# 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-nad
#
_entry.id lig-nad
#
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_NAD ? ?               "[H+].C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=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 15:37:37)"
_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 92.56
_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 44.87 1 1   
A   ASN     2   2 54.91 1 2   
A   THR     3   2 58.95 1 3   
A   GLN     4   2 64.71 1 4   
A   ARG     5   2 76.24 1 5   
A   LYS     6   2 81.58 1 6   
A   TYR     7   2 94.53 1 7   
A   GLY     8   2 90.17 1 8   
A   ARG     9   2 75.93 1 9   
A   THR     10  2 95.37 1 10  
A   TRP     11  2 92.28 1 11  
A   HIS     12  2 95.69 1 12  
A   TYR     13  2 98.28 1 13  
A   PRO     14  2 96.74 1 14  
A   PHE     15  2 97.44 1 15  
A   SER     16  2 96.61 1 16  
A   PRO     17  2 94.04 1 17  
A   GLY     18  2 89.22 1 18  
A   THR     19  2 83.50 1 19  
A   THR     20  2 77.88 1 20  
A   SER     21  2 77.41 1 21  
A   ASP     22  2 75.14 1 22  
A   ASP     23  2 85.32 1 23  
A   ARG     24  2 80.91 1 24  
A   ILE     25  2 94.94 1 25  
A   ASN     26  2 97.21 1 26  
A   THR     27  2 95.00 1 27  
A   ASP     28  2 94.46 1 28  
A   TYR     29  2 98.50 1 29  
A   TRP     30  2 98.32 1 30  
A   GLN     31  2 90.28 1 31  
A   ASP     32  2 98.35 1 32  
A   LEU     33  2 98.10 1 33  
A   LYS     34  2 91.52 1 34  
A   ALA     35  2 98.08 1 35  
A   ILE     36  2 98.52 1 36  
A   THR     37  2 96.43 1 37  
A   GLN     38  2 95.98 1 38  
A   LEU     39  2 98.03 1 39  
A   VAL     40  2 97.40 1 40  
A   HIS     41  2 98.33 1 41  
A   THR     42  2 98.84 1 42  
A   GLU     43  2 98.63 1 43  
A   LYS     44  2 96.98 1 44  
A   LEU     45  2 98.47 1 45  
A   ASP     46  2 96.75 1 46  
A   GLY     47  2 97.18 1 47  
A   GLU     48  2 95.74 1 48  
A   ASN     49  2 96.13 1 49  
A   ASN     50  2 96.66 1 50  
A   CYS     51  2 98.02 1 51  
A   LEU     52  2 97.79 1 52  
A   ASN     53  2 96.70 1 53  
A   ARG     54  2 92.67 1 54  
A   TYR     55  2 94.53 1 55  
A   GLY     56  2 97.57 1 56  
A   VAL     57  2 98.06 1 57  
A   PHE     58  2 97.17 1 58  
A   ALA     59  2 95.25 1 59  
A   ARG     60  2 74.09 1 60  
A   SER     61  2 87.47 1 61  
A   HIS     62  2 86.31 1 62  
A   ALA     63  2 91.53 1 63  
A   THR     64  2 91.99 1 64  
A   PRO     65  2 96.21 1 65  
A   THR     66  2 96.23 1 66  
A   GLN     67  2 88.58 1 67  
A   SER     68  2 97.06 1 68  
A   ALA     69  2 97.73 1 69  
A   TRP     70  2 97.29 1 70  
A   THR     71  2 98.30 1 71  
A   TYR     72  2 96.57 1 72  
A   LYS     73  2 95.45 1 73  
A   ILE     74  2 98.50 1 74  
A   ARG     75  2 97.28 1 75  
A   GLN     76  2 91.67 1 76  
A   ARG     77  2 93.60 1 77  
A   TRP     78  2 98.40 1 78  
A   GLN     79  2 93.35 1 79  
A   LEU     80  2 96.31 1 80  
A   LEU     81  2 96.00 1 81  
A   LYS     82  2 96.16 1 82  
A   ASN     83  2 96.14 1 83  
A   ASP     84  2 96.78 1 84  
A   LEU     85  2 98.15 1 85  
A   GLY     86  2 97.91 1 86  
A   ASP     87  2 96.69 1 87  
A   LEU     88  2 97.99 1 88  
A   GLU     89  2 96.34 1 89  
A   LEU     90  2 98.46 1 90  
A   PHE     91  2 98.18 1 91  
A   GLY     92  2 98.74 1 92  
A   GLU     93  2 98.23 1 93  
A   ASN     94  2 98.20 1 94  
A   LEU     95  2 98.48 1 95  
A   TYR     96  2 98.13 1 96  
A   ALA     97  2 98.33 1 97  
A   VAL     98  2 97.34 1 98  
A   HIS     99  2 94.72 1 99  
A   SER     100 2 93.45 1 100 
A   ILE     101 2 96.37 1 101 
A   GLU     102 2 95.38 1 102 
A   TYR     103 2 98.15 1 103 
A   ARG     104 2 94.89 1 104 
A   ALA     105 2 97.94 1 105 
A   LEU     106 2 97.95 1 106 
A   GLU     107 2 88.97 1 107 
A   GLN     108 2 92.87 1 108 
A   ASP     109 2 95.83 1 109 
A   PHE     110 2 98.25 1 110 
A   TYR     111 2 98.72 1 111 
A   LEU     112 2 97.26 1 112 
A   PHE     113 2 98.62 1 113 
A   ALA     114 2 98.83 1 114 
A   VAL     115 2 98.65 1 115 
A   ARG     116 2 96.36 1 116 
A   CYS     117 2 97.95 1 117 
A   GLN     118 2 91.10 1 118 
A   ASP     119 2 92.92 1 119 
A   MET     120 2 95.92 1 120 
A   TRP     121 2 97.89 1 121 
A   LEU     122 2 98.61 1 122 
A   SER     123 2 98.90 1 123 
A   TRP     124 2 98.91 1 124 
A   GLU     125 2 91.65 1 125 
A   GLU     126 2 97.23 1 126 
A   VAL     127 2 98.92 1 127 
A   GLN     128 2 96.88 1 128 
A   PHE     129 2 97.81 1 129 
A   TYR     130 2 98.58 1 130 
A   ALA     131 2 98.81 1 131 
A   ALA     132 2 98.74 1 132 
A   LEU     133 2 96.45 1 133 
A   PHE     134 2 98.23 1 134 
A   ASP     135 2 95.66 1 135 
A   PHE     136 2 98.62 1 136 
A   PRO     137 2 98.79 1 137 
A   CYS     138 2 98.86 1 138 
A   VAL     139 2 98.83 1 139 
A   PRO     140 2 98.74 1 140 
A   GLU     141 2 97.74 1 141 
A   ILE     142 2 98.46 1 142 
A   SER     143 2 96.71 1 143 
A   GLY     144 2 98.61 1 144 
A   PRO     145 2 98.66 1 145 
A   GLN     146 2 97.78 1 146 
A   PRO     147 2 96.87 1 147 
A   GLY     148 2 94.92 1 148 
A   ASN     149 2 89.02 1 149 
A   ASP     150 2 96.07 1 150 
A   GLU     151 2 97.65 1 151 
A   LYS     152 2 88.15 1 152 
A   SER     153 2 96.24 1 153 
A   TRP     154 2 98.59 1 154 
A   GLN     155 2 92.89 1 155 
A   ARG     156 2 89.93 1 156 
A   ASP     157 2 97.82 1 157 
A   PHE     158 2 98.57 1 158 
A   LEU     159 2 97.25 1 159 
A   ALA     160 2 97.94 1 160 
A   LEU     161 2 97.94 1 161 
A   ALA     162 2 96.94 1 162 
A   ASN     163 2 90.27 1 163 
A   ALA     164 2 96.16 1 164 
A   ARG     165 2 88.21 1 165 
A   GLY     166 2 97.07 1 166 
A   THR     167 2 96.96 1 167 
A   PHE     168 2 98.48 1 168 
A   ASP     169 2 96.72 1 169 
A   PRO     170 2 97.47 1 170 
A   TRP     171 2 95.66 1 171 
A   ASP     172 2 92.99 1 172 
A   THR     173 2 92.59 1 173 
A   GLN     174 2 83.04 1 174 
A   THR     175 2 91.69 1 175 
A   TRP     176 2 85.82 1 176 
A   GLN     177 2 90.07 1 177 
A   PRO     178 2 95.90 1 178 
A   CYS     179 2 95.90 1 179 
A   THR     180 2 94.73 1 180 
A   LEU     181 2 96.16 1 181 
A   GLU     182 2 93.61 1 182 
A   GLY     183 2 98.00 1 183 
A   ILE     184 2 98.38 1 184 
A   VAL     185 2 98.75 1 185 
A   SER     186 2 98.83 1 186 
A   ARG     187 2 96.81 1 187 
A   ASN     188 2 98.58 1 188 
A   HIS     189 2 96.06 1 189 
A   ASP     190 2 97.63 1 190 
A   ALA     191 2 98.82 1 191 
A   PHE     192 2 98.47 1 192 
A   SER     193 2 95.89 1 193 
A   VAL     194 2 95.57 1 194 
A   ALA     195 2 96.35 1 195 
A   ASP     196 2 96.19 1 196 
A   PHE     197 2 97.36 1 197 
A   SER     198 2 96.84 1 198 
A   HIS     199 2 95.70 1 199 
A   ASN     200 2 97.85 1 200 
A   VAL     201 2 98.41 1 201 
A   PHE     202 2 98.49 1 202 
A   LYS     203 2 96.24 1 203 
A   TYR     204 2 97.32 1 204 
A   VAL     205 2 96.23 1 205 
A   ARG     206 2 91.35 1 206 
A   LYS     207 2 76.58 1 207 
A   ASN     208 2 66.81 1 208 
A   HIS     209 2 67.73 1 209 
A   VAL     210 2 68.37 1 210 
A   LYS     211 2 66.22 1 211 
A   THR     212 2 77.03 1 212 
A   THR     213 2 79.49 1 213 
A   VAL     214 2 83.62 1 214 
A   HIS     215 2 83.57 1 215 
A   TRP     216 2 95.37 1 216 
A   LYS     217 2 87.67 1 217 
A   ARG     218 2 81.04 1 218 
A   HIS     219 2 88.41 1 219 
A   TRP     220 2 97.65 1 220 
A   GLN     221 2 89.19 1 221 
A   ARG     222 2 91.21 1 222 
A   ALA     223 2 98.47 1 223 
A   ARG     224 2 90.78 1 224 
A   MET     225 2 96.30 1 225 
A   ALA     226 2 96.79 1 226 
A   HIS     227 2 91.73 1 227 
A   GLU     228 2 95.69 1 228 
A   PHE     229 2 93.17 1 229 
A   VAL     230 2 83.38 1 230 
A   TYR     231 2 73.27 1 231 
A   GLY     232 2 75.61 1 232 
A   GLU     233 2 68.31 1 233 
A   GLN     234 2 62.71 1 234 
A   SER     235 2 62.50 1 235 
NAD LIG_NAD .   2 77.56 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 
NAD . 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       NAD
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_NAD
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id NAD
#
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 NAD 
#
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   ? -12.459 23.042  -3.023  1.00 46.60 1   A   1 
ATOM   2    C CA  . MET     A   1 1   ? -12.089 22.185  -4.152  1.00 48.80 1   A   1 
ATOM   3    C C   . MET     A   1 1   ? -12.579 20.755  -3.948  1.00 52.72 1   A   1 
ATOM   4    O O   . MET     A   1 1   ? -12.550 20.238  -2.830  1.00 49.35 1   A   1 
ATOM   5    C CB  . MET     A   1 1   ? -10.578 22.163  -4.332  1.00 46.73 1   A   1 
ATOM   6    C CG  . MET     A   1 1   ? -9.968  23.491  -4.750  1.00 42.48 1   A   1 
ATOM   7    S SD  . MET     A   1 1   ? -10.415 23.956  -6.431  1.00 37.60 1   A   1 
ATOM   8    C CE  . MET     A   1 1   ? -9.439  25.462  -6.611  1.00 34.65 1   A   1 
ATOM   9    N N   . ASN     A   1 2   ? -13.030 20.130  -5.017  1.00 59.04 2   A   1 
ATOM   10   C CA  . ASN     A   1 2   ? -13.413 18.724  -5.017  1.00 61.23 2   A   1 
ATOM   11   C C   . ASN     A   1 2   ? -12.498 17.997  -5.996  1.00 64.70 2   A   1 
ATOM   12   O O   . ASN     A   1 2   ? -12.878 17.716  -7.130  1.00 60.10 2   A   1 
ATOM   13   C CB  . ASN     A   1 2   ? -14.880 18.571  -5.417  1.00 54.78 2   A   1 
ATOM   14   C CG  . ASN     A   1 2   ? -15.389 17.151  -5.250  1.00 49.35 2   A   1 
ATOM   15   O OD1 . ASN     A   1 2   ? -14.645 16.254  -4.867  1.00 45.80 2   A   1 
ATOM   16   N ND2 . ASN     A   1 2   ? -16.668 16.949  -5.541  1.00 44.31 2   A   1 
ATOM   17   N N   . THR     A   1 3   ? -11.270 17.693  -5.549  1.00 63.21 3   A   1 
ATOM   18   C CA  . THR     A   1 3   ? -10.251 17.148  -6.437  1.00 63.10 3   A   1 
ATOM   19   C C   . THR     A   1 3   ? -10.519 15.702  -6.827  1.00 66.50 3   A   1 
ATOM   20   O O   . THR     A   1 3   ? -10.355 15.333  -7.988  1.00 60.82 3   A   1 
ATOM   21   C CB  . THR     A   1 3   ? -8.860  17.253  -5.796  1.00 56.53 3   A   1 
ATOM   22   O OG1 . THR     A   1 3   ? -8.863  16.613  -4.517  1.00 51.83 3   A   1 
ATOM   23   C CG2 . THR     A   1 3   ? -8.475  18.716  -5.626  1.00 50.67 3   A   1 
ATOM   24   N N   . GLN     A   1 4   ? -10.928 14.869  -5.858  1.00 71.70 4   A   1 
ATOM   25   C CA  . GLN     A   1 4   ? -11.242 13.466  -6.125  1.00 74.55 4   A   1 
ATOM   26   C C   . GLN     A   1 4   ? -10.102 12.751  -6.848  1.00 80.42 4   A   1 
ATOM   27   O O   . GLN     A   1 4   ? -10.317 12.020  -7.814  1.00 75.95 4   A   1 
ATOM   28   C CB  . GLN     A   1 4   ? -12.538 13.348  -6.927  1.00 66.40 4   A   1 
ATOM   29   C CG  . GLN     A   1 4   ? -13.750 13.923  -6.211  1.00 59.80 4   A   1 
ATOM   30   C CD  . GLN     A   1 4   ? -14.125 13.117  -4.986  1.00 54.17 4   A   1 
ATOM   31   O OE1 . GLN     A   1 4   ? -14.516 11.958  -5.095  1.00 51.57 4   A   1 
ATOM   32   N NE2 . GLN     A   1 4   ? -14.013 13.731  -3.819  1.00 47.83 4   A   1 
ATOM   33   N N   . ARG     A   1 5   ? -8.873  12.940  -6.380  1.00 83.27 5   A   1 
ATOM   34   C CA  . ARG     A   1 5   ? -7.697  12.340  -6.992  1.00 87.19 5   A   1 
ATOM   35   C C   . ARG     A   1 5   ? -7.415  10.970  -6.396  1.00 89.76 5   A   1 
ATOM   36   O O   . ARG     A   1 5   ? -7.478  10.785  -5.179  1.00 87.99 5   A   1 
ATOM   37   C CB  . ARG     A   1 5   ? -6.478  13.247  -6.810  1.00 81.02 5   A   1 
ATOM   38   C CG  . ARG     A   1 5   ? -6.548  14.550  -7.579  1.00 74.03 5   A   1 
ATOM   39   C CD  . ARG     A   1 5   ? -5.461  15.508  -7.109  1.00 72.89 5   A   1 
ATOM   40   N NE  . ARG     A   1 5   ? -5.689  15.948  -5.738  1.00 70.96 5   A   1 
ATOM   41   C CZ  . ARG     A   1 5   ? -4.866  16.744  -5.059  1.00 67.15 5   A   1 
ATOM   42   N NH1 . ARG     A   1 5   ? -3.755  17.192  -5.628  1.00 64.09 5   A   1 
ATOM   43   N NH2 . ARG     A   1 5   ? -5.155  17.087  -3.811  1.00 60.31 5   A   1 
ATOM   44   N N   . LYS     A   1 6   ? -7.086  10.008  -7.259  1.00 90.11 6   A   1 
ATOM   45   C CA  . LYS     A   1 6   ? -6.730  8.667   -6.817  1.00 91.49 6   A   1 
ATOM   46   C C   . LYS     A   1 6   ? -5.361  8.667   -6.148  1.00 93.74 6   A   1 
ATOM   47   O O   . LYS     A   1 6   ? -4.565  9.591   -6.318  1.00 91.82 6   A   1 
ATOM   48   C CB  . LYS     A   1 6   ? -6.696  7.697   -7.999  1.00 86.00 6   A   1 
ATOM   49   C CG  . LYS     A   1 6   ? -7.981  7.567   -8.782  1.00 78.17 6   A   1 
ATOM   50   C CD  . LYS     A   1 6   ? -7.767  6.641   -9.974  1.00 75.09 6   A   1 
ATOM   51   C CE  . LYS     A   1 6   ? -9.001  6.543   -10.846 1.00 67.49 6   A   1 
ATOM   52   N NZ  . LYS     A   1 6   ? -8.755  5.705   -12.050 1.00 60.35 6   A   1 
ATOM   53   N N   . TYR     A   1 7   ? -5.082  7.621   -5.381  1.00 93.09 7   A   1 
ATOM   54   C CA  . TYR     A   1 7   ? -3.734  7.400   -4.881  1.00 94.04 7   A   1 
ATOM   55   C C   . TYR     A   1 7   ? -2.866  7.021   -6.072  1.00 92.23 7   A   1 
ATOM   56   O O   . TYR     A   1 7   ? -3.265  6.207   -6.907  1.00 88.70 7   A   1 
ATOM   57   C CB  . TYR     A   1 7   ? -3.717  6.298   -3.827  1.00 94.82 7   A   1 
ATOM   58   C CG  . TYR     A   1 7   ? -2.419  6.217   -3.055  1.00 96.29 7   A   1 
ATOM   59   C CD1 . TYR     A   1 7   ? -2.137  7.117   -2.036  1.00 95.89 7   A   1 
ATOM   60   C CD2 . TYR     A   1 7   ? -1.476  5.242   -3.345  1.00 95.69 7   A   1 
ATOM   61   C CE1 . TYR     A   1 7   ? -0.952  7.050   -1.326  1.00 95.40 7   A   1 
ATOM   62   C CE2 . TYR     A   1 7   ? -0.282  5.167   -2.638  1.00 95.56 7   A   1 
ATOM   63   C CZ  . TYR     A   1 7   ? -0.028  6.072   -1.631  1.00 96.41 7   A   1 
ATOM   64   O OH  . TYR     A   1 7   ? 1.152   6.006   -0.928  1.00 96.28 7   A   1 
ATOM   65   N N   . GLY     A   1 8   ? -1.686  7.611   -6.165  1.00 91.68 8   A   1 
ATOM   66   C CA  . GLY     A   1 8   ? -0.843  7.423   -7.332  1.00 89.41 8   A   1 
ATOM   67   C C   . GLY     A   1 8   ? -0.309  6.012   -7.501  1.00 90.92 8   A   1 
ATOM   68   O O   . GLY     A   1 8   ? -0.274  5.211   -6.564  1.00 88.69 8   A   1 
ATOM   69   N N   . ARG     A   1 9   ? 0.115   5.698   -8.733  1.00 89.52 9   A   1 
ATOM   70   C CA  . ARG     A   1 9   ? 0.767   4.433   -9.040  1.00 90.85 9   A   1 
ATOM   71   C C   . ARG     A   1 9   ? 2.111   4.381   -8.320  1.00 93.55 9   A   1 
ATOM   72   O O   . ARG     A   1 9   ? 2.925   5.296   -8.452  1.00 92.99 9   A   1 
ATOM   73   C CB  . ARG     A   1 9   ? 0.978   4.311   -10.547 1.00 86.74 9   A   1 
ATOM   74   C CG  . ARG     A   1 9   ? 1.564   2.977   -11.012 1.00 76.10 9   A   1 
ATOM   75   C CD  . ARG     A   1 9   ? 0.494   1.912   -11.118 1.00 71.48 9   A   1 
ATOM   76   N NE  . ARG     A   1 9   ? 1.015   0.657   -11.683 1.00 64.71 9   A   1 
ATOM   77   C CZ  . ARG     A   1 9   ? 1.473   -0.361  -10.956 1.00 60.69 9   A   1 
ATOM   78   N NH1 . ARG     A   1 9   ? 1.475   -0.282  -9.639  1.00 55.41 9   A   1 
ATOM   79   N NH2 . ARG     A   1 9   ? 1.927   -1.453  -11.561 1.00 53.18 9   A   1 
ATOM   80   N N   . THR     A   1 10  ? 2.346   3.326   -7.558  1.00 94.80 10  A   1 
ATOM   81   C CA  . THR     A   1 10  ? 3.613   3.165   -6.855  1.00 96.21 10  A   1 
ATOM   82   C C   . THR     A   1 10  ? 4.581   2.397   -7.743  1.00 96.75 10  A   1 
ATOM   83   O O   . THR     A   1 10  ? 4.273   1.295   -8.204  1.00 96.29 10  A   1 
ATOM   84   C CB  . THR     A   1 10  ? 3.416   2.429   -5.524  1.00 96.17 10  A   1 
ATOM   85   O OG1 . THR     A   1 10  ? 2.492   3.152   -4.706  1.00 93.58 10  A   1 
ATOM   86   C CG2 . THR     A   1 10  ? 4.744   2.297   -4.786  1.00 93.81 10  A   1 
ATOM   87   N N   . TRP     A   1 11  ? 5.762   2.972   -7.983  1.00 97.56 11  A   1 
ATOM   88   C CA  . TRP     A   1 11  ? 6.749   2.375   -8.874  1.00 97.66 11  A   1 
ATOM   89   C C   . TRP     A   1 11  ? 7.618   1.361   -8.137  1.00 97.83 11  A   1 
ATOM   90   O O   . TRP     A   1 11  ? 7.972   1.551   -6.970  1.00 97.47 11  A   1 
ATOM   91   C CB  . TRP     A   1 11  ? 7.626   3.466   -9.493  1.00 97.19 11  A   1 
ATOM   92   C CG  . TRP     A   1 11  ? 6.921   4.337   -10.490 1.00 95.96 11  A   1 
ATOM   93   C CD1 . TRP     A   1 11  ? 5.758   5.032   -10.308 1.00 90.73 11  A   1 
ATOM   94   C CD2 . TRP     A   1 11  ? 7.338   4.616   -11.836 1.00 92.35 11  A   1 
ATOM   95   N NE1 . TRP     A   1 11  ? 5.422   5.719   -11.451 1.00 88.47 11  A   1 
ATOM   96   C CE2 . TRP     A   1 11  ? 6.381   5.486   -12.402 1.00 91.61 11  A   1 
ATOM   97   C CE3 . TRP     A   1 11  ? 8.435   4.217   -12.608 1.00 87.51 11  A   1 
ATOM   98   C CZ2 . TRP     A   1 11  ? 6.491   5.962   -13.713 1.00 89.36 11  A   1 
ATOM   99   C CZ3 . TRP     A   1 11  ? 8.538   4.694   -13.914 1.00 83.66 11  A   1 
ATOM   100  C CH2 . TRP     A   1 11  ? 7.574   5.556   -14.449 1.00 84.54 11  A   1 
ATOM   101  N N   . HIS     A   1 12  ? 7.967   0.277   -8.842  1.00 97.47 12  A   1 
ATOM   102  C CA  . HIS     A   1 12  ? 8.846   -0.758  -8.307  1.00 97.49 12  A   1 
ATOM   103  C C   . HIS     A   1 12  ? 10.300  -0.300  -8.280  1.00 97.78 12  A   1 
ATOM   104  O O   . HIS     A   1 12  ? 10.768  0.382   -9.202  1.00 97.70 12  A   1 
ATOM   105  C CB  . HIS     A   1 12  ? 8.798   -2.018  -9.167  1.00 96.93 12  A   1 
ATOM   106  C CG  . HIS     A   1 12  ? 7.571   -2.853  -8.997  1.00 96.45 12  A   1 
ATOM   107  N ND1 . HIS     A   1 12  ? 7.491   -3.883  -8.090  1.00 93.04 12  A   1 
ATOM   108  C CD2 . HIS     A   1 12  ? 6.395   -2.850  -9.668  1.00 93.34 12  A   1 
ATOM   109  C CE1 . HIS     A   1 12  ? 6.313   -4.471  -8.195  1.00 93.15 12  A   1 
ATOM   110  N NE2 . HIS     A   1 12  ? 5.623   -3.865  -9.150  1.00 93.54 12  A   1 
ATOM   111  N N   . TYR     A   1 13  ? 11.037  -0.721  -7.248  1.00 98.08 13  A   1 
ATOM   112  C CA  . TYR     A   1 13  ? 12.488  -0.749  -7.346  1.00 98.02 13  A   1 
ATOM   113  C C   . TYR     A   1 13  ? 12.852  -1.667  -8.518  1.00 97.69 13  A   1 
ATOM   114  O O   . TYR     A   1 13  ? 12.132  -2.635  -8.792  1.00 97.41 13  A   1 
ATOM   115  C CB  . TYR     A   1 13  ? 13.104  -1.326  -6.073  1.00 98.20 13  A   1 
ATOM   116  C CG  . TYR     A   1 13  ? 13.066  -0.442  -4.846  1.00 98.57 13  A   1 
ATOM   117  C CD1 . TYR     A   1 13  ? 13.804  0.729   -4.778  1.00 98.44 13  A   1 
ATOM   118  C CD2 . TYR     A   1 13  ? 12.331  -0.821  -3.725  1.00 98.50 13  A   1 
ATOM   119  C CE1 . TYR     A   1 13  ? 13.808  1.513   -3.630  1.00 98.52 13  A   1 
ATOM   120  C CE2 . TYR     A   1 13  ? 12.329  -0.045  -2.572  1.00 98.54 13  A   1 
ATOM   121  C CZ  . TYR     A   1 13  ? 13.070  1.117   -2.530  1.00 98.70 13  A   1 
