATOM   323  O OE1 . GLN     A   1 38  ? 16.689  8.242   8.393   1.00 89.05 38  A   1 
ATOM   324  N NE2 . GLN     A   1 38  ? 15.910  6.185   8.851   1.00 86.64 38  A   1 
ATOM   325  N N   . LEU     A   1 39  ? 15.842  5.494   3.501   1.00 98.74 39  A   1 
ATOM   326  C CA  . LEU     A   1 39  ? 14.643  4.785   3.066   1.00 98.74 39  A   1 
ATOM   327  C C   . LEU     A   1 39  ? 13.893  4.198   4.252   1.00 98.83 39  A   1 
ATOM   328  O O   . LEU     A   1 39  ? 14.494  3.844   5.271   1.00 98.63 39  A   1 
ATOM   329  C CB  . LEU     A   1 39  ? 15.000  3.634   2.121   1.00 98.10 39  A   1 
ATOM   330  C CG  . LEU     A   1 39  ? 15.344  3.932   0.664   1.00 96.17 39  A   1 
ATOM   331  C CD1 . LEU     A   1 39  ? 15.841  2.650   0.006   1.00 96.36 39  A   1 
ATOM   332  C CD2 . LEU     A   1 39  ? 14.131  4.480   -0.068  1.00 96.33 39  A   1 
ATOM   333  N N   . VAL     A   1 40  ? 12.578  4.085   4.097   1.00 98.87 40  A   1 
ATOM   334  C CA  . VAL     A   1 40  ? 11.737  3.357   5.034   1.00 98.85 40  A   1 
ATOM   335  C C   . VAL     A   1 40  ? 11.072  2.245   4.236   1.00 98.90 40  A   1 
ATOM   336  O O   . VAL     A   1 40  ? 10.409  2.508   3.233   1.00 98.72 40  A   1 
ATOM   337  C CB  . VAL     A   1 40  ? 10.652  4.255   5.666   1.00 98.24 40  A   1 
ATOM   338  C CG1 . VAL     A   1 40  ? 9.758   3.429   6.586   1.00 94.00 40  A   1 
ATOM   339  C CG2 . VAL     A   1 40  ? 11.296  5.400   6.435   1.00 93.74 40  A   1 
ATOM   340  N N   . HIS     A   1 41  ? 11.266  1.004   4.668   1.00 98.94 41  A   1 
ATOM   341  C CA  . HIS     A   1 41  ? 10.614  -0.139  4.036   1.00 98.94 41  A   1 
ATOM   342  C C   . HIS     A   1 41  ? 9.463   -0.577  4.930   1.00 98.94 41  A   1 
ATOM   343  O O   . HIS     A   1 41  ? 9.620   -0.677  6.148   1.00 98.88 41  A   1 
ATOM   344  C CB  . HIS     A   1 41  ? 11.588  -1.309  3.867   1.00 98.90 41  A   1 
ATOM   345  C CG  . HIS     A   1 41  ? 12.864  -0.964  3.164   1.00 98.90 41  A   1 
ATOM   346  N ND1 . HIS     A   1 41  ? 12.941  -0.802  1.797   1.00 96.51 41  A   1 
ATOM   347  C CD2 . HIS     A   1 41  ? 14.119  -0.768  3.633   1.00 96.48 41  A   1 
ATOM   348  C CE1 . HIS     A   1 41  ? 14.186  -0.515  1.455   1.00 97.09 41  A   1 
ATOM   349  N NE2 . HIS     A   1 41  ? 14.923  -0.491  2.552   1.00 97.64 41  A   1 
ATOM   350  N N   . THR     A   1 42  ? 8.299   -0.841  4.320   1.00 98.94 42  A   1 
ATOM   351  C CA  . THR     A   1 42  ? 7.147   -1.303  5.088   1.00 98.94 42  A   1 
ATOM   352  C C   . THR     A   1 42  ? 6.460   -2.462  4.374   1.00 98.91 42  A   1 
ATOM   353  O O   . THR     A   1 42  ? 6.566   -2.614  3.155   1.00 98.78 42  A   1 
ATOM   354  C CB  . THR     A   1 42  ? 6.111   -0.180  5.319   1.00 98.91 42  A   1 
ATOM   355  O OG1 . THR     A   1 42  ? 5.687   0.365   4.062   1.00 98.60 42  A   1 
ATOM   356  C CG2 . THR     A   1 42  ? 6.689   0.931   6.188   1.00 98.41 42  A   1 
ATOM   357  N N   . GLU     A   1 43  ? 5.752   -3.277  5.142   1.00 98.92 43  A   1 
ATOM   358  C CA  . GLU     A   1 43  ? 5.027   -4.409  4.574   1.00 98.90 43  A   1 
ATOM   359  C C   . GLU     A   1 43  ? 3.831   -3.914  3.771   1.00 98.87 43  A   1 
ATOM   360  O O   . GLU     A   1 43  ? 3.041   -3.098  4.253   1.00 98.69 43  A   1 
ATOM   361  C CB  . GLU     A   1 43  ? 4.564   -5.363  5.682   1.00 98.83 43  A   1 
ATOM   362  C CG  . GLU     A   1 43  ? 3.780   -6.571  5.156   1.00 98.56 43  A   1 
ATOM   363  C CD  . GLU     A   1 43  ? 3.509   -7.621  6.225   1.00 98.54 43  A   1 
ATOM   364  O OE1 . GLU     A   1 43  ? 4.092   -7.527  7.326   1.00 97.73 43  A   1 
ATOM   365  O OE2 . GLU     A   1 43  ? 2.716   -8.553  5.953   1.00 97.77 43  A   1 
ATOM   366  N N   . LYS     A   1 44  ? 3.703   -4.417  2.532   1.00 98.64 44  A   1 
ATOM   367  C CA  . LYS     A   1 44  ? 2.560   -4.077  1.688   1.00 98.36 44  A   1 
ATOM   368  C C   . LYS     A   1 44  ? 1.396   -4.967  2.105   1.00 98.27 44  A   1 
ATOM   369  O O   . LYS     A   1 44  ? 1.410   -6.175  1.869   1.00 97.81 44  A   1 
ATOM   370  C CB  . LYS     A   1 44  ? 2.901   -4.277  0.209   1.00 97.90 44  A   1 
ATOM   371  C CG  . LYS     A   1 44  ? 1.831   -3.768  -0.738  1.00 96.94 44  A   1 
ATOM   372  C CD  . LYS     A   1 44  ? 2.253   -3.925  -2.198  1.00 95.72 44  A   1 
ATOM   373  C CE  . LYS     A   1 44  ? 1.203   -3.342  -3.142  1.00 94.58 44  A   1 
ATOM   374  N NZ  . LYS     A   1 44  ? -0.108  -4.033  -3.025  1.00 92.85 44  A   1 
ATOM   375  N N   . LEU     A   1 45  ? 0.399   -4.362  2.742   1.00 98.45 45  A   1 
ATOM   376  C CA  . LEU     A   1 45  ? -0.753  -5.102  3.245   1.00 98.43 45  A   1 
ATOM   377  C C   . LEU     A   1 45  ? -1.837  -5.219  2.175   1.00 98.02 45  A   1 
ATOM   378  O O   . LEU     A   1 45  ? -1.995  -4.334  1.331   1.00 97.70 45  A   1 
ATOM   379  C CB  . LEU     A   1 45  ? -1.307  -4.418  4.497   1.00 98.61 45  A   1 
ATOM   380  C CG  . LEU     A   1 45  ? -0.323  -4.323  5.673   1.00 98.61 45  A   1 
ATOM   381  C CD1 . LEU     A   1 45  ? -0.938  -3.526  6.818   1.00 98.62 45  A   1 
ATOM   382  C CD2 . LEU     A   1 45  ? 0.084   -5.715  6.143   1.00 98.58 45  A   1 
ATOM   383  N N   . ASP     A   1 46  ? -2.588  -6.317  2.217   1.00 97.81 46  A   1 
ATOM   384  C CA  . ASP     A   1 46  ? -3.591  -6.617  1.200   1.00 97.35 46  A   1 
ATOM   385  C C   . ASP     A   1 46  ? -4.984  -6.192  1.649   1.00 97.45 46  A   1 
ATOM   386  O O   . ASP     A   1 46  ? -5.770  -6.995  2.154   1.00 97.10 46  A   1 
ATOM   387  C CB  . ASP     A   1 46  ? -3.562  -8.113  0.872   1.00 96.70 46  A   1 
ATOM   388  C CG  . ASP     A   1 46  ? -4.536  -8.485  -0.232  1.00 96.24 46  A   1 
ATOM   389  O OD1 . ASP     A   1 46  ? -4.729  -7.675  -1.158  1.00 95.24 46  A   1 
ATOM   390  O OD2 . ASP     A   1 46  ? -5.099  -9.601  -0.168  1.00 94.57 46  A   1 
ATOM   391  N N   . GLY     A   1 47  ? -5.294  -4.921  1.460   1.00 97.66 47  A   1 
ATOM   392  C CA  . GLY     A   1 47  ? -6.593  -4.389  1.818   1.00 97.34 47  A   1 
ATOM   393  C C   . GLY     A   1 47  ? -7.051  -3.373  0.792   1.00 96.85 47  A   1 
ATOM   394  O O   . GLY     A   1 47  ? -6.802  -3.533  -0.403  1.00 95.86 47  A   1 
ATOM   395  N N   . GLU     A   1 48  ? -7.722  -2.333  1.253   1.00 97.11 48  A   1 
ATOM   396  C CA  . GLU     A   1 48  ? -8.197  -1.270  0.374   1.00 97.12 48  A   1 
ATOM   397  C C   . GLU     A   1 48  ? -7.595  0.063   0.795   1.00 97.49 48  A   1 
ATOM   398  O O   . GLU     A   1 48  ? -7.549  0.387   1.979   1.00 97.33 48  A   1 
ATOM   399  C CB  . GLU     A   1 48  ? -9.726  -1.181  0.404   1.00 96.42 48  A   1 
ATOM   400  C CG  . GLU     A   1 48  ? -10.301 -0.030  -0.421  1.00 95.51 48  A   1 
ATOM   401  C CD  . GLU     A   1 48  ? -11.820 -0.063  -0.488  1.00 95.01 48  A   1 
ATOM   402  O OE1 . GLU     A   1 48  ? -12.357 -0.835  -1.298  1.00 91.49 48  A   1 
ATOM   403  O OE2 . GLU     A   1 48  ? -12.463 0.680   0.283   1.00 90.97 48  A   1 
ATOM   404  N N   . ASN     A   1 49  ? -7.142  0.828   -0.189  1.00 96.88 49  A   1 
ATOM   405  C CA  . ASN     A   1 49  ? -6.618  2.168   0.052   1.00 97.00 49  A   1 
ATOM   406  C C   . ASN     A   1 49  ? -7.776  3.098   0.409   1.00 97.11 49  A   1 
ATOM   407  O O   . ASN     A   1 49  ? -8.695  3.271   -0.391  1.00 96.68 49  A   1 
ATOM   408  C CB  . ASN     A   1 49  ? -5.898  2.671   -1.205  1.00 96.58 49  A   1 
ATOM   409  C CG  . ASN     A   1 49  ? -5.243  4.034   -1.024  1.00 96.11 49  A   1 
ATOM   410  O OD1 . ASN     A   1 49  ? -5.835  4.966   -0.487  1.00 92.25 49  A   1 
ATOM   411  N ND2 . ASN     A   1 49  ? -4.010  4.158   -1.505  1.00 90.31 49  A   1 
ATOM   412  N N   . ASN     A   1 50  ? -7.746  3.669   1.597   1.00 97.95 50  A   1 
ATOM   413  C CA  . ASN     A   1 50  ? -8.747  4.651   1.999   1.00 98.16 50  A   1 
ATOM   414  C C   . ASN     A   1 50  ? -8.072  5.963   2.377   1.00 98.19 50  A   1 
ATOM   415  O O   . ASN     A   1 50  ? -7.051  5.977   3.071   1.00 98.00 50  A   1 
ATOM   416  C CB  . ASN     A   1 50  ? -9.573  4.162   3.195   1.00 98.18 50  A   1 
ATOM   417  C CG  . ASN     A   1 50  ? -10.588 3.088   2.838   1.00 98.03 50  A   1 
ATOM   418  O OD1 . ASN     A   1 50  ? -11.049 2.344   3.710   1.00 92.10 50  A   1 
ATOM   419  N ND2 . ASN     A   1 50  ? -10.966 3.007   1.565   1.00 91.55 50  A   1 
ATOM   420  N N   . CYS     A   1 51  ? -8.657  7.062   1.914   1.00 97.91 51  A   1 
ATOM   421  C CA  . CYS     A   1 51  ? -8.183  8.397   2.243   1.00 97.82 51  A   1 
ATOM   422  C C   . CYS     A   1 51  ? -9.191  9.072   3.163   1.00 97.92 51  A   1 
ATOM   423  O O   . CYS     A   1 51  ? -10.389 9.084   2.870   1.00 97.82 51  A   1 
ATOM   424  C CB  . CYS     A   1 51  ? -8.006  9.230   0.972   1.00 97.53 51  A   1 
ATOM   425  S SG  . CYS     A   1 51  ? -7.741  11.003  1.261   1.00 96.86 51  A   1 
ATOM   426  N N   . LEU     A   1 52  ? -8.711  9.615   4.269   1.00 98.05 52  A   1 
ATOM   427  C CA  . LEU     A   1 52  ? -9.541  10.377  5.189   1.00 98.26 52  A   1 
ATOM   428  C C   . LEU     A   1 52  ? -9.127  11.839  5.091   1.00 98.13 52  A   1 
ATOM   429  O O   . LEU     A   1 52  ? -7.993  12.189  5.414   1.00 98.00 52  A   1 
ATOM   430  C CB  . LEU     A   1 52  ? -9.360  9.892   6.633   1.00 98.44 52  A   1 
ATOM   431  C CG  . LEU     A   1 52  ? -10.015 8.581   7.088   1.00 97.83 52  A   1 
ATOM   432  C CD1 . LEU     A   1 52  ? -9.551  7.396   6.268   1.00 96.44 52  A   1 
ATOM   433  C CD2 . LEU     A   1 52  ? -9.716  8.352   8.571   1.00 95.69 52  A   1 
ATOM   434  N N   . ASN     A   1 53  ? -10.026 12.698  4.617   1.00 97.55 53  A   1 
ATOM   435  C CA  . ASN     A   1 53  ? -9.765  14.130  4.608   1.00 97.28 53  A   1 
ATOM   436  C C   . ASN     A   1 53  ? -11.005 14.875  5.102   1.00 97.53 53  A   1 
ATOM   437  O O   . ASN     A   1 53  ? -11.977 14.252  5.528   1.00 97.46 53  A   1 
ATOM   438  C CB  . ASN     A   1 53  ? -9.292  14.623  3.228   1.00 96.74 53  A   1 
ATOM   439  C CG  . ASN     A   1 53  ? -10.330 14.459  2.130   1.00 96.54 53  A   1 
ATOM   440  O OD1 . ASN     A   1 53  ? -11.533 14.526  2.370   1.00 93.99 53  A   1 
ATOM   441  N ND2 . ASN     A   1 53  ? -9.852  14.276  0.903   1.00 93.22 53  A   1 
ATOM   442  N N   . ARG     A   1 54  ? -10.968 16.203  5.059   1.00 97.21 54  A   1 
ATOM   443  C CA  . ARG     A   1 54  ? -12.054 17.003  5.616   1.00 96.93 54  A   1 
ATOM   444  C C   . ARG     A   1 54  ? -13.396 16.766  4.933   1.00 96.91 54  A   1 
ATOM   445  O O   . ARG     A   1 54  ? -14.442 17.070  5.501   1.00 96.36 54  A   1 
ATOM   446  C CB  . ARG     A   1 54  ? -11.692 18.493  5.543   1.00 96.08 54  A   1 
ATOM   447  C CG  . ARG     A   1 54  ? -11.544 19.032  4.131   1.00 93.44 54  A   1 
ATOM   448  C CD  . ARG     A   1 54  ? -10.933 20.436  4.141   1.00 92.45 54  A   1 
ATOM   449  N NE  . ARG     A   1 54  ? -11.753 21.382  4.879   1.00 89.58 54  A   1 
ATOM   450  C CZ  . ARG     A   1 54  ? -11.348 22.594  5.260   1.00 89.44 54  A   1 
ATOM   451  N NH1 . ARG     A   1 54  ? -10.120 23.002  4.978   1.00 81.77 54  A   1 
ATOM   452  N NH2 . ARG     A   1 54  ? -12.170 23.399  5.929   1.00 83.77 54  A   1 
ATOM   453  N N   . TYR     A   1 55  ? -13.373 16.203  3.717   1.00 96.73 55  A   1 
ATOM   454  C CA  . TYR     A   1 55  ? -14.593 16.007  2.940   1.00 96.11 55  A   1 
ATOM   455  C C   . TYR     A   1 55  ? -15.211 14.623  3.075   1.00 96.32 55  A   1 
ATOM   456  O O   . TYR     A   1 55  ? -16.375 14.431  2.724   1.00 95.61 55  A   1 
ATOM   457  C CB  . TYR     A   1 55  ? -14.318 16.303  1.465   1.00 95.40 55  A   1 
ATOM   458  C CG  . TYR     A   1 55  ? -13.725 17.674  1.240   1.00 94.87 55  A   1 
ATOM   459  C CD1 . TYR     A   1 55  ? -14.492 18.817  1.436   1.00 93.05 55  A   1 
ATOM   460  C CD2 . TYR     A   1 55  ? -12.400 17.831  0.860   1.00 93.25 55  A   1 
ATOM   461  C CE1 . TYR     A   1 55  ? -13.954 20.081  1.251   1.00 92.19 55  A   1 
ATOM   462  C CE2 . TYR     A   1 55  ? -11.853 19.091  0.673   1.00 92.13 55  A   1 
ATOM   463  C CZ  . TYR     A   1 55  ? -12.636 20.212  0.868   1.00 92.18 55  A   1 
ATOM   464  O OH  . TYR     A   1 55  ? -12.102 21.470  0.686   1.00 90.39 55  A   1 
ATOM   465  N N   . GLY     A   1 56  ? -14.459 13.652  3.572   1.00 96.93 56  A   1 
ATOM   466  C CA  . GLY     A   1 56  ? -15.005 12.315  3.724   1.00 97.05 56  A   1 
ATOM   467  C C   . GLY     A   1 56  ? -13.965 11.222  3.648   1.00 97.56 56  A   1 
ATOM   468  O O   . GLY     A   1 56  ? -12.762 11.477  3.749   1.00 97.39 56  A   1 
ATOM   469  N N   . VAL     A   1 57  ? -14.454 9.989   3.477   1.00 97.36 57  A   1 
ATOM   470  C CA  . VAL     A   1 57  ? -13.596 8.825   3.289   1.00 97.83 57  A   1 
ATOM   471  C C   . VAL     A   1 57  ? -13.710 8.410   1.829   1.00 97.61 57  A   1 
ATOM   472  O O   . VAL     A   1 57  ? -14.818 8.240   1.311   1.00 97.24 57  A   1 
ATOM   473  C CB  . VAL     A   1 57  ? -14.014 7.655   4.200   1.00 98.12 57  A   1 
ATOM   474  C CG1 . VAL     A   1 57  ? -13.121 6.438   3.956   1.00 98.01 57  A   1 
ATOM   475  C CG2 . VAL     A   1 57  ? -13.945 8.078   5.663   1.00 98.00 57  A   1 
ATOM   476  N N   . PHE     A   1 58  ? -12.563 8.245   1.167   1.00 97.58 58  A   1 
ATOM   477  C CA  . PHE     A   1 58  ? -12.537 7.935   -0.259  1.00 97.30 58  A   1 
ATOM   478  C C   . PHE     A   1 58  ? -11.775 6.645   -0.524  1.00 97.28 58  A   1 
ATOM   479  O O   . PHE     A   1 58  ? -10.832 6.307   0.190   1.00 96.95 58  A   1 
ATOM   480  C CB  . PHE     A   1 58  ? -11.898 9.087   -1.038  1.00 96.98 58  A   1 
ATOM   481  C CG  . PHE     A   1 58  ? -12.612 10.401  -0.858  1.00 96.89 58  A   1 
ATOM   482  C CD1 . PHE     A   1 58  ? -12.350 11.202  0.243   1.00 96.30 58  A   1 
ATOM   483  C CD2 . PHE     A   1 58  ? -13.564 10.816  -1.774  1.00 96.36 58  A   1 
ATOM   484  C CE1 . PHE     A   1 58  ? -13.023 12.402  0.425   1.00 95.82 58  A   1 
ATOM   485  C CE2 . PHE     A   1 58  ? -14.238 12.014  -1.604  1.00 95.82 58  A   1 
ATOM   486  C CZ  . PHE     A   1 58  ? -13.968 12.808  -0.503  1.00 95.73 58  A   1 
ATOM   487  N N   . ALA     A   1 59  ? -12.201 5.923   -1.563  1.00 96.62 59  A   1 
ATOM   488  C CA  . ALA     A   1 59  ? -11.555 4.668   -1.935  1.00 95.75 59  A   1 
ATOM   489  C C   . ALA     A   1 59  ? -11.053 4.741   -3.379  1.00 93.83 59  A   1 
ATOM   490  O O   . ALA     A   1 59  ? -10.202 5.558   -3.695  1.00 85.79 59  A   1 
ATOM   491  C CB  . ALA     A   1 59  ? -12.509 3.497   -1.731  1.00 94.65 59  A   1 
ATOM   492  N N   . ARG     A   1 60  ? -11.589 3.871   -4.255  1.00 89.83 60  A   1 
ATOM   493  C CA  . ARG     A   1 60  ? -11.115 3.810   -5.638  1.00 87.18 60  A   1 
ATOM   494  C C   . ARG     A   1 60  ? -11.279 5.127   -6.387  1.00 87.22 60  A   1 
ATOM   495  O O   . ARG     A   1 60  ? -10.408 5.521   -7.159  1.00 81.95 60  A   1 
ATOM   496  C CB  . ARG     A   1 60  ? -11.829 2.679   -6.382  1.00 80.97 60  A   1 
ATOM   497  C CG  . ARG     A   1 60  ? -11.256 1.299   -6.093  1.00 68.88 60  A   1 
ATOM   498  C CD  . ARG     A   1 60  ? -12.090 0.192   -6.724  1.00 63.81 60  A   1 
ATOM   499  N NE  . ARG     A   1 60  ? -13.248 -0.155  -5.904  1.00 57.25 60  A   1 
ATOM   500  C CZ  . ARG     A   1 60  ? -13.206 -0.958  -4.846  1.00 53.10 60  A   1 
ATOM   501  N NH1 . ARG     A   1 60  ? -12.062 -1.521  -4.467  1.00 48.46 60  A   1 
ATOM   502  N NH2 . ARG     A   1 60  ? -14.313 -1.206  -4.153  1.00 45.77 60  A   1 
ATOM   503  N N   . SER     A   1 61  ? -12.391 5.806   -6.171  1.00 88.24 61  A   1 
ATOM   504  C CA  . SER     A   1 61  ? -12.634 7.099   -6.790  1.00 87.18 61  A   1 
ATOM   505  C C   . SER     A   1 61  ? -12.663 8.186   -5.726  1.00 88.33 61  A   1 
ATOM   506  O O   . SER     A   1 61  ? -13.288 8.015   -4.679  1.00 85.67 61  A   1 
ATOM   507  C CB  . SER     A   1 61  ? -13.955 7.101   -7.552  1.00 83.45 61  A   1 
ATOM   508  O OG  . SER     A   1 61  ? -14.275 8.407   -8.010  1.00 73.72 61  A   1 
ATOM   509  N N   . HIS     A   1 62  ? -11.999 9.295   -6.004  1.00 89.53 62  A   1 
ATOM   510  C CA  . HIS     A   1 62  ? -12.024 10.423  -5.083  1.00 90.54 62  A   1 
ATOM   511  C C   . HIS     A   1 62  ? -13.036 11.482  -5.522  1.00 91.46 62  A   1 
ATOM   512  O O   . HIS     A   1 62  ? -13.040 12.597  -4.997  1.00 89.44 62  A   1 
ATOM   513  C CB  . HIS     A   1 62  ? -10.629 11.038  -4.941  1.00 87.54 62  A   1 
ATOM   514  C CG  . HIS     A   1 62  ? -9.712  10.251  -4.052  1.00 86.25 62  A   1 
ATOM   515  N ND1 . HIS     A   1 62  ? -8.832  10.853  -3.179  1.00 77.92 62  A   1 
ATOM   516  C CD2 . HIS     A   1 62  ? -9.561  8.927   -3.875  1.00 72.64 62  A   1 
ATOM   517  C CE1 . HIS     A   1 62  ? -8.165  9.922   -2.519  1.00 75.01 62  A   1 
ATOM   518  N NE2 . HIS     A   1 62  ? -8.591  8.746   -2.917  1.00 75.74 62  A   1 
ATOM   519  N N   . ALA     A   1 63  ? -13.893 11.116  -6.479  1.00 90.97 63  A   1 
ATOM   520  C CA  . ALA     A   1 63  ? -14.935 12.026  -6.932  1.00 90.66 63  A   1 
ATOM   521  C C   . ALA     A   1 63  ? -15.995 12.218  -5.852  1.00 91.49 63  A   1 
ATOM   522  O O   . ALA     A   1 63  ? -16.446 13.337  -5.599  1.00 88.89 63  A   1 
ATOM   523  C CB  . ALA     A   1 63  ? -15.571 11.505  -8.211  1.00 88.35 63  A   1 
ATOM   524  N N   . THR     A   1 64  ? -16.396 11.116  -5.221  1.00 94.12 64  A   1 
ATOM   525  C CA  . THR     A   1 64  ? -17.374 11.151  -4.143  1.00 94.51 64  A   1 
ATOM   526  C C   . THR     A   1 64  ? -16.932 10.210  -3.024  1.00 95.35 64  A   1 
ATOM   527  O O   . THR     A   1 64  ? -16.226 9.231   -3.277  1.00 94.61 64  A   1 
ATOM   528  C CB  . THR     A   1 64  ? -18.776 10.729  -4.625  1.00 92.67 64  A   1 
ATOM   529  O OG1 . THR     A   1 64  ? -18.709 9.415   -5.193  1.00 83.02 64  A   1 
ATOM   530  C CG2 . THR     A   1 64  ? -19.309 11.704  -5.660  1.00 82.68 64  A   1 
ATOM   531  N N   . PRO     A   1 65  ? -17.326 10.491  -1.778  1.00 96.08 65  A   1 
ATOM   532  C CA  . PRO     A   1 65  ? -16.959 9.609   -0.665  1.00 96.42 65  A   1 
ATOM   533  C C   . PRO     A   1 65  ? -17.517 8.202   -0.853  1.00 96.64 65  A   1 
ATOM   534  O O   . PRO     A   1 65  ? -18.588 8.023   -1.435  1.00 95.80 65  A   1 
ATOM   535  C CB  . PRO     A   1 65  ? -17.593 10.293  0.547   1.00 95.56 65  A   1 
ATOM   536  C CG  . PRO     A   1 65  ? -17.695 11.729  0.150   1.00 93.26 65  A   1 
ATOM   537  C CD  . PRO     A   1 65  ? -18.035 11.695  -1.311  1.00 95.47 65  A   1 
ATOM   538  N N   . THR     A   1 66  ? -16.779 7.201   -0.359  1.00 96.52 66  A   1 
ATOM   539  C CA  . THR     A   1 66  ? -17.228 5.818   -0.462  1.00 96.91 66  A   1 
ATOM   540  C C   . THR     A   1 66  ? -18.390 5.546   0.490   1.00 97.28 66  A   1 
ATOM   541  O O   . THR     A   1 66  ? -18.504 6.170   1.548   1.00 96.98 66  A   1 
ATOM   542  C CB  . THR     A   1 66  ? -16.080 4.834   -0.164  1.00 96.33 66  A   1 
ATOM   543  O OG1 . THR     A   1 66  ? -16.560 3.491   -0.288  1.00 92.17 66  A   1 
ATOM   544  C CG2 . THR     A   1 66  ? -15.539 5.046   1.239   1.00 92.67 66  A   1 
ATOM   545  N N   . GLN     A   1 67  ? -19.251 4.605   0.092   1.00 97.01 67  A   1 
ATOM   546  C CA  . GLN     A   1 67  ? -20.376 4.198   0.928   1.00 96.56 67  A   1 
ATOM   547  C C   . GLN     A   1 67  ? -20.404 2.682   1.105   1.00 97.05 67  A   1 
ATOM   548  O O   . GLN     A   1 67  ? -21.433 2.113   1.471   1.00 95.79 67  A   1 
ATOM   549  C CB  . GLN     A   1 67  ? -21.705 4.666   0.323   1.00 95.02 67  A   1 
ATOM   550  C CG  . GLN     A   1 67  ? -21.829 6.165   0.137   1.00 89.16 67  A   1 
ATOM   551  C CD  . GLN     A   1 67  ? -23.191 6.579   -0.385  1.00 79.78 67  A   1 
ATOM   552  O OE1 . GLN     A   1 67  ? -24.212 6.357   0.263   1.00 72.44 67  A   1 
ATOM   553  N NE2 . GLN     A   1 67  ? -23.216 7.178   -1.570  1.00 69.40 67  A   1 
ATOM   554  N N   . SER     A   1 68  ? -19.277 2.016   0.853   1.00 96.50 68  A   1 
ATOM   555  C CA  . SER     A   1 68  ? -19.217 0.561   0.945   1.00 96.84 68  A   1 
ATOM   556  C C   . SER     A   1 68  ? -19.420 0.081   2.382   1.00 97.50 68  A   1 
ATOM   557  O O   . SER     A   1 68  ? -19.088 0.777   3.343   1.00 97.46 68  A   1 
ATOM   558  C CB  . SER     A   1 68  ? -17.880 0.043   0.417   1.00 96.43 68  A   1 
ATOM   559  O OG  . SER     A   1 68  ? -16.814 0.444   1.256   1.00 95.56 68  A   1 
ATOM   560  N N   . ALA     A   1 69  ? -19.968 -1.126  2.513   1.00 97.46 69  A   1 
ATOM   561  C CA  . ALA     A   1 69  ? -20.207 -1.699  3.833   1.00 97.69 69  A   1 
ATOM   562  C C   . ALA     A   1 69  ? -18.905 -1.897  4.605   1.00 98.10 69  A   1 
ATOM   563  O O   . ALA     A   1 69  ? -18.873 -1.744  5.829   1.00 97.87 69  A   1 
ATOM   564  C CB  . ALA     A   1 69  ? -20.950 -3.025  3.701   1.00 97.17 69  A   1 
ATOM   565  N N   . TRP     A   1 70  ? -17.833 -2.235  3.884   1.00 98.15 70  A   1 
ATOM   566  C CA  . TRP     A   1 70  ? -16.555 -2.502  4.542   1.00 98.25 70  A   1 
ATOM   567  C C   . TRP     A   1 70  ? -15.793 -1.243  4.944   1.00 98.47 70  A   1 
ATOM   568  O O   . TRP     A   1 70  ? -14.708 -1.345  5.515   1.00 98.39 70  A   1 
ATOM   569  C CB  . TRP     A   1 70  ? -15.674 -3.415  3.680   1.00 97.97 70  A   1 
ATOM   570  C CG  . TRP     A   1 70  ? -15.449 -2.937  2.271   1.00 97.78 70  A   1 
ATOM   571  C CD1 . TRP     A   1 70  ? -14.425 -2.153  1.820   1.00 96.85 70  A   1 
ATOM   572  C CD2 . TRP     A   1 70  ? -16.261 -3.234  1.129   1.00 97.60 70  A   1 
ATOM   573  N NE1 . TRP     A   1 70  ? -14.555 -1.937  0.470   1.00 96.49 70  A   1 
ATOM   574  C CE2 . TRP     A   1 70  ? -15.671 -2.592  0.018   1.00 97.07 70  A   1 
ATOM   575  C CE3 . TRP     A   1 70  ? -17.428 -3.982  0.937   1.00 96.49 70  A   1 
ATOM   576  C CZ2 . TRP     A   1 70  ? -16.219 -2.670  -1.269  1.00 95.85 70  A   1 
ATOM   577  C CZ3 . TRP     A   1 70  ? -17.967 -4.054  -0.345  1.00 96.11 70  A   1 
ATOM   578  C CH2 . TRP     A   1 70  ? -17.364 -3.402  -1.427  1.00 95.63 70  A   1 
ATOM   579  N N   . THR     A   1 71  ? -16.344 -0.066  4.659   1.00 98.42 71  A   1 
ATOM   580  C CA  . THR     A   1 71  ? -15.753 1.171   5.158   1.00 98.50 71  A   1 
ATOM   581  C C   . THR     A   1 71  ? -16.603 1.788   6.267   1.00 98.62 71  A   1 
ATOM   582  O O   . THR     A   1 71  ? -16.334 2.905   6.707   1.00 98.55 71  A   1 
ATOM   583  C CB  . THR     A   1 71  ? -15.553 2.222   4.044   1.00 98.26 71  A   1 
ATOM   584  O OG1 . THR     A   1 71  ? -16.805 2.505   3.409   1.00 97.42 71  A   1 
ATOM   585  C CG2 . THR     A   1 71  ? -14.541 1.736   3.019   1.00 97.29 71  A   1 
ATOM   586  N N   . TYR     A   1 72  ? -17.625 1.066   6.720   1.00 98.66 72  A   1 
ATOM   587  C CA  . TYR     A   1 72  ? -18.512 1.596   7.756   1.00 98.67 72  A   1 
ATOM   588  C C   . TYR     A   1 72  ? -17.761 2.013   9.022   1.00 98.72 72  A   1 
ATOM   589  O O   . TYR     A   1 72  ? -17.963 3.116   9.535   1.00 98.60 72  A   1 
ATOM   590  C CB  . TYR     A   1 72  ? -19.594 0.572   8.106   1.00 98.54 72  A   1 
ATOM   591  C CG  . TYR     A   1 72  ? -20.473 0.999   9.261   1.00 97.69 72  A   1 
ATOM   592  C CD1 . TYR     A   1 72  ? -21.402 2.020   9.113   1.00 95.98 72  A   1 
ATOM   593  C CD2 . TYR     A   1 72  ? -20.368 0.386   10.502  1.00 96.00 72  A   1 
ATOM   594  C CE1 . TYR     A   1 72  ? -22.206 2.419   10.170  1.00 94.88 72  A   1 
ATOM   595  C CE2 . TYR     A   1 72  ? -21.167 0.780   11.565  1.00 94.86 72  A   1 
ATOM   596  C CZ  . TYR     A   1 72  ? -22.083 1.796   11.393  1.00 94.44 72  A   1 
ATOM   597  O OH  . TYR     A   1 72  ? -22.878 2.192   12.447  1.00 93.37 72  A   1 
ATOM   598  N N   . LYS     A   1 73  ? -16.900 1.132   9.521   1.00 98.70 73  A   1 
ATOM   599  C CA  . LYS     A   1 73  ? -16.188 1.449   10.761  1.00 98.64 73  A   1 
ATOM   600  C C   . LYS     A   1 73  ? -15.219 2.614   10.599  1.00 98.72 73  A   1 
ATOM   601  O O   . LYS     A   1 73  ? -15.119 3.468   11.479  1.00 98.53 73  A   1 
ATOM   602  C CB  . LYS     A   1 73  ? -15.456 0.218   11.309  1.00 98.25 73  A   1 
ATOM   603  C CG  . LYS     A   1 73  ? -16.389 -0.848  11.858  1.00 96.05 73  A   1 
ATOM   604  C CD  . LYS     A   1 73  ? -15.646 -1.927  12.629  1.00 93.89 73  A   1 
ATOM   605  C CE  . LYS     A   1 73  ? -15.217 -1.454  13.994  1.00 91.15 73  A   1 
ATOM   606  N NZ  . LYS     A   1 73  ? -14.622 -2.555  14.800  1.00 85.55 73  A   1 
ATOM   607  N N   . ILE     A   1 74  ? -14.497 2.655   9.479   1.00 98.81 74  A   1 
ATOM   608  C CA  . ILE     A   1 74  ? -13.559 3.761   9.296   1.00 98.85 74  A   1 
ATOM   609  C C   . ILE     A   1 74  ? -14.318 5.072   9.075   1.00 98.87 74  A   1 
ATOM   610  O O   . ILE     A   1 74  ? -13.839 6.139   9.459   1.00 98.82 74  A   1 
ATOM   611  C CB  . ILE     A   1 74  ? -12.547 3.483   8.152   1.00 98.76 74  A   1 
ATOM   612  C CG1 . ILE     A   1 74  ? -11.377 4.468   8.237   1.00 98.06 74  A   1 
ATOM   613  C CG2 . ILE     A   1 74  ? -13.211 3.548   6.782   1.00 98.32 74  A   1 
ATOM   614  C CD1 . ILE     A   1 74  ? -10.568 4.356   9.512   1.00 97.31 74  A   1 
ATOM   615  N N   . ARG     A   1 75  ? -15.513 5.005   8.480   1.00 98.83 75  A   1 
ATOM   616  C CA  . ARG     A   1 75  ? -16.330 6.206   8.333   1.00 98.77 75  A   1 
ATOM   617  C C   . ARG     A   1 75  ? -16.841 6.685   9.694   1.00 98.76 75  A   1 
ATOM   618  O O   . ARG     A   1 75  ? -16.965 7.890   9.921   1.00 98.66 75  A   1 
ATOM   619  C CB  . ARG     A   1 75  ? -17.488 5.962   7.358   1.00 98.59 75  A   1 
ATOM   620  C CG  . ARG     A   1 75  ? -17.037 5.987   5.899   1.00 97.84 75  A   1 
ATOM   621  C CD  . ARG     A   1 75  ? -18.190 5.859   4.911   1.00 97.45 75  A   1 
ATOM   622  N NE  . ARG     A   1 75  ? -18.667 4.489   4.778   1.00 96.37 75  A   1 
ATOM   623  C CZ  . ARG     A   1 75  ? -19.866 4.059   5.153   1.00 97.40 75  A   1 
ATOM   624  N NH1 . ARG     A   1 75  ? -20.736 4.894   5.704   1.00 93.33 75  A   1 
ATOM   625  N NH2 . ARG     A   1 75  ? -20.199 2.789   4.976   1.00 93.54 75  A   1 
ATOM   626  N N   . GLN     A   1 76  ? -17.129 5.749   10.591  1.00 98.77 76  A   1 
ATOM   627  C CA  . GLN     A   1 76  ? -17.509 6.123   11.954  1.00 98.68 76  A   1 
ATOM   628  C C   . GLN     A   1 76  ? -16.363 6.871   12.629  1.00 98.69 76  A   1 
ATOM   629  O O   . GLN     A   1 76  ? -16.572 7.897   13.280  1.00 98.33 76  A   1 
ATOM   630  C CB  . GLN     A   1 76  ? -17.854 4.888   12.786  1.00 98.36 76  A   1 
ATOM   631  C CG  . GLN     A   1 76  ? -19.238 4.322   12.568  1.00 93.97 76  A   1 
ATOM   632  C CD  . GLN     A   1 76  ? -19.584 3.300   13.628  1.00 86.32 76  A   1 
ATOM   633  O OE1 . GLN     A   1 76  ? -18.846 2.335   13.845  1.00 77.31 76  A   1 
ATOM   634  N NE2 . GLN     A   1 76  ? -20.692 3.515   14.317  1.00 73.41 76  A   1 
ATOM   635  N N   . ARG     A   1 77  ? -15.145 6.346   12.466  1.00 98.70 77  A   1 
ATOM   636  C CA  . ARG     A   1 77  ? -13.969 6.985   13.053  1.00 98.58 77  A   1 
ATOM   637  C C   . ARG     A   1 77  ? -13.763 8.371   12.442  1.00 98.66 77  A   1 
ATOM   638  O O   . ARG     A   1 77  ? -13.484 9.341   13.151  1.00 98.40 77  A   1 
ATOM   639  C CB  . ARG     A   1 77  ? -12.718 6.129   12.835  1.00 97.98 77  A   1 
ATOM   640  C CG  . ARG     A   1 77  ? -11.458 6.720   13.450  1.00 91.74 77  A   1 
ATOM   641  C CD  . ARG     A   1 77  ? -11.375 6.422   14.937  1.00 90.37 77  A   1 
ATOM   642  N NE  . ARG     A   1 77  ? -10.892 5.069   15.162  1.00 90.77 77  A   1 
ATOM   643  C CZ  . ARG     A   1 77  ? -9.610  4.753   15.293  1.00 91.60 77  A   1 
ATOM   644  N NH1 . ARG     A   1 77  ? -8.671  5.691   15.247  1.00 84.68 77  A   1 
ATOM   645  N NH2 . ARG     A   1 77  ? -9.256  3.487   15.472  1.00 84.80 77  A   1 
ATOM   646  N N   . TRP     A   1 78  ? -13.910 8.452   11.128  1.00 98.77 78  A   1 
ATOM   647  C CA  . TRP     A   1 78  ? -13.749 9.725   10.431  1.00 98.76 78  A   1 
ATOM   648  C C   . TRP     A   1 78  ? -14.709 10.792  10.964  1.00 98.73 78  A   1 
ATOM   649  O O   . TRP     A   1 78  ? -14.338 11.962  11.083  1.00 98.56 78  A   1 
ATOM   650  C CB  . TRP     A   1 78  ? -13.957 9.527   8.925   1.00 98.67 78  A   1 
ATOM   651  C CG  . TRP     A   1 78  ? -14.039 10.817  8.169   1.00 98.56 78  A   1 
ATOM   652  C CD1 . TRP     A   1 78  ? -13.000 11.583  7.731   1.00 98.17 78  A   1 
ATOM   653  C CD2 . TRP     A   1 78  ? -15.236 11.506  7.790   1.00 98.44 78  A   1 
ATOM   654  N NE1 . TRP     A   1 78  ? -13.473 12.705  7.097   1.00 97.99 78  A   1 
ATOM   655  C CE2 . TRP     A   1 78  ? -14.844 12.683  7.120   1.00 98.18 78  A   1 
ATOM   656  C CE3 . TRP     A   1 78  ? -16.603 11.238  7.950   1.00 98.09 78  A   1 
ATOM   657  C CZ2 . TRP     A   1 78  ? -15.770 13.592  6.611   1.00 97.53 78  A   1 
ATOM   658  C CZ3 . TRP     A   1 78  ? -17.516 12.149  7.441   1.00 97.48 78  A   1 
ATOM   659  C CH2 . TRP     A   1 78  ? -17.094 13.309  6.783   1.00 97.29 78  A   1 
ATOM   660  N N   . GLN     A   1 79  ? -15.937 10.386  11.288  1.00 98.72 79  A   1 
ATOM   661  C CA  . GLN     A   1 79  ? -16.918 11.321  11.840  1.00 98.64 79  A   1 
ATOM   662  C C   . GLN     A   1 79  ? -16.376 12.021  13.082  1.00 98.65 79  A   1 
ATOM   663  O O   . GLN     A   1 79  ? -16.661 13.199  13.315  1.00 98.09 79  A   1 
ATOM   664  C CB  . GLN     A   1 79  ? -18.216 10.588  12.193  1.00 98.24 79  A   1 
ATOM   665  C CG  . GLN     A   1 79  ? -19.069 10.212  11.001  1.00 91.79 79  A   1 
ATOM   666  C CD  . GLN     A   1 79  ? -19.852 11.384  10.458  1.00 91.09 79  A   1 
ATOM   667  O OE1 . GLN     A   1 79  ? -19.503 11.964  9.437   1.00 82.24 79  A   1 
ATOM   668  N NE2 . GLN     A   1 79  ? -20.922 11.744  11.149  1.00 78.95 79  A   1 
ATOM   669  N N   . LEU     A   1 80  ? -15.586 11.298  13.879  1.00 98.41 80  A   1 
ATOM   670  C CA  . LEU     A   1 80  ? -15.035 11.839  15.117  1.00 98.08 80  A   1 
ATOM   671  C C   . LEU     A   1 80  ? -13.789 12.688  14.891  1.00 98.11 80  A   1 
ATOM   672  O O   . LEU     A   1 80  ? -13.439 13.508  15.744  1.00 96.89 80  A   1 
ATOM   673  C CB  . LEU     A   1 80  ? -14.699 10.703  16.085  1.00 97.45 80  A   1 
ATOM   674  C CG  . LEU     A   1 80  ? -15.843 9.747   16.437  1.00 95.45 80  A   1 
ATOM   675  C CD1 . LEU     A   1 80  ? -15.336 8.625   17.328  1.00 92.42 80  A   1 
ATOM   676  C CD2 . LEU     A   1 80  ? -16.975 10.505  17.113  1.00 92.11 80  A   1 
ATOM   677  N N   . LEU     A   1 81  ? -13.113 12.498  13.759  1.00 98.29 81  A   1 
ATOM   678  C CA  . LEU     A   1 81  ? -11.839 13.161  13.482  1.00 97.98 81  A   1 
ATOM   679  C C   . LEU     A   1 81  ? -11.928 14.302  12.475  1.00 98.34 81  A   1 
ATOM   680  O O   . LEU     A   1 81  ? -11.015 15.130  12.404  1.00 97.75 81  A   1 
ATOM   681  C CB  . LEU     A   1 81  ? -10.819 12.152  12.943  1.00 95.95 81  A   1 
ATOM   682  C CG  . LEU     A   1 81  ? -10.545 10.872  13.728  1.00 93.89 81  A   1 
ATOM   683  C CD1 . LEU     A   1 81  ? -9.635  9.957   12.920  1.00 90.74 81  A   1 
ATOM   684  C CD2 . LEU     A   1 81  ? -9.930  11.205  15.072  1.00 91.54 81  A   1 
ATOM   685  N N   . LYS     A   1 82  ? -12.995 14.334  11.689  1.00 98.37 82  A   1 
ATOM   686  C CA  . LYS     A   1 82  ? -13.051 15.197  10.510  1.00 98.28 82  A   1 
ATOM   687  C C   . LYS     A   1 82  ? -12.760 16.670  10.769  1.00 98.32 82  A   1 
ATOM   688  O O   . LYS     A   1 82  ? -12.105 17.317  9.951   1.00 97.90 82  A   1 
ATOM   689  C CB  . LYS     A   1 82  ? -14.406 15.049  9.813   1.00 97.46 82  A   1 
ATOM   690  C CG  . LYS     A   1 82  ? -15.608 15.406  10.672  1.00 96.44 82  A   1 
ATOM   691  C CD  . LYS     A   1 82  ? -16.910 15.176  9.910   1.00 95.02 82  A   1 
ATOM   692  C CE  . LYS     A   1 82  ? -18.110 15.497  10.772  1.00 91.55 82  A   1 
ATOM   693  N NZ  . LYS     A   1 82  ? -19.393 15.242  10.059  1.00 88.09 82  A   1 
ATOM   694  N N   . ASN     A   1 83  ? -13.206 17.196  11.889  1.00 98.40 83  A   1 
ATOM   695  C CA  . ASN     A   1 83  ? -13.014 18.616  12.162  1.00 98.38 83  A   1 
ATOM   696  C C   . ASN     A   1 83  ? -11.604 18.963  12.634  1.00 98.45 83  A   1 
ATOM   697  O O   . ASN     A   1 83  ? -11.278 20.139  12.781  1.00 97.58 83  A   1 
ATOM   698  C CB  . ASN     A   1 83  ? -14.045 19.107  13.181  1.00 98.06 83  A   1 
ATOM   699  C CG  . ASN     A   1 83  ? -15.458 19.087  12.640  1.00 96.72 83  A   1 
ATOM   700  O OD1 . ASN     A   1 83  ? -15.684 19.339  11.458  1.00 89.67 83  A   1 
ATOM   701  N ND2 . ASN     A   1 83  ? -16.420 18.782  13.503  1.00 89.41 83  A   1 
ATOM   702  N N   . ASP     A   1 84  ? -10.771 17.947  12.857  1.00 98.42 84  A   1 
ATOM   703  C CA  . ASP     A   1 84  ? -9.394  18.165  13.286  1.00 98.30 84  A   1 
ATOM   704  C C   . ASP     A   1 84  ? -8.392  17.963  12.154  1.00 98.41 84  A   1 
ATOM   705  O O   . ASP     A   1 84  ? -7.191  18.136  12.356  1.00 97.67 84  A   1 
ATOM   706  C CB  . ASP     A   1 84  ? -9.042  17.223  14.444  1.00 97.91 84  A   1 
ATOM   707  C CG  . ASP     A   1 84  ? -9.908  17.453  15.666  1.00 96.51 84  A   1 
ATOM   708  O OD1 . ASP     A   1 84  ? -10.130 18.624  16.027  1.00 93.10 84  A   1 
ATOM   709  O OD2 . ASP     A   1 84  ? -10.366 16.461  16.262  1.00 92.70 84  A   1 
ATOM   710  N N   . LEU     A   1 85  ? -8.870  17.587  10.968  1.00 98.48 85  A   1 
ATOM   711  C CA  . LEU     A   1 85  ? -7.965  17.272  9.865   1.00 98.43 85  A   1 
ATOM   712  C C   . LEU     A   1 85  ? -7.418  18.499  9.142   1.00 98.27 85  A   1 
ATOM   713  O O   . LEU     A   1 85  ? -6.266  18.504  8.712   1.00 97.28 85  A   1 
ATOM   714  C CB  . LEU     A   1 85  ? -8.657  16.346  8.863   1.00 98.26 85  A   1 
ATOM   715  C CG  . LEU     A   1 85  ? -8.937  14.930  9.376   1.00 98.06 85  A   1 
ATOM   716  C CD1 . LEU     A   1 85  ? -9.737  14.140  8.352   1.00 97.68 85  A   1 
ATOM   717  C CD2 . LEU     A   1 85  ? -7.625  14.220  9.694   1.00 97.48 85  A   1 
ATOM   718  N N   . GLY     A   1 86  ? -8.215  19.533  9.003   1.00 98.24 86  A   1 
ATOM   719  C CA  . GLY     A   1 86  ? -7.760  20.711  8.275   1.00 97.92 86  A   1 
ATOM   720  C C   . GLY     A   1 86  ? -7.362  20.332  6.861   1.00 97.88 86  A   1 
ATOM   721  O O   . GLY     A   1 86  ? -8.154  19.744  6.127   1.00 96.90 86  A   1 
ATOM   722  N N   . ASP     A   1 87  ? -6.122  20.642  6.479   1.00 97.97 87  A   1 
ATOM   723  C CA  . ASP     A   1 87  ? -5.617  20.299  5.153   1.00 97.86 87  A   1 
ATOM   724  C C   . ASP     A   1 87  ? -4.964  18.922  5.110   1.00 98.06 87  A   1 
ATOM   725  O O   . ASP     A   1 87  ? -4.449  18.516  4.066   1.00 97.63 87  A   1 
ATOM   726  C CB  . ASP     A   1 87  ? -4.605  21.348  4.675   1.00 97.31 87  A   1 
ATOM   727  C CG  . ASP     A   1 87  ? -5.248  22.687  4.365   1.00 96.22 87  A   1 
ATOM   728  O OD1 . ASP     A   1 87  ? -6.458  22.720  4.077   1.00 93.96 87  A   1 
ATOM   729  O OD2 . ASP     A   1 87  ? -4.532  23.706  4.404   1.00 93.30 87  A   1 
ATOM   730  N N   . LEU     A   1 88  ? -4.972  18.195  6.225   1.00 98.21 88  A   1 
ATOM   731  C CA  . LEU     A   1 88  ? -4.357  16.875  6.261   1.00 98.31 88  A   1 
ATOM   732  C C   . LEU     A   1 88  ? -5.213  15.837  5.548   1.00 98.18 88  A   1 
ATOM   733  O O   . LEU     A   1 88  ? -6.443  15.850  5.645   1.00 97.85 88  A   1 
ATOM   734  C CB  . LEU     A   1 88  ? -4.126  16.411  7.699   1.00 98.39 88  A   1 
ATOM   735  C CG  . LEU     A   1 88  ? -3.193  17.252  8.568   1.00 97.64 88  A   1 
ATOM   736  C CD1 . LEU     A   1 88  ? -3.217  16.727  9.999   1.00 97.13 88  A   1 
ATOM   737  C CD2 . LEU     A   1 88  ? -1.782  17.217  8.007   1.00 96.84 88  A   1 
ATOM   738  N N   . GLU     A   1 89  ? -4.549  14.928  4.825   1.00 98.06 89  A   1 
ATOM   739  C CA  . GLU     A   1 89  ? -5.206  13.806  4.177   1.00 97.96 89  A   1 
ATOM   740  C C   . GLU     A   1 89  ? -4.483  12.544  4.624   1.00 98.16 89  A   1 
ATOM   741  O O   . GLU     A   1 89  ? -3.309  12.350  4.306   1.00 98.15 89  A   1 
ATOM   742  C CB  . GLU     A   1 89  ? -5.156  13.956  2.655   1.00 97.55 89  A   1 