ATOM   122  O OH  . TYR     A   1 13  ? 13.078  1.881   -1.386  1.00 98.64 13  A   1 
ATOM   123  N N   . PRO     A   1 14  ? 13.960  -1.421  -9.214  1.00 97.50 14  A   1 
ATOM   124  C CA  . PRO     A   1 14  ? 14.310  -2.289  -10.351 1.00 97.12 14  A   1 
ATOM   125  C C   . PRO     A   1 14  ? 14.660  -3.716  -9.937  1.00 96.98 14  A   1 
ATOM   126  O O   . PRO     A   1 14  ? 14.642  -4.617  -10.782 1.00 96.29 14  A   1 
ATOM   127  C CB  . PRO     A   1 14  ? 15.513  -1.575  -10.982 1.00 96.62 14  A   1 
ATOM   128  C CG  . PRO     A   1 14  ? 16.075  -0.737  -9.883  1.00 95.38 14  A   1 
ATOM   129  C CD  . PRO     A   1 14  ? 14.899  -0.299  -9.063  1.00 97.27 14  A   1 
ATOM   130  N N   . PHE     A   1 15  ? 14.975  -3.938  -8.666  1.00 97.50 15  A   1 
ATOM   131  C CA  . PHE     A   1 15  ? 15.293  -5.271  -8.160  1.00 97.36 15  A   1 
ATOM   132  C C   . PHE     A   1 15  ? 14.095  -5.937  -7.483  1.00 97.24 15  A   1 
ATOM   133  O O   . PHE     A   1 15  ? 14.248  -6.990  -6.855  1.00 96.81 15  A   1 
ATOM   134  C CB  . PHE     A   1 15  ? 16.480  -5.200  -7.193  1.00 97.44 15  A   1 
ATOM   135  C CG  . PHE     A   1 15  ? 16.382  -4.078  -6.194  1.00 97.88 15  A   1 
ATOM   136  C CD1 . PHE     A   1 15  ? 15.652  -4.230  -5.029  1.00 97.59 15  A   1 
ATOM   137  C CD2 . PHE     A   1 15  ? 17.015  -2.869  -6.435  1.00 97.62 15  A   1 
ATOM   138  C CE1 . PHE     A   1 15  ? 15.549  -3.196  -4.116  1.00 97.32 15  A   1 
ATOM   139  C CE2 . PHE     A   1 15  ? 16.918  -1.826  -5.523  1.00 97.44 15  A   1 
ATOM   140  C CZ  . PHE     A   1 15  ? 16.185  -1.994  -4.362  1.00 97.65 15  A   1 
ATOM   141  N N   . SER     A   1 16  ? 12.913  -5.353  -7.606  1.00 97.29 16  A   1 
ATOM   142  C CA  . SER     A   1 16  ? 11.692  -5.966  -7.095  1.00 97.04 16  A   1 
ATOM   143  C C   . SER     A   1 16  ? 11.339  -7.167  -7.973  1.00 96.73 16  A   1 
ATOM   144  O O   . SER     A   1 16  ? 11.147  -7.009  -9.179  1.00 95.77 16  A   1 
ATOM   145  C CB  . SER     A   1 16  ? 10.543  -4.956  -7.105  1.00 96.71 16  A   1 
ATOM   146  O OG  . SER     A   1 16  ? 9.317   -5.564  -6.740  1.00 96.12 16  A   1 
ATOM   147  N N   . PRO     A   1 17  ? 11.238  -8.382  -7.394  1.00 96.26 17  A   1 
ATOM   148  C CA  . PRO     A   1 17  ? 11.009  -9.573  -8.219  1.00 95.30 17  A   1 
ATOM   149  C C   . PRO     A   1 17  ? 9.560   -9.795  -8.621  1.00 94.28 17  A   1 
ATOM   150  O O   . PRO     A   1 17  ? 9.299   -10.592 -9.527  1.00 89.34 17  A   1 
ATOM   151  C CB  . PRO     A   1 17  ? 11.503  -10.714 -7.321  1.00 94.10 17  A   1 
ATOM   152  C CG  . PRO     A   1 17  ? 11.233  -10.214 -5.938  1.00 93.28 17  A   1 
ATOM   153  C CD  . PRO     A   1 17  ? 11.483  -8.724  -5.980  1.00 95.73 17  A   1 
ATOM   154  N N   . GLY     A   1 18  ? 8.618   -9.123  -7.975  1.00 92.50 18  A   1 
ATOM   155  C CA  . GLY     A   1 18  ? 7.205   -9.351  -8.231  1.00 90.25 18  A   1 
ATOM   156  C C   . GLY     A   1 18  ? 6.604   -8.455  -9.294  1.00 89.24 18  A   1 
ATOM   157  O O   . GLY     A   1 18  ? 5.456   -8.026  -9.166  1.00 84.90 18  A   1 
ATOM   158  N N   . THR     A   1 19  ? 7.368   -8.179  -10.355 1.00 89.52 19  A   1 
ATOM   159  C CA  . THR     A   1 19  ? 6.896   -7.299  -11.418 1.00 87.39 19  A   1 
ATOM   160  C C   . THR     A   1 19  ? 6.247   -8.089  -12.547 1.00 85.22 19  A   1 
ATOM   161  O O   . THR     A   1 19  ? 6.581   -9.252  -12.796 1.00 80.69 19  A   1 
ATOM   162  C CB  . THR     A   1 19  ? 8.040   -6.461  -12.008 1.00 85.29 19  A   1 
ATOM   163  O OG1 . THR     A   1 19  ? 9.078   -7.330  -12.475 1.00 79.09 19  A   1 
ATOM   164  C CG2 . THR     A   1 19  ? 8.607   -5.520  -10.962 1.00 77.30 19  A   1 
ATOM   165  N N   . THR     A   1 20  ? 5.300   -7.438  -13.228 1.00 85.41 20  A   1 
ATOM   166  C CA  . THR     A   1 20  ? 4.689   -7.972  -14.437 1.00 82.47 20  A   1 
ATOM   167  C C   . THR     A   1 20  ? 5.015   -7.034  -15.593 1.00 82.67 20  A   1 
ATOM   168  O O   . THR     A   1 20  ? 5.611   -5.976  -15.399 1.00 77.65 20  A   1 
ATOM   169  C CB  . THR     A   1 20  ? 3.164   -8.111  -14.290 1.00 77.20 20  A   1 
ATOM   170  O OG1 . THR     A   1 20  ? 2.580   -6.816  -14.118 1.00 69.84 20  A   1 
ATOM   171  C CG2 . THR     A   1 20  ? 2.822   -8.988  -13.088 1.00 69.94 20  A   1 
ATOM   172  N N   . SER     A   1 21  ? 4.609   -7.425  -16.817 1.00 80.52 21  A   1 
ATOM   173  C CA  . SER     A   1 21  ? 4.975   -6.656  -18.001 1.00 79.98 21  A   1 
ATOM   174  C C   . SER     A   1 21  ? 4.402   -5.241  -17.993 1.00 81.30 21  A   1 
ATOM   175  O O   . SER     A   1 21  ? 4.974   -4.342  -18.610 1.00 77.28 21  A   1 
ATOM   176  C CB  . SER     A   1 21  ? 4.524   -7.390  -19.267 1.00 76.23 21  A   1 
ATOM   177  O OG  . SER     A   1 21  ? 3.132   -7.638  -19.244 1.00 69.12 21  A   1 
ATOM   178  N N   . ASP     A   1 22  ? 3.293   -5.038  -17.298 1.00 82.39 22  A   1 
ATOM   179  C CA  . ASP     A   1 22  ? 2.648   -3.727  -17.269 1.00 82.47 22  A   1 
ATOM   180  C C   . ASP     A   1 22  ? 3.052   -2.878  -16.068 1.00 85.40 22  A   1 
ATOM   181  O O   . ASP     A   1 22  ? 2.587   -1.741  -15.932 1.00 81.70 22  A   1 
ATOM   182  C CB  . ASP     A   1 22  ? 1.123   -3.882  -17.288 1.00 76.76 22  A   1 
ATOM   183  C CG  . ASP     A   1 22  ? 0.581   -4.219  -18.664 1.00 68.10 22  A   1 
ATOM   184  O OD1 . ASP     A   1 22  ? 1.253   -3.910  -19.668 1.00 63.17 22  A   1 
ATOM   185  O OD2 . ASP     A   1 22  ? -0.531  -4.785  -18.744 1.00 61.13 22  A   1 
ATOM   186  N N   . ASP     A   1 23  ? 3.907   -3.398  -15.196 1.00 87.43 23  A   1 
ATOM   187  C CA  . ASP     A   1 23  ? 4.297   -2.658  -14.003 1.00 88.52 23  A   1 
ATOM   188  C C   . ASP     A   1 23  ? 5.289   -1.546  -14.321 1.00 90.24 23  A   1 
ATOM   189  O O   . ASP     A   1 23  ? 6.113   -1.661  -15.232 1.00 89.51 23  A   1 
ATOM   190  C CB  . ASP     A   1 23  ? 4.885   -3.596  -12.949 1.00 85.52 23  A   1 
ATOM   191  C CG  . ASP     A   1 23  ? 3.814   -4.275  -12.114 1.00 82.68 23  A   1 
ATOM   192  O OD1 . ASP     A   1 23  ? 2.838   -3.596  -11.731 1.00 79.42 23  A   1 
ATOM   193  O OD2 . ASP     A   1 23  ? 3.947   -5.483  -11.832 1.00 79.21 23  A   1 
ATOM   194  N N   . ARG     A   1 24  ? 5.205   -0.459  -13.555 1.00 94.47 24  A   1 
ATOM   195  C CA  . ARG     A   1 24  ? 6.127   0.660   -13.690 1.00 95.09 24  A   1 
ATOM   196  C C   . ARG     A   1 24  ? 7.364   0.397   -12.839 1.00 96.57 24  A   1 
ATOM   197  O O   . ARG     A   1 24  ? 7.255   0.069   -11.657 1.00 95.76 24  A   1 
ATOM   198  C CB  . ARG     A   1 24  ? 5.459   1.966   -13.246 1.00 92.45 24  A   1 
ATOM   199  C CG  . ARG     A   1 24  ? 4.113   2.235   -13.910 1.00 85.23 24  A   1 
ATOM   200  C CD  . ARG     A   1 24  ? 4.265   2.721   -15.340 1.00 77.94 24  A   1 
ATOM   201  N NE  . ARG     A   1 24  ? 2.966   2.907   -15.992 1.00 71.06 24  A   1 
ATOM   202  C CZ  . ARG     A   1 24  ? 2.205   3.989   -15.849 1.00 64.58 24  A   1 
ATOM   203  N NH1 . ARG     A   1 24  ? 2.596   4.992   -15.078 1.00 59.09 24  A   1 
ATOM   204  N NH2 . ARG     A   1 24  ? 1.037   4.063   -16.472 1.00 57.78 24  A   1 
ATOM   205  N N   . ILE     A   1 25  ? 8.534   0.545   -13.441 1.00 96.05 25  A   1 
ATOM   206  C CA  . ILE     A   1 25  ? 9.803   0.303   -12.763 1.00 96.50 25  A   1 
ATOM   207  C C   . ILE     A   1 25  ? 10.617  1.591   -12.769 1.00 96.89 25  A   1 
ATOM   208  O O   . ILE     A   1 25  ? 10.851  2.179   -13.829 1.00 96.52 25  A   1 
ATOM   209  C CB  . ILE     A   1 25  ? 10.598  -0.830  -13.445 1.00 96.00 25  A   1 
ATOM   210  C CG1 . ILE     A   1 25  ? 9.779   -2.126  -13.428 1.00 94.40 25  A   1 
ATOM   211  C CG2 . ILE     A   1 25  ? 11.948  -1.026  -12.763 1.00 94.47 25  A   1 
ATOM   212  C CD1 . ILE     A   1 25  ? 10.384  -3.249  -14.245 1.00 88.70 25  A   1 
ATOM   213  N N   . ASN     A   1 26  ? 11.044  2.022   -11.587 1.00 97.61 26  A   1 
ATOM   214  C CA  . ASN     A   1 26  ? 11.841  3.239   -11.463 1.00 97.91 26  A   1 
ATOM   215  C C   . ASN     A   1 26  ? 13.323  2.894   -11.586 1.00 97.95 26  A   1 
ATOM   216  O O   . ASN     A   1 26  ? 13.985  2.576   -10.596 1.00 97.82 26  A   1 
ATOM   217  C CB  . ASN     A   1 26  ? 11.556  3.944   -10.136 1.00 97.86 26  A   1 
ATOM   218  C CG  . ASN     A   1 26  ? 12.269  5.281   -10.013 1.00 97.93 26  A   1 
ATOM   219  O OD1 . ASN     A   1 26  ? 13.154  5.602   -10.802 1.00 95.67 26  A   1 
ATOM   220  N ND2 . ASN     A   1 26  ? 11.886  6.066   -9.011  1.00 94.94 26  A   1 
ATOM   221  N N   . THR     A   1 27  ? 13.840  2.955   -12.812 1.00 97.75 27  A   1 
ATOM   222  C CA  . THR     A   1 27  ? 15.243  2.631   -13.043 1.00 97.49 27  A   1 
ATOM   223  C C   . THR     A   1 27  ? 16.179  3.713   -12.518 1.00 97.85 27  A   1 
ATOM   224  O O   . THR     A   1 27  ? 17.372  3.462   -12.349 1.00 97.35 27  A   1 
ATOM   225  C CB  . THR     A   1 27  ? 15.509  2.406   -14.537 1.00 96.33 27  A   1 
ATOM   226  O OG1 . THR     A   1 27  ? 15.109  3.569   -15.274 1.00 89.64 27  A   1 
ATOM   227  C CG2 . THR     A   1 27  ? 14.724  1.201   -15.038 1.00 88.57 27  A   1 
ATOM   228  N N   . ASP     A   1 28  ? 15.649  4.905   -12.242 1.00 98.05 28  A   1 
ATOM   229  C CA  . ASP     A   1 28  ? 16.445  6.011   -11.720 1.00 98.03 28  A   1 
ATOM   230  C C   . ASP     A   1 28  ? 16.312  6.144   -10.204 1.00 98.40 28  A   1 
ATOM   231  O O   . ASP     A   1 28  ? 16.593  7.207   -9.638  1.00 98.00 28  A   1 
ATOM   232  C CB  . ASP     A   1 28  ? 16.035  7.327   -12.390 1.00 97.10 28  A   1 
ATOM   233  C CG  . ASP     A   1 28  ? 16.301  7.339   -13.879 1.00 92.07 28  A   1 
ATOM   234  O OD1 . ASP     A   1 28  ? 17.302  6.734   -14.309 1.00 88.03 28  A   1 
ATOM   235  O OD2 . ASP     A   1 28  ? 15.513  7.962   -14.617 1.00 86.03 28  A   1 
ATOM   236  N N   . TYR     A   1 29  ? 15.895  5.065   -9.543  1.00 98.57 29  A   1 
ATOM   237  C CA  . TYR     A   1 29  ? 15.601  5.109   -8.113  1.00 98.67 29  A   1 
ATOM   238  C C   . TYR     A   1 29  ? 16.783  5.597   -7.280  1.00 98.78 29  A   1 
ATOM   239  O O   . TYR     A   1 29  ? 16.584  6.267   -6.268  1.00 98.75 29  A   1 
ATOM   240  C CB  . TYR     A   1 29  ? 15.162  3.721   -7.613  1.00 98.59 29  A   1 
ATOM   241  C CG  . TYR     A   1 29  ? 16.329  2.831   -7.260  1.00 98.65 29  A   1 
ATOM   242  C CD1 . TYR     A   1 29  ? 17.074  2.201   -8.249  1.00 98.52 29  A   1 
ATOM   243  C CD2 . TYR     A   1 29  ? 16.706  2.641   -5.937  1.00 98.52 29  A   1 
ATOM   244  C CE1 . TYR     A   1 29  ? 18.166  1.410   -7.928  1.00 98.34 29  A   1 
ATOM   245  C CE2 . TYR     A   1 29  ? 17.796  1.846   -5.606  1.00 98.29 29  A   1 
ATOM   246  C CZ  . TYR     A   1 29  ? 18.520  1.235   -6.605  1.00 98.37 29  A   1 
ATOM   247  O OH  . TYR     A   1 29  ? 19.602  0.448   -6.281  1.00 97.92 29  A   1 
ATOM   248  N N   . TRP     A   1 30  ? 18.009  5.258   -7.672  1.00 98.68 30  A   1 
ATOM   249  C CA  . TRP     A   1 30  ? 19.161  5.610   -6.847  1.00 98.69 30  A   1 
ATOM   250  C C   . TRP     A   1 30  ? 19.358  7.119   -6.791  1.00 98.70 30  A   1 
ATOM   251  O O   . TRP     A   1 30  ? 19.623  7.672   -5.718  1.00 98.56 30  A   1 
ATOM   252  C CB  . TRP     A   1 30  ? 20.435  4.918   -7.351  1.00 98.56 30  A   1 
ATOM   253  C CG  . TRP     A   1 30  ? 21.621  5.130   -6.447  1.00 98.55 30  A   1 
ATOM   254  C CD1 . TRP     A   1 30  ? 22.801  5.743   -6.763  1.00 98.17 30  A   1 
ATOM   255  C CD2 . TRP     A   1 30  ? 21.732  4.736   -5.071  1.00 98.47 30  A   1 
ATOM   256  N NE1 . TRP     A   1 30  ? 23.640  5.746   -5.678  1.00 97.98 30  A   1 
ATOM   257  C CE2 . TRP     A   1 30  ? 23.010  5.135   -4.625  1.00 98.28 30  A   1 
ATOM   258  C CE3 . TRP     A   1 30  ? 20.881  4.080   -4.177  1.00 98.15 30  A   1 
ATOM   259  C CZ2 . TRP     A   1 30  ? 23.455  4.899   -3.320  1.00 98.00 30  A   1 
ATOM   260  C CZ3 . TRP     A   1 30  ? 21.327  3.853   -2.874  1.00 97.89 30  A   1 
ATOM   261  C CH2 . TRP     A   1 30  ? 22.601  4.261   -2.463  1.00 97.86 30  A   1 
ATOM   262  N N   . GLN     A   1 31  ? 19.210  7.793   -7.925  1.00 98.58 31  A   1 
ATOM   263  C CA  . GLN     A   1 31  ? 19.307  9.247   -7.915  1.00 98.45 31  A   1 
ATOM   264  C C   . GLN     A   1 31  ? 18.162  9.859   -7.115  1.00 98.54 31  A   1 
ATOM   265  O O   . GLN     A   1 31  ? 18.342  10.882  -6.449  1.00 98.24 31  A   1 
ATOM   266  C CB  . GLN     A   1 31  ? 19.330  9.798   -9.342  1.00 97.99 31  A   1 
ATOM   267  C CG  . GLN     A   1 31  ? 20.651  9.560   -10.053 1.00 88.32 31  A   1 
ATOM   268  C CD  . GLN     A   1 31  ? 21.837  10.098  -9.273  1.00 83.24 31  A   1 
ATOM   269  O OE1 . GLN     A   1 31  ? 21.826  11.236  -8.800  1.00 75.54 31  A   1 
ATOM   270  N NE2 . GLN     A   1 31  ? 22.867  9.272   -9.122  1.00 73.59 31  A   1 
ATOM   271  N N   . ASP     A   1 32  ? 16.987  9.234   -7.169  1.00 98.68 32  A   1 
ATOM   272  C CA  . ASP     A   1 32  ? 15.872  9.701   -6.349  1.00 98.73 32  A   1 
ATOM   273  C C   . ASP     A   1 32  ? 16.194  9.550   -4.862  1.00 98.77 32  A   1 
ATOM   274  O O   . ASP     A   1 32  ? 15.937  10.459  -4.070  1.00 98.65 32  A   1 
ATOM   275  C CB  . ASP     A   1 32  ? 14.590  8.939   -6.696  1.00 98.66 32  A   1 
ATOM   276  C CG  . ASP     A   1 32  ? 14.018  9.338   -8.048  1.00 98.47 32  A   1 
ATOM   277  O OD1 . ASP     A   1 32  ? 14.308  10.455  -8.525  1.00 97.45 32  A   1 
ATOM   278  O OD2 . ASP     A   1 32  ? 13.258  8.534   -8.628  1.00 97.39 32  A   1 
ATOM   279  N N   . LEU     A   1 33  ? 16.759  8.408   -4.475  1.00 98.68 33  A   1 
ATOM   280  C CA  . LEU     A   1 33  ? 17.122  8.195   -3.075  1.00 98.69 33  A   1 
ATOM   281  C C   . LEU     A   1 33  ? 18.171  9.197   -2.608  1.00 98.65 33  A   1 
ATOM   282  O O   . LEU     A   1 33  ? 18.125  9.667   -1.468  1.00 98.44 33  A   1 
ATOM   283  C CB  . LEU     A   1 33  ? 17.639  6.772   -2.851  1.00 98.59 33  A   1 
ATOM   284  C CG  . LEU     A   1 33  ? 16.644  5.618   -2.991  1.00 97.76 33  A   1 
ATOM   285  C CD1 . LEU     A   1 33  ? 17.288  4.329   -2.505  1.00 97.18 33  A   1 
ATOM   286  C CD2 . LEU     A   1 33  ? 15.363  5.897   -2.226  1.00 96.79 33  A   1 
ATOM   287  N N   . LYS     A   1 34  ? 19.121  9.530   -3.488  1.00 98.31 34  A   1 
ATOM   288  C CA  . LYS     A   1 34  ? 20.193  10.455  -3.120  1.00 97.76 34  A   1 
ATOM   289  C C   . LYS     A   1 34  ? 19.652  11.850  -2.801  1.00 97.74 34  A   1 
ATOM   290  O O   . LYS     A   1 34  ? 20.309  12.624  -2.101  1.00 96.82 34  A   1 
ATOM   291  C CB  . LYS     A   1 34  ? 21.231  10.530  -4.243  1.00 96.81 34  A   1 
ATOM   292  C CG  . LYS     A   1 34  ? 21.966  9.219   -4.493  1.00 92.92 34  A   1 
ATOM   293  C CD  . LYS     A   1 34  ? 23.319  9.189   -3.810  1.00 85.99 34  A   1 
ATOM   294  C CE  . LYS     A   1 34  ? 24.353  9.941   -4.626  1.00 82.58 34  A   1 
ATOM   295  N NZ  . LYS     A   1 34  ? 25.700  9.892   -3.997  1.00 74.79 34  A   1 
ATOM   296  N N   . ALA     A   1 35  ? 18.466  12.170  -3.304  1.00 98.28 35  A   1 
ATOM   297  C CA  . ALA     A   1 35  ? 17.842  13.461  -3.036  1.00 98.22 35  A   1 
ATOM   298  C C   . ALA     A   1 35  ? 16.983  13.435  -1.773  1.00 98.34 35  A   1 
ATOM   299  O O   . ALA     A   1 35  ? 16.415  14.460  -1.389  1.00 97.75 35  A   1 
ATOM   300  C CB  . ALA     A   1 35  ? 16.995  13.899  -4.230  1.00 97.79 35  A   1 
ATOM   301  N N   . ILE     A   1 36  ? 16.886  12.278  -1.134  1.00 98.58 36  A   1 
ATOM   302  C CA  . ILE     A   1 36  ? 16.068  12.105  0.065   1.00 98.68 36  A   1 
ATOM   303  C C   . ILE     A   1 36  ? 16.974  12.017  1.288   1.00 98.65 36  A   1 
ATOM   304  O O   . ILE     A   1 36  ? 17.925  11.237  1.310   1.00 98.44 36  A   1 
ATOM   305  C CB  . ILE     A   1 36  ? 15.188  10.843  -0.055  1.00 98.69 36  A   1 
ATOM   306  C CG1 . ILE     A   1 36  ? 14.124  11.053  -1.137  1.00 98.46 36  A   1 
ATOM   307  C CG2 . ILE     A   1 36  ? 14.549  10.491  1.286   1.00 98.48 36  A   1 
ATOM   308  C CD1 . ILE     A   1 36  ? 13.330  9.803   -1.487  1.00 98.19 36  A   1 
ATOM   309  N N   . THR     A   1 37  ? 16.669  12.817  2.308   1.00 98.59 37  A   1 
ATOM   310  C CA  . THR     A   1 37  ? 17.491  12.831  3.513   1.00 98.48 37  A   1 
ATOM   311  C C   . THR     A   1 37  ? 17.269  11.587  4.370   1.00 98.55 37  A   1 
ATOM   312  O O   . THR     A   1 37  ? 18.222  10.984  4.867   1.00 97.95 37  A   1 
ATOM   313  C CB  . THR     A   1 37  ? 17.207  14.091  4.346   1.00 97.94 37  A   1 
ATOM   314  O OG1 . THR     A   1 37  ? 17.498  15.252  3.565   1.00 92.84 37  A   1 
ATOM   315  C CG2 . THR     A   1 37  ? 18.057  14.110  5.608   1.00 90.64 37  A   1 
ATOM   316  N N   . GLN     A   1 38  ? 16.004  11.201  4.548   1.00 98.75 38  A   1 
ATOM   317  C CA  . GLN     A   1 38  ? 15.665  10.067  5.400   1.00 98.80 38  A   1 
ATOM   318  C C   . GLN     A   1 38  ? 14.519  9.274   4.794   1.00 98.87 38  A   1 
ATOM   319  O O   . GLN     A   1 38  ? 13.496  9.842   4.408   1.00 98.76 38  A   1 
ATOM   320  C CB  . GLN     A   1 38  ? 15.286  10.542  6.807   1.00 98.55 38  A   1 
ATOM   321  C CG  . GLN     A   1 38  ? 14.969  9.408   7.778   1.00 96.56 38  A   1 
ATOM   322  C CD  . GLN     A   1 38  ? 14.563  9.898   9.155   1.00 95.83 38  A   1 
ATOM   323  O OE1 . GLN     A   1 38  ? 14.637  11.093  9.455   1.00 90.04 38  A   1 
ATOM   324  N NE2 . GLN     A   1 38  ? 14.128  8.974   10.004  1.00 87.67 38  A   1 
ATOM   325  N N   . LEU     A   1 39  ? 14.684  7.948   4.728   1.00 98.82 39  A   1 
ATOM   326  C CA  . LEU     A   1 39  ? 13.648  7.048   4.238   1.00 98.82 39  A   1 
ATOM   327  C C   . LEU     A   1 39  ? 12.870  6.432   5.392   1.00 98.88 39  A   1 
ATOM   328  O O   . LEU     A   1 39  ? 13.407  6.230   6.485   1.00 98.72 39  A   1 
ATOM   329  C CB  . LEU     A   1 39  ? 14.255  5.912   3.410   1.00 98.38 39  A   1 
ATOM   330  C CG  . LEU     A   1 39  ? 14.715  6.190   1.983   1.00 96.70 39  A   1 
ATOM   331  C CD1 . LEU     A   1 39  ? 15.456  4.969   1.454   1.00 96.97 39  A   1 
ATOM   332  C CD2 . LEU     A   1 39  ? 13.530  6.529   1.096   1.00 96.97 39  A   1 
ATOM   333  N N   . VAL     A   1 40  ? 11.606  6.119   5.126   1.00 98.91 40  A   1 
ATOM   334  C CA  . VAL     A   1 40  ? 10.788  5.310   6.016   1.00 98.90 40  A   1 
ATOM   335  C C   . VAL     A   1 40  ? 10.383  4.067   5.239   1.00 98.93 40  A   1 