ATOM   743  C CG  . GLU     A   1 89  ? -5.874  15.202  2.143   1.00 96.50 89  A   1 
ATOM   744  C CD  . GLU     A   1 89  ? -5.766  15.353  0.640   1.00 95.28 89  A   1 
ATOM   745  O OE1 . GLU     A   1 89  ? -4.715  15.833  0.171   1.00 91.62 89  A   1 
ATOM   746  O OE2 . GLU     A   1 89  ? -6.722  14.981  -0.064  1.00 91.14 89  A   1 
ATOM   747  N N   . LEU     A   1 90  ? -5.178  11.703  5.384   1.00 98.47 90  A   1 
ATOM   748  C CA  . LEU     A   1 90  ? -4.590  10.481  5.916   1.00 98.56 90  A   1 
ATOM   749  C C   . LEU     A   1 90  ? -4.866  9.320   4.972   1.00 98.43 90  A   1 
ATOM   750  O O   . LEU     A   1 90  ? -6.016  9.088   4.595   1.00 98.26 90  A   1 
ATOM   751  C CB  . LEU     A   1 90  ? -5.175  10.163  7.294   1.00 98.66 90  A   1 
ATOM   752  C CG  . LEU     A   1 90  ? -5.229  11.305  8.318   1.00 98.36 90  A   1 
ATOM   753  C CD1 . LEU     A   1 90  ? -5.818  10.797  9.628   1.00 98.05 90  A   1 
ATOM   754  C CD2 . LEU     A   1 90  ? -3.850  11.893  8.538   1.00 97.89 90  A   1 
ATOM   755  N N   . PHE     A   1 91  ? -3.815  8.587   4.592   1.00 98.50 91  A   1 
ATOM   756  C CA  . PHE     A   1 91  ? -3.958  7.435   3.709   1.00 98.47 91  A   1 
ATOM   757  C C   . PHE     A   1 91  ? -3.552  6.176   4.452   1.00 98.60 91  A   1 
ATOM   758  O O   . PHE     A   1 91  ? -2.458  6.098   5.011   1.00 98.55 91  A   1 
ATOM   759  C CB  . PHE     A   1 91  ? -3.101  7.587   2.454   1.00 98.21 91  A   1 
ATOM   760  C CG  . PHE     A   1 91  ? -3.568  8.678   1.533   1.00 98.05 91  A   1 
ATOM   761  C CD1 . PHE     A   1 91  ? -3.203  10.000  1.756   1.00 97.57 91  A   1 
ATOM   762  C CD2 . PHE     A   1 91  ? -4.378  8.384   0.447   1.00 97.60 91  A   1 
ATOM   763  C CE1 . PHE     A   1 91  ? -3.641  11.010  0.909   1.00 97.15 91  A   1 
ATOM   764  C CE2 . PHE     A   1 91  ? -4.814  9.385   -0.405  1.00 97.07 91  A   1 
ATOM   765  C CZ  . PHE     A   1 91  ? -4.446  10.701  -0.173  1.00 97.03 91  A   1 
ATOM   766  N N   . GLY     A   1 92  ? -4.435  5.186   4.457   1.00 98.68 92  A   1 
ATOM   767  C CA  . GLY     A   1 92  ? -4.141  3.942   5.142   1.00 98.66 92  A   1 
ATOM   768  C C   . GLY     A   1 92  ? -4.742  2.752   4.433   1.00 98.53 92  A   1 
ATOM   769  O O   . GLY     A   1 92  ? -5.551  2.899   3.514   1.00 98.19 92  A   1 
ATOM   770  N N   . GLU     A   1 93  ? -4.328  1.569   4.847   1.00 98.69 93  A   1 
ATOM   771  C CA  . GLU     A   1 93  ? -4.846  0.328   4.285   1.00 98.72 93  A   1 
ATOM   772  C C   . GLU     A   1 93  ? -5.958  -0.186  5.190   1.00 98.79 93  A   1 
ATOM   773  O O   . GLU     A   1 93  ? -5.734  -0.482  6.363   1.00 98.60 93  A   1 
ATOM   774  C CB  . GLU     A   1 93  ? -3.735  -0.714  4.143   1.00 98.39 93  A   1 
ATOM   775  C CG  . GLU     A   1 93  ? -4.082  -1.850  3.183   1.00 97.11 93  A   1 
ATOM   776  C CD  . GLU     A   1 93  ? -4.098  -1.423  1.721   1.00 97.69 93  A   1 
ATOM   777  O OE1 . GLU     A   1 93  ? -3.842  -0.236  1.425   1.00 96.52 93  A   1 
ATOM   778  O OE2 . GLU     A   1 93  ? -4.364  -2.293  0.854   1.00 96.35 93  A   1 
ATOM   779  N N   . ASN     A   1 94  ? -7.156  -0.282  4.636   1.00 98.77 94  A   1 
ATOM   780  C CA  . ASN     A   1 94  ? -8.327  -0.758  5.364   1.00 98.81 94  A   1 
ATOM   781  C C   . ASN     A   1 94  ? -8.406  -2.276  5.242   1.00 98.77 94  A   1 
ATOM   782  O O   . ASN     A   1 94  ? -8.627  -2.804  4.149   1.00 98.54 94  A   1 
ATOM   783  C CB  . ASN     A   1 94  ? -9.589  -0.106  4.792   1.00 98.74 94  A   1 
ATOM   784  C CG  . ASN     A   1 94  ? -10.830 -0.383  5.621   1.00 98.63 94  A   1 
ATOM   785  O OD1 . ASN     A   1 94  ? -10.860 -1.306  6.434   1.00 96.62 94  A   1 
ATOM   786  N ND2 . ASN     A   1 94  ? -11.865 0.421   5.413   1.00 96.04 94  A   1 
ATOM   787  N N   . LEU     A   1 95  ? -8.228  -2.973  6.358   1.00 98.84 95  A   1 
ATOM   788  C CA  . LEU     A   1 95  ? -8.244  -4.431  6.392   1.00 98.84 95  A   1 
ATOM   789  C C   . LEU     A   1 95  ? -9.524  -4.978  7.021   1.00 98.83 95  A   1 
ATOM   790  O O   . LEU     A   1 95  ? -9.571  -6.145  7.414   1.00 98.62 95  A   1 
ATOM   791  C CB  . LEU     A   1 95  ? -7.024  -4.960  7.155   1.00 98.77 95  A   1 
ATOM   792  C CG  . LEU     A   1 95  ? -5.651  -4.558  6.611   1.00 98.33 95  A   1 
ATOM   793  C CD1 . LEU     A   1 95  ? -4.549  -5.155  7.480   1.00 97.68 95  A   1 
ATOM   794  C CD2 . LEU     A   1 95  ? -5.494  -5.018  5.172   1.00 97.47 95  A   1 
ATOM   795  N N   . TYR     A   1 96  ? -10.567 -4.162  7.109   1.00 98.79 96  A   1 
ATOM   796  C CA  . TYR     A   1 96  ? -11.820 -4.607  7.716   1.00 98.78 96  A   1 
ATOM   797  C C   . TYR     A   1 96  ? -12.380 -5.827  6.993   1.00 98.74 96  A   1 
ATOM   798  O O   . TYR     A   1 96  ? -12.940 -6.728  7.619   1.00 98.52 96  A   1 
ATOM   799  C CB  . TYR     A   1 96  ? -12.854 -3.482  7.703   1.00 98.73 96  A   1 
ATOM   800  C CG  . TYR     A   1 96  ? -14.160 -3.879  8.353   1.00 98.63 96  A   1 
ATOM   801  C CD1 . TYR     A   1 96  ? -14.270 -3.976  9.736   1.00 98.24 96  A   1 
ATOM   802  C CD2 . TYR     A   1 96  ? -15.277 -4.181  7.587   1.00 98.24 96  A   1 
ATOM   803  C CE1 . TYR     A   1 96  ? -15.461 -4.355  10.337  1.00 97.79 96  A   1 
ATOM   804  C CE2 . TYR     A   1 96  ? -16.474 -4.563  8.181   1.00 97.76 96  A   1 
ATOM   805  C CZ  . TYR     A   1 96  ? -16.558 -4.647  9.556   1.00 97.84 96  A   1 
ATOM   806  O OH  . TYR     A   1 96  ? -17.741 -5.022  10.152  1.00 96.79 96  A   1 
ATOM   807  N N   . ALA     A   1 97  ? -12.237 -5.862  5.667   1.00 98.65 97  A   1 
ATOM   808  C CA  . ALA     A   1 97  ? -12.667 -7.001  4.867   1.00 98.51 97  A   1 
ATOM   809  C C   . ALA     A   1 97  ? -11.458 -7.811  4.419   1.00 98.39 97  A   1 
ATOM   810  O O   . ALA     A   1 97  ? -10.393 -7.257  4.143   1.00 98.04 97  A   1 
ATOM   811  C CB  . ALA     A   1 97  ? -13.452 -6.537  3.645   1.00 98.28 97  A   1 
ATOM   812  N N   . VAL     A   1 98  ? -11.630 -9.134  4.349   1.00 97.97 98  A   1 
ATOM   813  C CA  . VAL     A   1 98  ? -10.584 -10.000 3.819   1.00 97.77 98  A   1 
ATOM   814  C C   . VAL     A   1 98  ? -10.532 -9.815  2.304   1.00 97.51 98  A   1 
ATOM   815  O O   . VAL     A   1 98  ? -11.575 -9.790  1.642   1.00 96.93 98  A   1 
ATOM   816  C CB  . VAL     A   1 98  ? -10.863 -11.478 4.149   1.00 97.49 98  A   1 
ATOM   817  C CG1 . VAL     A   1 98  ? -9.799  -12.375 3.513   1.00 97.03 98  A   1 
ATOM   818  C CG2 . VAL     A   1 98  ? -10.905 -11.687 5.655   1.00 97.05 98  A   1 
ATOM   819  N N   . HIS     A   1 99  ? -9.322  -9.682  1.756   1.00 97.24 99  A   1 
ATOM   820  C CA  . HIS     A   1 99  ? -9.159  -9.597  0.306   1.00 96.86 99  A   1 
ATOM   821  C C   . HIS     A   1 99  ? -8.568  -10.916 -0.188  1.00 96.44 99  A   1 
ATOM   822  O O   . HIS     A   1 99  ? -9.193  -11.945 0.007   1.00 95.82 99  A   1 
ATOM   823  C CB  . HIS     A   1 99  ? -8.345  -8.354  -0.063  1.00 96.85 99  A   1 
ATOM   824  C CG  . HIS     A   1 99  ? -9.106  -7.075  0.157   1.00 96.67 99  A   1 
ATOM   825  N ND1 . HIS     A   1 99  ? -9.366  -6.569  1.407   1.00 90.41 99  A   1 
ATOM   826  C CD2 . HIS     A   1 99  ? -9.697  -6.226  -0.711  1.00 91.31 99  A   1 
ATOM   827  C CE1 . HIS     A   1 99  ? -10.082 -5.462  1.298   1.00 92.54 99  A   1 
ATOM   828  N NE2 . HIS     A   1 99  ? -10.296 -5.229  0.022   1.00 93.69 99  A   1 
ATOM   829  N N   . SER     A   1 100 ? -7.383  -10.916 -0.826  1.00 96.14 100 A   1 
ATOM   830  C CA  . SER     A   1 100 ? -6.819  -12.181 -1.296  1.00 95.52 100 A   1 
ATOM   831  C C   . SER     A   1 100 ? -5.906  -12.832 -0.258  1.00 95.68 100 A   1 
ATOM   832  O O   . SER     A   1 100 ? -5.475  -13.970 -0.441  1.00 95.01 100 A   1 
ATOM   833  C CB  . SER     A   1 100 ? -6.058  -11.982 -2.608  1.00 94.27 100 A   1 
ATOM   834  O OG  . SER     A   1 100 ? -4.937  -11.147 -2.423  1.00 84.53 100 A   1 
ATOM   835  N N   . ILE     A   1 101 ? -5.624  -12.113 0.814   1.00 96.39 101 A   1 
ATOM   836  C CA  . ILE     A   1 101 ? -4.824  -12.639 1.914   1.00 96.63 101 A   1 
ATOM   837  C C   . ILE     A   1 101 ? -5.621  -12.483 3.203   1.00 96.83 101 A   1 
ATOM   838  O O   . ILE     A   1 101 ? -6.120  -11.395 3.503   1.00 96.83 101 A   1 
ATOM   839  C CB  . ILE     A   1 101 ? -3.473  -11.903 2.050   1.00 96.66 101 A   1 
ATOM   840  C CG1 . ILE     A   1 101 ? -2.601  -12.157 0.818   1.00 96.18 101 A   1 
ATOM   841  C CG2 . ILE     A   1 101 ? -2.748  -12.344 3.327   1.00 96.35 101 A   1 
ATOM   842  C CD1 . ILE     A   1 101 ? -1.279  -11.398 0.829   1.00 95.51 101 A   1 
ATOM   843  N N   . GLU     A   1 102 ? -5.750  -13.577 3.942   1.00 97.44 102 A   1 
ATOM   844  C CA  . GLU     A   1 102 ? -6.395  -13.526 5.247   1.00 97.63 102 A   1 
ATOM   845  C C   . GLU     A   1 102 ? -5.313  -13.423 6.314   1.00 97.90 102 A   1 
ATOM   846  O O   . GLU     A   1 102 ? -4.487  -14.321 6.449   1.00 97.80 102 A   1 
ATOM   847  C CB  . GLU     A   1 102 ? -7.245  -14.777 5.496   1.00 97.23 102 A   1 
ATOM   848  C CG  . GLU     A   1 102 ? -7.919  -14.783 6.866   1.00 95.95 102 A   1 
ATOM   849  C CD  . GLU     A   1 102 ? -8.640  -16.086 7.169   1.00 94.54 102 A   1 
ATOM   850  O OE1 . GLU     A   1 102 ? -7.979  -17.142 7.193   1.00 90.68 102 A   1 
ATOM   851  O OE2 . GLU     A   1 102 ? -9.867  -16.047 7.388   1.00 89.76 102 A   1 
ATOM   852  N N   . TYR     A   1 103 ? -5.324  -12.334 7.055   1.00 98.25 103 A   1 
ATOM   853  C CA  . TYR     A   1 103 ? -4.374  -12.155 8.147   1.00 98.31 103 A   1 
ATOM   854  C C   . TYR     A   1 103 ? -4.997  -12.694 9.430   1.00 98.23 103 A   1 
ATOM   855  O O   . TYR     A   1 103 ? -6.107  -12.304 9.798   1.00 97.96 103 A   1 
ATOM   856  C CB  . TYR     A   1 103 ? -4.025  -10.674 8.305   1.00 98.28 103 A   1 
ATOM   857  C CG  . TYR     A   1 103 ? -3.340  -10.082 7.091   1.00 98.40 103 A   1 
ATOM   858  C CD1 . TYR     A   1 103 ? -2.007  -10.367 6.817   1.00 98.24 103 A   1 
ATOM   859  C CD2 . TYR     A   1 103 ? -4.031  -9.246  6.219   1.00 98.27 103 A   1 
ATOM   860  C CE1 . TYR     A   1 103 ? -1.372  -9.829  5.703   1.00 98.18 103 A   1 
ATOM   861  C CE2 . TYR     A   1 103 ? -3.404  -8.704  5.101   1.00 98.15 103 A   1 
ATOM   862  C CZ  . TYR     A   1 103 ? -2.074  -8.999  4.850   1.00 98.28 103 A   1 
ATOM   863  O OH  . TYR     A   1 103 ? -1.448  -8.461  3.750   1.00 97.91 103 A   1 
ATOM   864  N N   . ARG     A   1 104 ? -4.280  -13.589 10.096  1.00 98.06 104 A   1 
ATOM   865  C CA  . ARG     A   1 104 ? -4.837  -14.244 11.279  1.00 97.83 104 A   1 
ATOM   866  C C   . ARG     A   1 104 ? -4.290  -13.719 12.601  1.00 97.77 104 A   1 
ATOM   867  O O   . ARG     A   1 104 ? -4.599  -14.274 13.661  1.00 97.41 104 A   1 
ATOM   868  C CB  . ARG     A   1 104 ? -4.630  -15.758 11.180  1.00 97.51 104 A   1 
ATOM   869  C CG  . ARG     A   1 104 ? -5.304  -16.359 9.952   1.00 96.82 104 A   1 
ATOM   870  C CD  . ARG     A   1 104 ? -5.346  -17.872 9.986   1.00 95.40 104 A   1 
ATOM   871  N NE  . ARG     A   1 104 ? -6.100  -18.399 8.854   1.00 93.47 104 A   1 
ATOM   872  C CZ  . ARG     A   1 104 ? -6.438  -19.677 8.701   1.00 91.55 104 A   1 
ATOM   873  N NH1 . ARG     A   1 104 ? -6.080  -20.575 9.610   1.00 89.52 104 A   1 
ATOM   874  N NH2 . ARG     A   1 104 ? -7.129  -20.054 7.634   1.00 88.53 104 A   1 
ATOM   875  N N   . ALA     A   1 105 ? -3.511  -12.646 12.550  1.00 98.03 105 A   1 
ATOM   876  C CA  . ALA     A   1 105 ? -2.944  -12.072 13.768  1.00 98.00 105 A   1 
ATOM   877  C C   . ALA     A   1 105 ? -3.134  -10.557 13.820  1.00 98.17 105 A   1 
ATOM   878  O O   . ALA     A   1 105 ? -2.250  -9.826  14.275  1.00 97.94 105 A   1 
ATOM   879  C CB  . ALA     A   1 105 ? -1.462  -12.437 13.892  1.00 97.61 105 A   1 
ATOM   880  N N   . LEU     A   1 106 ? -4.279  -10.090 13.352  1.00 98.39 106 A   1 
ATOM   881  C CA  . LEU     A   1 106 ? -4.576  -8.663  13.373  1.00 98.36 106 A   1 
ATOM   882  C C   . LEU     A   1 106 ? -5.064  -8.200  14.742  1.00 98.17 106 A   1 
ATOM   883  O O   . LEU     A   1 106 ? -5.851  -8.885  15.399  1.00 97.65 106 A   1 
ATOM   884  C CB  . LEU     A   1 106 ? -5.647  -8.314  12.336  1.00 98.26 106 A   1 
ATOM   885  C CG  . LEU     A   1 106 ? -5.296  -8.451  10.855  1.00 97.80 106 A   1 
ATOM   886  C CD1 . LEU     A   1 106 ? -6.535  -8.166  10.012  1.00 97.65 106 A   1 
ATOM   887  C CD2 . LEU     A   1 106 ? -4.161  -7.508  10.487  1.00 97.47 106 A   1 
ATOM   888  N N   . GLU     A   1 107 ? -4.592  -7.021  15.148  1.00 97.89 107 A   1 
ATOM   889  C CA  . GLU     A   1 107 ? -5.086  -6.383  16.364  1.00 97.37 107 A   1 
ATOM   890  C C   . GLU     A   1 107 ? -5.879  -5.122  16.025  1.00 97.67 107 A   1 
ATOM   891  O O   . GLU     A   1 107 ? -6.635  -4.617  16.856  1.00 96.26 107 A   1 
ATOM   892  C CB  . GLU     A   1 107 ? -3.925  -6.038  17.302  1.00 95.87 107 A   1 
ATOM   893  C CG  . GLU     A   1 107 ? -3.109  -7.241  17.777  1.00 88.82 107 A   1 
ATOM   894  C CD  . GLU     A   1 107 ? -3.889  -8.143  18.726  1.00 80.26 107 A   1 
ATOM   895  O OE1 . GLU     A   1 107 ? -4.929  -7.706  19.260  1.00 74.23 107 A   1 
ATOM   896  O OE2 . GLU     A   1 107 ? -3.452  -9.293  18.946  1.00 74.66 107 A   1 
ATOM   897  N N   . GLN     A   1 108 ? -5.709  -4.622  14.809  1.00 98.42 108 A   1 
ATOM   898  C CA  . GLN     A   1 108 ? -6.414  -3.443  14.315  1.00 98.41 108 A   1 
ATOM   899  C C   . GLN     A   1 108 ? -6.840  -3.719  12.876  1.00 98.62 108 A   1 
ATOM   900  O O   . GLN     A   1 108 ? -6.361  -4.672  12.262  1.00 98.28 108 A   1 
ATOM   901  C CB  . GLN     A   1 108 ? -5.516  -2.199  14.359  1.00 97.77 108 A   1 
ATOM   902  C CG  . GLN     A   1 108 ? -4.916  -1.885  15.725  1.00 94.51 108 A   1 
ATOM   903  C CD  . GLN     A   1 108 ? -5.944  -1.369  16.712  1.00 90.98 108 A   1 
ATOM   904  O OE1 . GLN     A   1 108 ? -6.955  -0.771  16.332  1.00 81.88 108 A   1 
ATOM   905  N NE2 . GLN     A   1 108 ? -5.685  -1.583  17.996  1.00 78.33 108 A   1 
ATOM   906  N N   . ASP     A   1 109 ? -7.742  -2.895  12.330  1.00 98.22 109 A   1 
ATOM   907  C CA  . ASP     A   1 109 ? -8.203  -3.111  10.959  1.00 98.06 109 A   1 
ATOM   908  C C   . ASP     A   1 109 ? -7.912  -1.945  10.015  1.00 98.43 109 A   1 
ATOM   909  O O   . ASP     A   1 109 ? -8.408  -1.928  8.887   1.00 97.80 109 A   1 
ATOM   910  C CB  . ASP     A   1 109 ? -9.703  -3.458  10.931  1.00 96.28 109 A   1 
ATOM   911  C CG  . ASP     A   1 109 ? -10.561 -2.452  11.677  1.00 95.41 109 A   1 
ATOM   912  O OD1 . ASP     A   1 109 ? -10.158 -1.282  11.792  1.00 91.07 109 A   1 
ATOM   913  O OD2 . ASP     A   1 109 ? -11.650 -2.854  12.150  1.00 91.49 109 A   1 
ATOM   914  N N   . PHE     A   1 110 ? -7.099  -0.990  10.444  1.00 98.80 110 A   1 
ATOM   915  C CA  . PHE     A   1 110 ? -6.720  0.129   9.584   1.00 98.85 110 A   1 
ATOM   916  C C   . PHE     A   1 110 ? -5.307  0.562   9.943   1.00 98.89 110 A   1 
ATOM   917  O O   . PHE     A   1 110 ? -5.023  0.827   11.111  1.00 98.78 110 A   1 
ATOM   918  C CB  . PHE     A   1 110 ? -7.688  1.305   9.744   1.00 98.70 110 A   1 
ATOM   919  C CG  . PHE     A   1 110 ? -7.463  2.424   8.756   1.00 98.53 110 A   1 
ATOM   920  C CD1 . PHE     A   1 110 ? -8.009  2.359   7.483   1.00 97.64 110 A   1 
ATOM   921  C CD2 . PHE     A   1 110 ? -6.708  3.536   9.099   1.00 97.62 110 A   1 
ATOM   922  C CE1 . PHE     A   1 110 ? -7.810  3.383   6.568   1.00 96.77 110 A   1 
ATOM   923  C CE2 . PHE     A   1 110 ? -6.498  4.567   8.186   1.00 96.77 110 A   1 
ATOM   924  C CZ  . PHE     A   1 110 ? -7.053  4.487   6.918   1.00 97.04 110 A   1 
ATOM   925  N N   . TYR     A   1 111 ? -4.431  0.628   8.940   1.00 98.92 111 A   1 
ATOM   926  C CA  . TYR     A   1 111 ? -3.020  0.941   9.157   1.00 98.94 111 A   1 
ATOM   927  C C   . TYR     A   1 111 ? -2.590  2.105   8.271   1.00 98.92 111 A   1 
ATOM   928  O O   . TYR     A   1 111 ? -2.692  2.034   7.049   1.00 98.77 111 A   1 
ATOM   929  C CB  . TYR     A   1 111 ? -2.145  -0.288  8.875   1.00 98.91 111 A   1 
ATOM   930  C CG  . TYR     A   1 111 ? -2.380  -1.405  9.868   1.00 98.89 111 A   1 
ATOM   931  C CD1 . TYR     A   1 111 ? -3.443  -2.288  9.712   1.00 98.71 111 A   1 
ATOM   932  C CD2 . TYR     A   1 111 ? -1.564  -1.546  10.983  1.00 98.71 111 A   1 
ATOM   933  C CE1 . TYR     A   1 111 ? -3.685  -3.288  10.648  1.00 98.50 111 A   1 
ATOM   934  C CE2 . TYR     A   1 111 ? -1.794  -2.543  11.922  1.00 98.48 111 A   1 
ATOM   935  C CZ  . TYR     A   1 111 ? -2.859  -3.409  11.749  1.00 98.53 111 A   1 
ATOM   936  O OH  . TYR     A   1 111 ? -3.095  -4.394  12.678  1.00 97.84 111 A   1 
ATOM   937  N N   . LEU     A   1 112 ? -2.093  3.171   8.885   1.00 98.92 112 A   1 
ATOM   938  C CA  . LEU     A   1 112 ? -1.687  4.370   8.161   1.00 98.93 112 A   1 
ATOM   939  C C   . LEU     A   1 112 ? -0.340  4.180   7.465   1.00 98.96 112 A   1 
ATOM   940  O O   . LEU     A   1 112 ? 0.575   3.576   8.026   1.00 98.89 112 A   1 
ATOM   941  C CB  . LEU     A   1 112 ? -1.596  5.554   9.131   1.00 98.75 112 A   1 
ATOM   942  C CG  . LEU     A   1 112 ? -1.645  6.958   8.527   1.00 95.76 112 A   1 
ATOM   943  C CD1 . LEU     A   1 112 ? -3.042  7.243   7.996   1.00 91.90 112 A   1 
ATOM   944  C CD2 . LEU     A   1 112 ? -1.250  7.996   9.571   1.00 92.36 112 A   1 
ATOM   945  N N   . PHE     A   1 113 ? -0.230  4.685   6.221   1.00 98.91 113 A   1 
ATOM   946  C CA  . PHE     A   1 113 ? 1.055   4.620   5.522   1.00 98.88 113 A   1 
ATOM   947  C C   . PHE     A   1 113 ? 1.501   5.939   4.899   1.00 98.91 113 A   1 
ATOM   948  O O   . PHE     A   1 113 ? 2.639   6.041   4.442   1.00 98.77 113 A   1 
ATOM   949  C CB  . PHE     A   1 113 ? 1.068   3.508   4.457   1.00 98.71 113 A   1 
ATOM   950  C CG  . PHE     A   1 113 ? -0.055  3.587   3.445   1.00 98.68 113 A   1 
ATOM   951  C CD1 . PHE     A   1 113 ? -0.036  4.527   2.426   1.00 98.36 113 A   1 