ATOM   336  O O   . VAL     A   1 40  ? 9.794   4.170   4.162   1.00 98.78 40  A   1 
ATOM   337  C CB  . VAL     A   1 40  ? 9.528   6.063   6.491   1.00 98.43 40  A   1 
ATOM   338  C CG1 . VAL     A   1 40  ? 8.678   5.162   7.380   1.00 94.02 40  A   1 
ATOM   339  C CG2 . VAL     A   1 40  ? 9.918   7.334   7.230   1.00 93.85 40  A   1 
ATOM   340  N N   . HIS     A   1 41  ? 10.714  2.894   5.773   1.00 98.95 41  A   1 
ATOM   341  C CA  . HIS     A   1 41  ? 10.301  1.630   5.174   1.00 98.95 41  A   1 
ATOM   342  C C   . HIS     A   1 41  ? 9.140   1.074   5.984   1.00 98.95 41  A   1 
ATOM   343  O O   . HIS     A   1 41  ? 9.185   1.063   7.216   1.00 98.90 41  A   1 
ATOM   344  C CB  . HIS     A   1 41  ? 11.447  0.615   5.171   1.00 98.92 41  A   1 
ATOM   345  C CG  . HIS     A   1 41  ? 12.722  1.117   4.569   1.00 98.91 41  A   1 
ATOM   346  N ND1 . HIS     A   1 41  ? 12.918  1.212   3.208   1.00 97.09 41  A   1 
ATOM   347  C CD2 . HIS     A   1 41  ? 13.875  1.534   5.141   1.00 97.09 41  A   1 
ATOM   348  C CE1 . HIS     A   1 41  ? 14.134  1.671   2.967   1.00 97.55 41  A   1 
ATOM   349  N NE2 . HIS     A   1 41  ? 14.738  1.872   4.124   1.00 97.94 41  A   1 
ATOM   350  N N   . THR     A   1 42  ? 8.093   0.604   5.287   1.00 98.96 42  A   1 
ATOM   351  C CA  . THR     A   1 42  ? 6.944   0.017   5.969   1.00 98.96 42  A   1 
ATOM   352  C C   . THR     A   1 42  ? 6.511   -1.264  5.268   1.00 98.93 42  A   1 
ATOM   353  O O   . THR     A   1 42  ? 6.773   -1.465  4.080   1.00 98.83 42  A   1 
ATOM   354  C CB  . THR     A   1 42  ? 5.745   0.987   6.027   1.00 98.94 42  A   1 
ATOM   355  O OG1 . THR     A   1 42  ? 5.382   1.401   4.704   1.00 98.70 42  A   1 
ATOM   356  C CG2 . THR     A   1 42  ? 6.070   2.212   6.874   1.00 98.58 42  A   1 
ATOM   357  N N   . GLU     A   1 43  ? 5.840   -2.131  6.012   1.00 98.93 43  A   1 
ATOM   358  C CA  . GLU     A   1 43  ? 5.344   -3.385  5.454   1.00 98.92 43  A   1 
ATOM   359  C C   . GLU     A   1 43  ? 4.180   -3.115  4.510   1.00 98.90 43  A   1 
ATOM   360  O O   . GLU     A   1 43  ? 3.232   -2.407  4.864   1.00 98.75 43  A   1 
ATOM   361  C CB  . GLU     A   1 43  ? 4.909   -4.338  6.575   1.00 98.86 43  A   1 
ATOM   362  C CG  . GLU     A   1 43  ? 4.357   -5.672  6.064   1.00 98.65 43  A   1 
ATOM   363  C CD  . GLU     A   1 43  ? 4.127   -6.689  7.172   1.00 98.64 43  A   1 
ATOM   364  O OE1 . GLU     A   1 43  ? 4.567   -6.447  8.317   1.00 98.00 43  A   1 
ATOM   365  O OE2 . GLU     A   1 43  ? 3.511   -7.745  6.891   1.00 98.00 43  A   1 
ATOM   366  N N   . LYS     A   1 44  ? 4.256   -3.686  3.296   1.00 98.68 44  A   1 
ATOM   367  C CA  . LYS     A   1 44  ? 3.167   -3.567  2.327   1.00 98.44 44  A   1 
ATOM   368  C C   . LYS     A   1 44  ? 2.104   -4.597  2.689   1.00 98.41 44  A   1 
ATOM   369  O O   . LYS     A   1 44  ? 2.304   -5.798  2.514   1.00 98.04 44  A   1 
ATOM   370  C CB  . LYS     A   1 44  ? 3.681   -3.783  0.901   1.00 97.99 44  A   1 
ATOM   371  C CG  . LYS     A   1 44  ? 2.650   -3.481  -0.173  1.00 97.10 44  A   1 
ATOM   372  C CD  . LYS     A   1 44  ? 3.232   -3.655  -1.579  1.00 96.03 44  A   1 
ATOM   373  C CE  . LYS     A   1 44  ? 2.228   -3.233  -2.655  1.00 94.85 44  A   1 
ATOM   374  N NZ  . LYS     A   1 44  ? 1.013   -4.088  -2.670  1.00 93.24 44  A   1 
ATOM   375  N N   . LEU     A   1 45  ? 0.983   -4.114  3.209   1.00 98.50 45  A   1 
ATOM   376  C CA  . LEU     A   1 45  ? -0.097  -4.988  3.653   1.00 98.52 45  A   1 
ATOM   377  C C   . LEU     A   1 45  ? -1.033  -5.321  2.495   1.00 98.19 45  A   1 
ATOM   378  O O   . LEU     A   1 45  ? -1.223  -4.521  1.576   1.00 97.92 45  A   1 
ATOM   379  C CB  . LEU     A   1 45  ? -0.872  -4.328  4.796   1.00 98.68 45  A   1 
ATOM   380  C CG  . LEU     A   1 45  ? -0.044  -4.024  6.054   1.00 98.67 45  A   1 
ATOM   381  C CD1 . LEU     A   1 45  ? -0.883  -3.264  7.074   1.00 98.66 45  A   1 
ATOM   382  C CD2 . LEU     A   1 45  ? 0.506   -5.310  6.659   1.00 98.63 45  A   1 
ATOM   383  N N   . ASP     A   1 46  ? -1.626  -6.512  2.544   1.00 97.98 46  A   1 
ATOM   384  C CA  . ASP     A   1 46  ? -2.450  -7.022  1.453   1.00 97.55 46  A   1 
ATOM   385  C C   . ASP     A   1 46  ? -3.929  -6.779  1.733   1.00 97.70 46  A   1 
ATOM   386  O O   . ASP     A   1 46  ? -4.643  -7.657  2.218   1.00 97.42 46  A   1 
ATOM   387  C CB  . ASP     A   1 46  ? -2.174  -8.512  1.242   1.00 96.86 46  A   1 
ATOM   388  C CG  . ASP     A   1 46  ? -2.966  -9.091  0.083   1.00 96.35 46  A   1 
ATOM   389  O OD1 . ASP     A   1 46  ? -3.139  -8.388  -0.931  1.00 95.47 46  A   1 
ATOM   390  O OD2 . ASP     A   1 46  ? -3.410  -10.255 0.194   1.00 94.67 46  A   1 
ATOM   391  N N   . GLY     A   1 47  ? -4.392  -5.580  1.422   1.00 97.85 47  A   1 
ATOM   392  C CA  . GLY     A   1 47  ? -5.784  -5.221  1.611   1.00 97.53 47  A   1 
ATOM   393  C C   . GLY     A   1 47  ? -6.267  -4.338  0.481   1.00 97.12 47  A   1 
ATOM   394  O O   . GLY     A   1 47  ? -5.883  -4.528  -0.674  1.00 96.23 47  A   1 
ATOM   395  N N   . GLU     A   1 48  ? -7.113  -3.378  0.809   1.00 97.43 48  A   1 
ATOM   396  C CA  . GLU     A   1 48  ? -7.641  -2.439  -0.176  1.00 97.50 48  A   1 
ATOM   397  C C   . GLU     A   1 48  ? -7.302  -1.016  0.238   1.00 97.92 48  A   1 
ATOM   398  O O   . GLU     A   1 48  ? -7.459  -0.643  1.399   1.00 97.83 48  A   1 
ATOM   399  C CB  . GLU     A   1 48  ? -9.158  -2.592  -0.318  1.00 96.79 48  A   1 
ATOM   400  C CG  . GLU     A   1 48  ? -9.804  -1.564  -1.245  1.00 95.80 48  A   1 
ATOM   401  C CD  . GLU     A   1 48  ? -11.283 -1.828  -1.472  1.00 95.26 48  A   1 
ATOM   402  O OE1 . GLU     A   1 48  ? -11.606 -2.728  -2.264  1.00 91.86 48  A   1 
ATOM   403  O OE2 . GLU     A   1 48  ? -12.112 -1.137  -0.843  1.00 91.31 48  A   1 
ATOM   404  N N   . ASN     A   1 49  ? -6.844  -0.228  -0.725  1.00 97.47 49  A   1 
ATOM   405  C CA  . ASN     A   1 49  ? -6.578  1.191   -0.507  1.00 97.62 49  A   1 
ATOM   406  C C   . ASN     A   1 49  ? -7.905  1.925   -0.330  1.00 97.75 49  A   1 
ATOM   407  O O   . ASN     A   1 49  ? -8.756  1.884   -1.221  1.00 97.39 49  A   1 
ATOM   408  C CB  . ASN     A   1 49  ? -5.810  1.757   -1.705  1.00 97.23 49  A   1 
ATOM   409  C CG  . ASN     A   1 49  ? -5.398  3.213   -1.530  1.00 96.73 49  A   1 
ATOM   410  O OD1 . ASN     A   1 49  ? -6.163  4.046   -1.051  1.00 93.39 49  A   1 
ATOM   411  N ND2 . ASN     A   1 49  ? -4.177  3.528   -1.949  1.00 91.44 49  A   1 
ATOM   412  N N   . ASN     A   1 50  ? -8.089  2.573   0.805   1.00 98.31 50  A   1 
ATOM   413  C CA  . ASN     A   1 50  ? -9.257  3.417   1.019   1.00 98.49 50  A   1 
ATOM   414  C C   . ASN     A   1 50  ? -8.816  4.831   1.377   1.00 98.52 50  A   1 
ATOM   415  O O   . ASN     A   1 50  ? -7.897  5.026   2.178   1.00 98.38 50  A   1 
ATOM   416  C CB  . ASN     A   1 50  ? -10.155 2.877   2.138   1.00 98.48 50  A   1 
ATOM   417  C CG  . ASN     A   1 50  ? -10.946 1.642   1.738   1.00 98.33 50  A   1 
ATOM   418  O OD1 . ASN     A   1 50  ? -11.349 0.847   2.595   1.00 91.78 50  A   1 
ATOM   419  N ND2 . ASN     A   1 50  ? -11.199 1.477   0.442   1.00 91.01 50  A   1 
ATOM   420  N N   . CYS     A   1 51  ? -9.485  5.806   0.775   1.00 98.26 51  A   1 
ATOM   421  C CA  . CYS     A   1 51  ? -9.247  7.213   1.055   1.00 98.20 51  A   1 
ATOM   422  C C   . CYS     A   1 51  ? -10.429 7.777   1.830   1.00 98.27 51  A   1 
ATOM   423  O O   . CYS     A   1 51  ? -11.579 7.593   1.425   1.00 98.14 51  A   1 
ATOM   424  C CB  . CYS     A   1 51  ? -9.055  7.994   -0.246  1.00 97.94 51  A   1 
ATOM   425  S SG  . CYS     A   1 51  ? -9.081  9.798   -0.056  1.00 97.34 51  A   1 
ATOM   426  N N   . LEU     A   1 52  ? -10.149 8.447   2.935   1.00 98.28 52  A   1 
ATOM   427  C CA  . LEU     A   1 52  ? -11.166 9.130   3.720   1.00 98.45 52  A   1 
ATOM   428  C C   . LEU     A   1 52  ? -10.955 10.628  3.557   1.00 98.35 52  A   1 
ATOM   429  O O   . LEU     A   1 52  ? -9.919  11.159  3.960   1.00 98.24 52  A   1 
ATOM   430  C CB  . LEU     A   1 52  ? -11.072 8.755   5.203   1.00 98.57 52  A   1 
ATOM   431  C CG  . LEU     A   1 52  ? -11.581 7.389   5.678   1.00 97.98 52  A   1 
ATOM   432  C CD1 . LEU     A   1 52  ? -10.868 6.238   5.000   1.00 96.60 52  A   1 
ATOM   433  C CD2 . LEU     A   1 52  ? -11.432 7.287   7.196   1.00 95.88 52  A   1 
ATOM   434  N N   . ASN     A   1 53  ? -11.910 11.318  2.942   1.00 97.80 53  A   1 
ATOM   435  C CA  . ASN     A   1 53  ? -11.863 12.770  2.862   1.00 97.59 53  A   1 
ATOM   436  C C   . ASN     A   1 53  ? -13.241 13.346  3.178   1.00 97.79 53  A   1 
ATOM   437  O O   . ASN     A   1 53  ? -14.155 12.608  3.548   1.00 97.73 53  A   1 
ATOM   438  C CB  . ASN     A   1 53  ? -11.314 13.253  1.506   1.00 97.13 53  A   1 
ATOM   439  C CG  . ASN     A   1 53  ? -12.197 12.883  0.324   1.00 96.98 53  A   1 
ATOM   440  O OD1 . ASN     A   1 53  ? -13.415 12.783  0.441   1.00 94.74 53  A   1 
ATOM   441  N ND2 . ASN     A   1 53  ? -11.570 12.709  -0.836  1.00 93.87 53  A   1 
ATOM   442  N N   . ARG     A   1 54  ? -13.390 14.662  3.045   1.00 97.44 54  A   1 
ATOM   443  C CA  . ARG     A   1 54  ? -14.626 15.321  3.451   1.00 97.18 54  A   1 
ATOM   444  C C   . ARG     A   1 54  ? -15.840 14.857  2.655   1.00 97.19 54  A   1 
ATOM   445  O O   . ARG     A   1 54  ? -16.973 15.037  3.094   1.00 96.72 54  A   1 
ATOM   446  C CB  . ARG     A   1 54  ? -14.473 16.843  3.322   1.00 96.41 54  A   1 
ATOM   447  C CG  . ARG     A   1 54  ? -14.260 17.334  1.900   1.00 94.34 54  A   1 
ATOM   448  C CD  . ARG     A   1 54  ? -13.863 18.813  1.882   1.00 93.06 54  A   1 
ATOM   449  N NE  . ARG     A   1 54  ? -14.883 19.658  2.484   1.00 90.18 54  A   1 
ATOM   450  C CZ  . ARG     A   1 54  ? -14.696 20.929  2.838   1.00 89.83 54  A   1 
ATOM   451  N NH1 . ARG     A   1 54  ? -13.515 21.500  2.656   1.00 82.53 54  A   1 
ATOM   452  N NH2 . ARG     A   1 54  ? -15.689 21.629  3.378   1.00 84.47 54  A   1 
ATOM   453  N N   . TYR     A   1 55  ? -15.608 14.236  1.488   1.00 97.07 55  A   1 
ATOM   454  C CA  . TYR     A   1 55  ? -16.698 13.835  0.601   1.00 96.52 55  A   1 
ATOM   455  C C   . TYR     A   1 55  ? -17.124 12.383  0.763   1.00 96.73 55  A   1 
ATOM   456  O O   . TYR     A   1 55  ? -18.205 12.008  0.303   1.00 96.03 55  A   1 
ATOM   457  C CB  . TYR     A   1 55  ? -16.306 14.095  -0.855  1.00 95.87 55  A   1 
ATOM   458  C CG  . TYR     A   1 55  ? -15.871 15.521  -1.103  1.00 95.39 55  A   1 
ATOM   459  C CD1 . TYR     A   1 55  ? -16.793 16.559  -1.062  1.00 93.68 55  A   1 
ATOM   460  C CD2 . TYR     A   1 55  ? -14.545 15.833  -1.358  1.00 93.84 55  A   1 
ATOM   461  C CE1 . TYR     A   1 55  ? -16.404 17.871  -1.273  1.00 92.78 55  A   1 
ATOM   462  C CE2 . TYR     A   1 55  ? -14.146 17.142  -1.572  1.00 92.73 55  A   1 
ATOM   463  C CZ  . TYR     A   1 55  ? -15.081 18.157  -1.531  1.00 92.73 55  A   1 
ATOM   464  O OH  . TYR     A   1 55  ? -14.695 19.461  -1.741  1.00 90.95 55  A   1 
ATOM   465  N N   . GLY     A   1 56  ? -16.308 11.554  1.396   1.00 97.31 56  A   1 
ATOM   466  C CA  . GLY     A   1 56  ? -16.677 10.163  1.576   1.00 97.42 56  A   1 
ATOM   467  C C   . GLY     A   1 56  ? -15.488 9.240   1.683   1.00 97.86 56  A   1 
ATOM   468  O O   . GLY     A   1 56  ? -14.353 9.676   1.890   1.00 97.68 56  A   1 
ATOM   469  N N   . VAL     A   1 57  ? -15.773 7.940   1.551   1.00 97.74 57  A   1 
ATOM   470  C CA  . VAL     A   1 57  ? -14.750 6.904   1.528   1.00 98.14 57  A   1 
ATOM   471  C C   . VAL     A   1 57  ? -14.641 6.398   0.098   1.00 97.99 57  A   1 
ATOM   472  O O   . VAL     A   1 57  ? -15.649 6.044   -0.519  1.00 97.71 57  A   1 
ATOM   473  C CB  . VAL     A   1 57  ? -15.091 5.741   2.476   1.00 98.35 57  A   1 
ATOM   474  C CG1 . VAL     A   1 57  ? -14.018 4.654   2.407   1.00 98.24 57  A   1 
ATOM   475  C CG2 . VAL     A   1 57  ? -15.241 6.252   3.904   1.00 98.22 57  A   1 
ATOM   476  N N   . PHE     A   1 58  ? -13.414 6.358   -0.427  1.00 97.94 58  A   1 
ATOM   477  C CA  . PHE     A   1 58  ? -13.181 5.988   -1.819  1.00 97.76 58  A   1 
ATOM   478  C C   . PHE     A   1 58  ? -12.215 4.817   -1.904  1.00 97.81 58  A   1 
ATOM   479  O O   . PHE     A   1 58  ? -11.325 4.665   -1.068  1.00 97.55 58  A   1 
ATOM   480  C CB  . PHE     A   1 58  ? -12.633 7.181   -2.606  1.00 97.48 58  A   1 
ATOM   481  C CG  . PHE     A   1 58  ? -13.547 8.376   -2.598  1.00 97.39 58  A   1 
ATOM   482  C CD1 . PHE     A   1 58  ? -13.525 9.274   -1.544  1.00 96.88 58  A   1 
ATOM   483  C CD2 . PHE     A   1 58  ? -14.441 8.586   -3.633  1.00 96.94 58  A   1 
ATOM   484  C CE1 . PHE     A   1 58  ? -14.377 10.368  -1.523  1.00 96.41 58  A   1 
ATOM   485  C CE2 . PHE     A   1 58  ? -15.291 9.677   -3.623  1.00 96.40 58  A   1 
ATOM   486  C CZ  . PHE     A   1 58  ? -15.259 10.569  -2.568  1.00 96.32 58  A   1 
ATOM   487  N N   . ALA     A   1 59  ? -12.400 3.982   -2.933  1.00 97.30 59  A   1 
ATOM   488  C CA  . ALA     A   1 59  ? -11.531 2.829   -3.154  1.00 96.72 59  A   1 
ATOM   489  C C   . ALA     A   1 59  ? -10.797 2.989   -4.486  1.00 95.48 59  A   1 
ATOM   490  O O   . ALA     A   1 59  ? -10.108 3.978   -4.699  1.00 90.76 59  A   1 
ATOM   491  C CB  . ALA     A   1 59  ? -12.336 1.535   -3.098  1.00 95.97 59  A   1 
ATOM   492  N N   . ARG     A   1 60  ? -10.948 2.002   -5.384  1.00 93.48 60  A   1 
ATOM   493  C CA  . ARG     A   1 60  ? -10.232 2.034   -6.662  1.00 91.14 60  A   1 
ATOM   494  C C   . ARG     A   1 60  ? -10.554 3.285   -7.472  1.00 90.53 60  A   1 
ATOM   495  O O   . ARG     A   1 60  ? -9.662  3.922   -8.028  1.00 86.25 60  A   1 
ATOM   496  C CB  . ARG     A   1 60  ? -10.563 0.784   -7.476  1.00 86.92 60  A   1 
ATOM   497  C CG  . ARG     A   1 60  ? -9.782  -0.452  -7.071  1.00 73.97 60  A   1 
ATOM   498  C CD  . ARG     A   1 60  ? -10.408 -1.720  -7.628  1.00 69.21 60  A   1 
ATOM   499  N NE  . ARG     A   1 60  ? -11.410 -2.251  -6.707  1.00 62.26 60  A   1 
ATOM   500  C CZ  . ARG     A   1 60  ? -11.270 -3.372  -6.012  1.00 58.24 60  A   1 
ATOM   501  N NH1 . ARG     A   1 60  ? -10.174 -4.109  -6.142  1.00 52.56 60  A   1 
ATOM   502  N NH2 . ARG     A   1 60  ? -12.229 -3.765  -5.183  1.00 50.46 60  A   1 
ATOM   503  N N   . SER     A   1 61  ? -11.824 3.633   -7.552  1.00 90.72 61  A   1 
ATOM   504  C CA  . SER     A   1 61  ? -12.256 4.823   -8.264  1.00 90.07 61  A   1 
ATOM   505  C C   . SER     A   1 61  ? -12.595 5.924   -7.273  1.00 90.99 61  A   1 
ATOM   506  O O   . SER     A   1 61  ? -13.280 5.679   -6.279  1.00 88.73 61  A   1 
ATOM   507  C CB  . SER     A   1 61  ? -13.473 4.527   -9.133  1.00 87.12 61  A   1 
ATOM   508  O OG  . SER     A   1 61  ? -14.013 5.720   -9.679  1.00 77.20 61  A   1 
ATOM   509  N N   . HIS     A   1 62  ? -12.126 7.129   -7.552  1.00 91.76 62  A   1 
ATOM   510  C CA  . HIS     A   1 62  ? -12.462 8.273   -6.716  1.00 92.68 62  A   1 
ATOM   511  C C   . HIS     A   1 62  ? -13.569 9.120   -7.342  1.00 93.28 62  A   1 
ATOM   512  O O   . HIS     A   1 62  ? -13.808 10.250  -6.910  1.00 91.27 62  A   1 
ATOM   513  C CB  . HIS     A   1 62  ? -11.220 9.126   -6.444  1.00 90.49 62  A   1 
ATOM   514  C CG  . HIS     A   1 62  ? -10.284 8.523   -5.440  1.00 89.39 62  A   1 
ATOM   515  N ND1 . HIS     A   1 62  ? -9.567  9.287   -4.544  1.00 80.23 62  A   1 
ATOM   516  C CD2 . HIS     A   1 62  ? -9.969  7.243   -5.172  1.00 76.20 62  A   1 
ATOM   517  C CE1 . HIS     A   1 62  ? -8.836  8.496   -3.782  1.00 78.48 62  A   1 
ATOM   518  N NE2 . HIS     A   1 62  ? -9.063  7.251   -4.136  1.00 79.31 62  A   1 
ATOM   519  N N   . ALA     A   1 63  ? -14.244 8.559   -8.351  1.00 92.45 63  A   1 
ATOM   520  C CA  . ALA     A   1 63  ? -15.352 9.259   -8.985  1.00 92.06 63  A   1 
ATOM   521  C C   . ALA     A   1 63  ? -16.549 9.356   -8.045  1.00 92.70 63  A   1 
ATOM   522  O O   . ALA     A   1 63  ? -17.184 10.407  -7.939  1.00 90.33 63  A   1 
ATOM   523  C CB  . ALA     A   1 63  ? -15.746 8.560   -10.276 1.00 90.13 63  A   1 
ATOM   524  N N   . THR     A   1 64  ? -16.861 8.254   -7.370  1.00 95.03 64  A   1 
ATOM   525  C CA  . THR     A   1 64  ? -17.954 8.210   -6.410  1.00 95.32 64  A   1 
ATOM   526  C C   . THR     A   1 64  ? -17.515 7.415   -5.183  1.00 96.08 64  A   1 
ATOM   527  O O   . THR     A   1 64  ? -16.655 6.536   -5.283  1.00 95.49 64  A   1 
ATOM   528  C CB  . THR     A   1 64  ? -19.214 7.560   -7.006  1.00 93.70 64  A   1 
ATOM   529  O OG1 . THR     A   1 64  ? -18.893 6.254   -7.498  1.00 84.39 64  A   1 
ATOM   530  C CG2 . THR     A   1 64  ? -19.780 8.405   -8.135  1.00 83.92 64  A   1 
ATOM   531  N N   . PRO     A   1 65  ? -18.085 7.713   -4.012  1.00 96.64 65  A   1 
ATOM   532  C CA  . PRO     A   1 65  ? -17.732 6.954   -2.806  1.00 96.93 65  A   1 
ATOM   533  C C   . PRO     A   1 65  ? -18.061 5.473   -2.951  1.00 97.16 65  A   1 
ATOM   534  O O   . PRO     A   1 65  ? -19.024 5.105   -3.626  1.00 96.50 65  A   1 
ATOM   535  C CB  . PRO     A   1 65  ? -18.592 7.604   -1.718  1.00 96.20 65  A   1 
ATOM   536  C CG  . PRO     A   1 65  ? -18.863 8.980   -2.227  1.00 93.94 65  A   1 
ATOM   537  C CD  . PRO     A   1 65  ? -18.998 8.830   -3.714  1.00 96.08 65  A   1 
ATOM   538  N N   . THR     A   1 66  ? -17.248 4.622   -2.314  1.00 97.17 66  A   1 
ATOM   539  C CA  . THR     A   1 66  ? -17.469 3.184   -2.375  1.00 97.41 66  A   1 
ATOM   540  C C   . THR     A   1 66  ? -18.676 2.781   -1.534  1.00 97.59 66  A   1 
ATOM   541  O O   . THR     A   1 66  ? -19.000 3.425   -0.532  1.00 97.27 66  A   1 
ATOM   542  C CB  . THR     A   1 66  ? -16.228 2.409   -1.906  1.00 96.98 66  A   1 
ATOM   543  O OG1 . THR     A   1 66  ? -16.484 1.003   -1.987  1.00 93.40 66  A   1 
ATOM   544  C CG2 . THR     A   1 66  ? -15.875 2.774   -0.474  1.00 93.78 66  A   1 
ATOM   545  N N   . GLN     A   1 67  ? -19.338 1.701   -1.959  1.00 97.37 67  A   1 
ATOM   546  C CA  . GLN     A   1 67  ? -20.473 1.155   -1.221  1.00 96.88 67  A   1 
ATOM   547  C C   . GLN     A   1 67  ? -20.290 -0.336  -0.951  1.00 97.30 67  A   1 
ATOM   548  O O   . GLN     A   1 67  ? -21.257 -1.037  -0.651  1.00 96.04 67  A   1 
ATOM   549  C CB  . GLN     A   1 67  ? -21.783 1.381   -1.985  1.00 95.43 67  A   1 