ATOM   952  C CD2 . PHE     A   1 113 ? -1.107  2.686   3.501   1.00 98.25 113 A   1 
ATOM   953  C CE1 . PHE     A   1 113 ? -1.061  4.587   1.493   1.00 97.89 113 A   1 
ATOM   954  C CE2 . PHE     A   1 113 ? -2.137  2.739   2.568   1.00 97.78 113 A   1 
ATOM   955  C CZ  . PHE     A   1 113 ? -2.113  3.690   1.563   1.00 97.83 113 A   1 
ATOM   956  N N   . ALA     A   1 114 ? 0.646   6.945   4.874   1.00 98.84 114 A   1 
ATOM   957  C CA  . ALA     A   1 114 ? 1.038   8.227   4.303   1.00 98.80 114 A   1 
ATOM   958  C C   . ALA     A   1 114 ? 0.125   9.346   4.767   1.00 98.79 114 A   1 
ATOM   959  O O   . ALA     A   1 114 ? -1.039  9.117   5.100   1.00 98.64 114 A   1 
ATOM   960  C CB  . ALA     A   1 114 ? 1.038   8.166   2.772   1.00 98.62 114 A   1 
ATOM   961  N N   . VAL     A   1 115 ? 0.668   10.556  4.789   1.00 98.70 115 A   1 
ATOM   962  C CA  . VAL     A   1 115 ? -0.108  11.753  5.077   1.00 98.71 115 A   1 
ATOM   963  C C   . VAL     A   1 115 ? 0.282   12.809  4.054   1.00 98.55 115 A   1 
ATOM   964  O O   . VAL     A   1 115 ? 1.465   13.093  3.862   1.00 98.33 115 A   1 
ATOM   965  C CB  . VAL     A   1 115 ? 0.146   12.300  6.498   1.00 98.73 115 A   1 
ATOM   966  C CG1 . VAL     A   1 115 ? -0.663  13.582  6.717   1.00 98.52 115 A   1 
ATOM   967  C CG2 . VAL     A   1 115 ? -0.223  11.260  7.550   1.00 98.55 115 A   1 
ATOM   968  N N   . ARG     A   1 116 ? -0.716  13.367  3.385   1.00 98.42 116 A   1 
ATOM   969  C CA  . ARG     A   1 116 ? -0.492  14.442  2.432   1.00 98.16 116 A   1 
ATOM   970  C C   . ARG     A   1 116 ? -1.040  15.732  3.021   1.00 98.11 116 A   1 
ATOM   971  O O   . ARG     A   1 116 ? -2.116  15.745  3.630   1.00 97.95 116 A   1 
ATOM   972  C CB  . ARG     A   1 116 ? -1.174  14.132  1.094   1.00 97.63 116 A   1 
ATOM   973  C CG  . ARG     A   1 116 ? -0.892  15.145  -0.016  1.00 96.64 116 A   1 
ATOM   974  C CD  . ARG     A   1 116 ? -1.404  14.635  -1.367  1.00 95.63 116 A   1 
ATOM   975  N NE  . ARG     A   1 116 ? -2.850  14.450  -1.380  1.00 94.57 116 A   1 
ATOM   976  C CZ  . ARG     A   1 116 ? -3.503  13.691  -2.264  1.00 95.27 116 A   1 
ATOM   977  N NH1 . ARG     A   1 116 ? -2.840  13.040  -3.210  1.00 90.97 116 A   1 
ATOM   978  N NH2 . ARG     A   1 116 ? -4.824  13.586  -2.196  1.00 91.21 116 A   1 
ATOM   979  N N   . CYS     A   1 117 ? -0.283  16.808  2.868   1.00 98.09 117 A   1 
ATOM   980  C CA  . CYS     A   1 117 ? -0.728  18.124  3.304   1.00 98.09 117 A   1 
ATOM   981  C C   . CYS     A   1 117 ? -0.429  19.104  2.185   1.00 97.85 117 A   1 
ATOM   982  O O   . CYS     A   1 117 ? 0.733   19.389  1.898   1.00 97.39 117 A   1 
ATOM   983  C CB  . CYS     A   1 117 ? -0.036  18.551  4.595   1.00 98.13 117 A   1 
ATOM   984  S SG  . CYS     A   1 117 ? -0.662  20.117  5.258   1.00 97.33 117 A   1 
ATOM   985  N N   . GLN     A   1 118 ? -1.479  19.587  1.554   1.00 97.56 118 A   1 
ATOM   986  C CA  . GLN     A   1 118 ? -1.371  20.474  0.400   1.00 96.99 118 A   1 
ATOM   987  C C   . GLN     A   1 118 ? -0.548  19.784  -0.690  1.00 96.67 118 A   1 
ATOM   988  O O   . GLN     A   1 118 ? -0.926  18.710  -1.138  1.00 93.93 118 A   1 
ATOM   989  C CB  . GLN     A   1 118 ? -0.821  21.835  0.827   1.00 96.05 118 A   1 
ATOM   990  C CG  . GLN     A   1 118 ? -1.737  22.530  1.840   1.00 93.32 118 A   1 
ATOM   991  C CD  . GLN     A   1 118 ? -1.257  23.904  2.257   1.00 87.82 118 A   1 
ATOM   992  O OE1 . GLN     A   1 118 ? -0.118  24.287  2.000   1.00 78.98 118 A   1 
ATOM   993  N NE2 . GLN     A   1 118 ? -2.128  24.659  2.917   1.00 76.50 118 A   1 
ATOM   994  N N   . ASP     A   1 119 ? 0.574   20.351  -1.115  1.00 96.80 119 A   1 
ATOM   995  C CA  . ASP     A   1 119 ? 1.355   19.754  -2.200  1.00 96.78 119 A   1 
ATOM   996  C C   . ASP     A   1 119 ? 2.583   18.993  -1.711  1.00 97.33 119 A   1 
ATOM   997  O O   . ASP     A   1 119 ? 3.568   18.846  -2.443  1.00 96.71 119 A   1 
ATOM   998  C CB  . ASP     A   1 119 ? 1.766   20.830  -3.208  1.00 95.50 119 A   1 
ATOM   999  C CG  . ASP     A   1 119 ? 0.576   21.442  -3.918  1.00 88.96 119 A   1 
ATOM   1000 O OD1 . ASP     A   1 119 ? -0.377  20.700  -4.232  1.00 84.53 119 A   1 
ATOM   1001 O OD2 . ASP     A   1 119 ? 0.594   22.664  -4.161  1.00 83.48 119 A   1 
ATOM   1002 N N   . MET     A   1 120 ? 2.528   18.483  -0.481  1.00 97.76 120 A   1 
ATOM   1003 C CA  . MET     A   1 120 ? 3.641   17.742  0.093   1.00 98.10 120 A   1 
ATOM   1004 C C   . MET     A   1 120 ? 3.192   16.419  0.693   1.00 98.25 120 A   1 
ATOM   1005 O O   . MET     A   1 120 ? 2.134   16.338  1.325   1.00 98.10 120 A   1 
ATOM   1006 C CB  . MET     A   1 120 ? 4.338   18.559  1.187   1.00 98.01 120 A   1 
ATOM   1007 C CG  . MET     A   1 120 ? 5.052   19.814  0.702   1.00 95.09 120 A   1 
ATOM   1008 S SD  . MET     A   1 120 ? 6.513   19.438  -0.283  1.00 94.99 120 A   1 
ATOM   1009 C CE  . MET     A   1 120 ? 7.554   18.631  0.921   1.00 86.62 120 A   1 
ATOM   1010 N N   . TRP     A   1 121 ? 3.998   15.379  0.475   1.00 98.27 121 A   1 
ATOM   1011 C CA  . TRP     A   1 121 ? 3.862   14.138  1.220   1.00 98.32 121 A   1 
ATOM   1012 C C   . TRP     A   1 121 ? 4.761   14.316  2.440   1.00 98.49 121 A   1 
ATOM   1013 O O   . TRP     A   1 121 ? 5.957   14.584  2.299   1.00 98.41 121 A   1 
ATOM   1014 C CB  . TRP     A   1 121 ? 4.307   12.939  0.383   1.00 98.08 121 A   1 
ATOM   1015 C CG  . TRP     A   1 121 ? 3.345   12.590  -0.713  1.00 97.90 121 A   1 
ATOM   1016 C CD1 . TRP     A   1 121 ? 3.488   12.836  -2.044  1.00 97.38 121 A   1 
ATOM   1017 C CD2 . TRP     A   1 121 ? 2.071   11.948  -0.554  1.00 97.78 121 A   1 
ATOM   1018 N NE1 . TRP     A   1 121 ? 2.387   12.384  -2.732  1.00 97.10 121 A   1 
ATOM   1019 C CE2 . TRP     A   1 121 ? 1.498   11.833  -1.843  1.00 97.33 121 A   1 
ATOM   1020 C CE3 . TRP     A   1 121 ? 1.358   11.459  0.548   1.00 97.42 121 A   1 
ATOM   1021 C CZ2 . TRP     A   1 121 ? 0.248   11.249  -2.055  1.00 96.79 121 A   1 
ATOM   1022 C CZ3 . TRP     A   1 121 ? 0.113   10.877  0.333   1.00 96.99 121 A   1 
ATOM   1023 C CH2 . TRP     A   1 121 ? -0.429  10.776  -0.960  1.00 96.64 121 A   1 
ATOM   1024 N N   . LEU     A   1 122 ? 4.182   14.195  3.629   1.00 98.69 122 A   1 
ATOM   1025 C CA  . LEU     A   1 122 ? 4.929   14.440  4.854   1.00 98.79 122 A   1 
ATOM   1026 C C   . LEU     A   1 122 ? 5.945   13.332  5.133   1.00 98.85 122 A   1 
ATOM   1027 O O   . LEU     A   1 122 ? 5.822   12.216  4.625   1.00 98.81 122 A   1 
ATOM   1028 C CB  . LEU     A   1 122 ? 3.972   14.601  6.033   1.00 98.77 122 A   1 
ATOM   1029 C CG  . LEU     A   1 122 ? 2.930   15.719  5.884   1.00 98.45 122 A   1 
ATOM   1030 C CD1 . LEU     A   1 122 ? 2.161   15.892  7.190   1.00 98.19 122 A   1 
ATOM   1031 C CD2 . LEU     A   1 122 ? 3.582   17.026  5.464   1.00 98.04 122 A   1 
ATOM   1032 N N   . SER     A   1 123 ? 6.937   13.652  5.950   1.00 98.91 123 A   1 
ATOM   1033 C CA  . SER     A   1 123 ? 7.985   12.697  6.291   1.00 98.94 123 A   1 
ATOM   1034 C C   . SER     A   1 123 ? 7.418   11.518  7.074   1.00 98.96 123 A   1 
ATOM   1035 O O   . SER     A   1 123 ? 6.319   11.590  7.634   1.00 98.95 123 A   1 
ATOM   1036 C CB  . SER     A   1 123 ? 9.070   13.373  7.128   1.00 98.89 123 A   1 
ATOM   1037 O OG  . SER     A   1 123 ? 8.584   13.675  8.427   1.00 98.61 123 A   1 
ATOM   1038 N N   . TRP     A   1 124 ? 8.181   10.434  7.107   1.00 98.95 124 A   1 
ATOM   1039 C CA  . TRP     A   1 124 ? 7.744   9.255   7.849   1.00 98.96 124 A   1 
ATOM   1040 C C   . TRP     A   1 124 ? 7.558   9.567   9.335   1.00 98.96 124 A   1 
ATOM   1041 O O   . TRP     A   1 124 ? 6.619   9.069   9.961   1.00 98.93 124 A   1 
ATOM   1042 C CB  . TRP     A   1 124 ? 8.734   8.104   7.654   1.00 98.94 124 A   1 
ATOM   1043 C CG  . TRP     A   1 124 ? 8.278   6.814   8.278   1.00 98.94 124 A   1 
ATOM   1044 C CD1 . TRP     A   1 124 ? 8.911   6.109   9.263   1.00 98.87 124 A   1 
ATOM   1045 C CD2 . TRP     A   1 124 ? 7.081   6.089   7.974   1.00 98.93 124 A   1 
ATOM   1046 N NE1 . TRP     A   1 124 ? 8.190   4.987   9.576   1.00 98.84 124 A   1 
ATOM   1047 C CE2 . TRP     A   1 124 ? 7.057   4.949   8.806   1.00 98.88 124 A   1 
ATOM   1048 C CE3 . TRP     A   1 124 ? 6.019   6.289   7.079   1.00 98.88 124 A   1 
ATOM   1049 C CZ2 . TRP     A   1 124 ? 6.020   4.014   8.765   1.00 98.81 124 A   1 
ATOM   1050 C CZ3 . TRP     A   1 124 ? 4.986   5.356   7.047   1.00 98.78 124 A   1 
ATOM   1051 C CH2 . TRP     A   1 124 ? 4.997   4.234   7.883   1.00 98.76 124 A   1 
ATOM   1052 N N   . GLU     A   1 125 ? 8.435   10.387  9.898   1.00 98.93 125 A   1 
ATOM   1053 C CA  . GLU     A   1 125 ? 8.276   10.766  11.301  1.00 98.89 125 A   1 
ATOM   1054 C C   . GLU     A   1 125 ? 6.961   11.518  11.510  1.00 98.93 125 A   1 
ATOM   1055 O O   . GLU     A   1 125 ? 6.300   11.353  12.539  1.00 98.82 125 A   1 
ATOM   1056 C CB  . GLU     A   1 125 ? 9.457   11.618  11.775  1.00 98.60 125 A   1 
ATOM   1057 C CG  . GLU     A   1 125 ? 10.741  10.825  11.967  1.00 89.23 125 A   1 
ATOM   1058 C CD  . GLU     A   1 125 ? 11.814  11.602  12.711  1.00 83.96 125 A   1 
ATOM   1059 O OE1 . GLU     A   1 125 ? 11.490  12.638  13.327  1.00 77.97 125 A   1 
ATOM   1060 O OE2 . GLU     A   1 125 ? 12.984  11.162  12.690  1.00 78.97 125 A   1 
ATOM   1061 N N   . GLU     A   1 126 ? 6.572   12.331  10.535  1.00 98.95 126 A   1 
ATOM   1062 C CA  . GLU     A   1 126 ? 5.302   13.045  10.628  1.00 98.94 126 A   1 
ATOM   1063 C C   . GLU     A   1 126 ? 4.122   12.088  10.460  1.00 98.95 126 A   1 
ATOM   1064 O O   . GLU     A   1 126 ? 3.093   12.244  11.124  1.00 98.90 126 A   1 
ATOM   1065 C CB  . GLU     A   1 126 ? 5.246   14.170  9.592   1.00 98.86 126 A   1 
ATOM   1066 C CG  . GLU     A   1 126 ? 6.170   15.338  9.919   1.00 97.83 126 A   1 
ATOM   1067 C CD  . GLU     A   1 126 ? 6.269   16.347  8.790   1.00 97.08 126 A   1 
ATOM   1068 O OE1 . GLU     A   1 126 ? 6.766   15.977  7.707   1.00 93.91 126 A   1 
ATOM   1069 O OE2 . GLU     A   1 126 ? 5.854   17.504  8.989   1.00 93.58 126 A   1 
ATOM   1070 N N   . VAL     A   1 127 ? 4.258   11.089  9.581   1.00 98.96 127 A   1 
ATOM   1071 C CA  . VAL     A   1 127 ? 3.221   10.067  9.446   1.00 98.96 127 A   1 
ATOM   1072 C C   . VAL     A   1 127 ? 3.021   9.371   10.792  1.00 98.95 127 A   1 
ATOM   1073 O O   . VAL     A   1 127 ? 1.891   9.180   11.248  1.00 98.89 127 A   1 
ATOM   1074 C CB  . VAL     A   1 127 ? 3.585   9.036   8.357   1.00 98.93 127 A   1 
ATOM   1075 C CG1 . VAL     A   1 127 ? 2.581   7.881   8.358   1.00 98.79 127 A   1 
ATOM   1076 C CG2 . VAL     A   1 127 ? 3.624   9.707   6.989   1.00 98.81 127 A   1 
ATOM   1077 N N   . GLN     A   1 128 ? 4.125   8.994   11.421  1.00 98.97 128 A   1 
ATOM   1078 C CA  . GLN     A   1 128 ? 4.055   8.332   12.724  1.00 98.96 128 A   1 
ATOM   1079 C C   . GLN     A   1 128 ? 3.433   9.249   13.780  1.00 98.95 128 A   1 
ATOM   1080 O O   . GLN     A   1 128 ? 2.658   8.800   14.629  1.00 98.88 128 A   1 
ATOM   1081 C CB  . GLN     A   1 128 ? 5.449   7.883   13.163  1.00 98.92 128 A   1 
ATOM   1082 C CG  . GLN     A   1 128 ? 6.046   6.781   12.297  1.00 98.55 128 A   1 
ATOM   1083 C CD  . GLN     A   1 128 ? 7.465   6.437   12.694  1.00 98.05 128 A   1 
ATOM   1084 O OE1 . GLN     A   1 128 ? 8.365   7.269   12.601  1.00 91.17 128 A   1 
ATOM   1085 N NE2 . GLN     A   1 128 ? 7.671   5.208   13.151  1.00 90.28 128 A   1 
ATOM   1086 N N   . PHE     A   1 129 ? 3.773   10.533  13.714  1.00 98.94 129 A   1 
ATOM   1087 C CA  . PHE     A   1 129 ? 3.217   11.497  14.659  1.00 98.91 129 A   1 
ATOM   1088 C C   . PHE     A   1 129 ? 1.697   11.593  14.523  1.00 98.90 129 A   1 
ATOM   1089 O O   . PHE     A   1 129 ? 0.966   11.522  15.517  1.00 98.79 129 A   1 
ATOM   1090 C CB  . PHE     A   1 129 ? 3.841   12.877  14.447  1.00 98.84 129 A   1 
ATOM   1091 C CG  . PHE     A   1 129 ? 3.179   13.967  15.251  1.00 98.21 129 A   1 
ATOM   1092 C CD1 . PHE     A   1 129 ? 3.504   14.161  16.586  1.00 97.47 129 A   1 
ATOM   1093 C CD2 . PHE     A   1 129 ? 2.213   14.782  14.677  1.00 97.42 129 A   1 
ATOM   1094 C CE1 . PHE     A   1 129 ? 2.880   15.151  17.332  1.00 96.52 129 A   1 
ATOM   1095 C CE2 . PHE     A   1 129 ? 1.584   15.773  15.420  1.00 96.20 129 A   1 
ATOM   1096 C CZ  . PHE     A   1 129 ? 1.919   15.957  16.750  1.00 96.11 129 A   1 
ATOM   1097 N N   . TYR     A   1 130 ? 1.218   11.754  13.294  1.00 98.91 130 A   1 
ATOM   1098 C CA  . TYR     A   1 130 ? -0.221  11.890  13.091  1.00 98.88 130 A   1 
ATOM   1099 C C   . TYR     A   1 130 ? -0.958  10.581  13.340  1.00 98.84 130 A   1 
ATOM   1100 O O   . TYR     A   1 130 ? -2.109  10.590  13.785  1.00 98.70 130 A   1 
ATOM   1101 C CB  . TYR     A   1 130 ? -0.514  12.435  11.689  1.00 98.82 130 A   1 
ATOM   1102 C CG  . TYR     A   1 130 ? -0.228  13.921  11.590  1.00 98.78 130 A   1 
ATOM   1103 C CD1 . TYR     A   1 130 ? -0.938  14.827  12.372  1.00 98.51 130 A   1 
ATOM   1104 C CD2 . TYR     A   1 130 ? 0.761   14.412  10.753  1.00 98.55 130 A   1 
ATOM   1105 C CE1 . TYR     A   1 130 ? -0.672  16.187  12.316  1.00 98.28 130 A   1 
ATOM   1106 C CE2 . TYR     A   1 130 ? 1.035   15.772  10.690  1.00 98.24 130 A   1 
ATOM   1107 C CZ  . TYR     A   1 130 ? 0.314   16.655  11.474  1.00 98.31 130 A   1 
ATOM   1108 O OH  . TYR     A   1 130 ? 0.580   18.004  11.421  1.00 97.51 130 A   1 
ATOM   1109 N N   . ALA     A   1 131 ? -0.305  9.459   13.066  1.00 98.89 131 A   1 
ATOM   1110 C CA  . ALA     A   1 131 ? -0.910  8.171   13.383  1.00 98.85 131 A   1 
ATOM   1111 C C   . ALA     A   1 131 ? -1.180  8.099   14.888  1.00 98.80 131 A   1 
ATOM   1112 O O   . ALA     A   1 131 ? -2.274  7.736   15.320  1.00 98.60 131 A   1 
ATOM   1113 C CB  . ALA     A   1 131 ? 0.001   7.027   12.947  1.00 98.78 131 A   1 
ATOM   1114 N N   . ALA     A   1 132 ? -0.182  8.465   15.675  1.00 98.87 132 A   1 
ATOM   1115 C CA  . ALA     A   1 132 ? -0.340  8.448   17.128  1.00 98.81 132 A   1 
ATOM   1116 C C   . ALA     A   1 132 ? -1.381  9.471   17.584  1.00 98.76 132 A   1 
ATOM   1117 O O   . ALA     A   1 132 ? -2.197  9.191   18.466  1.00 98.41 132 A   1 
ATOM   1118 C CB  . ALA     A   1 132 ? 1.002   8.713   17.806  1.00 98.69 132 A   1 
ATOM   1119 N N   . LEU     A   1 133 ? -1.355  10.647  16.974  1.00 98.66 133 A   1 
ATOM   1120 C CA  . LEU     A   1 133 ? -2.287  11.711  17.344  1.00 98.55 133 A   1 
ATOM   1121 C C   . LEU     A   1 133 ? -3.736  11.283  17.139  1.00 98.56 133 A   1 
ATOM   1122 O O   . LEU     A   1 133 ? -4.597  11.560  17.978  1.00 98.16 133 A   1 
ATOM   1123 C CB  . LEU     A   1 133 ? -1.997  12.975  16.527  1.00 98.20 133 A   1 
ATOM   1124 C CG  . LEU     A   1 133 ? -2.822  14.222  16.881  1.00 95.31 133 A   1 
ATOM   1125 C CD1 . LEU     A   1 133 ? -2.468  14.699  18.281  1.00 92.20 133 A   1 
ATOM   1126 C CD2 . LEU     A   1 133 ? -2.571  15.322  15.860  1.00 91.22 133 A   1 
ATOM   1127 N N   . PHE     A   1 134 ? -4.005  10.593  16.029  1.00 98.65 134 A   1 
ATOM   1128 C CA  . PHE     A   1 134 ? -5.363  10.165  15.708  1.00 98.57 134 A   1 
ATOM   1129 C C   . PHE     A   1 134 ? -5.648  8.717   16.108  1.00 98.53 134 A   1 
ATOM   1130 O O   . PHE     A   1 134 ? -6.682  8.157   15.743  1.00 98.11 134 A   1 
ATOM   1131 C CB  . PHE     A   1 134 ? -5.630  10.377  14.215  1.00 98.47 134 A   1 
ATOM   1132 C CG  . PHE     A   1 134 ? -5.656  11.830  13.808  1.00 98.44 134 A   1 
ATOM   1133 C CD1 . PHE     A   1 134 ? -6.660  12.671  14.271  1.00 97.94 134 A   1 
ATOM   1134 C CD2 . PHE     A   1 134 ? -4.681  12.358  12.978  1.00 98.03 134 A   1 
ATOM   1135 C CE1 . PHE     A   1 134 ? -6.690  14.016  13.911  1.00 97.59 134 A   1 
ATOM   1136 C CE2 . PHE     A   1 134 ? -4.704  13.699  12.614  1.00 97.59 134 A   1 
ATOM   1137 C CZ  . PHE     A   1 134 ? -5.710  14.528  13.081  1.00 97.68 134 A   1 
ATOM   1138 N N   . ASP     A   1 135 ? -4.735  8.118   16.866  1.00 98.69 135 A   1 
ATOM   1139 C CA  . ASP     A   1 135 ? -4.891  6.766   17.406  1.00 98.60 135 A   1 
ATOM   1140 C C   . ASP     A   1 135 ? -5.049  5.696   16.325  1.00 98.67 135 A   1 
ATOM   1141 O O   . ASP     A   1 135 ? -5.948  4.847   16.384  1.00 98.29 135 A   1 
ATOM   1142 C CB  . ASP     A   1 135 ? -6.063  6.709   18.390  1.00 98.13 135 A   1 
ATOM   1143 C CG  . ASP     A   1 135 ? -6.017  5.484   19.291  1.00 93.47 135 A   1 
ATOM   1144 O OD1 . ASP     A   1 135 ? -4.921  4.923   19.485  1.00 90.42 135 A   1 
ATOM   1145 O OD2 . ASP     A   1 135 ? -7.083  5.098   19.820  1.00 87.95 135 A   1 
ATOM   1146 N N   . PHE     A   1 136 ? -4.159  5.732   15.326  1.00 98.79 136 A   1 
ATOM   1147 C CA  . PHE     A   1 136 ? -4.062  4.692   14.308  1.00 98.83 136 A   1 
ATOM   1148 C C   . PHE     A   1 136 ? -2.683  4.054   14.404  1.00 98.87 136 A   1 
ATOM   1149 O O   . PHE     A   1 136 ? -1.703  4.737   14.711  1.00 98.72 136 A   1 
ATOM   1150 C CB  . PHE     A   1 136 ? -4.196  5.258   12.888  1.00 98.75 136 A   1 
ATOM   1151 C CG  . PHE     A   1 136 ? -5.576  5.743   12.534  1.00 98.76 136 A   1 
ATOM   1152 C CD1 . PHE     A   1 136 ? -6.639  4.858   12.449  1.00 98.44 136 A   1 
ATOM   1153 C CD2 . PHE     A   1 136 ? -5.798  7.082   12.251  1.00 98.44 136 A   1 
ATOM   1154 C CE1 . PHE     A   1 136 ? -7.908  5.303   12.095  1.00 98.18 136 A   1 
ATOM   1155 C CE2 . PHE     A   1 136 ? -7.061  7.532   11.895  1.00 98.16 136 A   1 
ATOM   1156 C CZ  . PHE     A   1 136 ? -8.117  6.643   11.817  1.00 98.30 136 A   1 
ATOM   1157 N N   . PRO     A   1 137 ? -2.577  2.749   14.119  1.00 98.91 137 A   1 
ATOM   1158 C CA  . PRO     A   1 137 ? -1.251  2.147   13.986  1.00 98.90 137 A   1 
ATOM   1159 C C   . PRO     A   1 137 ? -0.720  2.450   12.588  1.00 98.93 137 A   1 
ATOM   1160 O O   . PRO     A   1 137 ? -1.493  2.767   11.678  1.00 98.87 137 A   1 
ATOM   1161 C CB  . PRO     A   1 137 ? -1.530  0.657   14.149  1.00 98.76 137 A   1 