ATOM   550  C CG  . GLN     A   1 67  ? -22.114 2.831   -2.270  1.00 89.96 67  A   1 
ATOM   551  C CD  . GLN     A   1 67  ? -23.462 3.002   -2.944  1.00 80.77 67  A   1 
ATOM   552  O OE1 . GLN     A   1 67  ? -24.498 2.644   -2.388  1.00 73.15 67  A   1 
ATOM   553  N NE2 . GLN     A   1 67  ? -23.458 3.546   -4.154  1.00 70.30 67  A   1 
ATOM   554  N N   . SER     A   1 68  ? -19.057 -0.833  -1.046  1.00 96.87 68  A   1 
ATOM   555  C CA  . SER     A   1 68  ? -18.799 -2.256  -0.864  1.00 97.18 68  A   1 
ATOM   556  C C   . SER     A   1 68  ? -19.090 -2.688  0.573   1.00 97.69 68  A   1 
ATOM   557  O O   . SER     A   1 68  ? -18.975 -1.902  1.516   1.00 97.62 68  A   1 
ATOM   558  C CB  . SER     A   1 68  ? -17.350 -2.592  -1.218  1.00 96.88 68  A   1 
ATOM   559  O OG  . SER     A   1 68  ? -16.453 -2.008  -0.294  1.00 96.11 68  A   1 
ATOM   560  N N   . ALA     A   1 69  ? -19.465 -3.958  0.725   1.00 97.69 69  A   1 
ATOM   561  C CA  . ALA     A   1 69  ? -19.771 -4.489  2.049   1.00 97.79 69  A   1 
ATOM   562  C C   . ALA     A   1 69  ? -18.554 -4.434  2.967   1.00 98.11 69  A   1 
ATOM   563  O O   . ALA     A   1 69  ? -18.692 -4.214  4.175   1.00 97.82 69  A   1 
ATOM   564  C CB  . ALA     A   1 69  ? -20.284 -5.920  1.932   1.00 97.23 69  A   1 
ATOM   565  N N   . TRP     A   1 70  ? -17.364 -4.632  2.396   1.00 98.20 70  A   1 
ATOM   566  C CA  . TRP     A   1 70  ? -16.150 -4.667  3.208   1.00 98.30 70  A   1 
ATOM   567  C C   . TRP     A   1 70  ? -15.631 -3.282  3.581   1.00 98.51 70  A   1 
ATOM   568  O O   . TRP     A   1 70  ? -14.613 -3.182  4.266   1.00 98.43 70  A   1 
ATOM   569  C CB  . TRP     A   1 70  ? -15.051 -5.488  2.520   1.00 98.06 70  A   1 
ATOM   570  C CG  . TRP     A   1 70  ? -14.732 -5.072  1.109   1.00 97.91 70  A   1 
ATOM   571  C CD1 . TRP     A   1 70  ? -13.786 -4.171  0.707   1.00 96.81 70  A   1 
ATOM   572  C CD2 . TRP     A   1 70  ? -15.353 -5.561  -0.087  1.00 97.74 70  A   1 
ATOM   573  N NE1 . TRP     A   1 70  ? -13.785 -4.065  -0.663  1.00 96.53 70  A   1 
ATOM   574  C CE2 . TRP     A   1 70  ? -14.734 -4.910  -1.178  1.00 97.23 70  A   1 
ATOM   575  C CE3 . TRP     A   1 70  ? -16.367 -6.492  -0.341  1.00 96.49 70  A   1 
ATOM   576  C CZ2 . TRP     A   1 70  ? -15.109 -5.153  -2.503  1.00 96.03 70  A   1 
ATOM   577  C CZ3 . TRP     A   1 70  ? -16.735 -6.725  -1.664  1.00 96.08 70  A   1 
ATOM   578  C CH2 . TRP     A   1 70  ? -16.108 -6.060  -2.725  1.00 95.73 70  A   1 
ATOM   579  N N   . THR     A   1 71  ? -16.312 -2.219  3.153   1.00 98.52 71  A   1 
ATOM   580  C CA  . THR     A   1 71  ? -15.979 -0.880  3.624   1.00 98.61 71  A   1 
ATOM   581  C C   . THR     A   1 71  ? -17.032 -0.340  4.586   1.00 98.69 71  A   1 
ATOM   582  O O   . THR     A   1 71  ? -16.955 0.817   5.000   1.00 98.60 71  A   1 
ATOM   583  C CB  . THR     A   1 71  ? -15.803 0.121   2.465   1.00 98.45 71  A   1 
ATOM   584  O OG1 . THR     A   1 71  ? -17.001 0.179   1.684   1.00 97.70 71  A   1 
ATOM   585  C CG2 . THR     A   1 71  ? -14.622 -0.266  1.588   1.00 97.55 71  A   1 
ATOM   586  N N   . TYR     A   1 72  ? -18.014 -1.167  4.949   1.00 98.71 72  A   1 
ATOM   587  C CA  . TYR     A   1 72  ? -19.075 -0.716  5.847   1.00 98.68 72  A   1 
ATOM   588  C C   . TYR     A   1 72  ? -18.515 -0.176  7.162   1.00 98.74 72  A   1 
ATOM   589  O O   . TYR     A   1 72  ? -18.923 0.889   7.635   1.00 98.62 72  A   1 
ATOM   590  C CB  . TYR     A   1 72  ? -20.055 -1.858  6.123   1.00 98.52 72  A   1 
ATOM   591  C CG  . TYR     A   1 72  ? -21.073 -1.532  7.192   1.00 97.56 72  A   1 
ATOM   592  C CD1 . TYR     A   1 72  ? -22.131 -0.673  6.931   1.00 95.86 72  A   1 
ATOM   593  C CD2 . TYR     A   1 72  ? -20.977 -2.081  8.460   1.00 95.77 72  A   1 
ATOM   594  C CE1 . TYR     A   1 72  ? -23.065 -0.372  7.905   1.00 94.65 72  A   1 
ATOM   595  C CE2 . TYR     A   1 72  ? -21.907 -1.783  9.443   1.00 94.55 72  A   1 
ATOM   596  C CZ  . TYR     A   1 72  ? -22.948 -0.927  9.159   1.00 94.12 72  A   1 
ATOM   597  O OH  . TYR     A   1 72  ? -23.874 -0.627  10.132  1.00 93.01 72  A   1 
ATOM   598  N N   . LYS     A   1 73  ? -17.580 -0.910  7.742   1.00 98.71 73  A   1 
ATOM   599  C CA  . LYS     A   1 73  ? -17.047 -0.519  9.045   1.00 98.66 73  A   1 
ATOM   600  C C   . LYS     A   1 73  ? -16.258 0.786   8.967   1.00 98.75 73  A   1 
ATOM   601  O O   . LYS     A   1 73  ? -16.409 1.665   9.821   1.00 98.57 73  A   1 
ATOM   602  C CB  . LYS     A   1 73  ? -16.185 -1.646  9.623   1.00 98.32 73  A   1 
ATOM   603  C CG  . LYS     A   1 73  ? -15.903 -1.513  11.105  1.00 96.00 73  A   1 
ATOM   604  C CD  . LYS     A   1 73  ? -15.308 -2.793  11.662  1.00 93.74 73  A   1 
ATOM   605  C CE  . LYS     A   1 73  ? -15.088 -2.702  13.165  1.00 91.12 73  A   1 
ATOM   606  N NZ  . LYS     A   1 73  ? -14.554 -3.971  13.717  1.00 85.18 73  A   1 
ATOM   607  N N   . ILE     A   1 74  ? -15.413 0.928   7.940   1.00 98.82 74  A   1 
ATOM   608  C CA  . ILE     A   1 74  ? -14.636 2.160   7.824   1.00 98.86 74  A   1 
ATOM   609  C C   . ILE     A   1 74  ? -15.541 3.336   7.451   1.00 98.88 74  A   1 
ATOM   610  O O   . ILE     A   1 74  ? -15.267 4.476   7.830   1.00 98.84 74  A   1 
ATOM   611  C CB  . ILE     A   1 74  ? -13.461 2.005   6.823   1.00 98.78 74  A   1 
ATOM   612  C CG1 . ILE     A   1 74  ? -12.476 3.170   6.976   1.00 98.11 74  A   1 
ATOM   613  C CG2 . ILE     A   1 74  ? -13.954 1.900   5.383   1.00 98.35 74  A   1 
ATOM   614  C CD1 . ILE     A   1 74  ? -11.808 3.235   8.329   1.00 97.40 74  A   1 
ATOM   615  N N   . ARG     A   1 75  ? -16.636 3.074   6.731   1.00 98.86 75  A   1 
ATOM   616  C CA  . ARG     A   1 75  ? -17.592 4.138   6.433   1.00 98.81 75  A   1 
ATOM   617  C C   . ARG     A   1 75  ? -18.312 4.598   7.700   1.00 98.81 75  A   1 
ATOM   618  O O   . ARG     A   1 75  ? -18.627 5.785   7.840   1.00 98.71 75  A   1 
ATOM   619  C CB  . ARG     A   1 75  ? -18.588 3.687   5.359   1.00 98.66 75  A   1 
ATOM   620  C CG  . ARG     A   1 75  ? -17.990 3.718   3.954   1.00 97.93 75  A   1 
ATOM   621  C CD  . ARG     A   1 75  ? -19.002 3.384   2.863   1.00 97.51 75  A   1 
ATOM   622  N NE  . ARG     A   1 75  ? -19.254 1.953   2.750   1.00 96.40 75  A   1 
ATOM   623  C CZ  . ARG     A   1 75  ? -20.408 1.360   3.024   1.00 97.46 75  A   1 
ATOM   624  N NH1 . ARG     A   1 75  ? -21.446 2.074   3.441   1.00 93.25 75  A   1 
ATOM   625  N NH2 . ARG     A   1 75  ? -20.532 0.048   2.878   1.00 93.65 75  A   1 
ATOM   626  N N   . GLN     A   1 76  ? -18.574 3.674   8.618   1.00 98.79 76  A   1 
ATOM   627  C CA  . GLN     A   1 76  ? -19.139 4.056   9.912   1.00 98.70 76  A   1 
ATOM   628  C C   . GLN     A   1 76  ? -18.189 4.989   10.653  1.00 98.72 76  A   1 
ATOM   629  O O   . GLN     A   1 76  ? -18.608 6.005   11.216  1.00 98.40 76  A   1 
ATOM   630  C CB  . GLN     A   1 76  ? -19.411 2.822   10.772  1.00 98.39 76  A   1 
ATOM   631  C CG  . GLN     A   1 76  ? -20.676 2.068   10.440  1.00 94.34 76  A   1 
ATOM   632  C CD  . GLN     A   1 76  ? -21.020 1.070   11.523  1.00 86.52 76  A   1 
ATOM   633  O OE1 . GLN     A   1 76  ? -20.185 0.255   11.926  1.00 77.44 76  A   1 
ATOM   634  N NE2 . GLN     A   1 76  ? -22.243 1.140   12.024  1.00 73.71 76  A   1 
ATOM   635  N N   . ARG     A   1 77  ? -16.900 4.641   10.648  1.00 98.74 77  A   1 
ATOM   636  C CA  . ARG     A   1 77  ? -15.899 5.475   11.306  1.00 98.65 77  A   1 
ATOM   637  C C   . ARG     A   1 77  ? -15.822 6.845   10.635  1.00 98.73 77  A   1 
ATOM   638  O O   . ARG     A   1 77  ? -15.752 7.876   11.308  1.00 98.50 77  A   1 
ATOM   639  C CB  . ARG     A   1 77  ? -14.525 4.797   11.276  1.00 98.14 77  A   1 
ATOM   640  C CG  . ARG     A   1 77  ? -13.439 5.594   11.972  1.00 92.22 77  A   1 
ATOM   641  C CD  . ARG     A   1 77  ? -13.471 5.381   13.474  1.00 90.73 77  A   1 
ATOM   642  N NE  . ARG     A   1 77  ? -12.768 4.158   13.830  1.00 91.21 77  A   1 
ATOM   643  C CZ  . ARG     A   1 77  ? -11.474 4.108   14.123  1.00 91.98 77  A   1 
ATOM   644  N NH1 . ARG     A   1 77  ? -10.738 5.212   14.131  1.00 85.16 77  A   1 
ATOM   645  N NH2 . ARG     A   1 77  ? -10.906 2.945   14.417  1.00 85.54 77  A   1 
ATOM   646  N N   . TRP     A   1 78  ? -15.843 6.844   9.307   1.00 98.80 78  A   1 
ATOM   647  C CA  . TRP     A   1 78  ? -15.782 8.094   8.557   1.00 98.81 78  A   1 
ATOM   648  C C   . TRP     A   1 78  ? -16.928 9.037   8.928   1.00 98.78 78  A   1 
ATOM   649  O O   . TRP     A   1 78  ? -16.736 10.254  9.004   1.00 98.64 78  A   1 
ATOM   650  C CB  . TRP     A   1 78  ? -15.798 7.801   7.052   1.00 98.76 78  A   1 
ATOM   651  C CG  . TRP     A   1 78  ? -15.966 9.030   6.212   1.00 98.68 78  A   1 
ATOM   652  C CD1 . TRP     A   1 78  ? -14.993 9.902   5.824   1.00 98.38 78  A   1 
ATOM   653  C CD2 . TRP     A   1 78  ? -17.195 9.534   5.677   1.00 98.58 78  A   1 
ATOM   654  N NE1 . TRP     A   1 78  ? -15.535 10.917  5.076   1.00 98.23 78  A   1 
ATOM   655  C CE2 . TRP     A   1 78  ? -16.888 10.715  4.970   1.00 98.37 78  A   1 
ATOM   656  C CE3 . TRP     A   1 78  ? -18.525 9.098   5.723   1.00 98.31 78  A   1 
ATOM   657  C CZ2 . TRP     A   1 78  ? -17.863 11.466  4.316   1.00 97.84 78  A   1 
ATOM   658  C CZ3 . TRP     A   1 78  ? -19.489 9.854   5.070   1.00 97.80 78  A   1 
ATOM   659  C CH2 . TRP     A   1 78  ? -19.150 11.022  4.380   1.00 97.66 78  A   1 
ATOM   660  N N   . GLN     A   1 79  ? -18.116 8.477   9.162   1.00 98.78 79  A   1 
ATOM   661  C CA  . GLN     A   1 79  ? -19.264 9.293   9.557   1.00 98.70 79  A   1 
ATOM   662  C C   . GLN     A   1 79  ? -18.956 10.125  10.796  1.00 98.69 79  A   1 
ATOM   663  O O   . GLN     A   1 79  ? -19.431 11.257  10.928  1.00 98.19 79  A   1 
ATOM   664  C CB  . GLN     A   1 79  ? -20.483 8.406   9.823   1.00 98.37 79  A   1 
ATOM   665  C CG  . GLN     A   1 79  ? -21.152 7.874   8.571   1.00 92.79 79  A   1 
ATOM   666  C CD  . GLN     A   1 79  ? -21.966 8.930   7.857   1.00 91.71 79  A   1 
ATOM   667  O OE1 . GLN     A   1 79  ? -21.631 9.353   6.757   1.00 82.96 79  A   1 
ATOM   668  N NE2 . GLN     A   1 79  ? -23.042 9.367   8.491   1.00 79.96 79  A   1 
ATOM   669  N N   . LEU     A   1 80  ? -18.150 9.572   11.705  1.00 98.50 80  A   1 
ATOM   670  C CA  . LEU     A   1 80  ? -17.812 10.251  12.950  1.00 98.21 80  A   1 
ATOM   671  C C   . LEU     A   1 80  ? -16.679 11.255  12.785  1.00 98.22 80  A   1 
ATOM   672  O O   . LEU     A   1 80  ? -16.529 12.155  13.617  1.00 97.06 80  A   1 
ATOM   673  C CB  . LEU     A   1 80  ? -17.429 9.228   14.022  1.00 97.64 80  A   1 
ATOM   674  C CG  . LEU     A   1 80  ? -18.460 8.139   14.322  1.00 95.76 80  A   1 
ATOM   675  C CD1 . LEU     A   1 80  ? -17.906 7.142   15.327  1.00 92.77 80  A   1 
ATOM   676  C CD2 . LEU     A   1 80  ? -19.753 8.757   14.831  1.00 92.36 80  A   1 
ATOM   677  N N   . LEU     A   1 81  ? -15.876 11.117  11.728  1.00 98.40 81  A   1 
ATOM   678  C CA  . LEU     A   1 81  ? -14.680 11.934  11.532  1.00 98.16 81  A   1 
ATOM   679  C C   . LEU     A   1 81  ? -14.834 13.002  10.456  1.00 98.47 81  A   1 
ATOM   680  O O   . LEU     A   1 81  ? -14.040 13.948  10.413  1.00 98.00 81  A   1 
ATOM   681  C CB  . LEU     A   1 81  ? -13.485 11.056  11.144  1.00 96.38 81  A   1 
ATOM   682  C CG  . LEU     A   1 81  ? -13.115 9.867   12.026  1.00 94.43 81  A   1 
ATOM   683  C CD1 . LEU     A   1 81  ? -12.016 9.051   11.360  1.00 91.75 81  A   1 
ATOM   684  C CD2 . LEU     A   1 81  ? -12.685 10.344  13.398  1.00 92.41 81  A   1 
ATOM   685  N N   . LYS     A   1 82  ? -15.817 12.851  9.577   1.00 98.49 82  A   1 
ATOM   686  C CA  . LYS     A   1 82  ? -15.861 13.615  8.331   1.00 98.42 82  A   1 
ATOM   687  C C   . LYS     A   1 82  ? -15.804 15.126  8.520   1.00 98.45 82  A   1 
ATOM   688  O O   . LYS     A   1 82  ? -15.170 15.819  7.721   1.00 98.09 82  A   1 
ATOM   689  C CB  . LYS     A   1 82  ? -17.108 13.234  7.525   1.00 97.80 82  A   1 
ATOM   690  C CG  . LYS     A   1 82  ? -18.426 13.470  8.248   1.00 97.06 82  A   1 
ATOM   691  C CD  . LYS     A   1 82  ? -19.605 12.992  7.405   1.00 95.67 82  A   1 
ATOM   692  C CE  . LYS     A   1 82  ? -20.913 13.197  8.137   1.00 92.46 82  A   1 
ATOM   693  N NZ  . LYS     A   1 82  ? -22.075 12.684  7.360   1.00 89.02 82  A   1 
ATOM   694  N N   . ASN     A   1 83  ? -16.424 15.643  9.559   1.00 98.53 83  A   1 
ATOM   695  C CA  . ASN     A   1 83  ? -16.470 17.090  9.748   1.00 98.50 83  A   1 
ATOM   696  C C   . ASN     A   1 83  ? -15.180 17.663  10.325  1.00 98.56 83  A   1 
ATOM   697  O O   . ASN     A   1 83  ? -15.040 18.882  10.419  1.00 97.79 83  A   1 
ATOM   698  C CB  . ASN     A   1 83  ? -17.658 17.472  10.635  1.00 98.21 83  A   1 
ATOM   699  C CG  . ASN     A   1 83  ? -18.993 17.213  9.971   1.00 96.98 83  A   1 
ATOM   700  O OD1 . ASN     A   1 83  ? -19.134 17.370  8.760   1.00 90.48 83  A   1 
ATOM   701  N ND2 . ASN     A   1 83  ? -19.981 16.808  10.761  1.00 90.06 83  A   1 
ATOM   702  N N   . ASP     A   1 84  ? -14.238 16.799  10.696  1.00 98.51 84  A   1 
ATOM   703  C CA  . ASP     A   1 84  ? -12.956 17.238  11.237  1.00 98.40 84  A   1 
ATOM   704  C C   . ASP     A   1 84  ? -11.830 17.138  10.215  1.00 98.51 84  A   1 
ATOM   705  O O   . ASP     A   1 84  ? -10.691 17.496  10.520  1.00 97.84 84  A   1 
ATOM   706  C CB  . ASP     A   1 84  ? -12.592 16.413  12.475  1.00 98.02 84  A   1 
ATOM   707  C CG  . ASP     A   1 84  ? -13.594 16.572  13.599  1.00 96.68 84  A   1 
ATOM   708  O OD1 . ASP     A   1 84  ? -14.024 17.713  13.855  1.00 93.41 84  A   1 
ATOM   709  O OD2 . ASP     A   1 84  ? -13.955 15.555  14.221  1.00 92.91 84  A   1 
ATOM   710  N N   . LEU     A   1 85  ? -12.123 16.647  9.009   1.00 98.54 85  A   1 
ATOM   711  C CA  . LEU     A   1 85  ? -11.072 16.401  8.026   1.00 98.52 85  A   1 
ATOM   712  C C   . LEU     A   1 85  ? -10.633 17.658  7.280   1.00 98.39 85  A   1 
ATOM   713  O O   . LEU     A   1 85  ? -9.454  17.810  6.963   1.00 97.56 85  A   1 
ATOM   714  C CB  . LEU     A   1 85  ? -11.522 15.335  7.029   1.00 98.38 85  A   1 
ATOM   715  C CG  . LEU     A   1 85  ? -11.656 13.923  7.607   1.00 98.20 85  A   1 
ATOM   716  C CD1 . LEU     A   1 85  ? -12.232 12.968  6.573   1.00 97.89 85  A   1 
ATOM   717  C CD2 . LEU     A   1 85  ? -10.301 13.425  8.100   1.00 97.71 85  A   1 
ATOM   718  N N   . GLY     A   1 86  ? -11.550 18.556  6.993   1.00 98.34 86  A   1 
ATOM   719  C CA  . GLY     A   1 86  ? -11.194 19.746  6.231   1.00 98.07 86  A   1 
ATOM   720  C C   . GLY     A   1 86  ? -10.597 19.360  4.891   1.00 98.04 86  A   1 
ATOM   721  O O   . GLY     A   1 86  ? -11.211 18.621  4.123   1.00 97.18 86  A   1 
ATOM   722  N N   . ASP     A   1 87  ? -9.380  19.833  4.613   1.00 98.05 87  A   1 
ATOM   723  C CA  . ASP     A   1 87  ? -8.692  19.505  3.369   1.00 97.96 87  A   1 
ATOM   724  C C   . ASP     A   1 87  ? -7.854  18.238  3.481   1.00 98.14 87  A   1 
ATOM   725  O O   . ASP     A   1 87  ? -7.180  17.860  2.519   1.00 97.76 87  A   1 
ATOM   726  C CB  . ASP     A   1 87  ? -7.795  20.667  2.930   1.00 97.45 87  A   1 
ATOM   727  C CG  . ASP     A   1 87  ? -8.583  21.875  2.463   1.00 96.41 87  A   1 
ATOM   728  O OD1 . ASP     A   1 87  ? -9.744  21.708  2.046   1.00 94.21 87  A   1 
ATOM   729  O OD2 . ASP     A   1 87  ? -8.033  22.994  2.510   1.00 93.51 87  A   1 
ATOM   730  N N   . LEU     A   1 88  ? -7.877  17.573  4.634   1.00 98.33 88  A   1 
ATOM   731  C CA  . LEU     A   1 88  ? -7.084  16.366  4.816   1.00 98.43 88  A   1 
ATOM   732  C C   . LEU     A   1 88  ? -7.709  15.181  4.095   1.00 98.32 88  A   1 
ATOM   733  O O   . LEU     A   1 88  ? -8.933  15.015  4.079   1.00 98.05 88  A   1 
ATOM   734  C CB  . LEU     A   1 88  ? -6.934  16.017  6.296   1.00 98.51 88  A   1 
ATOM   735  C CG  . LEU     A   1 88  ? -6.226  17.034  7.187   1.00 97.82 88  A   1 
ATOM   736  C CD1 . LEU     A   1 88  ? -6.318  16.596  8.643   1.00 97.34 88  A   1 
ATOM   737  C CD2 . LEU     A   1 88  ? -4.776  17.187  6.762   1.00 97.12 88  A   1 
ATOM   738  N N   . GLU     A   1 89  ? -6.855  14.342  3.497   1.00 98.20 89  A   1 
ATOM   739  C CA  . GLU     A   1 89  ? -7.273  13.096  2.876   1.00 98.14 89  A   1 
ATOM   740  C C   . GLU     A   1 89  ? -6.432  11.981  3.475   1.00 98.33 89  A   1 
ATOM   741  O O   . GLU     A   1 89  ? -5.215  11.946  3.287   1.00 98.30 89  A   1 
ATOM   742  C CB  . GLU     A   1 89  ? -7.098  13.161  1.357   1.00 97.76 89  A   1 
ATOM   743  C CG  . GLU     A   1 89  ? -7.921  14.261  0.693   1.00 96.80 89  A   1 
ATOM   744  C CD  . GLU     A   1 89  ? -7.686  14.336  -0.801  1.00 95.64 89  A   1 
ATOM   745  O OE1 . GLU     A   1 89  ? -6.678  14.945  -1.210  1.00 92.18 89  A   1 
ATOM   746  O OE2 . GLU     A   1 89  ? -8.503  13.778  -1.559  1.00 91.69 89  A   1 
ATOM   747  N N   . LEU     A   1 90  ? -7.077  11.087  4.217   1.00 98.57 90  A   1 
ATOM   748  C CA  . LEU     A   1 90  ? -6.384  9.997   4.890   1.00 98.67 90  A   1 
ATOM   749  C C   . LEU     A   1 90  ? -6.394  8.760   4.005   1.00 98.59 90  A   1 
ATOM   750  O O   . LEU     A   1 90  ? -7.454  8.345   3.532   1.00 98.46 90  A   1 
ATOM   751  C CB  . LEU     A   1 90  ? -7.057  9.672   6.224   1.00 98.73 90  A   1 
ATOM   752  C CG  . LEU     A   1 90  ? -7.376  10.845  7.158   1.00 98.45 90  A   1 
ATOM   753  C CD1 . LEU     A   1 90  ? -8.024  10.332  8.437   1.00 98.17 90  A   1 
ATOM   754  C CD2 . LEU     A   1 90  ? -6.124  11.641  7.470   1.00 98.04 90  A   1 
ATOM   755  N N   . PHE     A   1 91  ? -5.218  8.164   3.780   1.00 98.66 91  A   1 
ATOM   756  C CA  . PHE     A   1 91  ? -5.100  6.958   2.967   1.00 98.65 91  A   1 
ATOM   757  C C   . PHE     A   1 91  ? -4.599  5.819   3.833   1.00 98.74 91  A   1 
ATOM   758  O O   . PHE     A   1 91  ? -3.561  5.934   4.488   1.00 98.68 91  A   1 
ATOM   759  C CB  . PHE     A   1 91  ? -4.151  7.173   1.790   1.00 98.47 91  A   1 
ATOM   760  C CG  . PHE     A   1 91  ? -4.673  8.132   0.759   1.00 98.33 91  A   1 
ATOM   761  C CD1 . PHE     A   1 91  ? -4.525  9.502   0.924   1.00 97.94 91  A   1 
ATOM   762  C CD2 . PHE     A   1 91  ? -5.313  7.663   -0.376  1.00 97.98 91  A   1 
ATOM   763  C CE1 . PHE     A   1 91  ? -5.012  10.387  -0.025  1.00 97.56 91  A   1 
ATOM   764  C CE2 . PHE     A   1 91  ? -5.797  8.540   -1.330  1.00 97.50 91  A   1 
ATOM   765  C CZ  . PHE     A   1 91  ? -5.647  9.906   -1.155  1.00 97.45 91  A   1 
ATOM   766  N N   . GLY     A   1 92  ? -5.330  4.713   3.836   1.00 98.82 92  A   1 
ATOM   767  C CA  . GLY     A   1 92  ? -4.940  3.564   4.631   1.00 98.82 92  A   1 
ATOM   768  C C   . GLY     A   1 92  ? -5.287  2.264   3.947   1.00 98.77 92  A   1 
ATOM   769  O O   . GLY     A   1 92  ? -6.017  2.239   2.955   1.00 98.57 92  A   1 
ATOM   770  N N   . GLU     A   1 93  ? -4.742  1.180   4.473   1.00 98.85 93  A   1 
ATOM   771  C CA  . GLU     A   1 93  ? -5.010  -0.154  3.949   1.00 98.85 93  A   1 
ATOM   772  C C   . GLU     A   1 93  ? -6.129  -0.780  4.771   1.00 98.89 93  A   1 
ATOM   773  O O   . GLU     A   1 93  ? -5.995  -0.980  5.977   1.00 98.77 93  A   1 
ATOM   774  C CB  . GLU     A   1 93  ? -3.752  -1.023  3.992   1.00 98.66 93  A   1 
ATOM   775  C CG  . GLU     A   1 93  ? -3.829  -2.254  3.092   1.00 97.80 93  A   1 
ATOM   776  C CD  . GLU     A   1 93  ? -3.745  -1.925  1.608   1.00 98.10 93  A   1 
ATOM   777  O OE1 . GLU     A   1 93  ? -3.654  -0.730  1.248   1.00 97.22 93  A   1 
ATOM   778  O OE2 . GLU     A   1 93  ? -3.762  -2.878  0.790   1.00 96.95 93  A   1 
ATOM   779  N N   . ASN     A   1 94  ? -7.233  -1.083  4.105   1.00 98.88 94  A   1 
ATOM   780  C CA  . ASN     A   1 94  ? -8.399  -1.689  4.736   1.00 98.89 94  A   1 
ATOM   781  C C   . ASN     A   1 94  ? -8.248  -3.206  4.705   1.00 98.86 94  A   1 
ATOM   782  O O   . ASN     A   1 94  ? -8.276  -3.817  3.633   1.00 98.67 94  A   1 
ATOM   783  C CB  . ASN     A   1 94  ? -9.668  -1.256  4.001   1.00 98.84 94  A   1 
ATOM   784  C CG  . ASN     A   1 94  ? -10.942 -1.680  4.710   1.00 98.71 94  A   1 
ATOM   785  O OD1 . ASN     A   1 94  ? -10.925 -2.535  5.594   1.00 96.69 94  A   1 
ATOM   786  N ND2 . ASN     A   1 94  ? -12.058 -1.077  4.319   1.00 96.08 94  A   1 
ATOM   787  N N   . LEU     A   1 95  ? -8.090  -3.810  5.877   1.00 98.90 95  A   1 
ATOM   788  C CA  . LEU     A   1 95  ? -7.902  -5.252  6.006   1.00 98.89 95  A   1 
ATOM   789  C C   . LEU     A   1 95  ? -9.155  -5.945  6.534   1.00 98.86 95  A   1 
ATOM   790  O O   . LEU     A   1 95  ? -9.080  -7.084  7.002   1.00 98.63 95  A   1 
ATOM   791  C CB  . LEU     A   1 95  ? -6.711  -5.555  6.922   1.00 98.83 95  A   1 
ATOM   792  C CG  . LEU     A   1 95  ? -5.360  -4.982  6.492   1.00 98.45 95  A   1 
ATOM   793  C CD1 . LEU     A   1 95  ? -4.284  -5.351  7.507   1.00 97.77 95  A   1 
ATOM   794  C CD2 . LEU     A   1 95  ? -4.979  -5.487  5.113   1.00 97.54 95  A   1 
ATOM   795  N N   . TYR     A   1 96  ? -10.306 -5.286  6.456   1.00 98.83 96  A   1 
ATOM   796  C CA  . TYR     A   1 96  ? -11.543 -5.876  6.964   1.00 98.79 96  A   1 
ATOM   797  C C   . TYR     A   1 96  ? -11.846 -7.201  6.277   1.00 98.74 96  A   1 
ATOM   798  O O   . TYR     A   1 96  ? -12.340 -8.140  6.908   1.00 98.48 96  A   1 
ATOM   799  C CB  . TYR     A   1 96  ? -12.713 -4.912  6.773   1.00 98.72 96  A   1 
ATOM   800  C CG  . TYR     A   1 96  ? -14.014 -5.441  7.337   1.00 98.58 96  A   1 
ATOM   801  C CD1 . TYR     A   1 96  ? -14.274 -5.391  8.699   1.00 98.11 96  A   1 
ATOM   802  C CD2 . TYR     A   1 96  ? -14.976 -6.000  6.510   1.00 98.11 96  A   1 
ATOM   803  C CE1 . TYR     A   1 96  ? -15.461 -5.879  9.221   1.00 97.57 96  A   1 
ATOM   804  C CE2 . TYR     A   1 96  ? -16.168 -6.492  7.024   1.00 97.54 96  A   1 
ATOM   805  C CZ  . TYR     A   1 96  ? -16.403 -6.428  8.381   1.00 97.63 96  A   1 
ATOM   806  O OH  . TYR     A   1 96  ? -17.583 -6.910  8.897   1.00 96.44 96  A   1 
ATOM   807  N N   . ALA     A   1 97  ? -11.556 -7.294  4.976   1.00 98.59 97  A   1 
ATOM   808  C CA  . ALA     A   1 97  ? -11.722 -8.526  4.220   1.00 98.46 97  A   1 
ATOM   809  C C   . ALA     A   1 97  ? -10.367 -9.174  3.976   1.00 98.36 97  A   1 
ATOM   810  O O   . ALA     A   1 97  ? -9.359  -8.487  3.806   1.00 98.04 97  A   1 
ATOM   811  C CB  . ALA     A   1 97  ? -12.410 -8.256  2.886   1.00 98.22 97  A   1 
ATOM   812  N N   . VAL     A   1 98  ? -10.349 -10.510 3.965   1.00 97.96 98  A   1 
ATOM   813  C CA  . VAL     A   1 98  ? -9.143  -11.242 3.599   1.00 97.73 98  A   1 
ATOM   814  C C   . VAL     A   1 98  ? -8.952  -11.141 2.088   1.00 97.46 98  A   1 
ATOM   815  O O   . VAL     A   1 98  ? -9.907  -11.313 1.324   1.00 96.88 98  A   1 
ATOM   816  C CB  . VAL     A   1 98  ? -9.239  -12.719 4.018   1.00 97.43 98  A   1 
ATOM   817  C CG1 . VAL     A   1 98  ? -7.996  -13.485 3.565   1.00 96.96 98  A   1 
ATOM   818  C CG2 . VAL     A   1 98  ? -9.419  -12.835 5.525   1.00 96.98 98  A   1 
ATOM   819  N N   . HIS     A   1 99  ? -7.718  -10.858 1.656   1.00 97.30 99  A   1 
ATOM   820  C CA  . HIS     A   1 99  ? -7.412  -10.825 0.227   1.00 96.87 99  A   1 
ATOM   821  C C   . HIS     A   1 99  ? -6.574  -12.051 -0.120  1.00 96.44 99  A   1 
ATOM   822  O O   . HIS     A   1 99  ? -7.070  -13.163 0.027   1.00 95.81 99  A   1 
ATOM   823  C CB  . HIS     A   1 99  ? -6.760  -9.489  -0.143  1.00 96.83 99  A   1 
ATOM   824  C CG  . HIS     A   1 99  ? -7.708  -8.330  -0.022  1.00 96.64 99  A   1 
ATOM   825  N ND1 . HIS     A   1 99  ? -8.222  -7.669  -1.115  1.00 90.58 99  A   1 
ATOM   826  C CD2 . HIS     A   1 99  ? -8.260  -7.742  1.058   1.00 91.05 99  A   1 
ATOM   827  C CE1 . HIS     A   1 99  ? -9.043  -6.717  -0.708  1.00 92.30 99  A   1 
ATOM   828  N NE2 . HIS     A   1 99  ? -9.087  -6.741  0.608   1.00 93.39 99  A   1 
ATOM   829  N N   . SER     A   1 100 ? -5.324  -11.875 -0.584  1.00 96.11 100 A   1 
ATOM   830  C CA  . SER     A   1 100 ? -4.493  -13.028 -0.924  1.00 95.49 100 A   1 
ATOM   831  C C   . SER     A   1 100 ? -3.678  -13.526 0.262   1.00 95.64 100 A   1 
ATOM   832  O O   . SER     A   1 100 ? -3.111  -14.620 0.205   1.00 94.91 100 A   1 
ATOM   833  C CB  . SER     A   1 100 ? -3.551  -12.687 -2.077  1.00 94.21 100 A   1 
ATOM   834  O OG  . SER     A   1 100 ? -4.283  -12.360 -3.244  1.00 84.36 100 A   1 
ATOM   835  N N   . ILE     A   1 101 ? -3.612  -12.729 1.313   1.00 96.28 101 A   1 
ATOM   836  C CA  . ILE     A   1 101 ? -2.890  -13.084 2.526   1.00 96.55 101 A   1 
ATOM   837  C C   . ILE     A   1 101 ? -3.851  -12.979 3.702   1.00 96.75 101 A   1 
ATOM   838  O O   . ILE     A   1 101 ? -4.523  -11.958 3.873   1.00 96.75 101 A   1 
ATOM   839  C CB  . ILE     A   1 101 ? -1.673  -12.166 2.758   1.00 96.61 101 A   1 
ATOM   840  C CG1 . ILE     A   1 101 ? -0.645  -12.351 1.638   1.00 96.18 101 A   1 
ATOM   841  C CG2 . ILE     A   1 101 ? -1.045  -12.437 4.127   1.00 96.30 101 A   1 
ATOM   842  C CD1 . ILE     A   1 101 ? 0.542   -11.401 1.725   1.00 95.52 101 A   1 
ATOM   843  N N   . GLU     A   1 102 ? -3.918  -14.043 4.493   1.00 97.14 102 A   1 
ATOM   844  C CA  . GLU     A   1 102 ? -4.694  -14.013 5.725   1.00 97.37 102 A   1 
ATOM   845  C C   . GLU     A   1 102 ? -3.753  -13.693 6.878   1.00 97.68 102 A   1 
ATOM   846  O O   . GLU     A   1 102 ? -2.835  -14.459 7.160   1.00 97.62 102 A   1 
ATOM   847  C CB  . GLU     A   1 102 ? -5.389  -15.354 5.979   1.00 96.97 102 A   1 
ATOM   848  C CG  . GLU     A   1 102 ? -6.207  -15.372 7.266   1.00 95.86 102 A   1 
ATOM   849  C CD  . GLU     A   1 102 ? -6.762  -16.746 7.601   1.00 94.62 102 A   1 
ATOM   850  O OE1 . GLU     A   1 102 ? -5.963  -17.690 7.756   1.00 91.06 102 A   1 
ATOM   851  O OE2 . GLU     A   1 102 ? -7.997  -16.875 7.713   1.00 90.10 102 A   1 
ATOM   852  N N   . TYR     A   1 103 ? -3.983  -12.569 7.526   1.00 98.18 103 A   1 
ATOM   853  C CA  . TYR     A   1 103 ? -3.189  -12.190 8.688   1.00 98.25 103 A   1 
ATOM   854  C C   . TYR     A   1 103 ? -3.861  -12.732 9.944   1.00 98.19 103 A   1 
ATOM   855  O O   . TYR     A   1 103 ? -5.043  -12.477 10.181  1.00 97.93 103 A   1 
ATOM   856  C CB  . TYR     A   1 103 ? -3.056  -10.668 8.768   1.00 98.23 103 A   1 
ATOM   857  C CG  . TYR     A   1 103 ? -2.338  -10.059 7.581   1.00 98.36 103 A   1 
ATOM   858  C CD1 . TYR     A   1 103 ? -0.960  -10.165 7.453   1.00 98.19 103 A   1 
ATOM   859  C CD2 . TYR     A   1 103 ? -3.043  -9.382  6.590   1.00 98.22 103 A   1 
ATOM   860  C CE1 . TYR     A   1 103 ? -0.294  -9.608  6.367   1.00 98.12 103 A   1 
ATOM   861  C CE2 . TYR     A   1 103 ? -2.386  -8.822  5.502   1.00 98.09 103 A   1 
ATOM   862  C CZ  . TYR     A   1 103 ? -1.011  -8.938  5.396   1.00 98.22 103 A   1 
ATOM   863  O OH  . TYR     A   1 103 ? -0.355  -8.382  4.324   1.00 97.84 103 A   1 
ATOM   864  N N   . ARG     A   1 104 ? -3.104  -13.481 10.735  1.00 97.95 104 A   1 
ATOM   865  C CA  . ARG     A   1 104 ? -3.684  -14.149 11.900  1.00 97.75 104 A   1 
ATOM   866  C C   . ARG     A   1 104 ? -3.351  -13.472 13.225  1.00 97.70 104 A   1 
ATOM   867  O O   . ARG     A   1 104 ? -3.685  -14.006 14.288  1.00 97.37 104 A   1 
ATOM   868  C CB  . ARG     A   1 104 ? -3.259  -15.619 11.929  1.00 97.45 104 A   1 
ATOM   869  C CG  . ARG     A   1 104 ? -3.718  -16.381 10.692  1.00 96.82 104 A   1 
ATOM   870  C CD  . ARG     A   1 104 ? -3.570  -17.880 10.834  1.00 95.43 104 A   1 
ATOM   871  N NE  . ARG     A   1 104 ? -4.134  -18.571 9.680   1.00 93.57 104 A   1 
ATOM   872  C CZ  . ARG     A   1 104 ? -4.278  -19.889 9.586   1.00 91.58 104 A   1 
ATOM   873  N NH1 . ARG     A   1 104 ? -3.888  -20.676 10.582  1.00 89.54 104 A   1 
ATOM   874  N NH2 . ARG     A   1 104 ? -4.807  -20.420 8.492   1.00 88.68 104 A   1 
ATOM   875  N N   . ALA     A   1 105 ? -2.729  -12.299 13.171  1.00 98.03 105 A   1 
ATOM   876  C CA  . ALA     A   1 105 ? -2.372  -11.578 14.391  1.00 97.99 105 A   1 
ATOM   877  C C   . ALA     A   1 105 ? -2.776  -10.108 14.311  1.00 98.15 105 A   1 
ATOM   878  O O   . ALA     A   1 105 ? -2.058  -9.231  14.798  1.00 97.89 105 A   1 
ATOM   879  C CB  . ALA     A   1 105 ? -0.874  -11.716 14.679  1.00 97.63 105 A   1 
ATOM   880  N N   . LEU     A   1 106 ? -3.919  -9.839  13.699  1.00 98.35 106 A   1 
ATOM   881  C CA  . LEU     A   1 106 ? -4.410  -8.472  13.584  1.00 98.31 106 A   1 
ATOM   882  C C   . LEU     A   1 106 ? -5.088  -8.011  14.870  1.00 98.12 106 A   1 
ATOM   883  O O   . LEU     A   1 106 ? -5.836  -8.764  15.500  1.00 97.63 106 A   1 
ATOM   884  C CB  . LEU     A   1 106 ? -5.410  -8.346  12.433  1.00 98.22 106 A   1 
ATOM   885  C CG  . LEU     A   1 106 ? -4.894  -8.510  11.006  1.00 97.77 106 A   1 
ATOM   886  C CD1 . LEU     A   1 106 ? -6.066  -8.459  10.030  1.00 97.68 106 A   1 
ATOM   887  C CD2 . LEU     A   1 106 ? -3.871  -7.435  10.677  1.00 97.52 106 A   1 
ATOM   888  N N   . GLU     A   1 107 ? -4.825  -6.755  15.237  1.00 97.94 107 A   1 
ATOM   889  C CA  . GLU     A   1 107 ? -5.532  -6.121  16.344  1.00 97.40 107 A   1 
ATOM   890  C C   . GLU     A   1 107 ? -6.470  -5.025  15.847  1.00 97.69 107 A   1 
ATOM   891  O O   . GLU     A   1 107 ? -7.374  -4.603  16.572  1.00 96.29 107 A   1 
ATOM   892  C CB  . GLU     A   1 107 ? -4.536  -5.540  17.354  1.00 95.88 107 A   1 
ATOM   893  C CG  . GLU     A   1 107 ? -3.593  -6.569  17.979  1.00 88.71 107 A   1 
ATOM   894  C CD  . GLU     A   1 107 ? -4.310  -7.520  18.928  1.00 79.55 107 A   1 
ATOM   895  O OE1 . GLU     A   1 107 ? -5.443  -7.212  19.352  1.00 73.51 107 A   1 
ATOM   896  O OE2 . GLU     A   1 107 ? -3.733  -8.579  19.256  1.00 73.80 107 A   1 
ATOM   897  N N   . GLN     A   1 108 ? -6.265  -4.573  14.618  1.00 98.39 108 A   1 
ATOM   898  C CA  . GLN     A   1 108 ? -7.090  -3.554  13.979  1.00 98.38 108 A   1 
ATOM   899  C C   . GLN     A   1 108 ? -7.313  -3.971  12.528  1.00 98.60 108 A   1 
ATOM   900  O O   . GLN     A   1 108 ? -6.638  -4.874  12.030  1.00 98.24 108 A   1 
ATOM   901  C CB  . GLN     A   1 108 ? -6.416  -2.176  14.030  1.00 97.71 108 A   1 
ATOM   902  C CG  . GLN     A   1 108 ? -6.024  -1.706  15.425  1.00 94.18 108 A   1 
ATOM   903  C CD  . GLN     A   1 108 ? -7.220  -1.306  16.266  1.00 90.53 108 A   1 
ATOM   904  O OE1 . GLN     A   1 108 ? -8.268  -0.912  15.746  1.00 81.88 108 A   1 
ATOM   905  N NE2 . GLN     A   1 108 ? -7.068  -1.395  17.580  1.00 77.95 108 A   1 
ATOM   906  N N   . ASP     A   1 109 ? -8.264  -3.324  11.842  1.00 98.27 109 A   1 
ATOM   907  C CA  . ASP     A   1 109 ? -8.541  -3.678  10.452  1.00 98.18 109 A   1 
ATOM   908  C C   . ASP     A   1 109 ? -8.313  -2.532  9.470   1.00 98.58 109 A   1 
ATOM   909  O O   . ASP     A   1 109 ? -8.668  -2.653  8.295   1.00 98.12 109 A   1 
ATOM   910  C CB  . ASP     A   1 109 ? -9.970  -4.233  10.300  1.00 96.45 109 A   1 
ATOM   911  C CG  . ASP     A   1 109 ? -11.026 -3.337  10.921  1.00 95.23 109 A   1 
ATOM   912  O OD1 . ASP     A   1 109 ? -10.817 -2.113  10.982  1.00 90.84 109 A   1 
ATOM   913  O OD2 . ASP     A   1 109 ? -12.071 -3.879  11.349  1.00 90.97 109 A   1 
ATOM   914  N N   . PHE     A   1 110 ? -7.702  -1.441  9.913   1.00 98.84 110 A   1 
ATOM   915  C CA  . PHE     A   1 110 ? -7.394  -0.322  9.023   1.00 98.88 110 A   1 
ATOM   916  C C   . PHE     A   1 110 ? -6.102  0.329   9.490   1.00 98.91 110 A   1 
ATOM   917  O O   . PHE     A   1 110 ? -5.987  0.699   10.660  1.00 98.81 110 A   1 
ATOM   918  C CB  . PHE     A   1 110 ? -8.531  0.704   9.005   1.00 98.78 110 A   1 
ATOM   919  C CG  . PHE     A   1 110 ? -8.358  1.795   7.976   1.00 98.66 110 A   1 
ATOM   920  C CD1 . PHE     A   1 110 ? -8.737  1.587   6.661   1.00 97.96 110 A   1 
ATOM   921  C CD2 . PHE     A   1 110 ? -7.821  3.025   8.326   1.00 97.93 110 A   1 
ATOM   922  C CE1 . PHE     A   1 110 ? -8.588  2.585   5.708   1.00 97.24 110 A   1 
ATOM   923  C CE2 . PHE     A   1 110 ? -7.664  4.030   7.378   1.00 97.25 110 A   1 
ATOM   924  C CZ  . PHE     A   1 110 ? -8.052  3.806   6.067   1.00 97.52 110 A   1 
ATOM   925  N N   . TYR     A   1 111 ? -5.139  0.468   8.576   1.00 98.94 111 A   1 
ATOM   926  C CA  . TYR     A   1 111 ? -3.810  0.978   8.910   1.00 98.95 111 A   1 
ATOM   927  C C   . TYR     A   1 111 ? -3.453  2.142   7.995   1.00 98.94 111 A   1 
ATOM   928  O O   . TYR     A   1 111 ? -3.410  1.992   6.776   1.00 98.83 111 A   1 
ATOM   929  C CB  . TYR     A   1 111 ? -2.756  -0.133  8.795   1.00 98.93 111 A   1 
ATOM   930  C CG  . TYR     A   1 111 ? -2.937  -1.211  9.839   1.00 98.91 111 A   1 
ATOM   931  C CD1 . TYR     A   1 111 ? -3.842  -2.246  9.647   1.00 98.76 111 A   1 
ATOM   932  C CD2 . TYR     A   1 111 ? -2.226  -1.169  11.032  1.00 98.76 111 A   1 
ATOM   933  C CE1 . TYR     A   1 111 ? -4.035  -3.216  10.620  1.00 98.57 111 A   1 
ATOM   934  C CE2 . TYR     A   1 111 ? -2.409  -2.137  12.009  1.00 98.55 111 A   1 
ATOM   935  C CZ  . TYR     A   1 111 ? -3.316  -3.157  11.797  1.00 98.58 111 A   1 
ATOM   936  O OH  . TYR     A   1 111 ? -3.503  -4.116  12.763  1.00 97.94 111 A   1 
ATOM   937  N N   . LEU     A   1 112 ? -3.177  3.301   8.580   1.00 98.95 112 A   1 
ATOM   938  C CA  . LEU     A   1 112 ? -2.880  4.510   7.819   1.00 98.96 112 A   1 
ATOM   939  C C   . LEU     A   1 112 ? -1.458  4.478   7.264   1.00 98.97 112 A   1 
ATOM   940  O O   . LEU     A   1 112 ? -0.527  4.044   7.946   1.00 98.93 112 A   1 
ATOM   941  C CB  . LEU     A   1 112 ? -3.055  5.744   8.709   1.00 98.85 112 A   1 
ATOM   942  C CG  . LEU     A   1 112 ? -3.248  7.089   8.006   1.00 96.55 112 A   1 
ATOM   943  C CD1 . LEU     A   1 112 ? -4.618  7.139   7.345   1.00 93.17 112 A   1 
ATOM   944  C CD2 . LEU     A   1 112 ? -3.093  8.235   8.999   1.00 93.72 112 A   1 
ATOM   945  N N   . PHE     A   1 113 ? -1.291  4.929   6.001   1.00 98.95 113 A   1 
ATOM   946  C CA  . PHE     A   1 113 ? 0.055   5.017   5.432   1.00 98.93 113 A   1 
ATOM   947  C C   . PHE     A   1 113 ? 0.365   6.352   4.763   1.00 98.94 113 A   1 
ATOM   948  O O   . PHE     A   1 113 ? 1.520   6.595   4.409   1.00 98.84 113 A   1 
ATOM   949  C CB  . PHE     A   1 113 ? 0.333   3.866   4.448   1.00 98.82 113 A   1 
ATOM   950  C CG  . PHE     A   1 113 ? -0.682  3.722   3.336   1.00 98.80 113 A   1 
ATOM   951  C CD1 . PHE     A   1 113 ? -0.694  4.595   2.260   1.00 98.56 113 A   1 
ATOM   952  C CD2 . PHE     A   1 113 ? -1.599  2.683   3.359   1.00 98.49 113 A   1 
ATOM   953  C CE1 . PHE     A   1 113 ? -1.620  4.455   1.239   1.00 98.19 113 A   1 
ATOM   954  C CE2 . PHE     A   1 113 ? -2.528  2.536   2.338   1.00 98.10 113 A   1 
ATOM   955  C CZ  . PHE     A   1 113 ? -2.540  3.422   1.277   1.00 98.15 113 A   1 
ATOM   956  N N   . ALA     A   1 114 ? -0.615  7.220   4.585   1.00 98.89 114 A   1 
ATOM   957  C CA  . ALA     A   1 114 ? -0.350  8.508   3.956   1.00 98.88 114 A   1 
ATOM   958  C C   . ALA     A   1 114 ? -1.454  9.500   4.265   1.00 98.87 114 A   1 
ATOM   959  O O   . ALA     A   1 114 ? -2.602  9.119   4.504   1.00 98.75 114 A   1 
ATOM   960  C CB  . ALA     A   1 114 ? -0.195  8.362   2.438   1.00 98.76 114 A   1 
ATOM   961  N N   . VAL     A   1 115 ? -1.095  10.780  4.256   1.00 98.76 115 A   1 
ATOM   962  C CA  . VAL     A   1 115 ? -2.057  11.866  4.377   1.00 98.76 115 A   1 
ATOM   963  C C   . VAL     A   1 115 ? -1.719  12.904  3.319   1.00 98.63 115 A   1 
ATOM   964  O O   . VAL     A   1 115 ? -0.572  13.347  3.219   1.00 98.43 115 A   1 
ATOM   965  C CB  . VAL     A   1 115 ? -2.039  12.521  5.772   1.00 98.77 115 A   1 
ATOM   966  C CG1 . VAL     A   1 115 ? -3.039  13.678  5.823   1.00 98.59 115 A   1 
ATOM   967  C CG2 . VAL     A   1 115 ? -2.359  11.498  6.856   1.00 98.62 115 A   1 
ATOM   968  N N   . ARG     A   1 116 ? -2.711  13.271  2.523   1.00 98.51 116 A   1 
ATOM   969  C CA  . ARG     A   1 116 ? -2.553  14.315  1.524   1.00 98.29 116 A   1 
ATOM   970  C C   . ARG     A   1 116 ? -3.329  15.541  1.973   1.00 98.26 116 A   1 
ATOM   971  O O   . ARG     A   1 116 ? -4.450  15.432  2.481   1.00 98.13 116 A   1 
ATOM   972  C CB  . ARG     A   1 116 ? -3.048  13.837  0.155   1.00 97.85 116 A   1 
ATOM   973  C CG  . ARG     A   1 116 ? -2.803  14.819  -0.992  1.00 96.99 116 A   1 
ATOM   974  C CD  . ARG     A   1 116 ? -3.092  14.162  -2.346  1.00 96.12 116 A   1 
ATOM   975  N NE  . ARG     A   1 116 ? -4.488  13.765  -2.483  1.00 95.28 116 A   1 
ATOM   976  C CZ  . ARG     A   1 116 ? -4.931  12.869  -3.370  1.00 95.92 116 A   1 