ATOM   1162 C CG  . PRO     A   1 137 ? -2.897  0.509   13.548  1.00 98.34 137 A   1 
ATOM   1163 C CD  . PRO     A   1 137 ? -3.649  1.757   13.951  1.00 98.75 137 A   1 
ATOM   1164 N N   . CYS     A   1 138 ? 0.602   2.360   12.419  1.00 98.94 138 A   1 
ATOM   1165 C CA  . CYS     A   1 138 ? 1.211   2.490   11.100  1.00 98.94 138 A   1 
ATOM   1166 C C   . CYS     A   1 138 ? 1.430   1.102   10.516  1.00 98.95 138 A   1 
ATOM   1167 O O   . CYS     A   1 138 ? 1.481   0.108   11.243  1.00 98.85 138 A   1 
ATOM   1168 C CB  . CYS     A   1 138 ? 2.557   3.208   11.184  1.00 98.86 138 A   1 
ATOM   1169 S SG  . CYS     A   1 138 ? 2.460   4.975   11.496  1.00 98.56 138 A   1 
ATOM   1170 N N   . VAL     A   1 139 ? 1.564   1.031   9.182   1.00 98.96 139 A   1 
ATOM   1171 C CA  . VAL     A   1 139 ? 1.946   -0.217  8.536   1.00 98.96 139 A   1 
ATOM   1172 C C   . VAL     A   1 139 ? 3.279   -0.684  9.127   1.00 98.96 139 A   1 
ATOM   1173 O O   . VAL     A   1 139 ? 4.103   0.142   9.534   1.00 98.91 139 A   1 
ATOM   1174 C CB  . VAL     A   1 139 ? 2.069   -0.047  7.010   1.00 98.88 139 A   1 
ATOM   1175 C CG1 . VAL     A   1 139 ? 0.683   0.080   6.385   1.00 98.46 139 A   1 
ATOM   1176 C CG2 . VAL     A   1 139 ? 2.931   1.167   6.669   1.00 98.40 139 A   1 
ATOM   1177 N N   . PRO     A   1 140 ? 3.503   -2.004  9.204   1.00 98.93 140 A   1 
ATOM   1178 C CA  . PRO     A   1 140 ? 4.729   -2.521  9.831   1.00 98.90 140 A   1 
ATOM   1179 C C   . PRO     A   1 140 ? 6.002   -2.157  9.076   1.00 98.91 140 A   1 
ATOM   1180 O O   . PRO     A   1 140 ? 6.084   -2.355  7.864   1.00 98.83 140 A   1 
ATOM   1181 C CB  . PRO     A   1 140 ? 4.519   -4.039  9.831   1.00 98.76 140 A   1 
ATOM   1182 C CG  . PRO     A   1 140 ? 3.034   -4.215  9.714   1.00 97.96 140 A   1 
ATOM   1183 C CD  . PRO     A   1 140 ? 2.592   -3.096  8.825   1.00 98.77 140 A   1 
ATOM   1184 N N   . GLU     A   1 141 ? 6.988   -1.637  9.793   1.00 98.91 141 A   1 
ATOM   1185 C CA  . GLU     A   1 141 ? 8.283   -1.349  9.191   1.00 98.88 141 A   1 
ATOM   1186 C C   . GLU     A   1 141 ? 9.095   -2.628  9.057   1.00 98.83 141 A   1 
ATOM   1187 O O   . GLU     A   1 141 ? 8.968   -3.557  9.862   1.00 98.57 141 A   1 
ATOM   1188 C CB  . GLU     A   1 141 ? 9.069   -0.337  10.029  1.00 98.79 141 A   1 
ATOM   1189 C CG  . GLU     A   1 141 ? 8.487   1.063   10.022  1.00 97.42 141 A   1 
ATOM   1190 C CD  . GLU     A   1 141 ? 9.370   2.063   10.745  1.00 97.33 141 A   1 
ATOM   1191 O OE1 . GLU     A   1 141 ? 10.605  2.003   10.577  1.00 94.12 141 A   1 
ATOM   1192 O OE2 . GLU     A   1 141 ? 8.822   2.911   11.479  1.00 95.11 141 A   1 
ATOM   1193 N N   . ILE     A   1 142 ? 9.934   -2.669  8.018   1.00 98.83 142 A   1 
ATOM   1194 C CA  . ILE     A   1 142 ? 10.825  -3.793  7.771   1.00 98.77 142 A   1 
ATOM   1195 C C   . ILE     A   1 142 ? 12.240  -3.242  7.661   1.00 98.74 142 A   1 
ATOM   1196 O O   . ILE     A   1 142 ? 12.511  -2.389  6.815   1.00 98.52 142 A   1 
ATOM   1197 C CB  . ILE     A   1 142 ? 10.458  -4.528  6.465   1.00 98.66 142 A   1 
ATOM   1198 C CG1 . ILE     A   1 142 ? 9.033   -5.084  6.546   1.00 98.09 142 A   1 
ATOM   1199 C CG2 . ILE     A   1 142 ? 11.461  -5.642  6.175   1.00 97.92 142 A   1 
ATOM   1200 C CD1 . ILE     A   1 142 ? 8.525   -5.665  5.235   1.00 97.33 142 A   1 
ATOM   1201 N N   . SER     A   1 143 ? 13.142  -3.716  8.510   1.00 98.60 143 A   1 
ATOM   1202 C CA  . SER     A   1 143 ? 14.535  -3.291  8.428   1.00 98.41 143 A   1 
ATOM   1203 C C   . SER     A   1 143 ? 15.124  -3.769  7.110   1.00 98.46 143 A   1 
ATOM   1204 O O   . SER     A   1 143 ? 14.976  -4.935  6.740   1.00 97.88 143 A   1 
ATOM   1205 C CB  . SER     A   1 143 ? 15.341  -3.862  9.595   1.00 97.84 143 A   1 
ATOM   1206 O OG  . SER     A   1 143 ? 14.902  -3.320  10.827  1.00 87.49 143 A   1 
ATOM   1207 N N   . GLY     A   1 144 ? 15.783  -2.868  6.389   1.00 98.49 144 A   1 
ATOM   1208 C CA  . GLY     A   1 144 ? 16.324  -3.222  5.093   1.00 98.50 144 A   1 
ATOM   1209 C C   . GLY     A   1 144 ? 17.449  -2.308  4.663   1.00 98.66 144 A   1 
ATOM   1210 O O   . GLY     A   1 144 ? 17.820  -1.381  5.384   1.00 98.41 144 A   1 
ATOM   1211 N N   . PRO     A   1 145 ? 18.002  -2.559  3.467   1.00 98.65 145 A   1 
ATOM   1212 C CA  . PRO     A   1 145 ? 19.165  -1.808  2.993   1.00 98.70 145 A   1 
ATOM   1213 C C   . PRO     A   1 145 ? 18.876  -0.336  2.714   1.00 98.77 145 A   1 
ATOM   1214 O O   . PRO     A   1 145 ? 17.768  0.032   2.314   1.00 98.66 145 A   1 
ATOM   1215 C CB  . PRO     A   1 145 ? 19.559  -2.551  1.715   1.00 98.55 145 A   1 
ATOM   1216 C CG  . PRO     A   1 145 ? 18.274  -3.140  1.234   1.00 98.15 145 A   1 
ATOM   1217 C CD  . PRO     A   1 145 ? 17.567  -3.574  2.487   1.00 98.58 145 A   1 
ATOM   1218 N N   . GLN     A   1 146 ? 19.892  0.487   2.930   1.00 98.66 146 A   1 
ATOM   1219 C CA  . GLN     A   1 146 ? 19.821  1.916   2.673   1.00 98.61 146 A   1 
ATOM   1220 C C   . GLN     A   1 146 ? 20.601  2.243   1.405   1.00 98.55 146 A   1 
ATOM   1221 O O   . GLN     A   1 146 ? 21.450  1.457   0.984   1.00 97.95 146 A   1 
ATOM   1222 C CB  . GLN     A   1 146 ? 20.396  2.690   3.860   1.00 98.33 146 A   1 
ATOM   1223 C CG  . GLN     A   1 146 ? 19.580  2.545   5.138   1.00 97.92 146 A   1 
ATOM   1224 C CD  . GLN     A   1 146 ? 18.186  3.119   4.995   1.00 98.29 146 A   1 
ATOM   1225 O OE1 . GLN     A   1 146 ? 17.972  4.088   4.262   1.00 94.50 146 A   1 
ATOM   1226 N NE2 . GLN     A   1 146 ? 17.223  2.524   5.689   1.00 95.38 146 A   1 
ATOM   1227 N N   . PRO     A   1 147 ? 20.326  3.400   0.788   1.00 97.95 147 A   1 
ATOM   1228 C CA  . PRO     A   1 147 ? 21.061  3.784   -0.420  1.00 97.37 147 A   1 
ATOM   1229 C C   . PRO     A   1 147 ? 22.567  3.788   -0.188  1.00 96.75 147 A   1 
ATOM   1230 O O   . PRO     A   1 147 ? 23.039  4.134   0.897   1.00 94.90 147 A   1 
ATOM   1231 C CB  . PRO     A   1 147 ? 20.540  5.192   -0.717  1.00 96.40 147 A   1 
ATOM   1232 C CG  . PRO     A   1 147 ? 19.156  5.191   -0.147  1.00 95.67 147 A   1 
ATOM   1233 C CD  . PRO     A   1 147 ? 19.283  4.398   1.125   1.00 97.48 147 A   1 
ATOM   1234 N N   . GLY     A   1 148 ? 23.311  3.386   -1.213  1.00 96.12 148 A   1 
ATOM   1235 C CA  . GLY     A   1 148 ? 24.758  3.331   -1.115  1.00 95.10 148 A   1 
ATOM   1236 C C   . GLY     A   1 148 ? 25.393  3.399   -2.483  1.00 95.51 148 A   1 
ATOM   1237 O O   . GLY     A   1 148 ? 24.854  4.026   -3.393  1.00 91.97 148 A   1 
ATOM   1238 N N   . ASN     A   1 149 ? 26.549  2.738   -2.630  1.00 95.00 149 A   1 
ATOM   1239 C CA  . ASN     A   1 149 ? 27.295  2.780   -3.882  1.00 94.83 149 A   1 
ATOM   1240 C C   . ASN     A   1 149 ? 27.306  1.455   -4.636  1.00 95.51 149 A   1 
ATOM   1241 O O   . ASN     A   1 149 ? 27.805  1.392   -5.759  1.00 93.02 149 A   1 
ATOM   1242 C CB  . ASN     A   1 149 ? 28.736  3.222   -3.615  1.00 91.64 149 A   1 
ATOM   1243 C CG  . ASN     A   1 149 ? 28.816  4.608   -2.997  1.00 85.80 149 A   1 
ATOM   1244 O OD1 . ASN     A   1 149 ? 28.165  5.543   -3.456  1.00 78.19 149 A   1 
ATOM   1245 N ND2 . ASN     A   1 149 ? 29.617  4.738   -1.948  1.00 76.11 149 A   1 
ATOM   1246 N N   . ASP     A   1 150 ? 26.760  0.401   -4.035  1.00 96.49 150 A   1 
ATOM   1247 C CA  . ASP     A   1 150 ? 26.793  -0.935  -4.623  1.00 97.52 150 A   1 
ATOM   1248 C C   . ASP     A   1 150 ? 25.368  -1.415  -4.898  1.00 97.90 150 A   1 
ATOM   1249 O O   . ASP     A   1 150 ? 24.701  -1.949  -4.012  1.00 97.47 150 A   1 
ATOM   1250 C CB  . ASP     A   1 150 ? 27.520  -1.894  -3.680  1.00 96.60 150 A   1 
ATOM   1251 C CG  . ASP     A   1 150 ? 27.815  -3.242  -4.319  1.00 95.72 150 A   1 
ATOM   1252 O OD1 . ASP     A   1 150 ? 27.124  -3.630  -5.279  1.00 93.29 150 A   1 
ATOM   1253 O OD2 . ASP     A   1 150 ? 28.750  -3.920  -3.843  1.00 91.20 150 A   1 
ATOM   1254 N N   . GLU     A   1 151 ? 24.909  -1.230  -6.144  1.00 98.19 151 A   1 
ATOM   1255 C CA  . GLU     A   1 151 ? 23.539  -1.580  -6.507  1.00 98.26 151 A   1 
ATOM   1256 C C   . GLU     A   1 151 ? 23.248  -3.071  -6.364  1.00 98.36 151 A   1 
ATOM   1257 O O   . GLU     A   1 151 ? 22.196  -3.458  -5.848  1.00 98.17 151 A   1 
ATOM   1258 C CB  . GLU     A   1 151 ? 23.230  -1.132  -7.937  1.00 97.87 151 A   1 
ATOM   1259 C CG  . GLU     A   1 151 ? 21.795  -1.416  -8.366  1.00 97.42 151 A   1 
ATOM   1260 C CD  . GLU     A   1 151 ? 21.493  -0.963  -9.777  1.00 97.48 151 A   1 
ATOM   1261 O OE1 . GLU     A   1 151 ? 22.435  -0.563  -10.494 1.00 95.48 151 A   1 
ATOM   1262 O OE2 . GLU     A   1 151 ? 20.311  -1.012  -10.178 1.00 95.68 151 A   1 
ATOM   1263 N N   . LYS     A   1 152 ? 24.167  -3.914  -6.830  1.00 98.10 152 A   1 
ATOM   1264 C CA  . LYS     A   1 152 ? 23.925  -5.351  -6.782  1.00 97.96 152 A   1 
ATOM   1265 C C   . LYS     A   1 152 ? 23.858  -5.862  -5.346  1.00 98.12 152 A   1 
ATOM   1266 O O   . LYS     A   1 152 ? 23.058  -6.746  -5.034  1.00 97.73 152 A   1 
ATOM   1267 C CB  . LYS     A   1 152 ? 24.991  -6.097  -7.586  1.00 97.35 152 A   1 
ATOM   1268 C CG  . LYS     A   1 152 ? 24.849  -5.889  -9.085  1.00 87.39 152 A   1 
ATOM   1269 C CD  . LYS     A   1 152 ? 25.856  -6.685  -9.884  1.00 81.11 152 A   1 
ATOM   1270 C CE  . LYS     A   1 152 ? 25.656  -6.473  -11.379 1.00 71.45 152 A   1 
ATOM   1271 N NZ  . LYS     A   1 152 ? 26.639  -7.224  -12.198 1.00 63.09 152 A   1 
ATOM   1272 N N   . SER     A   1 153 ? 24.682  -5.310  -4.474  1.00 98.19 153 A   1 
ATOM   1273 C CA  . SER     A   1 153 ? 24.639  -5.686  -3.064  1.00 98.18 153 A   1 
ATOM   1274 C C   . SER     A   1 153 ? 23.322  -5.225  -2.442  1.00 98.41 153 A   1 
ATOM   1275 O O   . SER     A   1 153 ? 22.701  -5.952  -1.659  1.00 98.16 153 A   1 
ATOM   1276 C CB  . SER     A   1 153 ? 25.822  -5.079  -2.311  1.00 97.56 153 A   1 
ATOM   1277 O OG  . SER     A   1 153 ? 25.789  -5.426  -0.942  1.00 86.52 153 A   1 
ATOM   1278 N N   . TRP     A   1 154 ? 22.897  -4.014  -2.809  1.00 98.51 154 A   1 
ATOM   1279 C CA  . TRP     A   1 154 ? 21.628  -3.487  -2.309  1.00 98.57 154 A   1 
ATOM   1280 C C   . TRP     A   1 154 ? 20.473  -4.391  -2.736  1.00 98.61 154 A   1 
ATOM   1281 O O   . TRP     A   1 154 ? 19.619  -4.750  -1.919  1.00 98.55 154 A   1 
ATOM   1282 C CB  . TRP     A   1 154 ? 21.398  -2.059  -2.820  1.00 98.52 154 A   1 
ATOM   1283 C CG  . TRP     A   1 154 ? 20.215  -1.374  -2.187  1.00 98.57 154 A   1 
ATOM   1284 C CD1 . TRP     A   1 154 ? 20.232  -0.518  -1.123  1.00 98.33 154 A   1 
ATOM   1285 C CD2 . TRP     A   1 154 ? 18.836  -1.507  -2.571  1.00 98.60 154 A   1 
ATOM   1286 N NE1 . TRP     A   1 154 ? 18.953  -0.106  -0.823  1.00 98.40 154 A   1 
ATOM   1287 C CE2 . TRP     A   1 154 ? 18.078  -0.700  -1.690  1.00 98.54 154 A   1 
ATOM   1288 C CE3 . TRP     A   1 154 ? 18.170  -2.220  -3.572  1.00 98.60 154 A   1 
ATOM   1289 C CZ2 . TRP     A   1 154 ? 16.686  -0.597  -1.779  1.00 98.46 154 A   1 
ATOM   1290 C CZ3 . TRP     A   1 154 ? 16.779  -2.115  -3.655  1.00 98.41 154 A   1 
ATOM   1291 C CH2 . TRP     A   1 154 ? 16.060  -1.312  -2.766  1.00 98.41 154 A   1 
ATOM   1292 N N   . GLN     A   1 155 ? 20.438  -4.763  -4.021  1.00 98.49 155 A   1 
ATOM   1293 C CA  . GLN     A   1 155 ? 19.383  -5.635  -4.533  1.00 98.45 155 A   1 
ATOM   1294 C C   . GLN     A   1 155 ? 19.352  -6.963  -3.785  1.00 98.48 155 A   1 
ATOM   1295 O O   . GLN     A   1 155 ? 18.281  -7.453  -3.417  1.00 98.31 155 A   1 
ATOM   1296 C CB  . GLN     A   1 155 ? 19.568  -5.904  -6.029  1.00 97.99 155 A   1 
ATOM   1297 C CG  . GLN     A   1 155 ? 19.214  -4.746  -6.938  1.00 90.56 155 A   1 
ATOM   1298 C CD  . GLN     A   1 155 ? 19.219  -5.144  -8.401  1.00 89.73 155 A   1 
ATOM   1299 O OE1 . GLN     A   1 155 ? 19.317  -6.328  -8.734  1.00 81.74 155 A   1 
ATOM   1300 N NE2 . GLN     A   1 155 ? 19.109  -4.165  -9.287  1.00 79.47 155 A   1 
ATOM   1301 N N   . ARG     A   1 156 ? 20.527  -7.554  -3.569  1.00 98.42 156 A   1 
ATOM   1302 C CA  . ARG     A   1 156 ? 20.617  -8.834  -2.870  1.00 98.30 156 A   1 
ATOM   1303 C C   . ARG     A   1 156 ? 20.013  -8.729  -1.470  1.00 98.29 156 A   1 
ATOM   1304 O O   . ARG     A   1 156 ? 19.206  -9.569  -1.061  1.00 98.03 156 A   1 
ATOM   1305 C CB  . ARG     A   1 156 ? 22.076  -9.287  -2.781  1.00 97.93 156 A   1 
ATOM   1306 C CG  . ARG     A   1 156 ? 22.274  -10.636 -2.110  1.00 91.78 156 A   1 
ATOM   1307 C CD  . ARG     A   1 156 ? 23.752  -10.924 -1.890  1.00 90.29 156 A   1 
ATOM   1308 N NE  . ARG     A   1 156 ? 24.557  -10.576 -3.063  1.00 84.10 156 A   1 
ATOM   1309 C CZ  . ARG     A   1 156 ? 25.479  -9.616  -3.094  1.00 80.65 156 A   1 
ATOM   1310 N NH1 . ARG     A   1 156 ? 25.730  -8.905  -2.009  1.00 70.75 156 A   1 
ATOM   1311 N NH2 . ARG     A   1 156 ? 26.147  -9.371  -4.212  1.00 72.79 156 A   1 
ATOM   1312 N N   . ASP     A   1 157 ? 20.398  -7.689  -0.745  1.00 98.50 157 A   1 
ATOM   1313 C CA  . ASP     A   1 157 ? 19.898  -7.504  0.614   1.00 98.43 157 A   1 
ATOM   1314 C C   . ASP     A   1 157 ? 18.399  -7.205  0.620   1.00 98.49 157 A   1 
ATOM   1315 O O   . ASP     A   1 157 ? 17.673  -7.661  1.507   1.00 98.32 157 A   1 
ATOM   1316 C CB  . ASP     A   1 157 ? 20.658  -6.374  1.314   1.00 98.23 157 A   1 
ATOM   1317 C CG  . ASP     A   1 157 ? 22.104  -6.732  1.603   1.00 97.59 157 A   1 
ATOM   1318 O OD1 . ASP     A   1 157 ? 22.452  -7.927  1.545   1.00 95.97 157 A   1 
ATOM   1319 O OD2 . ASP     A   1 157 ? 22.890  -5.812  1.900   1.00 95.69 157 A   1 
ATOM   1320 N N   . PHE     A   1 158 ? 17.924  -6.446  -0.374  1.00 98.57 158 A   1 
ATOM   1321 C CA  . PHE     A   1 158 ? 16.497  -6.140  -0.441  1.00 98.61 158 A   1 
ATOM   1322 C C   . PHE     A   1 158 ? 15.677  -7.390  -0.743  1.00 98.56 158 A   1 
ATOM   1323 O O   . PHE     A   1 158 ? 14.655  -7.645  -0.103  1.00 98.37 158 A   1 
ATOM   1324 C CB  . PHE     A   1 158 ? 16.207  -5.075  -1.501  1.00 98.59 158 A   1 
ATOM   1325 C CG  . PHE     A   1 158 ? 14.745  -4.729  -1.601  1.00 98.69 158 A   1 
ATOM   1326 C CD1 . PHE     A   1 158 ? 14.193  -3.741  -0.798  1.00 98.47 158 A   1 
ATOM   1327 C CD2 . PHE     A   1 158 ? 13.911  -5.426  -2.463  1.00 98.48 158 A   1 
ATOM   1328 C CE1 . PHE     A   1 158 ? 12.840  -3.451  -0.858  1.00 98.37 158 A   1 
ATOM   1329 C CE2 . PHE     A   1 158 ? 12.554  -5.142  -2.527  1.00 98.34 158 A   1 
ATOM   1330 C CZ  . PHE     A   1 158 ? 12.019  -4.153  -1.722  1.00 98.48 158 A   1 
ATOM   1331 N N   . LEU     A   1 159 ? 16.114  -8.178  -1.728  1.00 98.39 159 A   1 
ATOM   1332 C CA  . LEU     A   1 159 ? 15.360  -9.364  -2.125  1.00 98.16 159 A   1 
ATOM   1333 C C   . LEU     A   1 159 ? 15.245  -10.376 -0.993  1.00 98.02 159 A   1 
ATOM   1334 O O   . LEU     A   1 159 ? 14.270  -11.128 -0.924  1.00 97.46 159 A   1 
ATOM   1335 C CB  . LEU     A   1 159 ? 15.995  -10.002 -3.363  1.00 97.80 159 A   1 
ATOM   1336 C CG  . LEU     A   1 159 ? 15.792  -9.207  -4.660  1.00 96.62 159 A   1 
ATOM   1337 C CD1 . LEU     A   1 159 ? 16.649  -9.767  -5.783  1.00 95.31 159 A   1 
ATOM   1338 C CD2 . LEU     A   1 159 ? 14.319  -9.214  -5.052  1.00 94.79 159 A   1 
ATOM   1339 N N   . ALA     A   1 160 ? 16.225  -10.390 -0.098  1.00 98.14 160 A   1 
ATOM   1340 C CA  . ALA     A   1 160 ? 16.175  -11.295 1.047   1.00 97.91 160 A   1 
ATOM   1341 C C   . ALA     A   1 160 ? 14.989  -10.979 1.957   1.00 97.84 160 A   1 
ATOM   1342 O O   . ALA     A   1 160 ? 14.484  -11.861 2.655   1.00 97.13 160 A   1 
ATOM   1343 C CB  . ALA     A   1 160 ? 17.482  -11.220 1.834   1.00 97.55 160 A   1 
ATOM   1344 N N   . LEU     A   1 161 ? 14.533  -9.731  1.940   1.00 98.20 161 A   1 
ATOM   1345 C CA  . LEU     A   1 161 ? 13.408  -9.318  2.778   1.00 98.06 161 A   1 
ATOM   1346 C C   . LEU     A   1 161 ? 12.095  -9.963  2.355   1.00 97.82 161 A   1 
ATOM   1347 O O   . LEU     A   1 161 ? 11.187  -10.137 3.173   1.00 97.13 161 A   1 
ATOM   1348 C CB  . LEU     A   1 161 ? 13.235  -7.798  2.740   1.00 98.02 161 A   1 
ATOM   1349 C CG  . LEU     A   1 161 ? 14.439  -6.924  3.098   1.00 97.71 161 A   1 
ATOM   1350 C CD1 . LEU     A   1 161 ? 14.071  -5.454  2.929   1.00 97.22 161 A   1 
ATOM   1351 C CD2 . LEU     A   1 161 ? 14.905  -7.211  4.515   1.00 96.94 161 A   1 
ATOM   1352 N N   . ALA     A   1 162 ? 11.989  -10.319 1.072   1.00 97.52 162 A   1 
ATOM   1353 C CA  . ALA     A   1 162 ? 10.735  -10.824 0.525   1.00 96.96 162 A   1 
ATOM   1354 C C   . ALA     A   1 162 ? 10.376  -12.229 0.993   1.00 96.71 162 A   1 
ATOM   1355 O O   . ALA     A   1 162 ? 9.243   -12.673 0.791   1.00 95.15 162 A   1 
ATOM   1356 C CB  . ALA     A   1 162 ? 10.779  -10.782 -1.003  1.00 95.96 162 A   1 
ATOM   1357 N N   . ASN     A   1 163 ? 11.323  -12.932 1.608   1.00 96.59 163 A   1 
ATOM   1358 C CA  . ASN     A   1 163 ? 11.067  -14.281 2.101   1.00 95.42 163 A   1 
ATOM   1359 C C   . ASN     A   1 163 ? 10.392  -14.286 3.466   1.00 95.43 163 A   1 
ATOM   1360 O O   . ASN     A   1 163 ? 10.053  -15.351 3.987   1.00 92.84 163 A   1 
ATOM   1361 C CB  . ASN     A   1 163 ? 12.376  -15.074 2.184   1.00 93.11 163 A   1 
ATOM   1362 C CG  . ASN     A   1 163 ? 13.026  -15.271 0.832   1.00 86.95 163 A   1 
ATOM   1363 O OD1 . ASN     A   1 163 ? 12.345  -15.514 -0.164  1.00 78.87 163 A   1 
ATOM   1364 N ND2 . ASN     A   1 163 ? 14.348  -15.173 0.792   1.00 77.06 163 A   1 
ATOM   1365 N N   . ALA     A   1 164 ? 10.196  -13.115 4.046   1.00 95.86 164 A   1 
ATOM   1366 C CA  . ALA     A   1 164 ? 9.622   -13.015 5.381   1.00 95.81 164 A   1 
ATOM   1367 C C   . ALA     A   1 164 ? 8.188   -13.537 5.444   1.00 96.02 164 A   1 
ATOM   1368 O O   . ALA     A   1 164 ? 7.437   -13.481 4.470   1.00 94.85 164 A   1 
ATOM   1369 C CB  . ALA     A   1 164 ? 9.668   -11.570 5.867   1.00 94.64 164 A   1 
ATOM   1370 N N   . ARG     A   1 165 ? 7.817   -14.036 6.607   1.00 94.98 165 A   1 
ATOM   1371 C CA  . ARG     A   1 165 ? 6.488   -14.600 6.836   1.00 94.64 165 A   1 