ATOM   977  N NH1 . ARG     A   1 116 ? -4.086  12.271  -4.201  1.00 92.14 116 A   1 
ATOM   978  N NH2 . ARG     A   1 116 ? -6.222  12.571  -3.423  1.00 92.44 116 A   1 
ATOM   979  N N   . CYS     A   1 117 ? -2.720  16.709  1.812   1.00 98.17 117 A   1 
ATOM   980  C CA  . CYS     A   1 117 ? -3.383  17.971  2.104   1.00 98.20 117 A   1 
ATOM   981  C C   . CYS     A   1 117 ? -3.115  18.913  0.947   1.00 98.00 117 A   1 
ATOM   982  O O   . CYS     A   1 117 ? -1.983  19.355  0.752   1.00 97.61 117 A   1 
ATOM   983  C CB  . CYS     A   1 117 ? -2.894  18.573  3.418   1.00 98.25 117 A   1 
ATOM   984  S SG  . CYS     A   1 117 ? -3.799  20.063  3.904   1.00 97.47 117 A   1 
ATOM   985  N N   . GLN     A   1 118 ? -4.152  19.187  0.182   1.00 97.72 118 A   1 
ATOM   986  C CA  . GLN     A   1 118 ? -4.057  20.007  -1.023  1.00 97.20 118 A   1 
ATOM   987  C C   . GLN     A   1 118 ? -3.026  19.393  -1.971  1.00 96.87 118 A   1 
ATOM   988  O O   . GLN     A   1 118 ? -3.192  18.251  -2.381  1.00 94.31 118 A   1 
ATOM   989  C CB  . GLN     A   1 118 ? -3.776  21.466  -0.652  1.00 96.36 118 A   1 
ATOM   990  C CG  . GLN     A   1 118 ? -4.897  22.067  0.200   1.00 93.78 118 A   1 
ATOM   991  C CD  . GLN     A   1 118 ? -4.691  23.529  0.537   1.00 88.19 118 A   1 
ATOM   992  O OE1 . GLN     A   1 118 ? -3.589  24.062  0.417   1.00 78.98 118 A   1 
ATOM   993  N NE2 . GLN     A   1 118 ? -5.755  24.191  0.974   1.00 76.52 118 A   1 
ATOM   994  N N   . ASP     A   1 119 ? -1.957  20.101  -2.316  1.00 96.91 119 A   1 
ATOM   995  C CA  . ASP     A   1 119 ? -0.990  19.585  -3.285  1.00 96.92 119 A   1 
ATOM   996  C C   . ASP     A   1 119 ? 0.269   19.027  -2.630  1.00 97.46 119 A   1 
ATOM   997  O O   . ASP     A   1 119 ? 1.333   18.971  -3.256  1.00 96.97 119 A   1 
ATOM   998  C CB  . ASP     A   1 119 ? -0.622  20.672  -4.298  1.00 95.75 119 A   1 
ATOM   999  C CG  . ASP     A   1 119 ? -1.796  21.082  -5.161  1.00 89.67 119 A   1 
ATOM   1000 O OD1 . ASP     A   1 119 ? -2.606  20.202  -5.518  1.00 85.39 119 A   1 
ATOM   1001 O OD2 . ASP     A   1 119 ? -1.909  22.282  -5.480  1.00 84.27 119 A   1 
ATOM   1002 N N   . MET     A   1 120 ? 0.160   18.586  -1.376  1.00 97.80 120 A   1 
ATOM   1003 C CA  . MET     A   1 120 ? 1.302   18.050  -0.648  1.00 98.15 120 A   1 
ATOM   1004 C C   . MET     A   1 120 ? 0.974   16.709  -0.010  1.00 98.30 120 A   1 
ATOM   1005 O O   . MET     A   1 120 ? -0.121  16.513  0.528   1.00 98.16 120 A   1 
ATOM   1006 C CB  . MET     A   1 120 ? 1.763   19.016  0.450   1.00 98.10 120 A   1 
ATOM   1007 C CG  . MET     A   1 120 ? 2.339   20.332  -0.055  1.00 95.25 120 A   1 
ATOM   1008 S SD  . MET     A   1 120 ? 3.924   20.119  -0.886  1.00 94.89 120 A   1 
ATOM   1009 C CE  . MET     A   1 120 ? 4.946   19.523  0.448   1.00 86.68 120 A   1 
ATOM   1010 N N   . TRP     A   1 121 ? 1.926   15.777  -0.093  1.00 98.34 121 A   1 
ATOM   1011 C CA  . TRP     A   1 121 ? 1.909   14.589  0.743   1.00 98.42 121 A   1 
ATOM   1012 C C   . TRP     A   1 121 ? 2.643   14.962  2.025   1.00 98.57 121 A   1 
ATOM   1013 O O   . TRP     A   1 121 ? 3.796   15.397  1.978   1.00 98.50 121 A   1 
ATOM   1014 C CB  . TRP     A   1 121 ? 2.592   13.414  0.042   1.00 98.24 121 A   1 
ATOM   1015 C CG  . TRP     A   1 121 ? 1.806   12.867  -1.113  1.00 98.11 121 A   1 
ATOM   1016 C CD1 . TRP     A   1 121 ? 2.054   13.050  -2.440  1.00 97.69 121 A   1 
ATOM   1017 C CD2 . TRP     A   1 121 ? 0.625   12.061  -1.030  1.00 98.03 121 A   1 
ATOM   1018 N NE1 . TRP     A   1 121 ? 1.105   12.405  -3.196  1.00 97.46 121 A   1 
ATOM   1019 C CE2 . TRP     A   1 121 ? 0.211   11.787  -2.356  1.00 97.65 121 A   1 
ATOM   1020 C CE3 . TRP     A   1 121 ? -0.127  11.542  0.031   1.00 97.75 121 A   1 
ATOM   1021 C CZ2 . TRP     A   1 121 ? -0.918  11.019  -2.642  1.00 97.19 121 A   1 
ATOM   1022 C CZ3 . TRP     A   1 121 ? -1.251  10.776  -0.258  1.00 97.38 121 A   1 
ATOM   1023 C CH2 . TRP     A   1 121 ? -1.634  10.521  -1.585  1.00 97.10 121 A   1 
ATOM   1024 N N   . LEU     A   1 122 ? 1.970   14.817  3.162   1.00 98.73 122 A   1 
ATOM   1025 C CA  . LEU     A   1 122 ? 2.543   15.245  4.429   1.00 98.82 122 A   1 
ATOM   1026 C C   . LEU     A   1 122 ? 3.667   14.313  4.878   1.00 98.87 122 A   1 
ATOM   1027 O O   . LEU     A   1 122 ? 3.757   13.165  4.439   1.00 98.84 122 A   1 
ATOM   1028 C CB  . LEU     A   1 122 ? 1.457   15.332  5.500   1.00 98.79 122 A   1 
ATOM   1029 C CG  . LEU     A   1 122 ? 0.291   16.277  5.181   1.00 98.48 122 A   1 
ATOM   1030 C CD1 . LEU     A   1 122 ? -0.625  16.410  6.392   1.00 98.25 122 A   1 
ATOM   1031 C CD2 . LEU     A   1 122 ? 0.790   17.640  4.728   1.00 98.11 122 A   1 
ATOM   1032 N N   . SER     A   1 123 ? 4.514   14.818  5.764   1.00 98.93 123 A   1 
ATOM   1033 C CA  . SER     A   1 123 ? 5.646   14.048  6.262   1.00 98.95 123 A   1 
ATOM   1034 C C   . SER     A   1 123 ? 5.172   12.843  7.068   1.00 98.97 123 A   1 
ATOM   1035 O O   . SER     A   1 123 ? 4.024   12.782  7.519   1.00 98.96 123 A   1 
ATOM   1036 C CB  . SER     A   1 123 ? 6.538   14.920  7.142   1.00 98.91 123 A   1 
ATOM   1037 O OG  . SER     A   1 123 ? 5.889   15.219  8.370   1.00 98.67 123 A   1 
ATOM   1038 N N   . TRP     A   1 124 ? 6.077   11.887  7.247   1.00 98.96 124 A   1 
ATOM   1039 C CA  . TRP     A   1 124 ? 5.736   10.697  8.023   1.00 98.97 124 A   1 
ATOM   1040 C C   . TRP     A   1 124 ? 5.363   11.056  9.461   1.00 98.97 124 A   1 
ATOM   1041 O O   . TRP     A   1 124 ? 4.445   10.460  10.032  1.00 98.94 124 A   1 
ATOM   1042 C CB  . TRP     A   1 124 ? 6.892   9.693   7.995   1.00 98.96 124 A   1 
ATOM   1043 C CG  . TRP     A   1 124 ? 6.563   8.391   8.671   1.00 98.96 124 A   1 
ATOM   1044 C CD1 . TRP     A   1 124 ? 7.187   7.850   9.761   1.00 98.90 124 A   1 
ATOM   1045 C CD2 . TRP     A   1 124 ? 5.521   7.477   8.314   1.00 98.94 124 A   1 
ATOM   1046 N NE1 . TRP     A   1 124 ? 6.608   6.655   10.091  1.00 98.88 124 A   1 
ATOM   1047 C CE2 . TRP     A   1 124 ? 5.577   6.399   9.223   1.00 98.91 124 A   1 
ATOM   1048 C CE3 . TRP     A   1 124 ? 4.539   7.460   7.313   1.00 98.91 124 A   1 
ATOM   1049 C CZ2 . TRP     A   1 124 ? 4.696   5.319   9.158   1.00 98.84 124 A   1 
ATOM   1050 C CZ3 . TRP     A   1 124 ? 3.661   6.383   7.256   1.00 98.82 124 A   1 
ATOM   1051 C CH2 . TRP     A   1 124 ? 3.749   5.329   8.172   1.00 98.80 124 A   1 
ATOM   1052 N N   . GLU     A   1 125 ? 6.056   12.026  10.047  1.00 98.94 125 A   1 
ATOM   1053 C CA  . GLU     A   1 125 ? 5.702   12.452  11.400  1.00 98.92 125 A   1 
ATOM   1054 C C   . GLU     A   1 125 ? 4.282   13.015  11.436  1.00 98.95 125 A   1 
ATOM   1055 O O   . GLU     A   1 125 ? 3.551   12.811  12.410  1.00 98.86 125 A   1 
ATOM   1056 C CB  . GLU     A   1 125 ? 6.702   13.488  11.923  1.00 98.66 125 A   1 
ATOM   1057 C CG  . GLU     A   1 125 ? 8.059   12.899  12.274  1.00 89.23 125 A   1 
ATOM   1058 C CD  . GLU     A   1 125 ? 8.935   13.855  13.067  1.00 84.05 125 A   1 
ATOM   1059 O OE1 . GLU     A   1 125 ? 8.418   14.878  13.562  1.00 78.30 125 A   1 
ATOM   1060 O OE2 . GLU     A   1 125 ? 10.143  13.570  13.203  1.00 78.97 125 A   1 
ATOM   1061 N N   . GLU     A   1 126 ? 3.880   13.710  10.377  1.00 98.96 126 A   1 
ATOM   1062 C CA  . GLU     A   1 126 ? 2.518   14.229  10.304  1.00 98.95 126 A   1 
ATOM   1063 C C   . GLU     A   1 126 ? 1.510   13.100  10.095  1.00 98.96 126 A   1 
ATOM   1064 O O   . GLU     A   1 126 ? 0.408   13.138  10.650  1.00 98.91 126 A   1 
ATOM   1065 C CB  . GLU     A   1 126 ? 2.407   15.277  9.195   1.00 98.87 126 A   1 
ATOM   1066 C CG  . GLU     A   1 126 ? 3.117   16.584  9.522   1.00 97.71 126 A   1 
ATOM   1067 C CD  . GLU     A   1 126 ? 3.187   17.529  8.337   1.00 96.75 126 A   1 
ATOM   1068 O OE1 . GLU     A   1 126 ? 3.844   17.178  7.336   1.00 93.16 126 A   1 
ATOM   1069 O OE2 . GLU     A   1 126 ? 2.586   18.619  8.411   1.00 92.81 126 A   1 
ATOM   1070 N N   . VAL     A   1 127 ? 1.870   12.086  9.298   1.00 98.97 127 A   1 
ATOM   1071 C CA  . VAL     A   1 127 ? 1.013   10.911  9.148   1.00 98.97 127 A   1 
ATOM   1072 C C   . VAL     A   1 127 ? 0.781   10.269  10.514  1.00 98.96 127 A   1 
ATOM   1073 O O   . VAL     A   1 127 ? -0.352  9.939   10.879  1.00 98.91 127 A   1 
ATOM   1074 C CB  . VAL     A   1 127 ? 1.624   9.893   8.165   1.00 98.95 127 A   1 
ATOM   1075 C CG1 . VAL     A   1 127 ? 0.802   8.603   8.149   1.00 98.83 127 A   1 
ATOM   1076 C CG2 . VAL     A   1 127 ? 1.706   10.493  6.766   1.00 98.85 127 A   1 
ATOM   1077 N N   . GLN     A   1 128 ? 1.859   10.095  11.266  1.00 98.98 128 A   1 
ATOM   1078 C CA  . GLN     A   1 128 ? 1.749   9.504   12.599  1.00 98.97 128 A   1 
ATOM   1079 C C   . GLN     A   1 128 ? 0.900   10.376  13.525  1.00 98.96 128 A   1 
ATOM   1080 O O   . GLN     A   1 128 ? 0.113   9.864   14.328  1.00 98.88 128 A   1 
ATOM   1081 C CB  . GLN     A   1 128 ? 3.141   9.289   13.195  1.00 98.93 128 A   1 
ATOM   1082 C CG  . GLN     A   1 128 ? 3.974   8.244   12.464  1.00 98.55 128 A   1 
ATOM   1083 C CD  . GLN     A   1 128 ? 5.379   8.136   13.015  1.00 98.02 128 A   1 
ATOM   1084 O OE1 . GLN     A   1 128 ? 6.154   9.089   12.962  1.00 90.90 128 A   1 
ATOM   1085 N NE2 . GLN     A   1 128 ? 5.714   6.972   13.560  1.00 89.77 128 A   1 
ATOM   1086 N N   . PHE     A   1 129 ? 1.055   11.692  13.401  1.00 98.95 129 A   1 
ATOM   1087 C CA  . PHE     A   1 129 ? 0.277   12.612  14.223  1.00 98.93 129 A   1 
ATOM   1088 C C   . PHE     A   1 129 ? -1.219  12.473  13.941  1.00 98.92 129 A   1 
ATOM   1089 O O   . PHE     A   1 129 ? -2.031  12.351  14.865  1.00 98.81 129 A   1 
ATOM   1090 C CB  . PHE     A   1 129 ? 0.721   14.055  13.979  1.00 98.85 129 A   1 
ATOM   1091 C CG  . PHE     A   1 129 ? -0.170  15.078  14.635  1.00 98.22 129 A   1 
ATOM   1092 C CD1 . PHE     A   1 129 ? -0.017  15.393  15.977  1.00 97.43 129 A   1 
ATOM   1093 C CD2 . PHE     A   1 129 ? -1.171  15.711  13.915  1.00 97.38 129 A   1 
ATOM   1094 C CE1 . PHE     A   1 129 ? -0.844  16.324  16.584  1.00 96.37 129 A   1 
ATOM   1095 C CE2 . PHE     A   1 129 ? -2.005  16.641  14.519  1.00 96.11 129 A   1 
ATOM   1096 C CZ  . PHE     A   1 129 ? -1.839  16.949  15.856  1.00 95.98 129 A   1 
ATOM   1097 N N   . TYR     A   1 130 ? -1.591  12.490  12.663  1.00 98.92 130 A   1 
ATOM   1098 C CA  . TYR     A   1 130 ? -3.007  12.408  12.321  1.00 98.90 130 A   1 
ATOM   1099 C C   . TYR     A   1 130 ? -3.573  11.019  12.587  1.00 98.86 130 A   1 
ATOM   1100 O O   . TYR     A   1 130 ? -4.753  10.883  12.924  1.00 98.73 130 A   1 
ATOM   1101 C CB  . TYR     A   1 130 ? -3.230  12.829  10.865  1.00 98.85 130 A   1 
ATOM   1102 C CG  . TYR     A   1 130 ? -3.149  14.332  10.692  1.00 98.82 130 A   1 
ATOM   1103 C CD1 . TYR     A   1 130 ? -4.053  15.165  11.341  1.00 98.57 130 A   1 
ATOM   1104 C CD2 . TYR     A   1 130 ? -2.163  14.917  9.913   1.00 98.61 130 A   1 
ATOM   1105 C CE1 . TYR     A   1 130 ? -3.980  16.542  11.212  1.00 98.35 130 A   1 
ATOM   1106 C CE2 . TYR     A   1 130 ? -2.082  16.296  9.779   1.00 98.31 130 A   1 
ATOM   1107 C CZ  . TYR     A   1 130 ? -2.995  17.102  10.430  1.00 98.38 130 A   1 
ATOM   1108 O OH  . TYR     A   1 130 ? -2.922  18.471  10.304  1.00 97.65 130 A   1 
ATOM   1109 N N   . ALA     A   1 131 ? -2.745  9.990   12.448  1.00 98.90 131 A   1 
ATOM   1110 C CA  . ALA     A   1 131 ? -3.187  8.649   12.813  1.00 98.87 131 A   1 
ATOM   1111 C C   . ALA     A   1 131 ? -3.593  8.621   14.286  1.00 98.82 131 A   1 
ATOM   1112 O O   . ALA     A   1 131 ? -4.664  8.124   14.640  1.00 98.65 131 A   1 
ATOM   1113 C CB  . ALA     A   1 131 ? -2.086  7.628   12.536  1.00 98.81 131 A   1 
ATOM   1114 N N   . ALA     A   1 132 ? -2.743  9.173   15.134  1.00 98.88 132 A   1 
ATOM   1115 C CA  . ALA     A   1 132 ? -3.048  9.216   16.561  1.00 98.83 132 A   1 
ATOM   1116 C C   . ALA     A   1 132 ? -4.265  10.096  16.842  1.00 98.78 132 A   1 
ATOM   1117 O O   . ALA     A   1 132 ? -5.119  9.749   17.664  1.00 98.47 132 A   1 
ATOM   1118 C CB  . ALA     A   1 132 ? -1.835  9.713   17.344  1.00 98.72 132 A   1 
ATOM   1119 N N   . LEU     A   1 133 ? -4.349  11.224  16.149  1.00 98.73 133 A   1 
ATOM   1120 C CA  . LEU     A   1 133 ? -5.454  12.159  16.360  1.00 98.63 133 A   1 
ATOM   1121 C C   . LEU     A   1 133 ? -6.798  11.507  16.055  1.00 98.62 133 A   1 
ATOM   1122 O O   . LEU     A   1 133 ? -7.770  11.702  16.788  1.00 98.25 133 A   1 
ATOM   1123 C CB  . LEU     A   1 133 ? -5.263  13.405  15.489  1.00 98.31 133 A   1 
ATOM   1124 C CG  . LEU     A   1 133 ? -6.281  14.536  15.681  1.00 95.34 133 A   1 
ATOM   1125 C CD1 . LEU     A   1 133 ? -6.138  15.142  17.067  1.00 92.31 133 A   1 
ATOM   1126 C CD2 . LEU     A   1 133 ? -6.099  15.599  14.607  1.00 91.37 133 A   1 
ATOM   1127 N N   . PHE     A   1 134 ? -6.853  10.723  14.978  1.00 98.69 134 A   1 
ATOM   1128 C CA  . PHE     A   1 134 ? -8.098  10.082  14.560  1.00 98.62 134 A   1 
ATOM   1129 C C   . PHE     A   1 134 ? -8.209  8.632   15.031  1.00 98.56 134 A   1 
ATOM   1130 O O   . PHE     A   1 134 ? -9.113  7.909   14.612  1.00 98.16 134 A   1 
ATOM   1131 C CB  . PHE     A   1 134 ? -8.239  10.171  13.038  1.00 98.53 134 A   1 
ATOM   1132 C CG  . PHE     A   1 134 ? -8.432  11.580  12.530  1.00 98.51 134 A   1 
ATOM   1133 C CD1 . PHE     A   1 134 ? -9.591  12.281  12.829  1.00 98.04 134 A   1 
ATOM   1134 C CD2 . PHE     A   1 134 ? -7.460  12.203  11.766  1.00 98.15 134 A   1 
ATOM   1135 C CE1 . PHE     A   1 134 ? -9.775  13.582  12.375  1.00 97.73 134 A   1 
ATOM   1136 C CE2 . PHE     A   1 134 ? -7.637  13.501  11.308  1.00 97.73 134 A   1 
ATOM   1137 C CZ  . PHE     A   1 134 ? -8.797  14.191  11.613  1.00 97.82 134 A   1 
ATOM   1138 N N   . ASP     A   1 135 ? -7.299  8.213   15.905  1.00 98.71 135 A   1 
ATOM   1139 C CA  . ASP     A   1 135 ? -7.324  6.890   16.528  1.00 98.63 135 A   1 
ATOM   1140 C C   . ASP     A   1 135 ? -7.220  5.755   15.509  1.00 98.69 135 A   1 
ATOM   1141 O O   . ASP     A   1 135 ? -7.988  4.785   15.541  1.00 98.30 135 A   1 
ATOM   1142 C CB  . ASP     A   1 135 ? -8.569  6.716   17.399  1.00 98.17 135 A   1 
ATOM   1143 C CG  . ASP     A   1 135 ? -8.442  5.566   18.386  1.00 93.63 135 A   1 
ATOM   1144 O OD1 . ASP     A   1 135 ? -7.302  5.185   18.717  1.00 90.84 135 A   1 
ATOM   1145 O OD2 . ASP     A   1 135 ? -9.490  5.056   18.841  1.00 88.29 135 A   1 
ATOM   1146 N N   . PHE     A   1 136 ? -6.255  5.871   14.589  1.00 98.82 136 A   1 
ATOM   1147 C CA  . PHE     A   1 136 ? -5.894  4.800   13.669  1.00 98.85 136 A   1 
ATOM   1148 C C   . PHE     A   1 136 ? -4.456  4.380   13.945  1.00 98.88 136 A   1 
ATOM   1149 O O   . PHE     A   1 136 ? -3.618  5.220   14.282  1.00 98.75 136 A   1 
ATOM   1150 C CB  . PHE     A   1 136 ? -5.967  5.248   12.204  1.00 98.78 136 A   1 
ATOM   1151 C CG  . PHE     A   1 136 ? -7.360  5.505   11.695  1.00 98.79 136 A   1 
ATOM   1152 C CD1 . PHE     A   1 136 ? -8.277  4.475   11.590  1.00 98.51 136 A   1 
ATOM   1153 C CD2 . PHE     A   1 136 ? -7.737  6.777   11.293  1.00 98.51 136 A   1 
ATOM   1154 C CE1 . PHE     A   1 136 ? -9.555  4.709   11.099  1.00 98.27 136 A   1 
ATOM   1155 C CE2 . PHE     A   1 136 ? -9.011  7.017   10.801  1.00 98.27 136 A   1 
ATOM   1156 C CZ  . PHE     A   1 136 ? -9.921  5.982   10.704  1.00 98.37 136 A   1 
ATOM   1157 N N   . PRO     A   1 137 ? -4.138  3.088   13.781  1.00 98.91 137 A   1 
ATOM   1158 C CA  . PRO     A   1 137 ? -2.731  2.686   13.782  1.00 98.91 137 A   1 
ATOM   1159 C C   . PRO     A   1 137 ? -2.112  2.992   12.424  1.00 98.94 137 A   1 
ATOM   1160 O O   . PRO     A   1 137 ? -2.825  3.144   11.427  1.00 98.89 137 A   1 
ATOM   1161 C CB  . PRO     A   1 137 ? -2.804  1.180   14.016  1.00 98.78 137 A   1 
ATOM   1162 C CG  . PRO     A   1 137 ? -4.083  0.793   13.339  1.00 98.37 137 A   1 
ATOM   1163 C CD  . PRO     A   1 137 ? -5.038  1.943   13.570  1.00 98.76 137 A   1 
ATOM   1164 N N   . CYS     A   1 138 ? -0.780  3.090   12.387  1.00 98.95 138 A   1 
ATOM   1165 C CA  . CYS     A   1 138 ? -0.058  3.221   11.128  1.00 98.95 138 A   1 
ATOM   1166 C C   . CYS     A   1 138 ? 0.411   1.850   10.665  1.00 98.96 138 A   1 
ATOM   1167 O O   . CYS     A   1 138 ? 0.532   0.916   11.461  1.00 98.87 138 A   1 
ATOM   1168 C CB  . CYS     A   1 138 ? 1.155   4.139   11.285  1.00 98.88 138 A   1 
ATOM   1169 S SG  . CYS     A   1 138 ? 0.766   5.886   11.455  1.00 98.56 138 A   1 
ATOM   1170 N N   . VAL     A   1 139 ? 0.682   1.727   9.354   1.00 98.97 139 A   1 
ATOM   1171 C CA  . VAL     A   1 139 ? 1.313   0.522   8.834   1.00 98.97 139 A   1 
ATOM   1172 C C   . VAL     A   1 139 ? 2.631   0.288   9.576   1.00 98.97 139 A   1 
ATOM   1173 O O   . VAL     A   1 139 ? 3.285   1.246   10.004  1.00 98.93 139 A   1 
ATOM   1174 C CB  . VAL     A   1 139 ? 1.562   0.627   7.318   1.00 98.92 139 A   1 
ATOM   1175 C CG1 . VAL     A   1 139 ? 0.243   0.507   6.559   1.00 98.56 139 A   1 
ATOM   1176 C CG2 . VAL     A   1 139 ? 2.270   1.936   6.975   1.00 98.51 139 A   1 
ATOM   1177 N N   . PRO     A   1 140 ? 3.032   -0.979  9.759   1.00 98.94 140 A   1 
ATOM   1178 C CA  . PRO     A   1 140 ? 4.240   -1.270  10.547  1.00 98.92 140 A   1 
ATOM   1179 C C   . PRO     A   1 140 ? 5.518   -0.770  9.885   1.00 98.93 140 A   1 
ATOM   1180 O O   . PRO     A   1 140 ? 5.747   -1.024  8.703   1.00 98.85 140 A   1 
ATOM   1181 C CB  . PRO     A   1 140 ? 4.247   -2.799  10.642  1.00 98.79 140 A   1 
ATOM   1182 C CG  . PRO     A   1 140 ? 2.830   -3.208  10.369  1.00 97.98 140 A   1 
ATOM   1183 C CD  . PRO     A   1 140 ? 2.324   -2.210  9.376   1.00 98.79 140 A   1 
ATOM   1184 N N   . GLU     A   1 141 ? 6.346   -0.071  10.651  1.00 98.93 141 A   1 
ATOM   1185 C CA  . GLU     A   1 141 ? 7.644   0.366   10.154  1.00 98.91 141 A   1 
ATOM   1186 C C   . GLU     A   1 141 ? 8.639   -0.783  10.184  1.00 98.87 141 A   1 
ATOM   1187 O O   . GLU     A   1 141 ? 8.564   -1.679  11.033  1.00 98.66 141 A   1 
ATOM   1188 C CB  . GLU     A   1 141 ? 8.186   1.533   10.985  1.00 98.84 141 A   1 
ATOM   1189 C CG  . GLU     A   1 141 ? 7.390   2.816   10.847  1.00 97.65 141 A   1 
ATOM   1190 C CD  . GLU     A   1 141 ? 8.033   3.980   11.578  1.00 97.63 141 A   1 
ATOM   1191 O OE1 . GLU     A   1 141 ? 9.274   4.105   11.533  1.00 94.63 141 A   1 
ATOM   1192 O OE2 . GLU     A   1 141 ? 7.290   4.770   12.196  1.00 95.56 141 A   1 
ATOM   1193 N N   . ILE     A   1 142 ? 9.579   -0.753  9.235   1.00 98.86 142 A   1 
ATOM   1194 C CA  . ILE     A   1 142 ? 10.647  -1.739  9.144   1.00 98.83 142 A   1 
ATOM   1195 C C   . ILE     A   1 142 ? 11.968  -0.985  9.135   1.00 98.81 142 A   1 
ATOM   1196 O O   . ILE     A   1 142 ? 12.199  -0.145  8.264   1.00 98.63 142 A   1 
ATOM   1197 C CB  . ILE     A   1 142 ? 10.525  -2.592  7.868   1.00 98.74 142 A   1 
ATOM   1198 C CG1 . ILE     A   1 142 ? 9.193   -3.348  7.851   1.00 98.23 142 A   1 
ATOM   1199 C CG2 . ILE     A   1 142 ? 11.702  -3.557  7.748   1.00 98.06 142 A   1 
ATOM   1200 C CD1 . ILE     A   1 142 ? 8.909   -4.062  6.539   1.00 97.53 142 A   1 
ATOM   1201 N N   . SER     A   1 143 ? 12.839  -1.273  10.095  1.00 98.68 143 A   1 
ATOM   1202 C CA  . SER     A   1 143 ? 14.158  -0.653  10.111  1.00 98.52 143 A   1 
ATOM   1203 C C   . SER     A   1 143 ? 14.942  -1.107  8.890   1.00 98.56 143 A   1 
ATOM   1204 O O   . SER     A   1 143 ? 15.007  -2.300  8.589   1.00 98.10 143 A   1 
ATOM   1205 C CB  . SER     A   1 143 ? 14.913  -1.029  11.385  1.00 98.03 143 A   1 
ATOM   1206 O OG  . SER     A   1 143 ? 14.280  -0.487  12.529  1.00 88.38 143 A   1 
ATOM   1207 N N   . GLY     A   1 144 ? 15.535  -0.156  8.173   1.00 98.58 144 A   1 
ATOM   1208 C CA  . GLY     A   1 144 ? 16.246  -0.490  6.957   1.00 98.59 144 A   1 
ATOM   1209 C C   . GLY     A   1 144 ? 17.263  0.563   6.577   1.00 98.73 144 A   1 
ATOM   1210 O O   . GLY     A   1 144 ? 17.422  1.570   7.268   1.00 98.52 144 A   1 
ATOM   1211 N N   . PRO     A   1 145 ? 17.963  0.340   5.454   1.00 98.72 145 A   1 
ATOM   1212 C CA  . PRO     A   1 145 ? 19.059  1.226   5.056   1.00 98.76 145 A   1 
ATOM   1213 C C   . PRO     A   1 145 ? 18.591  2.621   4.651   1.00 98.81 145 A   1 
ATOM   1214 O O   . PRO     A   1 145 ? 17.494  2.795   4.115   1.00 98.71 145 A   1 
ATOM   1215 C CB  . PRO     A   1 145 ? 19.688  0.490   3.871   1.00 98.63 145 A   1 
ATOM   1216 C CG  . PRO     A   1 145 ? 18.567  -0.322  3.311   1.00 98.30 145 A   1 
ATOM   1217 C CD  . PRO     A   1 145 ? 17.780  -0.776  4.505   1.00 98.66 145 A   1 
ATOM   1218 N N   . GLN     A   1 146 ? 19.444  3.598   4.914   1.00 98.72 146 A   1 
ATOM   1219 C CA  . GLN     A   1 146 ? 19.203  4.984   4.552   1.00 98.69 146 A   1 
ATOM   1220 C C   . GLN     A   1 146 ? 20.052  5.355   3.343   1.00 98.63 146 A   1 
ATOM   1221 O O   . GLN     A   1 146 ? 21.047  4.687   3.058   1.00 98.08 146 A   1 
ATOM   1222 C CB  . GLN     A   1 146 ? 19.530  5.900   5.731   1.00 98.47 146 A   1 
ATOM   1223 C CG  . GLN     A   1 146 ? 18.615  5.700   6.932   1.00 98.11 146 A   1 
ATOM   1224 C CD  . GLN     A   1 146 ? 17.178  6.054   6.619   1.00 98.40 146 A   1 
ATOM   1225 O OE1 . GLN     A   1 146 ? 16.905  6.940   5.804   1.00 95.08 146 A   1 
ATOM   1226 N NE2 . GLN     A   1 146 ? 16.240  5.361   7.258   1.00 95.86 146 A   1 
ATOM   1227 N N   . PRO     A   1 147 ? 19.674  6.422   2.621   1.00 98.15 147 A   1 
ATOM   1228 C CA  . PRO     A   1 147 ? 20.468  6.840   1.462   1.00 97.62 147 A   1 
ATOM   1229 C C   . PRO     A   1 147 ? 21.924  7.092   1.836   1.00 97.02 147 A   1 
ATOM   1230 O O   . PRO     A   1 147 ? 22.223  7.574   2.931   1.00 95.02 147 A   1 
ATOM   1231 C CB  . PRO     A   1 147 ? 19.782  8.133   1.009   1.00 96.70 147 A   1 
ATOM   1232 C CG  . PRO     A   1 147 ? 18.367  7.974   1.465   1.00 95.90 147 A   1 
ATOM   1233 C CD  . PRO     A   1 147 ? 18.467  7.264   2.787   1.00 97.65 147 A   1 
ATOM   1234 N N   . GLY     A   1 148 ? 22.823  6.748   0.918   1.00 96.35 148 A   1 
ATOM   1235 C CA  . GLY     A   1 148 ? 24.244  6.922   1.150   1.00 95.42 148 A   1 
ATOM   1236 C C   . GLY     A   1 148 ? 24.992  7.018   -0.158  1.00 95.74 148 A   1 
ATOM   1237 O O   . GLY     A   1 148 ? 24.463  7.518   -1.150  1.00 92.19 148 A   1 
ATOM   1238 N N   . ASN     A   1 149 ? 26.237  6.525   -0.160  1.00 95.10 149 A   1 
ATOM   1239 C CA  . ASN     A   1 149 ? 27.092  6.620   -1.339  1.00 94.97 149 A   1 
ATOM   1240 C C   . ASN     A   1 149 ? 27.368  5.275   -1.998  1.00 95.65 149 A   1 
ATOM   1241 O O   . ASN     A   1 149 ? 27.967  5.232   -3.071  1.00 93.16 149 A   1 
ATOM   1242 C CB  . ASN     A   1 149 ? 28.417  7.289   -0.971  1.00 91.90 149 A   1 
ATOM   1243 C CG  . ASN     A   1 149 ? 28.232  8.712   -0.470  1.00 86.15 149 A   1 
ATOM   1244 O OD1 . ASN     A   1 149 ? 27.469  9.488   -1.040  1.00 78.68 149 A   1 
ATOM   1245 N ND2 . ASN     A   1 149 ? 28.929  9.054   0.605   1.00 76.53 149 A   1 
ATOM   1246 N N   . ASP     A   1 150 ? 26.937  4.178   -1.376  1.00 96.78 150 A   1 
ATOM   1247 C CA  . ASP     A   1 150 ? 27.238  2.833   -1.858  1.00 97.69 150 A   1 
ATOM   1248 C C   . ASP     A   1 150 ? 25.936  2.127   -2.231  1.00 98.05 150 A   1 
ATOM   1249 O O   . ASP     A   1 150 ? 25.261  1.554   -1.375  1.00 97.71 150 A   1 
ATOM   1250 C CB  . ASP     A   1 150 ? 27.999  2.053   -0.788  1.00 96.87 150 A   1 
ATOM   1251 C CG  . ASP     A   1 150 ? 28.550  0.731   -1.299  1.00 95.97 150 A   1 
ATOM   1252 O OD1 . ASP     A   1 150 ? 28.032  0.197   -2.296  1.00 93.76 150 A   1 
ATOM   1253 O OD2 . ASP     A   1 150 ? 29.512  0.221   -0.685  1.00 91.76 150 A   1 
ATOM   1254 N N   . GLU     A   1 151 ? 25.593  2.158   -3.528  1.00 98.31 151 A   1 
ATOM   1255 C CA  . GLU     A   1 151 ? 24.328  1.593   -3.990  1.00 98.39 151 A   1 
ATOM   1256 C C   . GLU     A   1 151 ? 24.245  0.088   -3.764  1.00 98.47 151 A   1 
ATOM   1257 O O   . GLU     A   1 151 ? 23.211  -0.426  -3.326  1.00 98.32 151 A   1 
ATOM   1258 C CB  . GLU     A   1 151 ? 24.108  1.909   -5.471  1.00 98.06 151 A   1 
ATOM   1259 C CG  . GLU     A   1 151 ? 22.778  1.394   -6.009  1.00 97.66 151 A   1 
ATOM   1260 C CD  . GLU     A   1 151 ? 22.567  1.707   -7.474  1.00 97.67 151 A   1 
ATOM   1261 O OE1 . GLU     A   1 151 ? 23.515  2.190   -8.128  1.00 95.88 151 A   1 
ATOM   1262 O OE2 . GLU     A   1 151 ? 21.451  1.464   -7.979  1.00 96.06 151 A   1 
ATOM   1263 N N   . LYS     A   1 152 ? 25.323  -0.633  -4.070  1.00 98.24 152 A   1 
ATOM   1264 C CA  . LYS     A   1 152 ? 25.286  -2.085  -3.950  1.00 98.09 152 A   1 
ATOM   1265 C C   . LYS     A   1 152 ? 25.150  -2.517  -2.494  1.00 98.24 152 A   1 
ATOM   1266 O O   . LYS     A   1 152 ? 24.459  -3.494  -2.193  1.00 97.90 152 A   1 
ATOM   1267 C CB  . LYS     A   1 152 ? 26.523  -2.703  -4.601  1.00 97.50 152 A   1 
ATOM   1268 C CG  . LYS     A   1 152 ? 26.502  -2.609  -6.119  1.00 87.63 152 A   1 
ATOM   1269 C CD  . LYS     A   1 152 ? 27.687  -3.293  -6.765  1.00 81.16 152 A   1 
ATOM   1270 C CE  . LYS     A   1 152 ? 27.603  -3.206  -8.283  1.00 71.41 152 A   1 
ATOM   1271 N NZ  . LYS     A   1 152 ? 28.762  -3.849  -8.957  1.00 63.21 152 A   1 
ATOM   1272 N N   . SER     A   1 153 ? 25.794  -1.799  -1.589  1.00 98.30 153 A   1 
ATOM   1273 C CA  . SER     A   1 153 ? 25.650  -2.092  -0.167  1.00 98.29 153 A   1 
ATOM   1274 C C   . SER     A   1 153 ? 24.224  -1.800  0.292   1.00 98.50 153 A   1 
ATOM   1275 O O   . SER     A   1 153 ? 23.638  -2.566  1.067   1.00 98.30 153 A   1 
ATOM   1276 C CB  . SER     A   1 153 ? 26.652  -1.275  0.648   1.00 97.72 153 A   1 
ATOM   1277 O OG  . SER     A   1 153 ? 26.524  -1.541  2.029   1.00 86.35 153 A   1 
ATOM   1278 N N   . TRP     A   1 154 ? 23.667  -0.693  -0.199  1.00 98.55 154 A   1 
ATOM   1279 C CA  . TRP     A   1 154 ? 22.289  -0.342  0.136   1.00 98.64 154 A   1 
ATOM   1280 C C   . TRP     A   1 154 ? 21.331  -1.434  -0.331  1.00 98.67 154 A   1 
ATOM   1281 O O   . TRP     A   1 154 ? 20.457  -1.873  0.426   1.00 98.63 154 A   1 
ATOM   1282 C CB  . TRP     A   1 154 ? 21.907  1.005   -0.491  1.00 98.62 154 A   1 
ATOM   1283 C CG  . TRP     A   1 154 ? 20.579  1.536   -0.021  1.00 98.66 154 A   1 
ATOM   1284 C CD1 . TRP     A   1 154 ? 20.361  2.449   0.971   1.00 98.46 154 A   1 
ATOM   1285 C CD2 . TRP     A   1 154 ? 19.281  1.174   -0.520  1.00 98.68 154 A   1 
ATOM   1286 N NE1 . TRP     A   1 154 ? 19.014  2.680   1.120   1.00 98.50 154 A   1 
ATOM   1287 C CE2 . TRP     A   1 154 ? 18.329  1.909   0.222   1.00 98.61 154 A   1 
ATOM   1288 C CE3 . TRP     A   1 154 ? 18.831  0.310   -1.521  1.00 98.67 154 A   1 
ATOM   1289 C CZ2 . TRP     A   1 154 ? 16.952  1.797   -0.003  1.00 98.53 154 A   1 
ATOM   1290 C CZ3 . TRP     A   1 154 ? 17.456  0.199   -1.739  1.00 98.50 154 A   1 
ATOM   1291 C CH2 . TRP     A   1 154 ? 16.541  0.938   -0.985  1.00 98.50 154 A   1 
ATOM   1292 N N   . GLN     A   1 155 ? 21.485  -1.882  -1.584  1.00 98.58 155 A   1 
ATOM   1293 C CA  . GLN     A   1 155 ? 20.629  -2.935  -2.127  1.00 98.54 155 A   1 
ATOM   1294 C C   . GLN     A   1 155 ? 20.718  -4.203  -1.286  1.00 98.55 155 A   1 
ATOM   1295 O O   . GLN     A   1 155 ? 19.699  -4.831  -0.983  1.00 98.39 155 A   1 
ATOM   1296 C CB  . GLN     A   1 155 ? 21.008  -3.256  -3.574  1.00 98.15 155 A   1 
ATOM   1297 C CG  . GLN     A   1 155 ? 20.581  -2.221  -4.594  1.00 91.09 155 A   1 
ATOM   1298 C CD  . GLN     A   1 155 ? 20.791  -2.700  -6.016  1.00 90.17 155 A   1 
ATOM   1299 O OE1 . GLN     A   1 155 ? 21.080  -3.876  -6.253  1.00 82.44 155 A   1 
ATOM   1300 N NE2 . GLN     A   1 155 ? 20.643  -1.799  -6.978  1.00 80.07 155 A   1 
ATOM   1301 N N   . ARG     A   1 156 ? 21.938  -4.592  -0.918  1.00 98.51 156 A   1 
ATOM   1302 C CA  . ARG     A   1 156 ? 22.144  -5.800  -0.121  1.00 98.40 156 A   1 
ATOM   1303 C C   . ARG     A   1 156 ? 21.391  -5.707  1.205   1.00 98.41 156 A   1 
ATOM   1304 O O   . ARG     A   1 156 ? 20.680  -6.639  1.599   1.00 98.20 156 A   1 
ATOM   1305 C CB  . ARG     A   1 156 ? 23.639  -6.016  0.130   1.00 98.06 156 A   1 
ATOM   1306 C CG  . ARG     A   1 156 ? 23.969  -7.274  0.913   1.00 92.77 156 A   1 
ATOM   1307 C CD  . ARG     A   1 156 ? 25.447  -7.321  1.271   1.00 91.07 156 A   1 
ATOM   1308 N NE  . ARG     A   1 156 ? 26.294  -6.916  0.146   1.00 85.17 156 A   1 
ATOM   1309 C CZ  . ARG     A   1 156 ? 27.071  -5.833  0.129   1.00 81.65 156 A   1 
ATOM   1310 N NH1 . ARG     A   1 156 ? 27.123  -5.041  1.183   1.00 72.32 156 A   1 
ATOM   1311 N NH2 . ARG     A   1 156 ? 27.793  -5.549  -0.946  1.00 74.66 156 A   1 
ATOM   1312 N N   . ASP     A   1 157 ? 21.533  -4.578  1.884   1.00 98.56 157 A   1 
ATOM   1313 C CA  . ASP     A   1 157 ? 20.874  -4.396  3.172   1.00 98.52 157 A   1 
ATOM   1314 C C   . ASP     A   1 157 ? 19.356  -4.336  3.013   1.00 98.58 157 A   1 
ATOM   1315 O O   . ASP     A   1 157 ? 18.617  -4.849  3.859   1.00 98.43 157 A   1 
ATOM   1316 C CB  . ASP     A   1 157 ? 21.380  -3.123  3.854   1.00 98.35 157 A   1 
ATOM   1317 C CG  . ASP     A   1 157 ? 22.823  -3.234  4.308   1.00 97.79 157 A   1 
ATOM   1318 O OD1 . ASP     A   1 157 ? 23.346  -4.365  4.378   1.00 96.33 157 A   1 
ATOM   1319 O OD2 . ASP     A   1 157 ? 23.432  -2.187  4.604   1.00 96.04 157 A   1 
ATOM   1320 N N   . PHE     A   1 158 ? 18.877  -3.721  1.925   1.00 98.64 158 A   1 
ATOM   1321 C CA  . PHE     A   1 158 ? 17.435  -3.649  1.703   1.00 98.68 158 A   1 
ATOM   1322 C C   . PHE     A   1 158 ? 16.850  -5.028  1.419   1.00 98.64 158 A   1 
ATOM   1323 O O   . PHE     A   1 158 ? 15.815  -5.403  1.974   1.00 98.47 158 A   1 
ATOM   1324 C CB  . PHE     A   1 158 ? 17.098  -2.701  0.551   1.00 98.66 158 A   1 
ATOM   1325 C CG  . PHE     A   1 158 ? 15.619  -2.588  0.298   1.00 98.73 158 A   1 
ATOM   1326 C CD1 . PHE     A   1 158 ? 14.857  -1.643  0.965   1.00 98.54 158 A   1 
ATOM   1327 C CD2 . PHE     A   1 158 ? 14.983  -3.454  -0.579  1.00 98.55 158 A   1 
ATOM   1328 C CE1 . PHE     A   1 158 ? 13.491  -1.556  0.757   1.00 98.42 158 A   1 
ATOM   1329 C CE2 . PHE     A   1 158 ? 13.615  -3.375  -0.789  1.00 98.41 158 A   1 
ATOM   1330 C CZ  . PHE     A   1 158 ? 12.869  -2.424  -0.120  1.00 98.53 158 A   1 
ATOM   1331 N N   . LEU     A   1 159 ? 17.503  -5.797  0.542   1.00 98.48 159 A   1 
ATOM   1332 C CA  . LEU     A   1 159 ? 16.976  -7.104  0.161   1.00 98.28 159 A   1 
ATOM   1333 C C   . LEU     A   1 159 ? 16.898  -8.053  1.349   1.00 98.17 159 A   1 
ATOM   1334 O O   . LEU     A   1 159 ? 16.048  -8.946  1.381   1.00 97.69 159 A   1 
ATOM   1335 C CB  . LEU     A   1 159 ? 17.824  -7.705  -0.961  1.00 97.95 159 A   1 
ATOM   1336 C CG  . LEU     A   1 159 ? 17.646  -7.031  -2.327  1.00 96.83 159 A   1 
ATOM   1337 C CD1 . LEU     A   1 159 ? 18.695  -7.507  -3.316  1.00 95.55 159 A   1 
ATOM   1338 C CD2 . LEU     A   1 159 ? 16.243  -7.292  -2.863  1.00 95.01 159 A   1 
ATOM   1339 N N   . ALA     A   1 160 ? 17.767  -7.860  2.336   1.00 98.29 160 A   1 
ATOM   1340 C CA  . ALA     A   1 160 ? 17.728  -8.690  3.536   1.00 98.11 160 A   1 
ATOM   1341 C C   . ALA     A   1 160 ? 16.420  -8.511  4.302   1.00 98.07 160 A   1 
ATOM   1342 O O   . ALA     A   1 160 ? 15.993  -9.415  5.025   1.00 97.45 160 A   1 
ATOM   1343 C CB  . ALA     A   1 160 ? 18.919  -8.370  4.437   1.00 97.78 160 A   1 
ATOM   1344 N N   . LEU     A   1 161 ? 15.773  -7.360  4.138   1.00 98.39 161 A   1 
ATOM   1345 C CA  . LEU     A   1 161 ? 14.517  -7.087  4.836   1.00 98.31 161 A   1 
ATOM   1346 C C   . LEU     A   1 161 ? 13.370  -7.950  4.330   1.00 98.10 161 A   1 
ATOM   1347 O O   . LEU     A   1 161 ? 12.409  -8.203  5.062   1.00 97.51 161 A   1 
ATOM   1348 C CB  . LEU     A   1 161 ? 14.125  -5.616  4.680   1.00 98.29 161 A   1 
ATOM   1349 C CG  . LEU     A   1 161 ? 15.145  -4.551  5.083   1.00 97.99 161 A   1 
ATOM   1350 C CD1 . LEU     A   1 161 ? 14.590  -3.163  4.778   1.00 97.59 161 A   1 
ATOM   1351 C CD2 . LEU     A   1 161 ? 15.508  -4.683  6.552   1.00 97.36 161 A   1 
ATOM   1352 N N   . ALA     A   1 162 ? 13.461  -8.404  3.079   1.00 97.81 162 A   1 
ATOM   1353 C CA  . ALA     A   1 162 ? 12.346  -9.091  2.437   1.00 97.38 162 A   1 
ATOM   1354 C C   . ALA     A   1 162 ? 12.124  -10.504 2.959   1.00 97.16 162 A   1 
ATOM   1355 O O   . ALA     A   1 162 ? 11.085  -11.107 2.671   1.00 95.80 162 A   1 
ATOM   1356 C CB  . ALA     A   1 162 ? 12.554  -9.124  0.922   1.00 96.54 162 A   1 
ATOM   1357 N N   . ASN     A   1 163 ? 13.078  -11.044 3.714   1.00 96.98 163 A   1 
ATOM   1358 C CA  . ASN     A   1 163 ? 12.945  -12.390 4.262   1.00 95.92 163 A   1 
ATOM   1359 C C   . ASN     A   1 163 ? 12.132  -12.419 5.547   1.00 95.92 163 A   1 
ATOM   1360 O O   . ASN     A   1 163 ? 11.885  -13.495 6.099   1.00 93.49 163 A   1 
ATOM   1361 C CB  . ASN     A   1 163 ? 14.328  -12.994 4.520   1.00 93.81 163 A   1 
ATOM   1362 C CG  . ASN     A   1 163 ? 15.140  -13.163 3.255   1.00 87.89 163 A   1 
ATOM   1363 O OD1 . ASN     A   1 163 ? 14.608  -13.548 2.214   1.00 80.05 163 A   1 
ATOM   1364 N ND2 . ASN     A   1 163 ? 16.431  -12.877 3.336   1.00 78.11 163 A   1 
ATOM   1365 N N   . ALA     A   1 164 ? 11.713  -11.259 6.027   1.00 96.47 164 A   1 
ATOM   1366 C CA  . ALA     A   1 164 ? 11.009  -11.178 7.299   1.00 96.50 164 A   1 
ATOM   1367 C C   . ALA     A   1 164 ? 9.660   -11.891 7.256   1.00 96.77 164 A   1 
ATOM   1368 O O   . ALA     A   1 164 ? 9.012   -11.992 6.212   1.00 95.68 164 A   1 
ATOM   1369 C CB  . ALA     A   1 164 ? 10.810  -9.719  7.699   1.00 95.40 164 A   1 
ATOM   1370 N N   . ARG     A   1 165 ? 9.235   -12.372 8.411   1.00 95.80 165 A   1 
ATOM   1371 C CA  . ARG     A   1 165 ? 7.977   -13.105 8.543   1.00 95.44 165 A   1 
ATOM   1372 C C   . ARG     A   1 165 ? 6.778   -12.207 8.274   1.00 95.68 165 A   1 
ATOM   1373 O O   . ARG     A   1 165 ? 5.803   -12.629 7.653   1.00 91.69 165 A   1 
ATOM   1374 C CB  . ARG     A   1 165 ? 7.884   -13.697 9.948   1.00 91.81 165 A   1 
ATOM   1375 C CG  . ARG     A   1 165 ? 6.591   -14.442 10.247  1.00 85.33 165 A   1 
ATOM   1376 C CD  . ARG     A   1 165 ? 6.607   -15.848 9.683   1.00 83.83 165 A   1 
ATOM   1377 N NE  . ARG     A   1 165 ? 5.391   -16.575 10.067  1.00 85.70 165 A   1 
ATOM   1378 C CZ  . ARG     A   1 165 ? 4.262   -16.569 9.365   1.00 85.98 165 A   1 
ATOM   1379 N NH1 . ARG     A   1 165 ? 4.192   -15.900 8.230   1.00 79.72 165 A   1 
ATOM   1380 N NH2 . ARG     A   1 165 ? 3.201   -17.239 9.805   1.00 79.28 165 A   1 
ATOM   1381 N N   . GLY     A   1 166 ? 6.841   -10.975 8.724   1.00 96.85 166 A   1 
ATOM   1382 C CA  . GLY     A   1 166 ? 5.700   -10.080 8.655   1.00 97.21 166 A   1 
ATOM   1383 C C   . GLY     A   1 166 ? 5.124   -9.856  10.039  1.00 97.72 166 A   1 
ATOM   1384 O O   . GLY     A   1 166 ? 5.120   -10.759 10.879  1.00 96.49 166 A   1 
ATOM   1385 N N   . THR     A   1 167 ? 4.608   -8.657  10.270  1.00 98.38 167 A   1 
ATOM   1386 C CA  . THR     A   1 167 ? 4.151   -8.274  11.604  1.00 98.42 167 A   1 
ATOM   1387 C C   . THR     A   1 167 ? 2.926   -9.050  12.078  1.00 98.50 167 A   1 
ATOM   1388 O O   . THR     A   1 167 ? 2.807   -9.361  13.264  1.00 97.94 167 A   1 
ATOM   1389 C CB  . THR     A   1 167 ? 3.844   -6.769  11.638  1.00 97.98 167 A   1 
ATOM   1390 O OG1 . THR     A   1 167 ? 5.006   -6.037  11.255  1.00 94.00 167 A   1 
ATOM   1391 C CG2 . THR     A   1 167 ? 3.413   -6.328  13.031  1.00 93.53 167 A   1 
ATOM   1392 N N   . PHE     A   1 168 ? 2.022   -9.375  11.156  1.00 98.56 168 A   1 
ATOM   1393 C CA  . PHE     A   1 168 ? 0.708   -9.879  11.544  1.00 98.58 168 A   1 
ATOM   1394 C C   . PHE     A   1 168 ? 0.476   -11.356 11.224  1.00 98.46 168 A   1 
ATOM   1395 O O   . PHE     A   1 168 ? -0.657  -11.766 10.956  1.00 98.13 168 A   1 
ATOM   1396 C CB  . PHE     A   1 168 ? -0.382  -9.015  10.900  1.00 98.64 168 A   1 
ATOM   1397 C CG  . PHE     A   1 168 ? -0.300  -7.557  11.275  1.00 98.72 168 A   1 
ATOM   1398 C CD1 . PHE     A   1 168 ? -0.292  -7.168  12.606  1.00 98.48 168 A   1 
ATOM   1399 C CD2 . PHE     A   1 168 ? -0.243  -6.577  10.298  1.00 98.52 168 A   1 
ATOM   1400 C CE1 . PHE     A   1 168 ? -0.219  -5.823  12.957  1.00 98.37 168 A   1 
ATOM   1401 C CE2 . PHE     A   1 168 ? -0.175  -5.232  10.642  1.00 98.32 168 A   1 
ATOM   1402 C CZ  . PHE     A   1 168 ? -0.162  -4.855  11.974  1.00 98.50 168 A   1 
ATOM   1403 N N   . ASP     A   1 169 ? 1.541   -12.157 11.276  1.00 97.93 169 A   1 
ATOM   1404 C CA  . ASP     A   1 169 ? 1.454   -13.607 11.061  1.00 97.71 169 A   1 