ATOM   1372 C C   . ARG     A   1 165 ? 5.401   -13.539 6.737   1.00 95.09 165 A   1 
ATOM   1373 O O   . ARG     A   1 165 ? 4.324   -13.789 6.199   1.00 91.13 165 A   1 
ATOM   1374 C CB  . ARG     A   1 165 ? 6.448   -15.255 8.216   1.00 90.50 165 A   1 
ATOM   1375 C CG  . ARG     A   1 165 ? 5.099   -15.844 8.609   1.00 83.82 165 A   1 
ATOM   1376 C CD  . ARG     A   1 165 ? 4.867   -17.195 7.961   1.00 82.18 165 A   1 
ATOM   1377 N NE  . ARG     A   1 165 ? 3.593   -17.773 8.407   1.00 84.24 165 A   1 
ATOM   1378 C CZ  . ARG     A   1 165 ? 2.423   -17.551 7.816   1.00 84.86 165 A   1 
ATOM   1379 N NH1 . ARG     A   1 165 ? 2.357   -16.792 6.738   1.00 78.46 165 A   1 
ATOM   1380 N NH2 . ARG     A   1 165 ? 1.315   -18.096 8.308   1.00 78.28 165 A   1 
ATOM   1381 N N   . GLY     A   1 166 ? 5.675   -12.359 7.245   1.00 96.34 166 A   1 
ATOM   1382 C CA  . GLY     A   1 166 ? 4.668   -11.316 7.318   1.00 96.87 166 A   1 
ATOM   1383 C C   . GLY     A   1 166 ? 4.270   -11.100 8.767   1.00 97.51 166 A   1 
ATOM   1384 O O   . GLY     A   1 166 ? 4.204   -12.047 9.553   1.00 96.24 166 A   1 
ATOM   1385 N N   . THR     A   1 167 ? 3.982   -9.858  9.117   1.00 98.28 167 A   1 
ATOM   1386 C CA  . THR     A   1 167 ? 3.696   -9.504  10.505  1.00 98.34 167 A   1 
ATOM   1387 C C   . THR     A   1 167 ? 2.419   -10.124 11.063  1.00 98.43 167 A   1 
ATOM   1388 O O   . THR     A   1 167 ? 2.370   -10.500 12.235  1.00 97.83 167 A   1 
ATOM   1389 C CB  . THR     A   1 167 ? 3.613   -7.974  10.651  1.00 97.87 167 A   1 
ATOM   1390 O OG1 . THR     A   1 167 ? 4.823   -7.384  10.178  1.00 94.04 167 A   1 
ATOM   1391 C CG2 . THR     A   1 167 ? 3.396   -7.571  12.104  1.00 93.54 167 A   1 
ATOM   1392 N N   . PHE     A   1 168 ? 1.393   -10.246 10.223  1.00 98.56 168 A   1 
ATOM   1393 C CA  . PHE     A   1 168 ? 0.070   -10.612 10.717  1.00 98.57 168 A   1 
ATOM   1394 C C   . PHE     A   1 168 ? -0.401  -12.016 10.339  1.00 98.45 168 A   1 
ATOM   1395 O O   . PHE     A   1 168 ? -1.601  -12.248 10.165  1.00 98.13 168 A   1 
ATOM   1396 C CB  . PHE     A   1 168 ? -0.948  -9.564  10.254  1.00 98.63 168 A   1 
ATOM   1397 C CG  . PHE     A   1 168 ? -0.615  -8.159  10.692  1.00 98.71 168 A   1 
ATOM   1398 C CD1 . PHE     A   1 168 ? -0.415  -7.864  12.033  1.00 98.44 168 A   1 
ATOM   1399 C CD2 . PHE     A   1 168 ? -0.512  -7.133  9.765   1.00 98.48 168 A   1 
ATOM   1400 C CE1 . PHE     A   1 168 ? -0.108  -6.569  12.444  1.00 98.32 168 A   1 
ATOM   1401 C CE2 . PHE     A   1 168 ? -0.211  -5.836  10.169  1.00 98.27 168 A   1 
ATOM   1402 C CZ  . PHE     A   1 168 ? -0.007  -5.554  11.510  1.00 98.46 168 A   1 
ATOM   1403 N N   . ASP     A   1 169 ? 0.541   -12.954 10.238  1.00 97.95 169 A   1 
ATOM   1404 C CA  . ASP     A   1 169 ? 0.229   -14.358 9.943   1.00 97.77 169 A   1 
ATOM   1405 C C   . ASP     A   1 169 ? -0.664  -14.487 8.705   1.00 97.89 169 A   1 
ATOM   1406 O O   . ASP     A   1 169 ? -1.829  -14.896 8.802   1.00 97.62 169 A   1 
ATOM   1407 C CB  . ASP     A   1 169 ? -0.432  -15.023 11.154  1.00 97.22 169 A   1 
ATOM   1408 C CG  . ASP     A   1 169 ? -0.611  -16.529 10.983  1.00 96.50 169 A   1 
ATOM   1409 O OD1 . ASP     A   1 169 ? 0.088   -17.127 10.136  1.00 95.19 169 A   1 
ATOM   1410 O OD2 . ASP     A   1 169 ? -1.449  -17.113 11.706  1.00 94.14 169 A   1 
ATOM   1411 N N   . PRO     A   1 170 ? -0.140  -14.136 7.518   1.00 98.14 170 A   1 
ATOM   1412 C CA  . PRO     A   1 170 ? -0.926  -14.178 6.283   1.00 98.00 170 A   1 
ATOM   1413 C C   . PRO     A   1 170 ? -1.203  -15.589 5.771   1.00 97.65 170 A   1 
ATOM   1414 O O   . PRO     A   1 170 ? -0.327  -16.460 5.808   1.00 97.13 170 A   1 
ATOM   1415 C CB  . PRO     A   1 170 ? -0.059  -13.396 5.293   1.00 97.81 170 A   1 
ATOM   1416 C CG  . PRO     A   1 170 ? 1.336   -13.631 5.775   1.00 97.01 170 A   1 
ATOM   1417 C CD  . PRO     A   1 170 ? 1.222   -13.614 7.279   1.00 97.90 170 A   1 
ATOM   1418 N N   . TRP     A   1 171 ? -2.432  -15.800 5.290   1.00 97.39 171 A   1 
ATOM   1419 C CA  . TRP     A   1 171 ? -2.844  -17.052 4.665   1.00 97.01 171 A   1 
ATOM   1420 C C   . TRP     A   1 171 ? -3.442  -16.737 3.297   1.00 96.69 171 A   1 
ATOM   1421 O O   . TRP     A   1 171 ? -4.256  -15.823 3.163   1.00 96.05 171 A   1 
ATOM   1422 C CB  . TRP     A   1 171 ? -3.879  -17.788 5.522   1.00 96.88 171 A   1 
ATOM   1423 C CG  . TRP     A   1 171 ? -3.317  -18.463 6.744   1.00 96.70 171 A   1 
ATOM   1424 C CD1 . TRP     A   1 171 ? -2.631  -17.884 7.773   1.00 95.21 171 A   1 
ATOM   1425 C CD2 . TRP     A   1 171 ? -3.397  -19.864 7.063   1.00 96.35 171 A   1 
ATOM   1426 N NE1 . TRP     A   1 171 ? -2.275  -18.827 8.705   1.00 95.27 171 A   1 
ATOM   1427 C CE2 . TRP     A   1 171 ? -2.741  -20.053 8.300   1.00 96.00 171 A   1 
ATOM   1428 C CE3 . TRP     A   1 171 ? -3.964  -20.974 6.421   1.00 95.42 171 A   1 
ATOM   1429 C CZ2 . TRP     A   1 171 ? -2.632  -21.309 8.904   1.00 95.42 171 A   1 
ATOM   1430 C CZ3 . TRP     A   1 171 ? -3.856  -22.223 7.028   1.00 94.24 171 A   1 
ATOM   1431 C CH2 . TRP     A   1 171 ? -3.196  -22.378 8.254   1.00 94.59 171 A   1 
ATOM   1432 N N   . ASP     A   1 172 ? -3.058  -17.509 2.283   1.00 96.13 172 A   1 
ATOM   1433 C CA  . ASP     A   1 172 ? -3.559  -17.355 0.921   1.00 95.43 172 A   1 
ATOM   1434 C C   . ASP     A   1 172 ? -4.996  -17.874 0.854   1.00 95.20 172 A   1 
ATOM   1435 O O   . ASP     A   1 172 ? -5.263  -19.011 1.243   1.00 94.61 172 A   1 
ATOM   1436 C CB  . ASP     A   1 172 ? -2.647  -18.133 -0.032  1.00 94.72 172 A   1 
ATOM   1437 C CG  . ASP     A   1 172 ? -2.981  -17.905 -1.497  1.00 93.14 172 A   1 
ATOM   1438 O OD1 . ASP     A   1 172 ? -4.132  -18.144 -1.898  1.00 89.23 172 A   1 
ATOM   1439 O OD2 . ASP     A   1 172 ? -2.072  -17.505 -2.254  1.00 88.12 172 A   1 
ATOM   1440 N N   . THR     A   1 173 ? -5.934  -17.058 0.362   1.00 95.06 173 A   1 
ATOM   1441 C CA  . THR     A   1 173 ? -7.342  -17.457 0.332   1.00 94.59 173 A   1 
ATOM   1442 C C   . THR     A   1 173 ? -7.686  -18.397 -0.823  1.00 93.70 173 A   1 
ATOM   1443 O O   . THR     A   1 173 ? -8.813  -18.900 -0.891  1.00 91.57 173 A   1 
ATOM   1444 C CB  . THR     A   1 173 ? -8.280  -16.234 0.271   1.00 94.26 173 A   1 
ATOM   1445 O OG1 . THR     A   1 173 ? -8.011  -15.478 -0.912  1.00 91.29 173 A   1 
ATOM   1446 C CG2 . THR     A   1 173 ? -8.091  -15.357 1.503   1.00 90.97 173 A   1 
ATOM   1447 N N   . GLN     A   1 174 ? -6.737  -18.637 -1.740  1.00 93.45 174 A   1 
ATOM   1448 C CA  . GLN     A   1 174 ? -6.945  -19.599 -2.823  1.00 92.33 174 A   1 
ATOM   1449 C C   . GLN     A   1 174 ? -6.519  -20.996 -2.390  1.00 92.68 174 A   1 
ATOM   1450 O O   . GLN     A   1 174 ? -7.236  -21.974 -2.609  1.00 90.90 174 A   1 
ATOM   1451 C CB  . GLN     A   1 174 ? -6.159  -19.184 -4.068  1.00 90.56 174 A   1 
ATOM   1452 C CG  . GLN     A   1 174 ? -6.752  -18.004 -4.821  1.00 82.69 174 A   1 
ATOM   1453 C CD  . GLN     A   1 174 ? -8.027  -18.373 -5.554  1.00 74.51 174 A   1 
ATOM   1454 O OE1 . GLN     A   1 174 ? -9.124  -18.272 -5.011  1.00 67.27 174 A   1 
ATOM   1455 N NE2 . GLN     A   1 174 ? -7.879  -18.814 -6.799  1.00 65.17 174 A   1 
ATOM   1456 N N   . THR     A   1 175 ? -5.344  -21.090 -1.784  1.00 93.51 175 A   1 
ATOM   1457 C CA  . THR     A   1 175 ? -4.812  -22.380 -1.349  1.00 93.39 175 A   1 
ATOM   1458 C C   . THR     A   1 175 ? -5.157  -22.705 0.099   1.00 93.66 175 A   1 
ATOM   1459 O O   . THR     A   1 175 ? -5.064  -23.859 0.520   1.00 92.58 175 A   1 
ATOM   1460 C CB  . THR     A   1 175 ? -3.282  -22.416 -1.489  1.00 92.57 175 A   1 
ATOM   1461 O OG1 . THR     A   1 175 ? -2.698  -21.458 -0.595  1.00 89.58 175 A   1 
ATOM   1462 C CG2 . THR     A   1 175 ? -2.866  -22.083 -2.920  1.00 88.46 175 A   1 
ATOM   1463 N N   . TRP     A   1 176 ? -5.555  -21.693 0.851   1.00 94.73 176 A   1 
ATOM   1464 C CA  . TRP     A   1 176 ? -5.831  -21.813 2.280   1.00 94.60 176 A   1 
ATOM   1465 C C   . TRP     A   1 176 ? -4.632  -22.389 3.032   1.00 95.16 176 A   1 
ATOM   1466 O O   . TRP     A   1 176 ? -4.769  -23.209 3.943   1.00 93.97 176 A   1 
ATOM   1467 C CB  . TRP     A   1 176 ? -7.111  -22.620 2.524   1.00 93.01 176 A   1 
ATOM   1468 C CG  . TRP     A   1 176 ? -8.307  -21.855 2.047   1.00 88.03 176 A   1 
ATOM   1469 C CD1 . TRP     A   1 176 ? -9.069  -22.106 0.945   1.00 82.16 176 A   1 
ATOM   1470 C CD2 . TRP     A   1 176 ? -8.830  -20.648 2.630   1.00 85.14 176 A   1 
ATOM   1471 N NE1 . TRP     A   1 176 ? -10.047 -21.149 0.809   1.00 80.49 176 A   1 
ATOM   1472 C CE2 . TRP     A   1 176 ? -9.925  -20.242 1.830   1.00 82.57 176 A   1 
ATOM   1473 C CE3 . TRP     A   1 176 ? -8.488  -19.883 3.753   1.00 76.60 176 A   1 
ATOM   1474 C CZ2 . TRP     A   1 176 ? -10.679 -19.103 2.118   1.00 77.37 176 A   1 
ATOM   1475 C CZ3 . TRP     A   1 176 ? -9.238  -18.752 4.033   1.00 73.14 176 A   1 
ATOM   1476 C CH2 . TRP     A   1 176 ? -10.321 -18.374 3.225   1.00 72.95 176 A   1 
ATOM   1477 N N   . GLN     A   1 177 ? -3.456  -21.928 2.625   1.00 95.54 177 A   1 
ATOM   1478 C CA  . GLN     A   1 177 ? -2.205  -22.289 3.273   1.00 95.98 177 A   1 
ATOM   1479 C C   . GLN     A   1 177 ? -1.480  -21.012 3.695   1.00 96.52 177 A   1 
ATOM   1480 O O   . GLN     A   1 177 ? -1.712  -19.951 3.113   1.00 96.34 177 A   1 
ATOM   1481 C CB  . GLN     A   1 177 ? -1.310  -23.092 2.328   1.00 95.56 177 A   1 
ATOM   1482 C CG  . GLN     A   1 177 ? -1.887  -24.435 1.906   1.00 92.14 177 A   1 
ATOM   1483 C CD  . GLN     A   1 177 ? -2.029  -25.393 3.072   1.00 86.69 177 A   1 
ATOM   1484 O OE1 . GLN     A   1 177 ? -1.135  -25.502 3.917   1.00 78.35 177 A   1 
ATOM   1485 N NE2 . GLN     A   1 177 ? -3.154  -26.091 3.130   1.00 75.62 177 A   1 
ATOM   1486 N N   . PRO     A   1 178 ? -0.608  -21.101 4.697   1.00 96.86 178 A   1 
ATOM   1487 C CA  . PRO     A   1 178 ? 0.183   -19.929 5.080   1.00 96.72 178 A   1 
ATOM   1488 C C   . PRO     A   1 178 ? 1.008   -19.440 3.893   1.00 96.50 178 A   1 
ATOM   1489 O O   . PRO     A   1 178 ? 1.455   -20.242 3.072   1.00 95.69 178 A   1 
ATOM   1490 C CB  . PRO     A   1 178 ? 1.089   -20.465 6.196   1.00 96.12 178 A   1 
ATOM   1491 C CG  . PRO     A   1 178 ? 0.353   -21.647 6.738   1.00 94.25 178 A   1 
ATOM   1492 C CD  . PRO     A   1 178 ? -0.318  -22.266 5.549   1.00 96.39 178 A   1 
ATOM   1493 N N   . CYS     A   1 179 ? 1.203   -18.129 3.792   1.00 96.48 179 A   1 
ATOM   1494 C CA  . CYS     A   1 179 ? 1.987   -17.573 2.696   1.00 96.04 179 A   1 
ATOM   1495 C C   . CYS     A   1 179 ? 2.907   -16.470 3.200   1.00 96.15 179 A   1 
ATOM   1496 O O   . CYS     A   1 179 ? 2.818   -16.050 4.354   1.00 95.83 179 A   1 
ATOM   1497 C CB  . CYS     A   1 179 ? 1.073   -17.035 1.587   1.00 95.51 179 A   1 
ATOM   1498 S SG  . CYS     A   1 179 ? 0.030   -15.638 2.072   1.00 95.24 179 A   1 
ATOM   1499 N N   . THR     A   1 180 ? 3.803   -16.018 2.322   1.00 96.39 180 A   1 
ATOM   1500 C CA  . THR     A   1 180 ? 4.702   -14.923 2.651   1.00 96.43 180 A   1 
ATOM   1501 C C   . THR     A   1 180 ? 3.948   -13.600 2.581   1.00 96.90 180 A   1 
ATOM   1502 O O   . THR     A   1 180 ? 2.793   -13.542 2.143   1.00 96.18 180 A   1 
ATOM   1503 C CB  . THR     A   1 180 ? 5.882   -14.850 1.670   1.00 94.96 180 A   1 
ATOM   1504 O OG1 . THR     A   1 180 ? 5.383   -14.569 0.352   1.00 88.86 180 A   1 
ATOM   1505 C CG2 . THR     A   1 180 ? 6.658   -16.162 1.655   1.00 88.86 180 A   1 
ATOM   1506 N N   . LEU     A   1 181 ? 4.596   -12.538 3.006   1.00 97.08 181 A   1 
ATOM   1507 C CA  . LEU     A   1 181 ? 4.033   -11.206 2.838   1.00 97.24 181 A   1 
ATOM   1508 C C   . LEU     A   1 181 ? 3.754   -10.956 1.351   1.00 97.39 181 A   1 
ATOM   1509 O O   . LEU     A   1 181 ? 4.397   -11.542 0.478   1.00 96.54 181 A   1 
ATOM   1510 C CB  . LEU     A   1 181 ? 4.976   -10.142 3.416   1.00 96.06 181 A   1 
ATOM   1511 C CG  . LEU     A   1 181 ? 6.463   -10.169 3.037   1.00 95.48 181 A   1 
ATOM   1512 C CD1 . LEU     A   1 181 ? 6.685   -9.635  1.628   1.00 93.49 181 A   1 
ATOM   1513 C CD2 . LEU     A   1 181 ? 7.260   -9.326  4.029   1.00 93.43 181 A   1 
ATOM   1514 N N   . GLU     A   1 182 ? 2.767   -10.086 1.066   1.00 96.86 182 A   1 
ATOM   1515 C CA  . GLU     A   1 182 ? 2.427   -9.784  -0.326  1.00 96.88 182 A   1 
ATOM   1516 C C   . GLU     A   1 182 ? 3.563   -9.058  -1.028  1.00 97.06 182 A   1 
ATOM   1517 O O   . GLU     A   1 182 ? 3.864   -9.314  -2.196  1.00 96.57 182 A   1 
ATOM   1518 C CB  . GLU     A   1 182 ? 1.164   -8.923  -0.400  1.00 96.07 182 A   1 
ATOM   1519 C CG  . GLU     A   1 182 ? 0.801   -8.524  -1.829  1.00 93.11 182 A   1 
ATOM   1520 C CD  . GLU     A   1 182 ? -0.198  -7.390  -1.896  1.00 91.10 182 A   1 
ATOM   1521 O OE1 . GLU     A   1 182 ? -1.157  -7.395  -1.103  1.00 86.96 182 A   1 
ATOM   1522 O OE2 . GLU     A   1 182 ? -0.022  -6.491  -2.747  1.00 86.22 182 A   1 
ATOM   1523 N N   . GLY     A   1 183 ? 4.183   -8.144  -0.321  1.00 97.65 183 A   1 
ATOM   1524 C CA  . GLY     A   1 183 ? 5.222   -7.339  -0.918  1.00 97.78 183 A   1 
ATOM   1525 C C   . GLY     A   1 183 ? 5.766   -6.321  0.054   1.00 98.24 183 A   1 
ATOM   1526 O O   . GLY     A   1 183 ? 5.473   -6.360  1.255   1.00 98.16 183 A   1 
ATOM   1527 N N   . ILE     A   1 184 ? 6.563   -5.405  -0.488  1.00 98.48 184 A   1 
ATOM   1528 C CA  . ILE     A   1 184 ? 7.234   -4.386  0.303   1.00 98.63 184 A   1 
ATOM   1529 C C   . ILE     A   1 184 ? 7.108   -3.049  -0.410  1.00 98.60 184 A   1 
ATOM   1530 O O   . ILE     A   1 184 ? 7.261   -2.974  -1.632  1.00 98.46 184 A   1 
ATOM   1531 C CB  . ILE     A   1 184 ? 8.733   -4.723  0.476   1.00 98.67 184 A   1 
ATOM   1532 C CG1 . ILE     A   1 184 ? 8.904   -6.088  1.152   1.00 98.26 184 A   1 
ATOM   1533 C CG2 . ILE     A   1 184 ? 9.446   -3.628  1.274   1.00 98.48 184 A   1 
ATOM   1534 C CD1 . ILE     A   1 184 ? 10.310  -6.647  1.045   1.00 96.84 184 A   1 
ATOM   1535 N N   . VAL     A   1 185 ? 6.812   -2.006  0.346   1.00 98.76 185 A   1 
ATOM   1536 C CA  . VAL     A   1 185 ? 6.808   -0.650  -0.188  1.00 98.80 185 A   1 
ATOM   1537 C C   . VAL     A   1 185 ? 7.968   0.095   0.453   1.00 98.86 185 A   1 
ATOM   1538 O O   . VAL     A   1 185 ? 8.137   0.058   1.674   1.00 98.82 185 A   1 
ATOM   1539 C CB  . VAL     A   1 185 ? 5.482   0.082   0.104   1.00 98.68 185 A   1 
ATOM   1540 C CG1 . VAL     A   1 185 ? 5.566   1.534   -0.377  1.00 98.31 185 A   1 
ATOM   1541 C CG2 . VAL     A   1 185 ? 4.325   -0.635  -0.576  1.00 98.39 185 A   1 
ATOM   1542 N N   . SER     A   1 186 ? 8.779   0.751   -0.381  1.00 98.92 186 A   1 
ATOM   1543 C CA  . SER     A   1 186 ? 9.883   1.568   0.107   1.00 98.91 186 A   1 
ATOM   1544 C C   . SER     A   1 186 ? 9.575   3.020   -0.215  1.00 98.90 186 A   1 
ATOM   1545 O O   . SER     A   1 186 ? 9.086   3.328   -1.305  1.00 98.75 186 A   1 
ATOM   1546 C CB  . SER     A   1 186 ? 11.204  1.174   -0.559  1.00 98.84 186 A   1 
ATOM   1547 O OG  . SER     A   1 186 ? 11.464  -0.212  -0.434  1.00 98.53 186 A   1 
ATOM   1548 N N   . ARG     A   1 187 ? 9.862   3.922   0.719   1.00 98.87 187 A   1 
ATOM   1549 C CA  . ARG     A   1 187 ? 9.642   5.338   0.485   1.00 98.85 187 A   1 
ATOM   1550 C C   . ARG     A   1 187 ? 10.761  6.171   1.101   1.00 98.90 187 A   1 
ATOM   1551 O O   . ARG     A   1 187 ? 11.485  5.710   1.986   1.00 98.76 187 A   1 
ATOM   1552 C CB  . ARG     A   1 187 ? 8.299   5.803   1.061   1.00 98.26 187 A   1 
ATOM   1553 C CG  . ARG     A   1 187 ? 8.152   5.618   2.569   1.00 96.34 187 A   1 
ATOM   1554 C CD  . ARG     A   1 187 ? 7.117   6.583   3.145   1.00 96.37 187 A   1 
ATOM   1555 N NE  . ARG     A   1 187 ? 7.627   7.943   3.222   1.00 95.77 187 A   1 
ATOM   1556 C CZ  . ARG     A   1 187 ? 6.878   9.034   3.383   1.00 96.87 187 A   1 
ATOM   1557 N NH1 . ARG     A   1 187 ? 5.559   8.927   3.472   1.00 91.23 187 A   1 
ATOM   1558 N NH2 . ARG     A   1 187 ? 7.446   10.234  3.447   1.00 91.61 187 A   1 
ATOM   1559 N N   . ASN     A   1 188 ? 10.883  7.381   0.601   1.00 98.89 188 A   1 
ATOM   1560 C CA  . ASN     A   1 188 ? 11.786  8.356   1.191   1.00 98.89 188 A   1 
ATOM   1561 C C   . ASN     A   1 188 ? 11.317  8.640   2.619   1.00 98.89 188 A   1 
ATOM   1562 O O   . ASN     A   1 188 ? 10.136  8.919   2.850   1.00 98.74 188 A   1 
ATOM   1563 C CB  . ASN     A   1 188 ? 11.758  9.639   0.356   1.00 98.80 188 A   1 
ATOM   1564 C CG  . ASN     A   1 188 ? 12.845  10.627  0.745   1.00 98.74 188 A   1 
ATOM   1565 O OD1 . ASN     A   1 188 ? 13.475  10.510  1.798   1.00 97.59 188 A   1 
ATOM   1566 N ND2 . ASN     A   1 188 ? 13.069  11.612  -0.118  1.00 97.04 188 A   1 
ATOM   1567 N N   . HIS     A   1 189 ? 12.238  8.553   3.575   1.00 98.91 189 A   1 
ATOM   1568 C CA  . HIS     A   1 189 ? 11.920  8.875   4.963   1.00 98.91 189 A   1 
ATOM   1569 C C   . HIS     A   1 189 ? 11.543  10.352  5.099   1.00 98.93 189 A   1 
ATOM   1570 O O   . HIS     A   1 189 ? 10.678  10.706  5.907   1.00 98.85 189 A   1 
ATOM   1571 C CB  . HIS     A   1 189 ? 13.119  8.542   5.854   1.00 98.71 189 A   1 
ATOM   1572 C CG  . HIS     A   1 189 ? 12.966  8.981   7.279   1.00 97.70 189 A   1 
ATOM   1573 N ND1 . HIS     A   1 189 ? 13.244  10.265  7.695   1.00 91.30 189 A   1 
ATOM   1574 C CD2 . HIS     A   1 189 ? 12.578  8.299   8.376   1.00 90.81 189 A   1 
ATOM   1575 C CE1 . HIS     A   1 189 ? 13.026  10.361  8.996   1.00 91.45 189 A   1 
ATOM   1576 N NE2 . HIS     A   1 189 ? 12.621  9.174   9.435   1.00 92.82 189 A   1 
ATOM   1577 N N   . ASP     A   1 190 ? 12.185  11.199  4.304   1.00 98.92 190 A   1 
ATOM   1578 C CA  . ASP     A   1 190 ? 11.932  12.635  4.350   1.00 98.88 190 A   1 
ATOM   1579 C C   . ASP     A   1 190 ? 10.647  13.009  3.611   1.00 98.89 190 A   1 
ATOM   1580 O O   . ASP     A   1 190 ? 10.083  12.216  2.858   1.00 98.71 190 A   1 
ATOM   1581 C CB  . ASP     A   1 190 ? 13.105  13.407  3.733   1.00 98.71 190 A   1 
ATOM   1582 C CG  . ASP     A   1 190 ? 14.390  13.267  4.529   1.00 97.27 190 A   1 
ATOM   1583 O OD1 . ASP     A   1 190 ? 14.337  12.850  5.704   1.00 94.77 190 A   1 
ATOM   1584 O OD2 . ASP     A   1 190 ? 15.460  13.590  3.974   1.00 93.27 190 A   1 
ATOM   1585 N N   . ALA     A   1 191 ? 10.197  14.234  3.826   1.00 98.90 191 A   1 
ATOM   1586 C CA  . ALA     A   1 191 ? 9.054   14.759  3.094   1.00 98.88 191 A   1 
ATOM   1587 C C   . ALA     A   1 191 ? 9.458   15.005  1.642   1.00 98.84 191 A   1 
ATOM   1588 O O   . ALA     A   1 191 ? 10.634  15.223  1.344   1.00 98.62 191 A   1 
ATOM   1589 C CB  . ALA     A   1 191 ? 8.570   16.059  3.729   1.00 98.78 191 A   1 
ATOM   1590 N N   . PHE     A   1 192 ? 8.493   14.963  0.734   1.00 98.67 192 A   1 
ATOM   1591 C CA  . PHE     A   1 192 ? 8.768   15.246  -0.672  1.00 98.48 192 A   1 
ATOM   1592 C C   . PHE     A   1 192 ? 7.529   15.809  -1.353  1.00 98.33 192 A   1 
ATOM   1593 O O   . PHE     A   1 192 ? 6.401   15.603  -0.905  1.00 98.04 192 A   1 
ATOM   1594 C CB  . PHE     A   1 192 ? 9.274   13.993  -1.414  1.00 98.40 192 A   1 
ATOM   1595 C CG  . PHE     A   1 192 ? 8.396   12.776  -1.253  1.00 98.54 192 A   1 
ATOM   1596 C CD1 . PHE     A   1 192 ? 8.591   11.902  -0.188  1.00 98.40 192 A   1 
ATOM   1597 C CD2 . PHE     A   1 192 ? 7.395   12.492  -2.168  1.00 98.38 192 A   1 
ATOM   1598 C CE1 . PHE     A   1 192 ? 7.792   10.775  -0.033  1.00 98.25 192 A   1 
ATOM   1599 C CE2 . PHE     A   1 192 ? 6.590   11.366  -2.020  1.00 98.27 192 A   1 
ATOM   1600 C CZ  . PHE     A   1 192 ? 6.789   10.505  -0.951  1.00 98.34 192 A   1 
ATOM   1601 N N   . SER     A   1 193 ? 7.754   16.526  -2.448  1.00 97.87 193 A   1 
ATOM   1602 C CA  . SER     A   1 193 ? 6.667   17.143  -3.199  1.00 97.62 193 A   1 
ATOM   1603 C C   . SER     A   1 193 ? 5.767   16.095  -3.845  1.00 97.44 193 A   1 
ATOM   1604 O O   . SER     A   1 193 ? 6.234   15.029  -4.253  1.00 96.87 193 A   1 
ATOM   1605 C CB  . SER     A   1 193 ? 7.239   18.055  -4.285  1.00 97.16 193 A   1 
ATOM   1606 O OG  . SER     A   1 193 ? 6.230   18.487  -5.179  1.00 86.95 193 A   1 
ATOM   1607 N N   . VAL     A   1 194 ? 4.470   16.398  -3.943  1.00 97.17 194 A   1 
ATOM   1608 C CA  . VAL     A   1 194 ? 3.547   15.476  -4.604  1.00 96.81 194 A   1 
ATOM   1609 C C   . VAL     A   1 194 ? 3.958   15.234  -6.054  1.00 96.60 194 A   1 
ATOM   1610 O O   . VAL     A   1 194 ? 3.693   14.167  -6.604  1.00 96.05 194 A   1 
ATOM   1611 C CB  . VAL     A   1 194 ? 2.090   15.993  -4.555  1.00 96.07 194 A   1 
ATOM   1612 C CG1 . VAL     A   1 194 ? 1.588   16.014  -3.114  1.00 92.27 194 A   1 
ATOM   1613 C CG2 . VAL     A   1 194 ? 1.979   17.371  -5.191  1.00 92.21 194 A   1 
ATOM   1614 N N   . ALA     A   1 195 ? 4.618   16.200  -6.668  1.00 96.29 195 A   1 
ATOM   1615 C CA  . ALA     A   1 195 ? 5.060   16.059  -8.054  1.00 96.16 195 A   1 
ATOM   1616 C C   . ALA     A   1 195 ? 6.171   15.024  -8.205  1.00 96.32 195 A   1 
ATOM   1617 O O   . ALA     A   1 195 ? 6.404   14.519  -9.307  1.00 95.65 195 A   1 
ATOM   1618 C CB  . ALA     A   1 195 ? 5.532   17.409  -8.595  1.00 95.77 195 A   1 
ATOM   1619 N N   . ASP     A   1 196 ? 6.850   14.692  -7.112  1.00 97.05 196 A   1 
ATOM   1620 C CA  . ASP     A   1 196 ? 7.980   13.764  -7.151  1.00 97.42 196 A   1 
ATOM   1621 C C   . ASP     A   1 196 ? 7.646   12.391  -6.574  1.00 97.82 196 A   1 
ATOM   1622 O O   . ASP     A   1 196 ? 8.548   11.612  -6.249  1.00 97.77 196 A   1 
ATOM   1623 C CB  . ASP     A   1 196 ? 9.175   14.367  -6.397  1.00 97.32 196 A   1 
ATOM   1624 C CG  . ASP     A   1 196 ? 9.691   15.638  -7.041  1.00 95.74 196 A   1 
ATOM   1625 O OD1 . ASP     A   1 196 ? 9.659   15.729  -8.285  1.00 92.05 196 A   1 
ATOM   1626 O OD2 . ASP     A   1 196 ? 10.133  16.539  -6.304  1.00 91.53 196 A   1 
ATOM   1627 N N   . PHE     A   1 197 ? 6.361   12.079  -6.459  1.00 97.30 197 A   1 
ATOM   1628 C CA  . PHE     A   1 197 ? 5.923   10.813  -5.867  1.00 97.49 197 A   1 
ATOM   1629 C C   . PHE     A   1 197 ? 6.590   9.592   -6.500  1.00 97.84 197 A   1 
ATOM   1630 O O   . PHE     A   1 197 ? 7.079   8.708   -5.793  1.00 97.86 197 A   1 
ATOM   1631 C CB  . PHE     A   1 197 ? 4.399   10.691  -5.973  1.00 97.25 197 A   1 
ATOM   1632 C CG  . PHE     A   1 197 ? 3.829   9.452   -5.328  1.00 97.26 197 A   1 
ATOM   1633 C CD1 . PHE     A   1 197 ? 3.552   9.423   -3.968  1.00 96.64 197 A   1 
ATOM   1634 C CD2 . PHE     A   1 197 ? 3.558   8.319   -6.085  1.00 96.50 197 A   1 
ATOM   1635 C CE1 . PHE     A   1 197 ? 3.018   8.285   -3.370  1.00 95.97 197 A   1 
ATOM   1636 C CE2 . PHE     A   1 197 ? 3.027   7.176   -5.495  1.00 96.04 197 A   1 
ATOM   1637 C CZ  . PHE     A   1 197 ? 2.756   7.159   -4.134  1.00 96.38 197 A   1 
ATOM   1638 N N   . SER     A   1 198 ? 6.617   9.535   -7.831  1.00 97.40 198 A   1 
ATOM   1639 C CA  . SER     A   1 198 ? 7.147   8.359   -8.523  1.00 97.50 198 A   1 
ATOM   1640 C C   . SER     A   1 198 ? 8.646   8.153   -8.312  1.00 97.97 198 A   1 
ATOM   1641 O O   . SER     A   1 198 ? 9.167   7.074   -8.594  1.00 97.87 198 A   1 
ATOM   1642 C CB  . SER     A   1 198 ? 6.847   8.437   -10.025 1.00 96.70 198 A   1 
ATOM   1643 O OG  . SER     A   1 198 ? 7.568   9.488   -10.640 1.00 91.60 198 A   1 
ATOM   1644 N N   . HIS     A   1 199 ? 9.337   9.173   -7.828  1.00 98.06 199 A   1 
ATOM   1645 C CA  . HIS     A   1 199 ? 10.769  9.073   -7.574  1.00 98.21 199 A   1 
ATOM   1646 C C   . HIS     A   1 199 ? 11.081  8.848   -6.099  1.00 98.48 199 A   1 
ATOM   1647 O O   . HIS     A   1 199 ? 12.250  8.770   -5.715  1.00 98.42 199 A   1 
ATOM   1648 C CB  . HIS     A   1 199 ? 11.483  10.337  -8.056  1.00 97.95 199 A   1 
ATOM   1649 C CG  . HIS     A   1 199 ? 11.263  10.632  -9.508  1.00 97.30 199 A   1 
ATOM   1650 N ND1 . HIS     A   1 199 ? 11.848  9.887   -10.508 1.00 90.25 199 A   1 
ATOM   1651 C CD2 . HIS     A   1 199 ? 10.515  11.563  -10.129 1.00 90.24 199 A   1 
ATOM   1652 C CE1 . HIS     A   1 199 ? 11.472  10.354  -11.681 1.00 91.30 199 A   1 
ATOM   1653 N NE2 . HIS     A   1 199 ? 10.660  11.376  -11.482 1.00 92.55 199 A   1 
ATOM   1654 N N   . ASN     A   1 200 ? 10.047  8.753   -5.274  1.00 98.33 200 A   1 
ATOM   1655 C CA  . ASN     A   1 200 ? 10.235  8.636   -3.831  1.00 98.59 200 A   1 
ATOM   1656 C C   . ASN     A   1 200 ? 9.480   7.476   -3.194  1.00 98.70 200 A   1 
ATOM   1657 O O   . ASN     A   1 200 ? 9.600   7.259   -1.986  1.00 98.63 200 A   1 
ATOM   1658 C CB  . ASN     A   1 200 ? 9.830   9.947   -3.150  1.00 98.61 200 A   1 
ATOM   1659 C CG  . ASN     A   1 200 ? 10.842  11.049  -3.355  1.00 98.56 200 A   1 
ATOM   1660 O OD1 . ASN     A   1 200 ? 11.821  11.152  -2.613  1.00 94.87 200 A   1 
ATOM   1661 N ND2 . ASN     A   1 200 ? 10.624  11.876  -4.370  1.00 95.19 200 A   1 
ATOM   1662 N N   . VAL     A   1 201 ? 8.695   6.741   -3.985  1.00 98.65 201 A   1 
ATOM   1663 C CA  . VAL     A   1 201 ? 7.955   5.590   -3.475  1.00 98.66 201 A   1 
ATOM   1664 C C   . VAL     A   1 201 ? 8.095   4.459   -4.485  1.00 98.58 201 A   1 
ATOM   1665 O O   . VAL     A   1 201 ? 7.965   4.674   -5.692  1.00 98.24 201 A   1 
ATOM   1666 C CB  . VAL     A   1 201 ? 6.461   5.908   -3.242  1.00 98.52 201 A   1 
ATOM   1667 C CG1 . VAL     A   1 201 ? 5.783   4.749   -2.516  1.00 97.61 201 A   1 
ATOM   1668 C CG2 . VAL     A   1 201 ? 6.303   7.195   -2.439  1.00 97.73 201 A   1 
ATOM   1669 N N   . PHE     A   1 202 ? 8.379   3.243   -3.990  1.00 98.62 202 A   1 
ATOM   1670 C CA  . PHE     A   1 202 ? 8.634   2.081   -4.837  1.00 98.68 202 A   1 
ATOM   1671 C C   . PHE     A   1 202 ? 7.972   0.862   -4.216  1.00 98.67 202 A   1 
ATOM   1672 O O   . PHE     A   1 202 ? 7.767   0.811   -3.003  1.00 98.55 202 A   1 
ATOM   1673 C CB  . PHE     A   1 202 ? 10.144  1.811   -4.960  1.00 98.67 202 A   1 
ATOM   1674 C CG  . PHE     A   1 202 ? 10.976  3.046   -5.164  1.00 98.66 202 A   1 
ATOM   1675 C CD1 . PHE     A   1 202 ? 11.333  3.845   -4.083  1.00 98.27 202 A   1 
ATOM   1676 C CD2 . PHE     A   1 202 ? 11.401  3.414   -6.433  1.00 98.26 202 A   1 
ATOM   1677 C CE1 . PHE     A   1 202 ? 12.094  4.994   -4.266  1.00 97.86 202 A   1 
ATOM   1678 C CE2 . PHE     A   1 202 ? 12.165  4.556   -6.623  1.00 97.90 202 A   1 
ATOM   1679 C CZ  . PHE     A   1 202 ? 12.511  5.350   -5.539  1.00 98.01 202 A   1 
ATOM   1680 N N   . LYS     A   1 203 ? 7.653   -0.146  -5.039  1.00 98.19 203 A   1 
ATOM   1681 C CA  . LYS     A   1 203 ? 7.070   -1.364  -4.493  1.00 97.83 203 A   1 
ATOM   1682 C C   . LYS     A   1 203 ? 7.641   -2.621  -5.119  1.00 97.89 203 A   1 
ATOM   1683 O O   . LYS     A   1 203 ? 8.072   -2.636  -6.276  1.00 97.57 203 A   1 
ATOM   1684 C CB  . LYS     A   1 203 ? 5.543   -1.367  -4.644  1.00 96.74 203 A   1 
ATOM   1685 C CG  . LYS     A   1 203 ? 5.046   -1.566  -6.063  1.00 95.69 203 A   1 
ATOM   1686 C CD  . LYS     A   1 203 ? 3.518   -1.560  -6.126  1.00 94.25 203 A   1 
ATOM   1687 C CE  . LYS     A   1 203 ? 3.027   -1.752  -7.551  1.00 92.05 203 A   1 
ATOM   1688 N NZ  . LYS     A   1 203 ? 1.544   -1.676  -7.653  1.00 90.50 203 A   1 
ATOM   1689 N N   . TYR     A   1 204 ? 7.635   -3.673  -4.310  1.00 97.90 204 A   1 
ATOM   1690 C CA  . TYR     A   1 204 ? 7.989   -5.019  -4.724  1.00 97.80 204 A   1 
ATOM   1691 C C   . TYR     A   1 204 ? 6.771   -5.871  -4.407  1.00 97.65 204 A   1 
ATOM   1692 O O   . TYR     A   1 204 ? 6.253   -5.814  -3.290  1.00 97.32 204 A   1 
ATOM   1693 C CB  . TYR     A   1 204 ? 9.214   -5.517  -3.948  1.00 97.66 204 A   1 
ATOM   1694 C CG  . TYR     A   1 204 ? 9.557   -6.982  -4.169  1.00 97.63 204 A   1 
ATOM   1695 C CD1 . TYR     A   1 204 ? 8.864   -7.993  -3.508  1.00 97.07 204 A   1 
ATOM   1696 C CD2 . TYR     A   1 204 ? 10.590  -7.351  -5.026  1.00 97.07 204 A   1 
ATOM   1697 C CE1 . TYR     A   1 204 ? 9.179   -9.330  -3.705  1.00 96.54 204 A   1 
ATOM   1698 C CE2 . TYR     A   1 204 ? 10.918  -8.686  -5.224  1.00 96.45 204 A   1 
ATOM   1699 C CZ  . TYR     A   1 204 ? 10.210  -9.670  -4.564  1.00 96.56 204 A   1 
ATOM   1700 O OH  . TYR     A   1 204 ? 10.530  -10.995 -4.753  1.00 95.58 204 A   1 
ATOM   1701 N N   . VAL     A   1 205 ? 6.302   -6.657  -5.382  1.00 97.07 205 A   1 
ATOM   1702 C CA  . VAL     A   1 205 ? 5.155   -7.538  -5.185  1.00 96.47 205 A   1 
ATOM   1703 C C   . VAL     A   1 205 ? 5.579   -8.954  -5.536  1.00 96.07 205 A   1 
ATOM   1704 O O   . VAL     A   1 205 ? 6.203   -9.179  -6.574  1.00 95.35 205 A   1 
ATOM   1705 C CB  . VAL     A   1 205 ? 3.956   -7.108  -6.058  1.00 95.97 205 A   1 
ATOM   1706 C CG1 . VAL     A   1 205 ? 2.780   -8.056  -5.849  1.00 94.89 205 A   1 
ATOM   1707 C CG2 . VAL     A   1 205 ? 3.548   -5.678  -5.720  1.00 95.23 205 A   1 
ATOM   1708 N N   . ARG     A   1 206 ? 5.248   -9.910  -4.680  1.00 95.89 206 A   1 
ATOM   1709 C CA  . ARG     A   1 206 ? 5.649   -11.293 -4.892  1.00 94.86 206 A   1 
ATOM   1710 C C   . ARG     A   1 206 ? 5.039   -11.863 -6.171  1.00 94.14 206 A   1 
ATOM   1711 O O   . ARG     A   1 206 ? 3.974   -11.433 -6.632  1.00 93.02 206 A   1 
ATOM   1712 C CB  . ARG     A   1 206 ? 5.234   -12.159 -3.700  1.00 93.11 206 A   1 
ATOM   1713 C CG  . ARG     A   1 206 ? 3.747   -12.456 -3.645  1.00 90.41 206 A   1 
ATOM   1714 C CD  . ARG     A   1 206 ? 3.365   -13.223 -2.387  1.00 90.11 206 A   1 
ATOM   1715 N NE  . ARG     A   1 206 ? 1.951   -13.583 -2.393  1.00 89.57 206 A   1 
ATOM   1716 C CZ  . ARG     A   1 206 ? 1.239   -13.883 -1.311  1.00 90.40 206 A   1 
ATOM   1717 N NH1 . ARG     A   1 206 ? 1.812   -13.859 -0.119  1.00 85.22 206 A   1 
ATOM   1718 N NH2 . ARG     A   1 206 ? -0.039  -14.206 -1.423  1.00 85.56 206 A   1 
ATOM   1719 N N   . LYS     A   1 207 ? 5.718   -12.845 -6.741  1.00 91.49 207 A   1 
ATOM   1720 C CA  . LYS     A   1 207 ? 5.236   -13.504 -7.947  1.00 89.51 207 A   1 
ATOM   1721 C C   . LYS     A   1 207 ? 3.933   -14.242 -7.661  1.00 86.74 207 A   1 
ATOM   1722 O O   . LYS     A   1 207 ? 3.736   -14.785 -6.572  1.00 76.76 207 A   1 
ATOM   1723 C CB  . LYS     A   1 207 ? 6.289   -14.487 -8.465  1.00 85.66 207 A   1 
ATOM   1724 C CG  . LYS     A   1 207 ? 5.969   -15.096 -9.825  1.00 77.62 207 A   1 
ATOM   1725 C CD  . LYS     A   1 207 ? 7.061   -16.047 -10.273 1.00 71.67 207 A   1 
ATOM   1726 C CE  . LYS     A   1 207 ? 6.770   -16.636 -11.646 1.00 62.10 207 A   1 
ATOM   1727 N NZ  . LYS     A   1 207 ? 7.816   -17.602 -12.071 1.00 54.23 207 A   1 
ATOM   1728 N N   . ASN     A   1 208 ? 3.037   -14.243 -8.651  1.00 76.98 208 A   1 
ATOM   1729 C CA  . ASN     A   1 208 ? 1.769   -14.969 -8.570  1.00 74.95 208 A   1 
ATOM   1730 C C   . ASN     A   1 208 ? 0.829   -14.493 -7.470  1.00 75.28 208 A   1 
ATOM   1731 O O   . ASN     A   1 208 ? -0.030  -15.248 -7.015  1.00 69.36 208 A   1 
ATOM   1732 C CB  . ASN     A   1 208 ? 2.014   -16.476 -8.410  1.00 68.36 208 A   1 
ATOM   1733 C CG  . ASN     A   1 208 ? 2.770   -17.067 -9.579  1.00 62.46 208 A   1 
ATOM   1734 O OD1 . ASN     A   1 208 ? 2.580   -16.666 -10.724 1.00 55.54 208 A   1 
ATOM   1735 N ND2 . ASN     A   1 208 ? 3.632   -18.036 -9.294  1.00 54.42 208 A   1 
ATOM   1736 N N   . HIS     A   1 209 ? 0.945   -13.248 -7.055  1.00 77.10 209 A   1 
ATOM   1737 C CA  . HIS     A   1 209 ? -0.005  -12.711 -6.088  1.00 74.54 209 A   1 
ATOM   1738 C C   . HIS     A   1 209 ? -1.390  -12.725 -6.725  1.00 76.69 209 A   1 
ATOM   1739 O O   . HIS     A   1 209 ? -1.584  -12.186 -7.816  1.00 74.04 209 A   1 
ATOM   1740 C CB  . HIS     A   1 209 ? 0.355   -11.282 -5.675  1.00 71.40 209 A   1 
ATOM   1741 C CG  . HIS     A   1 209 ? -0.693  -10.620 -4.828  1.00 69.13 209 A   1 
ATOM   1742 N ND1 . HIS     A   1 209 ? -1.068  -11.111 -3.595  1.00 63.39 209 A   1 
ATOM   1743 C CD2 . HIS     A   1 209 ? -1.468  -9.532  -5.043  1.00 62.10 209 A   1 
ATOM   1744 C CE1 . HIS     A   1 209 ? -2.028  -10.345 -3.090  1.00 59.72 209 A   1 
ATOM   1745 N NE2 . HIS     A   1 209 ? -2.282  -9.382  -3.948  1.00 64.16 209 A   1 
ATOM   1746 N N   . VAL     A   1 210 ? -2.349  -13.367 -6.048  1.00 75.82 210 A   1 
ATOM   1747 C CA  . VAL     A   1 210 ? -3.700  -13.503 -6.578  1.00 74.96 210 A   1 
ATOM   1748 C C   . VAL     A   1 210 ? -4.523  -12.263 -6.262  1.00 76.90 210 A   1 
ATOM   1749 O O   . VAL     A   1 210 ? -4.709  -11.908 -5.098  1.00 71.32 210 A   1 
ATOM   1750 C CB  . VAL     A   1 210 ? -4.399  -14.753 -5.998  1.00 67.00 210 A   1 
ATOM   1751 C CG1 . VAL     A   1 210 ? -5.816  -14.866 -6.542  1.00 60.21 210 A   1 
ATOM   1752 C CG2 . VAL     A   1 210 ? -3.593  -16.002 -6.330  1.00 63.40 210 A   1 
ATOM   1753 N N   . LYS     A   1 211 ? -5.023  -11.614 -7.306  1.00 78.89 211 A   1 
ATOM   1754 C CA  . LYS     A   1 211 ? -5.853  -10.434 -7.119  1.00 78.44 211 A   1 
ATOM   1755 C C   . LYS     A   1 211 ? -7.267  -10.833 -6.709  1.00 80.63 211 A   1 
ATOM   1756 O O   . LYS     A   1 211 ? -7.710  -11.957 -6.941  1.00 75.68 211 A   1 
ATOM   1757 C CB  . LYS     A   1 211 ? -5.886  -9.589  -8.400  1.00 70.67 211 A   1 
ATOM   1758 C CG  . LYS     A   1 211 ? -4.562  -8.922  -8.736  1.00 62.78 211 A   1 
ATOM   1759 C CD  . LYS     A   1 211 ? -4.666  -8.059  -9.985  1.00 57.95 211 A   1 
ATOM   1760 C CE  . LYS     A   1 211 ? -3.380  -7.287  -10.233 1.00 51.57 211 A   1 
ATOM   1761 N NZ  . LYS     A   1 211 ? -3.092  -6.300  -9.155  1.00 46.91 211 A   1 
ATOM   1762 N N   . THR     A   1 212 ? -7.968  -9.894  -6.087  1.00 80.78 212 A   1 
ATOM   1763 C CA  . THR     A   1 212 ? -9.332  -10.130 -5.626  1.00 80.76 212 A   1 
ATOM   1764 C C   . THR     A   1 212 ? -10.258 -10.494 -6.792  1.00 82.35 212 A   1 
ATOM   1765 O O   . THR     A   1 212 ? -10.238 -9.847  -7.840  1.00 80.69 212 A   1 
ATOM   1766 C CB  . THR     A   1 212 ? -9.865  -8.887  -4.901  1.00 77.35 212 A   1 
ATOM   1767 O OG1 . THR     A   1 212 ? -9.029  -8.596  -3.771  1.00 73.30 212 A   1 
ATOM   1768 C CG2 . THR     A   1 212 ? -11.290 -9.112  -4.424  1.00 70.21 212 A   1 
ATOM   1769 N N   . THR     A   1 213 ? -11.077 -11.536 -6.601  1.00 82.73 213 A   1 
ATOM   1770 C CA  . THR     A   1 213 ? -11.989 -12.005 -7.643  1.00 83.58 213 A   1 
ATOM   1771 C C   . THR     A   1 213 ? -13.108 -11.004 -7.925  1.00 85.61 213 A   1 
ATOM   1772 O O   . THR     A   1 213 ? -13.415 -10.145 -7.095  1.00 83.28 213 A   1 
ATOM   1773 C CB  . THR     A   1 213 ? -12.621 -13.352 -7.255  1.00 78.93 213 A   1 
ATOM   1774 O OG1 . THR     A   1 213 ? -13.558 -13.754 -8.264  1.00 72.23 213 A   1 
ATOM   1775 C CG2 . THR     A   1 213 ? -13.338 -13.233 -5.922  1.00 71.34 213 A   1 
ATOM   1776 N N   . VAL     A   1 214 ? -13.716 -11.133 -9.111  1.00 86.24 214 A   1 
ATOM   1777 C CA  . VAL     A   1 214 ? -14.809 -10.242 -9.498  1.00 88.02 214 A   1 
ATOM   1778 C C   . VAL     A   1 214 ? -16.039 -10.442 -8.620  1.00 89.86 214 A   1 
ATOM   1779 O O   . VAL     A   1 214 ? -16.901 -9.567  -8.545  1.00 86.99 214 A   1 
ATOM   1780 C CB  . VAL     A   1 214 ? -15.197 -10.443 -10.981 1.00 85.37 214 A   1 
ATOM   1781 C CG1 . VAL     A   1 214 ? -14.027 -10.086 -11.884 1.00 76.35 214 A   1 
ATOM   1782 C CG2 . VAL     A   1 214 ? -15.647 -11.874 -11.225 1.00 77.16 214 A   1 
ATOM   1783 N N   . HIS     A   1 215 ? -16.129 -11.592 -7.959  1.00 92.41 215 A   1 
ATOM   1784 C CA  . HIS     A   1 215 ? -17.259 -11.884 -7.084  1.00 93.40 215 A   1 
ATOM   1785 C C   . HIS     A   1 215 ? -17.037 -11.402 -5.656  1.00 94.79 215 A   1 
ATOM   1786 O O   . HIS     A   1 215 ? -17.881 -11.627 -4.780  1.00 93.34 215 A   1 
ATOM   1787 C CB  . HIS     A   1 215 ? -17.545 -13.388 -7.073  1.00 90.60 215 A   1 
ATOM   1788 C CG  . HIS     A   1 215 ? -17.931 -13.944 -8.411  1.00 85.05 215 A   1 
ATOM   1789 N ND1 . HIS     A   1 215 ? -19.122 -13.638 -9.028  1.00 75.67 215 A   1 
ATOM   1790 C CD2 . HIS     A   1 215 ? -17.289 -14.781 -9.249  1.00 73.65 215 A   1 
ATOM   1791 C CE1 . HIS     A   1 215 ? -19.193 -14.263 -10.190 1.00 73.40 215 A   1 
ATOM   1792 N NE2 . HIS     A   1 215 ? -18.096 -14.964 -10.347 1.00 73.85 215 A   1 
ATOM   1793 N N   . TRP     A   1 216 ? -15.917 -10.733 -5.419  1.00 94.33 216 A   1 
ATOM   1794 C CA  . TRP     A   1 216 ? -15.560 -10.311 -4.066  1.00 94.98 216 A   1 
ATOM   1795 C C   . TRP     A   1 216 ? -16.627 -9.439  -3.399  1.00 95.22 216 A   1 
ATOM   1796 O O   . TRP     A   1 216 ? -16.964 -9.648  -2.232  1.00 94.63 216 A   1 
ATOM   1797 C CB  . TRP     A   1 216 ? -14.210 -9.580  -4.076  1.00 94.97 216 A   1 
ATOM   1798 C CG  . TRP     A   1 216 ? -13.732 -9.193  -2.707  1.00 95.18 216 A   1 
ATOM   1799 C CD1 . TRP     A   1 216 ? -13.030 -9.967  -1.825  1.00 94.91 216 A   1 
ATOM   1800 C CD2 . TRP     A   1 216 ? -13.937 -7.931  -2.056  1.00 96.43 216 A   1 
ATOM   1801 N NE1 . TRP     A   1 216 ? -12.783 -9.266  -0.670  1.00 95.47 216 A   1 
ATOM   1802 C CE2 . TRP     A   1 216 ? -13.328 -8.013  -0.784  1.00 96.56 216 A   1 
ATOM   1803 C CE3 . TRP     A   1 216 ? -14.571 -6.739  -2.430  1.00 96.47 216 A   1 
ATOM   1804 C CZ2 . TRP     A   1 216 ? -13.337 -6.948  0.121   1.00 96.49 216 A   1 
ATOM   1805 C CZ3 . TRP     A   1 216 ? -14.577 -5.684  -1.520  1.00 96.25 216 A   1 
ATOM   1806 C CH2 . TRP     A   1 216 ? -13.964 -5.798  -0.264  1.00 96.39 216 A   1 
ATOM   1807 N N   . LYS     A   1 217 ? -17.171 -8.479  -4.130  1.00 95.46 217 A   1 
ATOM   1808 C CA  . LYS     A   1 217 ? -18.158 -7.571  -3.547  1.00 94.83 217 A   1 
ATOM   1809 C C   . LYS     A   1 217 ? -19.424 -8.294  -3.086  1.00 95.41 217 A   1 
ATOM   1810 O O   . LYS     A   1 217 ? -20.131 -7.809  -2.202  1.00 94.10 217 A   1 
ATOM   1811 C CB  . LYS     A   1 217 ? -18.522 -6.455  -4.531  1.00 92.64 217 A   1 
ATOM   1812 C CG  . LYS     A   1 217 ? -17.416 -5.434  -4.744  1.00 87.88 217 A   1 
ATOM   1813 C CD  . LYS     A   1 217 ? -17.889 -4.278  -5.607  1.00 83.86 217 A   1 
ATOM   1814 C CE  . LYS     A   1 217 ? -16.805 -3.228  -5.779  1.00 77.71 217 A   1 
ATOM   1815 N NZ  . LYS     A   1 217 ? -17.261 -2.082  -6.616  1.00 70.50 217 A   1 
ATOM   1816 N N   . ARG     A   1 218 ? -19.707 -9.453  -3.684  1.00 95.20 218 A   1 
ATOM   1817 C CA  . ARG     A   1 218 ? -20.873 -10.243 -3.290  1.00 95.36 218 A   1 
ATOM   1818 C C   . ARG     A   1 218 ? -20.592 -11.104 -2.067  1.00 95.97 218 A   1 
ATOM   1819 O O   . ARG     A   1 218 ? -21.479 -11.313 -1.233  1.00 94.86 218 A   1 
ATOM   1820 C CB  . ARG     A   1 218 ? -21.321 -11.167 -4.427  1.00 93.90 218 A   1 
ATOM   1821 C CG  . ARG     A   1 218 ? -21.923 -10.496 -5.637  1.00 85.69 218 A   1 
ATOM   1822 C CD  . ARG     A   1 218 ? -22.399 -11.551 -6.625  1.00 83.06 218 A   1 
ATOM   1823 N NE  . ARG     A   1 218 ? -22.973 -10.982 -7.848  1.00 74.65 218 A   1 
ATOM   1824 C CZ  . ARG     A   1 218 ? -24.244 -10.616 -7.975  1.00 69.22 218 A   1 
ATOM   1825 N NH1 . ARG     A   1 218 ? -25.082 -10.756 -6.961  1.00 62.40 218 A   1 
ATOM   1826 N NH2 . ARG     A   1 218 ? -24.673 -10.107 -9.122  1.00 59.53 218 A   1 
ATOM   1827 N N   . HIS     A   1 219 ? -19.387 -11.620 -1.964  1.00 95.90 219 A   1 
ATOM   1828 C CA  . HIS     A   1 219 ? -19.075 -12.644 -0.968  1.00 95.70 219 A   1 
ATOM   1829 C C   . HIS     A   1 219 ? -18.017 -12.268 0.066   1.00 96.27 219 A   1 
ATOM   1830 O O   . HIS     A   1 219 ? -17.542 -13.137 0.800   1.00 95.37 219 A   1 
ATOM   1831 C CB  . HIS     A   1 219 ? -18.643 -13.928 -1.681  1.00 94.29 219 A   1 
ATOM   1832 C CG  . HIS     A   1 219 ? -19.681 -14.483 -2.609  1.00 90.02 219 A   1 
ATOM   1833 N ND1 . HIS     A   1 219 ? -19.495 -14.555 -3.970  1.00 79.47 219 A   1 
ATOM   1834 C CD2 . HIS     A   1 219 ? -20.917 -14.977 -2.385  1.00 78.63 219 A   1 
ATOM   1835 C CE1 . HIS     A   1 219 ? -20.568 -15.076 -4.539  1.00 81.33 219 A   1 
ATOM   1836 N NE2 . HIS     A   1 219 ? -21.451 -15.338 -3.598  1.00 82.23 219 A   1 
ATOM   1837 N N   . TRP     A   1 220 ? -17.649 -11.000 0.140   1.00 97.29 220 A   1 
ATOM   1838 C CA  . TRP     A   1 220 ? -16.605 -10.595 1.074   1.00 97.51 220 A   1 
ATOM   1839 C C   . TRP     A   1 220 ? -16.953 -10.958 2.517   1.00 97.57 220 A   1 
ATOM   1840 O O   . TRP     A   1 220 ? -18.129 -11.020 2.895   1.00 97.33 220 A   1 
ATOM   1841 C CB  . TRP     A   1 220 ? -16.317 -9.098  0.969   1.00 97.59 220 A   1 
ATOM   1842 C CG  . TRP     A   1 220 ? -17.409 -8.217  1.507   1.00 97.91 220 A   1 
ATOM   1843 C CD1 . TRP     A   1 220 ? -18.511 -7.777  0.839   1.00 97.44 220 A   1 
ATOM   1844 C CD2 . TRP     A   1 220 ? -17.493 -7.657  2.827   1.00 98.05 220 A   1 
ATOM   1845 N NE1 . TRP     A   1 220 ? -19.280 -6.985  1.655   1.00 97.57 220 A   1 
ATOM   1846 C CE2 . TRP     A   1 220 ? -18.681 -6.891  2.885   1.00 97.99 220 A   1 
ATOM   1847 C CE3 . TRP     A   1 220 ? -16.680 -7.728  3.965   1.00 98.00 220 A   1 
ATOM   1848 C CZ2 . TRP     A   1 220 ? -19.075 -6.204  4.036   1.00 97.85 220 A   1 
ATOM   1849 C CZ3 . TRP     A   1 220 ? -17.077 -7.042  5.109   1.00 97.79 220 A   1 
ATOM   1850 C CH2 . TRP     A   1 220 ? -18.260 -6.291  5.135   1.00 97.77 220 A   1 
ATOM   1851 N N   . GLN     A   1 221 ? -15.915 -11.197 3.298   1.00 97.90 221 A   1 
ATOM   1852 C CA  . GLN     A   1 221 ? -16.078 -11.554 4.699   1.00 97.81 221 A   1 
ATOM   1853 C C   . GLN     A   1 221 ? -15.327 -10.562 5.576   1.00 98.25 221 A   1 
ATOM   1854 O O   . GLN     A   1 221 ? -14.272 -10.063 5.190   1.00 98.11 221 A   1 
ATOM   1855 C CB  . GLN     A   1 221 ? -15.542 -12.962 4.963   1.00 96.88 221 A   1 
ATOM   1856 C CG  . GLN     A   1 221 ? -16.264 -14.057 4.188   1.00 90.22 221 A   1 
ATOM   1857 C CD  . GLN     A   1 221 ? -17.698 -14.237 4.652   1.00 82.64 221 A   1 
ATOM   1858 O OE1 . GLN     A   1 221 ? -17.975 -14.268 5.851   1.00 73.86 221 A   1 
ATOM   1859 N NE2 . GLN     A   1 221 ? -18.614 -14.363 3.701   1.00 69.29 221 A   1 
ATOM   1860 N N   . ARG     A   1 222 ? -15.882 -10.284 6.755   1.00 98.48 222 A   1 
ATOM   1861 C CA  . ARG     A   1 222 ? -15.193 -9.429  7.710   1.00 98.52 222 A   1 
ATOM   1862 C C   . ARG     A   1 222 ? -13.936 -10.140 8.195   1.00 98.58 222 A   1 
ATOM   1863 O O   . ARG     A   1 222 ? -13.960 -11.335 8.491   1.00 98.38 222 A   1 
ATOM   1864 C CB  . ARG     A   1 222 ? -16.086 -9.108  8.911   1.00 98.08 222 A   1 
ATOM   1865 C CG  . ARG     A   1 222 ? -15.401 -8.257  9.977   1.00 93.94 222 A   1 
ATOM   1866 C CD  . ARG     A   1 222 ? -16.299 -7.994  11.175  1.00 91.22 222 A   1 
ATOM   1867 N NE  . ARG     A   1 222 ? -16.640 -9.200  11.923  1.00 87.41 222 A   1 
ATOM   1868 C CZ  . ARG     A   1 222 ? -15.844 -9.779  12.818  1.00 85.25 222 A   1 
ATOM   1869 N NH1 . ARG     A   1 222 ? -14.641 -9.282  13.078  1.00 78.13 222 A   1 
ATOM   1870 N NH2 . ARG     A   1 222 ? -16.249 -10.869 13.458  1.00 79.12 222 A   1 
ATOM   1871 N N   . ALA     A   1 223 ? -12.839 -9.401  8.263   1.00 98.60 223 A   1 
ATOM   1872 C CA  . ALA     A   1 223 ? -11.595 -9.962  8.771   1.00 98.61 223 A   1 
ATOM   1873 C C   . ALA     A   1 223 ? -11.719 -10.202 10.268  1.00 98.60 223 A   1 
ATOM   1874 O O   . ALA     A   1 223 ? -12.134 -9.315  11.018  1.00 98.38 223 A   1 
ATOM   1875 C CB  . ALA     A   1 223 ? -10.431 -9.020  8.484   1.00 98.49 223 A   1 
ATOM   1876 N N   . ARG     A   1 224 ? -11.370 -11.404 10.695  1.00 98.48 224 A   1 
ATOM   1877 C CA  . ARG     A   1 224 ? -11.355 -11.709 12.119  1.00 98.37 224 A   1 
ATOM   1878 C C   . ARG     A   1 224 ? -10.090 -11.148 12.750  1.00 98.46 224 A   1 
ATOM   1879 O O   . ARG     A   1 224 ? -9.030  -11.113 12.118  1.00 98.22 224 A   1 
ATOM   1880 C CB  . ARG     A   1 224 ? -11.422 -13.218 12.346  1.00 97.75 224 A   1 
ATOM   1881 C CG  . ARG     A   1 224 ? -12.782 -13.837 12.060  1.00 94.57 224 A   1 
ATOM   1882 C CD  . ARG     A   1 224 ? -12.733 -15.357 12.209  1.00 92.75 224 A   1 
ATOM   1883 N NE  . ARG     A   1 224 ? -12.067 -15.991 11.078  1.00 87.07 224 A   1 
ATOM   1884 C CZ  . ARG     A   1 224 ? -11.766 -17.286 11.019  1.00 84.71 224 A   1 
ATOM   1885 N NH1 . ARG     A   1 224 ? -12.055 -18.087 12.037  1.00 78.81 224 A   1 
ATOM   1886 N NH2 . ARG     A   1 224 ? -11.172 -17.778 9.938   1.00 75.78 224 A   1 
ATOM   1887 N N   . MET     A   1 225 ? -10.208 -10.712 13.988  1.00 98.31 225 A   1 
ATOM   1888 C CA  . MET     A   1 225 ? -9.042  -10.297 14.749  1.00 98.22 225 A   1 
ATOM   1889 C C   . MET     A   1 225 ? -8.362  -11.537 15.326  1.00 98.07 225 A   1 
ATOM   1890 O O   . MET     A   1 225 ? -8.950  -12.618 15.357  1.00 97.48 225 A   1 
ATOM   1891 C CB  . MET     A   1 225 ? -9.451  -9.344  15.869  1.00 98.09 225 A   1 
ATOM   1892 C CG  . MET     A   1 225 ? -10.082 -8.040  15.392  1.00 97.09 225 A   1 
ATOM   1893 S SD  . MET     A   1 225 ? -8.945  -6.974  14.481  1.00 96.09 225 A   1 
ATOM   1894 C CE  . MET     A   1 225 ? -9.429  -7.278  12.793  1.00 90.10 225 A   1 
ATOM   1895 N N   . ALA     A   1 226 ? -7.125  -11.366 15.778  1.00 97.65 226 A   1 
ATOM   1896 C CA  . ALA     A   1 226 ? -6.334  -12.491 16.272  1.00 97.40 226 A   1 
ATOM   1897 C C   . ALA     A   1 226 ? -7.081  -13.346 17.298  1.00 97.17 226 A   1 
ATOM   1898 O O   . ALA     A   1 226 ? -7.059  -14.577 17.221  1.00 96.20 226 A   1 
ATOM   1899 C CB  . ALA     A   1 226 ? -5.026  -11.985 16.868  1.00 97.07 226 A   1 
ATOM   1900 N N   . HIS     A   1 227 ? -7.761  -12.714 18.236  1.00 97.00 227 A   1 
ATOM   1901 C CA  . HIS     A   1 227 ? -8.422  -13.440 19.318  1.00 96.52 227 A   1 
ATOM   1902 C C   . HIS     A   1 227 ? -9.659  -14.214 18.869  1.00 96.54 227 A   1 
ATOM   1903 O O   . HIS     A   1 227 ? -10.189 -15.025 19.631  1.00 95.61 227 A   1 
ATOM   1904 C CB  . HIS     A   1 227 ? -8.806  -12.477 20.443  1.00 95.83 227 A   1 
ATOM   1905 C CG  . HIS     A   1 227 ? -9.926  -11.544 20.090  1.00 93.98 227 A   1 
ATOM   1906 N ND1 . HIS     A   1 227 ? -9.723  -10.337 19.470  1.00 85.80 227 A   1 
ATOM   1907 C CD2 . HIS     A   1 227 ? -11.261 -11.653 20.276  1.00 85.92 227 A   1 
ATOM   1908 C CE1 . HIS     A   1 227 ? -10.883 -9.739  19.279  1.00 87.60 227 A   1 
ATOM   1909 N NE2 . HIS     A   1 227 ? -11.836 -10.512 19.762  1.00 88.68 227 A   1 
ATOM   1910 N N   . GLU     A   1 228 ? -10.128 -13.974 17.641  1.00 97.53 228 A   1 
ATOM   1911 C CA  . GLU     A   1 228 ? -11.326 -14.650 17.141  1.00 97.33 228 A   1 
ATOM   1912 C C   . GLU     A   1 228 ? -11.031 -15.990 16.471  1.00 96.71 228 A   1 
ATOM   1913 O O   . GLU     A   1 228 ? -11.959 -16.747 16.163  1.00 94.71 228 A   1 
ATOM   1914 C CB  . GLU     A   1 228 ? -12.077 -13.757 16.154  1.00 96.96 228 A   1 
ATOM   1915 C CG  . GLU     A   1 228 ? -12.576 -12.445 16.729  1.00 96.40 228 A   1 
ATOM   1916 C CD  . GLU     A   1 228 ? -13.398 -11.656 15.728  1.00 96.87 228 A   1 
ATOM   1917 O OE1 . GLU     A   1 228 ? -14.569 -12.015 15.502  1.00 93.95 228 A   1 
ATOM   1918 O OE2 . GLU     A   1 228 ? -12.862 -10.687 15.153  1.00 94.29 228 A   1 
ATOM   1919 N N   . PHE     A   1 229 ? -9.765  -16.286 16.218  1.00 96.23 229 A   1 
ATOM   1920 C CA  . PHE     A   1 229 ? -9.403  -17.552 15.588  1.00 94.68 229 A   1 
ATOM   1921 C C   . PHE     A   1 229 ? -9.368  -18.681 16.612  1.00 91.69 229 A   1 
ATOM   1922 O O   . PHE     A   1 229 ? -8.977  -18.484 17.764  1.00 84.23 229 A   1 
ATOM   1923 C CB  . PHE     A   1 229 ? -8.051  -17.434 14.881  1.00 94.29 229 A   1 
ATOM   1924 C CG  . PHE     A   1 229 ? -8.118  -16.690 13.577  1.00 96.14 229 A   1 
ATOM   1925 C CD1 . PHE     A   1 229 ? -8.427  -17.355 12.399  1.00 95.17 229 A   1 
ATOM   1926 C CD2 . PHE     A   1 229 ? -7.898  -15.322 13.529  1.00 95.29 229 A   1 
ATOM   1927 C CE1 . PHE     A   1 229 ? -8.507  -16.675 11.193  1.00 94.93 229 A   1 
ATOM   1928 C CE2 . PHE     A   1 229 ? -7.978  -14.630 12.327  1.00 95.37 229 A   1 
ATOM   1929 C CZ  . PHE     A   1 229 ? -8.283  -15.309 11.156  1.00 95.88 229 A   1 
ATOM   1930 N N   . VAL     A   1 230 ? -9.804  -19.874 16.181  1.00 91.50 230 A   1 
ATOM   1931 C CA  . VAL     A   1 230 ? -9.774  -21.052 17.042  1.00 90.68 230 A   1 
ATOM   1932 C C   . VAL     A   1 230 ? -8.323  -21.462 17.265  1.00 89.10 230 A   1 
ATOM   1933 O O   . VAL     A   1 230 ? -7.530  -21.489 16.322  1.00 83.29 230 A   1 
ATOM   1934 C CB  . VAL     A   1 230 ? -10.558 -22.221 16.412  1.00 86.44 230 A   1 
ATOM   1935 C CG1 . VAL     A   1 230 ? -10.462 -23.462 17.287  1.00 79.14 230 A   1 
ATOM   1936 C CG2 . VAL     A   1 230 ? -12.014 -21.818 16.208  1.00 82.70 230 A   1 
ATOM   1937 N N   . TYR     A   1 231 ? -7.987  -21.780 18.510  1.00 89.11 231 A   1 
ATOM   1938 C CA  . TYR     A   1 231 ? -6.628  -22.205 18.815  1.00 86.91 231 A   1 
ATOM   1939 C C   . TYR     A   1 231 ? -6.249  -23.406 17.951  1.00 84.92 231 A   1 
ATOM   1940 O O   . TYR     A   1 231 ? -7.018  -24.362 17.834  1.00 77.33 231 A   1 
ATOM   1941 C CB  . TYR     A   1 231 ? -6.484  -22.573 20.297  1.00 82.07 231 A   1 
ATOM   1942 C CG  . TYR     A   1 231 ? -5.078  -22.994 20.657  1.00 76.54 231 A   1 
ATOM   1943 C CD1 . TYR     A   1 231 ? -4.082  -22.048 20.874  1.00 73.85 231 A   1 
ATOM   1944 C CD2 . TYR     A   1 231 ? -4.739  -24.336 20.752  1.00 74.56 231 A   1 
ATOM   1945 C CE1 . TYR     A   1 231 ? -2.788  -22.428 21.180  1.00 70.33 231 A   1 
ATOM   1946 C CE2 . TYR     A   1 231 ? -3.440  -24.731 21.058  1.00 70.65 231 A   1 
ATOM   1947 C CZ  . TYR     A   1 231 ? -2.473  -23.771 21.272  1.00 68.76 231 A   1 
ATOM   1948 O OH  . TYR     A   1 231 ? -1.189  -24.151 21.574  1.00 65.37 231 A   1 
ATOM   1949 N N   . GLY     A   1 232 ? -5.072  -23.338 17.352  1.00 80.78 232 A   1 
ATOM   1950 C CA  . GLY     A   1 232 ? -4.616  -24.386 16.456  1.00 78.58 232 A   1 
ATOM   1951 C C   . GLY     A   1 232 ? -4.657  -23.964 15.007  1.00 79.05 232 A   1 
ATOM   1952 O O   . GLY     A   1 232 ? -3.986  -24.558 14.161  1.00 72.22 232 A   1 
ATOM   1953 N N   . GLU     A   1 233 ? -5.448  -22.937 14.697  1.00 80.52 233 A   1 
ATOM   1954 C CA  . GLU     A   1 233 ? -5.575  -22.432 13.333  1.00 78.66 233 A   1 
ATOM   1955 C C   . GLU     A   1 233 ? -4.798  -21.136 13.118  1.00 76.20 233 A   1 
ATOM   1956 O O   . GLU     A   1 233 ? -4.816  -20.573 12.020  1.00 70.21 233 A   1 
ATOM   1957 C CB  . GLU     A   1 233 ? -7.048  -22.179 12.988  1.00 74.76 233 A   1 
ATOM   1958 C CG  . GLU     A   1 233 ? -7.934  -23.405 13.044  1.00 68.66 233 A   1 
ATOM   1959 C CD  . GLU     A   1 233 ? -9.371  -23.098 12.651  1.00 65.59 233 A   1 
ATOM   1960 O OE1 . GLU     A   1 233 ? -9.722  -21.902 12.552  1.00 61.57 233 A   1 
ATOM   1961 O OE2 . GLU     A   1 233 ? -10.142 -24.052 12.438  1.00 62.18 233 A   1 
ATOM   1962 N N   . GLN     A   1 234 ? -4.121  -20.670 14.142  1.00 71.95 234 A   1 
ATOM   1963 C CA  . GLN     A   1 234 ? -3.506  -19.347 14.098  1.00 70.91 234 A   1 
ATOM   1964 C C   . GLN     A   1 234 ? -2.085  -19.300 13.532  1.00 70.19 234 A   1 
ATOM   1965 O O   . GLN     A   1 234 ? -1.484  -18.226 13.451  1.00 64.72 234 A   1 
ATOM   1966 C CB  . GLN     A   1 234 ? -3.533  -18.718 15.491  1.00 67.87 234 A   1 
ATOM   1967 C CG  . GLN     A   1 234 ? -4.940  -18.576 16.052  1.00 62.49 234 A   1 
ATOM   1968 C CD  . GLN     A   1 234 ? -4.977  -17.895 17.399  1.00 58.20 234 A   1 
ATOM   1969 O OE1 . GLN     A   1 234 ? -4.078  -17.126 17.750  1.00 56.36 234 A   1 
ATOM   1970 N NE2 . GLN     A   1 234 ? -6.019  -18.168 18.172  1.00 53.43 234 A   1 
ATOM   1971 N N   . SER     A   1 235 ? -1.570  -20.433 13.116  1.00 66.77 235 A   1 
ATOM   1972 C CA  . SER     A   1 235 ? -0.240  -20.476 12.512  1.00 66.64 235 A   1 
ATOM   1973 C C   . SER     A   1 235 ? -0.031  -21.760 11.716  1.00 64.51 235 A   1 
ATOM   1974 O O   . SER     A   1 235 ? 0.850   -21.794 10.838  1.00 59.21 235 A   1 
ATOM   1975 C CB  . SER     A   1 235 ? 0.838   -20.334 13.583  1.00 61.41 235 A   1 
ATOM   1976 O OG  . SER     A   1 235 ? 2.112   -20.221 12.997  1.00 59.09 235 A   1 
ATOM   1977 O OXT . SER     A   1 235 ? -0.755  -22.744 11.956  1.00 59.83 235 A   1 
HETATM 1978 C C1  . LIG_AMP AMP 2 .   ? 2.087   1.999   0.912   1.00 98.09 1   AMP 1 
HETATM 1979 N N1  . LIG_AMP AMP 2 .   ? 2.694   1.429   1.965   1.00 98.34 1   AMP 1 
HETATM 1980 C C2  . LIG_AMP AMP 2 .   ? 2.227   0.262   2.454   1.00 98.53 1   AMP 1 
HETATM 1981 C C3  . LIG_AMP AMP 2 .   ? 1.109   -0.337  1.845   1.00 98.53 1   AMP 1 
HETATM 1982 C C4  . LIG_AMP AMP 2 .   ? 0.529   0.308   0.739   1.00 98.29 1   AMP 1 
HETATM 1983 N N2  . LIG_AMP AMP 2 .   ? 1.014   1.483   0.268   1.00 97.98 1   AMP 1 
HETATM 1984 N N3  . LIG_AMP AMP 2 .   ? -0.510  -0.475  0.344   1.00 97.77 1   AMP 1 
HETATM 1985 C C5  . LIG_AMP AMP 2 .   ? -0.552  -1.533  1.165   1.00 97.74 1   AMP 1 
HETATM 1986 N N4  . LIG_AMP AMP 2 .   ? 0.406   -1.481  2.087   1.00 98.26 1   AMP 1 
HETATM 1987 C C6  . LIG_AMP AMP 2 .   ? -1.385  -0.305  -0.803  1.00 96.49 1   AMP 1 
HETATM 1988 C C7  . LIG_AMP AMP 2 .   ? -1.946  1.090   -0.956  1.00 96.42 1   AMP 1 
HETATM 1989 C C8  . LIG_AMP AMP 2 .   ? -1.448  1.562   -2.295  1.00 95.11 1   AMP 1 
HETATM 1990 C C9  . LIG_AMP AMP 2 .   ? -0.996  0.300   -2.987  1.00 94.68 1   AMP 1 
HETATM 1991 O O1  . LIG_AMP AMP 2 .   ? -0.628  -0.609  -1.968  1.00 95.75 1   AMP 1 
HETATM 1992 C C10 . LIG_AMP AMP 2 .   ? 0.207   0.576   -3.855  1.00 90.77 1   AMP 1 
HETATM 1993 O O2  . LIG_AMP AMP 2 .   ? 0.066   -0.051  -5.106  1.00 86.60 1   AMP 1 
HETATM 1994 P P1  . LIG_AMP AMP 2 .   ? -0.560  0.807   -6.336  1.00 83.96 1   AMP 1 
HETATM 1995 O O3  . LIG_AMP AMP 2 .   ? -2.048  0.612   -6.289  1.00 75.22 1   AMP 1 
HETATM 1996 O O4  . LIG_AMP AMP 2 .   ? 0.034   0.231   -7.585  1.00 74.38 1   AMP 1 
HETATM 1997 O O5  . LIG_AMP AMP 2 .   ? -0.161  2.263   -6.145  1.00 74.72 1   AMP 1 
HETATM 1998 O O6  . LIG_AMP AMP 2 .   ? -2.440  2.225   -3.042  1.00 93.63 1   AMP 1 
HETATM 1999 O O7  . LIG_AMP AMP 2 .   ? -3.357  1.020   -0.950  1.00 95.55 1   AMP 1 
HETATM 2000 N N5  . LIG_AMP AMP 2 .   ? 2.849   -0.322  3.504   1.00 98.39 1   AMP 1 
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