ATOM   1405 C C   . ASP     A   1 169 ? 0.730   -13.932 9.751   1.00 97.83 169 A   1 
ATOM   1406 O O   . ASP     A   1 169 ? -0.374  -14.494 9.757   1.00 97.52 169 A   1 
ATOM   1407 C CB  . ASP     A   1 169 ? 0.760   -14.285 12.244  1.00 97.13 169 A   1 
ATOM   1408 C CG  . ASP     A   1 169 ? 0.803   -15.808 12.165  1.00 96.37 169 A   1 
ATOM   1409 O OD1 . ASP     A   1 169 ? 1.669   -16.350 11.442  1.00 95.16 169 A   1 
ATOM   1410 O OD2 . ASP     A   1 169 ? -0.029  -16.461 12.834  1.00 94.12 169 A   1 
ATOM   1411 N N   . PRO     A   1 170 ? 1.333   -13.586 8.598   1.00 97.99 170 A   1 
ATOM   1412 C CA  . PRO     A   1 170 ? 0.690   -13.801 7.300   1.00 97.81 170 A   1 
ATOM   1413 C C   . PRO     A   1 170 ? 0.660   -15.264 6.871   1.00 97.41 170 A   1 
ATOM   1414 O O   . PRO     A   1 170 ? 1.638   -15.998 7.051   1.00 96.84 170 A   1 
ATOM   1415 C CB  . PRO     A   1 170 ? 1.552   -12.972 6.342   1.00 97.62 170 A   1 
ATOM   1416 C CG  . PRO     A   1 170 ? 2.902   -12.961 6.981   1.00 96.86 170 A   1 
ATOM   1417 C CD  . PRO     A   1 170 ? 2.634   -12.898 8.463   1.00 97.76 170 A   1 
ATOM   1418 N N   . TRP     A   1 171 ? -0.475  -15.675 6.296   1.00 97.21 171 A   1 
ATOM   1419 C CA  . TRP     A   1 171 ? -0.648  -17.004 5.719   1.00 96.77 171 A   1 
ATOM   1420 C C   . TRP     A   1 171 ? -1.130  -16.853 4.280   1.00 96.39 171 A   1 
ATOM   1421 O O   . TRP     A   1 171 ? -2.036  -16.067 3.999   1.00 95.68 171 A   1 
ATOM   1422 C CB  . TRP     A   1 171 ? -1.662  -17.829 6.519   1.00 96.66 171 A   1 
ATOM   1423 C CG  . TRP     A   1 171 ? -1.145  -18.361 7.829   1.00 96.48 171 A   1 
ATOM   1424 C CD1 . TRP     A   1 171 ? -0.637  -17.646 8.874   1.00 94.87 171 A   1 
ATOM   1425 C CD2 . TRP     A   1 171 ? -1.087  -19.741 8.231   1.00 96.10 171 A   1 
ATOM   1426 N NE1 . TRP     A   1 171 ? -0.265  -18.484 9.895   1.00 94.97 171 A   1 
ATOM   1427 C CE2 . TRP     A   1 171 ? -0.538  -19.780 9.531   1.00 95.75 171 A   1 
ATOM   1428 C CE3 . TRP     A   1 171 ? -1.450  -20.947 7.616   1.00 95.13 171 A   1 
ATOM   1429 C CZ2 . TRP     A   1 171 ? -0.340  -20.976 10.224  1.00 95.16 171 A   1 
ATOM   1430 C CZ3 . TRP     A   1 171 ? -1.254  -22.137 8.311   1.00 93.75 171 A   1 
ATOM   1431 C CH2 . TRP     A   1 171 ? -0.704  -22.140 9.598   1.00 94.27 171 A   1 
ATOM   1432 N N   . ASP     A   1 172 ? -0.544  -17.623 3.367   1.00 95.75 172 A   1 
ATOM   1433 C CA  . ASP     A   1 172 ? -0.904  -17.622 1.953   1.00 94.96 172 A   1 
ATOM   1434 C C   . ASP     A   1 172 ? -2.246  -18.331 1.779   1.00 94.65 172 A   1 
ATOM   1435 O O   . ASP     A   1 172 ? -2.402  -19.478 2.201   1.00 93.96 172 A   1 
ATOM   1436 C CB  . ASP     A   1 172 ? 0.203   -18.324 1.162   1.00 94.27 172 A   1 
ATOM   1437 C CG  . ASP     A   1 172 ? 0.020   -18.221 -0.344  1.00 92.83 172 A   1 
ATOM   1438 O OD1 . ASP     A   1 172 ? -1.074  -18.527 -0.845  1.00 89.27 172 A   1 
ATOM   1439 O OD2 . ASP     A   1 172 ? 0.996   -17.853 -1.033  1.00 88.20 172 A   1 
ATOM   1440 N N   . THR     A   1 173 ? -3.231  -17.667 1.158   1.00 94.56 173 A   1 
ATOM   1441 C CA  . THR     A   1 173 ? -4.564  -18.256 1.018   1.00 94.09 173 A   1 
ATOM   1442 C C   . THR     A   1 173 ? -4.649  -19.284 -0.106  1.00 93.14 173 A   1 
ATOM   1443 O O   . THR     A   1 173 ? -5.676  -19.955 -0.245  1.00 91.06 173 A   1 
ATOM   1444 C CB  . THR     A   1 173 ? -5.638  -17.175 0.785   1.00 93.83 173 A   1 
ATOM   1445 O OG1 . THR     A   1 173 ? -5.344  -16.457 -0.416  1.00 90.86 173 A   1 
ATOM   1446 C CG2 . THR     A   1 173 ? -5.696  -16.215 1.966   1.00 90.58 173 A   1 
ATOM   1447 N N   . GLN     A   1 174 ? -3.591  -19.417 -0.919  1.00 93.02 174 A   1 
ATOM   1448 C CA  . GLN     A   1 174 ? -3.557  -20.436 -1.966  1.00 91.94 174 A   1 
ATOM   1449 C C   . GLN     A   1 174 ? -3.002  -21.748 -1.427  1.00 92.33 174 A   1 
ATOM   1450 O O   . GLN     A   1 174 ? -3.540  -22.821 -1.709  1.00 90.64 174 A   1 
ATOM   1451 C CB  . GLN     A   1 174 ? -2.711  -19.955 -3.150  1.00 90.16 174 A   1 
ATOM   1452 C CG  . GLN     A   1 174 ? -2.653  -20.927 -4.331  1.00 82.49 174 A   1 
ATOM   1453 C CD  . GLN     A   1 174 ? -3.927  -20.938 -5.154  1.00 74.32 174 A   1 
ATOM   1454 O OE1 . GLN     A   1 174 ? -4.871  -20.201 -4.872  1.00 67.36 174 A   1 
ATOM   1455 N NE2 . GLN     A   1 174 ? -3.954  -21.784 -6.180  1.00 65.06 174 A   1 
ATOM   1456 N N   . THR     A   1 175 ? -1.923  -21.666 -0.660  1.00 93.20 175 A   1 
ATOM   1457 C CA  . THR     A   1 175 ? -1.284  -22.858 -0.105  1.00 93.07 175 A   1 
ATOM   1458 C C   . THR     A   1 175 ? -1.721  -23.151 1.325   1.00 93.36 175 A   1 
ATOM   1459 O O   . THR     A   1 175 ? -1.521  -24.262 1.820   1.00 92.31 175 A   1 
ATOM   1460 C CB  . THR     A   1 175 ? 0.244   -22.712 -0.115  1.00 92.29 175 A   1 
ATOM   1461 O OG1 . THR     A   1 175 ? 0.628   -21.645 0.766   1.00 89.40 175 A   1 
ATOM   1462 C CG2 . THR     A   1 175 ? 0.747   -22.405 -1.522  1.00 88.17 175 A   1 
ATOM   1463 N N   . TRP     A   1 176 ? -2.313  -22.162 1.980   1.00 94.27 176 A   1 
ATOM   1464 C CA  . TRP     A   1 176 ? -2.705  -22.241 3.385   1.00 94.21 176 A   1 
ATOM   1465 C C   . TRP     A   1 176 ? -1.520  -22.614 4.273   1.00 94.75 176 A   1 
ATOM   1466 O O   . TRP     A   1 176 ? -1.633  -23.410 5.209   1.00 93.61 176 A   1 
ATOM   1467 C CB  . TRP     A   1 176 ? -3.893  -23.191 3.568   1.00 92.88 176 A   1 
ATOM   1468 C CG  . TRP     A   1 176 ? -5.123  -22.612 2.939   1.00 88.61 176 A   1 
ATOM   1469 C CD1 . TRP     A   1 176 ? -5.745  -23.025 1.799   1.00 83.34 176 A   1 
ATOM   1470 C CD2 . TRP     A   1 176 ? -5.843  -21.454 3.393   1.00 86.13 176 A   1 
ATOM   1471 N NE1 . TRP     A   1 176 ? -6.819  -22.214 1.519   1.00 81.71 176 A   1 
ATOM   1472 C CE2 . TRP     A   1 176 ? -6.904  -21.244 2.483   1.00 83.82 176 A   1 
ATOM   1473 C CE3 . TRP     A   1 176 ? -5.700  -20.589 4.487   1.00 78.31 176 A   1 
ATOM   1474 C CZ2 . TRP     A   1 176 ? -7.818  -20.201 2.631   1.00 79.46 176 A   1 
ATOM   1475 C CZ3 . TRP     A   1 176 ? -6.610  -19.553 4.626   1.00 75.16 176 A   1 
ATOM   1476 C CH2 . TRP     A   1 176 ? -7.656  -19.370 3.709   1.00 75.23 176 A   1 
ATOM   1477 N N   . GLN     A   1 177 ? -0.381  -22.012 3.957   1.00 95.32 177 A   1 
ATOM   1478 C CA  . GLN     A   1 177 ? 0.834   -22.156 4.741   1.00 95.74 177 A   1 
ATOM   1479 C C   . GLN     A   1 177 ? 1.333   -20.771 5.145   1.00 96.28 177 A   1 
ATOM   1480 O O   . GLN     A   1 177 ? 1.029   -19.784 4.471   1.00 96.12 177 A   1 
ATOM   1481 C CB  . GLN     A   1 177 ? 1.921   -22.883 3.945   1.00 95.38 177 A   1 
ATOM   1482 C CG  . GLN     A   1 177 ? 1.566   -24.314 3.566   1.00 92.11 177 A   1 
ATOM   1483 C CD  . GLN     A   1 177 ? 1.441   -25.217 4.777   1.00 86.39 177 A   1 
ATOM   1484 O OE1 . GLN     A   1 177 ? 2.232   -25.127 5.722   1.00 78.08 177 A   1 
ATOM   1485 N NE2 . GLN     A   1 177 ? 0.444   -26.091 4.763   1.00 75.23 177 A   1 
ATOM   1486 N N   . PRO     A   1 178 ? 2.094   -20.680 6.235   1.00 96.65 178 A   1 
ATOM   1487 C CA  . PRO     A   1 178 ? 2.687   -19.392 6.604   1.00 96.54 178 A   1 
ATOM   1488 C C   . PRO     A   1 178 ? 3.564   -18.862 5.476   1.00 96.34 178 A   1 
ATOM   1489 O O   . PRO     A   1 178 ? 4.199   -19.638 4.760   1.00 95.55 178 A   1 
ATOM   1490 C CB  . PRO     A   1 178 ? 3.526   -19.730 7.843   1.00 95.97 178 A   1 
ATOM   1491 C CG  . PRO     A   1 178 ? 2.915   -20.980 8.386   1.00 94.03 178 A   1 
ATOM   1492 C CD  . PRO     A   1 178 ? 2.438   -21.747 7.192   1.00 96.22 178 A   1 
ATOM   1493 N N   . CYS     A   1 179 ? 3.596   -17.543 5.306   1.00 96.44 179 A   1 
ATOM   1494 C CA  . CYS     A   1 179 ? 4.403   -16.941 4.254   1.00 96.06 179 A   1 
ATOM   1495 C C   . CYS     A   1 179 ? 5.099   -15.689 4.768   1.00 96.26 179 A   1 
ATOM   1496 O O   . CYS     A   1 179 ? 4.835   -15.227 5.879   1.00 95.99 179 A   1 
ATOM   1497 C CB  . CYS     A   1 179 ? 3.547   -16.607 3.024   1.00 95.48 179 A   1 
ATOM   1498 S SG  . CYS     A   1 179 ? 2.272   -15.353 3.306   1.00 95.19 179 A   1 
ATOM   1499 N N   . THR     A   1 180 ? 6.007   -15.155 3.948   1.00 96.59 180 A   1 
ATOM   1500 C CA  . THR     A   1 180 ? 6.696   -13.920 4.280   1.00 96.69 180 A   1 
ATOM   1501 C C   . THR     A   1 180 ? 5.777   -12.728 4.042   1.00 97.09 180 A   1 
ATOM   1502 O O   . THR     A   1 180 ? 4.682   -12.859 3.486   1.00 96.48 180 A   1 
ATOM   1503 C CB  . THR     A   1 180 ? 7.958   -13.737 3.424   1.00 95.49 180 A   1 
ATOM   1504 O OG1 . THR     A   1 180 ? 7.578   -13.609 2.044   1.00 90.40 180 A   1 
ATOM   1505 C CG2 . THR     A   1 180 ? 8.904   -14.923 3.586   1.00 90.35 180 A   1 
ATOM   1506 N N   . LEU     A   1 181 ? 6.224   -11.560 4.457   1.00 97.34 181 A   1 
ATOM   1507 C CA  . LEU     A   1 181 ? 5.514   -10.332 4.126   1.00 97.47 181 A   1 
ATOM   1508 C C   . LEU     A   1 181 ? 5.365   -10.209 2.606   1.00 97.55 181 A   1 
ATOM   1509 O O   . LEU     A   1 181 ? 6.176   -10.739 1.842   1.00 96.78 181 A   1 
ATOM   1510 C CB  . LEU     A   1 181 ? 6.239   -9.117  4.717   1.00 96.52 181 A   1 
ATOM   1511 C CG  . LEU     A   1 181 ? 7.739   -8.938  4.451   1.00 95.77 181 A   1 
ATOM   1512 C CD1 . LEU     A   1 181 ? 7.996   -8.362  3.066   1.00 93.98 181 A   1 
ATOM   1513 C CD2 . LEU     A   1 181 ? 8.347   -8.017  5.502   1.00 93.87 181 A   1 
ATOM   1514 N N   . GLU     A   1 182 ? 4.302   -9.511  2.164   1.00 97.10 182 A   1 
ATOM   1515 C CA  . GLU     A   1 182 ? 4.074   -9.343  0.729   1.00 97.04 182 A   1 
ATOM   1516 C C   . GLU     A   1 182 ? 5.166   -8.500  0.089   1.00 97.21 182 A   1 
ATOM   1517 O O   . GLU     A   1 182 ? 5.622   -8.781  -1.022  1.00 96.77 182 A   1 
ATOM   1518 C CB  . GLU     A   1 182 ? 2.716   -8.684  0.470   1.00 96.24 182 A   1 
ATOM   1519 C CG  . GLU     A   1 182 ? 2.452   -8.429  -1.012  1.00 93.35 182 A   1 
ATOM   1520 C CD  . GLU     A   1 182 ? 1.345   -7.426  -1.260  1.00 91.33 182 A   1 
ATOM   1521 O OE1 . GLU     A   1 182 ? 0.353   -7.436  -0.509  1.00 87.31 182 A   1 
ATOM   1522 O OE2 . GLU     A   1 182 ? 1.471   -6.627  -2.212  1.00 86.17 182 A   1 
ATOM   1523 N N   . GLY     A   1 183 ? 5.573   -7.463  0.779   1.00 97.67 183 A   1 
ATOM   1524 C CA  . GLY     A   1 183 ? 6.542   -6.546  0.229   1.00 97.81 183 A   1 
ATOM   1525 C C   . GLY     A   1 183 ? 6.824   -5.408  1.178   1.00 98.29 183 A   1 
ATOM   1526 O O   . GLY     A   1 183 ? 6.407   -5.421  2.341   1.00 98.24 183 A   1 
ATOM   1527 N N   . ILE     A   1 184 ? 7.541   -4.415  0.655   1.00 98.53 184 A   1 
ATOM   1528 C CA  . ILE     A   1 184 ? 7.980   -3.269  1.435   1.00 98.67 184 A   1 
ATOM   1529 C C   . ILE     A   1 184 ? 7.731   -2.010  0.621   1.00 98.64 184 A   1 
ATOM   1530 O O   . ILE     A   1 184 ? 8.004   -1.977  -0.583  1.00 98.51 184 A   1 
ATOM   1531 C CB  . ILE     A   1 184 ? 9.483   -3.370  1.777   1.00 98.71 184 A   1 
ATOM   1532 C CG1 . ILE     A   1 184 ? 9.773   -4.655  2.560   1.00 98.34 184 A   1 
ATOM   1533 C CG2 . ILE     A   1 184 ? 9.946   -2.139  2.559   1.00 98.51 184 A   1 
ATOM   1534 C CD1 . ILE     A   1 184 ? 11.247  -5.001  2.635   1.00 97.13 184 A   1 
ATOM   1535 N N   . VAL     A   1 185 ? 7.203   -0.984  1.268   1.00 98.82 185 A   1 
ATOM   1536 C CA  . VAL     A   1 185 ? 7.066   0.330   0.652   1.00 98.86 185 A   1 
ATOM   1537 C C   . VAL     A   1 185 ? 8.041   1.268   1.343   1.00 98.90 185 A   1 
ATOM   1538 O O   . VAL     A   1 185 ? 8.093   1.322   2.574   1.00 98.87 185 A   1 
ATOM   1539 C CB  . VAL     A   1 185 ? 5.626   0.871   0.768   1.00 98.77 185 A   1 
ATOM   1540 C CG1 . VAL     A   1 185 ? 5.546   2.291   0.202   1.00 98.47 185 A   1 
ATOM   1541 C CG2 . VAL     A   1 185 ? 4.657   -0.049  0.039   1.00 98.53 185 A   1 
ATOM   1542 N N   . SER     A   1 186 ? 8.830   1.991   0.544   1.00 98.93 186 A   1 
ATOM   1543 C CA  . SER     A   1 186 ? 9.746   2.996   1.068   1.00 98.93 186 A   1 
ATOM   1544 C C   . SER     A   1 186 ? 9.266   4.363   0.618   1.00 98.92 186 A   1 
ATOM   1545 O O   . SER     A   1 186 ? 8.856   4.533   -0.534  1.00 98.79 186 A   1 
ATOM   1546 C CB  . SER     A   1 186 ? 11.173  2.769   0.562   1.00 98.86 186 A   1 
ATOM   1547 O OG  . SER     A   1 186 ? 11.614  1.445   0.808   1.00 98.55 186 A   1 
ATOM   1548 N N   . ARG     A   1 187 ? 9.315   5.350   1.510   1.00 98.89 187 A   1 
ATOM   1549 C CA  . ARG     A   1 187 ? 8.917   6.701   1.159   1.00 98.89 187 A   1 
ATOM   1550 C C   . ARG     A   1 187 ? 9.840   7.721   1.816   1.00 98.92 187 A   1 
ATOM   1551 O O   . ARG     A   1 187 ? 10.522  7.426   2.800   1.00 98.82 187 A   1 
ATOM   1552 C CB  . ARG     A   1 187 ? 7.467   6.991   1.571   1.00 98.47 187 A   1 
ATOM   1553 C CG  . ARG     A   1 187 ? 7.191   6.869   3.066   1.00 96.88 187 A   1 
ATOM   1554 C CD  . ARG     A   1 187 ? 5.975   7.704   3.472   1.00 96.76 187 A   1 
ATOM   1555 N NE  . ARG     A   1 187 ? 6.284   9.125   3.510   1.00 96.07 187 A   1 
ATOM   1556 C CZ  . ARG     A   1 187 ? 5.378   10.103  3.529   1.00 97.10 187 A   1 
ATOM   1557 N NH1 . ARG     A   1 187 ? 4.085   9.812   3.499   1.00 91.85 187 A   1 
ATOM   1558 N NH2 . ARG     A   1 187 ? 5.766   11.373  3.569   1.00 92.21 187 A   1 
ATOM   1559 N N   . ASN     A   1 188 ? 9.852   8.903   1.237   1.00 98.92 188 A   1 
ATOM   1560 C CA  . ASN     A   1 188 ? 10.523  10.039  1.846   1.00 98.92 188 A   1 
ATOM   1561 C C   . ASN     A   1 188 ? 9.876   10.327  3.201   1.00 98.92 188 A   1 
ATOM   1562 O O   . ASN     A   1 188 ? 8.651   10.447  3.300   1.00 98.81 188 A   1 
ATOM   1563 C CB  . ASN     A   1 188 ? 10.400  11.254  0.923   1.00 98.86 188 A   1 
ATOM   1564 C CG  . ASN     A   1 188 ? 11.288  12.415  1.342   1.00 98.82 188 A   1 
ATOM   1565 O OD1 . ASN     A   1 188 ? 11.823  12.450  2.453   1.00 97.89 188 A   1 
ATOM   1566 N ND2 . ASN     A   1 188 ? 11.448  13.378  0.441   1.00 97.49 188 A   1 
ATOM   1567 N N   . HIS     A   1 189 ? 10.696  10.423  4.245   1.00 98.93 189 A   1 
ATOM   1568 C CA  . HIS     A   1 189 ? 10.197  10.783  5.568   1.00 98.92 189 A   1 
ATOM   1569 C C   . HIS     A   1 189 ? 9.604   12.191  5.565   1.00 98.94 189 A   1 
ATOM   1570 O O   . HIS     A   1 189 ? 8.619   12.457  6.264   1.00 98.87 189 A   1 
ATOM   1571 C CB  . HIS     A   1 189 ? 11.334  10.678  6.587   1.00 98.76 189 A   1 
ATOM   1572 C CG  . HIS     A   1 189 ? 10.978  11.161  7.960   1.00 97.88 189 A   1 
ATOM   1573 N ND1 . HIS     A   1 189 ? 11.030  12.492  8.316   1.00 91.78 189 A   1 
ATOM   1574 C CD2 . HIS     A   1 189 ? 10.581  10.487  9.057   1.00 91.38 189 A   1 
ATOM   1575 C CE1 . HIS     A   1 189 ? 10.672  12.619  9.583   1.00 91.85 189 A   1 
ATOM   1576 N NE2 . HIS     A   1 189 ? 10.397  11.410  10.058  1.00 93.25 189 A   1 
ATOM   1577 N N   . ASP     A   1 190 ? 10.195  13.079  4.774   1.00 98.94 190 A   1 
ATOM   1578 C CA  . ASP     A   1 190 ? 9.741   14.463  4.703   1.00 98.92 190 A   1 
ATOM   1579 C C   . ASP     A   1 190 ? 8.496   14.597  3.828   1.00 98.92 190 A   1 
ATOM   1580 O O   . ASP     A   1 190 ? 8.127   13.691  3.082   1.00 98.77 190 A   1 
ATOM   1581 C CB  . ASP     A   1 190 ? 10.850  15.363  4.148   1.00 98.79 190 A   1 
ATOM   1582 C CG  . ASP     A   1 190 ? 12.050  15.461  5.071   1.00 97.54 190 A   1 
ATOM   1583 O OD1 . ASP     A   1 190 ? 11.929  15.110  6.263   1.00 95.30 190 A   1 
ATOM   1584 O OD2 . ASP     A   1 190 ? 13.118  15.905  4.601   1.00 93.87 190 A   1 
ATOM   1585 N N   . ALA     A   1 191 ? 7.851   15.750  3.920   1.00 98.91 191 A   1 
ATOM   1586 C CA  . ALA     A   1 191 ? 6.738   16.066  3.037   1.00 98.89 191 A   1 
ATOM   1587 C C   . ALA     A   1 191 ? 7.251   16.280  1.616   1.00 98.86 191 A   1 
ATOM   1588 O O   . ALA     A   1 191 ? 8.409   16.648  1.411   1.00 98.64 191 A   1 
ATOM   1589 C CB  . ALA     A   1 191 ? 6.012   17.315  3.527   1.00 98.81 191 A   1 
ATOM   1590 N N   . PHE     A   1 192 ? 6.393   16.045  0.625   1.00 98.70 192 A   1 
ATOM   1591 C CA  . PHE     A   1 192 ? 6.768   16.279  -0.765  1.00 98.54 192 A   1 
ATOM   1592 C C   . PHE     A   1 192 ? 5.537   16.616  -1.593  1.00 98.40 192 A   1 
ATOM   1593 O O   . PHE     A   1 192 ? 4.409   16.277  -1.234  1.00 98.14 192 A   1 
ATOM   1594 C CB  . PHE     A   1 192 ? 7.514   15.071  -1.366  1.00 98.49 192 A   1 
ATOM   1595 C CG  . PHE     A   1 192 ? 6.802   13.751  -1.199  1.00 98.62 192 A   1 
ATOM   1596 C CD1 . PHE     A   1 192 ? 7.006   12.978  -0.063  1.00 98.51 192 A   1 
ATOM   1597 C CD2 . PHE     A   1 192 ? 5.945   13.274  -2.178  1.00 98.50 192 A   1 
ATOM   1598 C CE1 . PHE     A   1 192 ? 6.360   11.759  0.098   1.00 98.39 192 A   1 
ATOM   1599 C CE2 . PHE     A   1 192 ? 5.294   12.056  -2.025  1.00 98.42 192 A   1 
ATOM   1600 C CZ  . PHE     A   1 192 ? 5.502   11.297  -0.885  1.00 98.47 192 A   1 
ATOM   1601 N N   . SER     A   1 193 ? 5.771   17.291  -2.714  1.00 97.94 193 A   1 
ATOM   1602 C CA  . SER     A   1 193 ? 4.690   17.704  -3.600  1.00 97.71 193 A   1 
ATOM   1603 C C   . SER     A   1 193 ? 4.014   16.501  -4.248  1.00 97.52 193 A   1 
ATOM   1604 O O   . SER     A   1 193 ? 4.663   15.493  -4.541  1.00 97.01 193 A   1 
ATOM   1605 C CB  . SER     A   1 193 ? 5.233   18.629  -4.688  1.00 97.31 193 A   1 
ATOM   1606 O OG  . SER     A   1 193 ? 4.274   18.852  -5.704  1.00 87.85 193 A   1 
ATOM   1607 N N   . VAL     A   1 194 ? 2.702   16.607  -4.486  1.00 97.33 194 A   1 
ATOM   1608 C CA  . VAL     A   1 194 ? 1.989   15.527  -5.168  1.00 97.01 194 A   1 
ATOM   1609 C C   . VAL     A   1 194 ? 2.575   15.269  -6.553  1.00 96.83 194 A   1 
ATOM   1610 O O   . VAL     A   1 194 ? 2.516   14.143  -7.049  1.00 96.35 194 A   1 
ATOM   1611 C CB  . VAL     A   1 194 ? 0.477   15.827  -5.282  1.00 96.30 194 A   1 
ATOM   1612 C CG1 . VAL     A   1 194 ? -0.161  15.860  -3.897  1.00 92.58 194 A   1 
ATOM   1613 C CG2 . VAL     A   1 194 ? 0.236   17.133  -6.026  1.00 92.56 194 A   1 
ATOM   1614 N N   . ALA     A   1 195 ? 3.157   16.283  -7.170  1.00 96.57 195 A   1 
ATOM   1615 C CA  . ALA     A   1 195 ? 3.746   16.127  -8.498  1.00 96.46 195 A   1 
ATOM   1616 C C   . ALA     A   1 195 ? 5.000   15.259  -8.473  1.00 96.63 195 A   1 
ATOM   1617 O O   . ALA     A   1 195 ? 5.411   14.738  -9.514  1.00 96.04 195 A   1 
ATOM   1618 C CB  . ALA     A   1 195 ? 4.075   17.496  -9.091  1.00 96.07 195 A   1 
ATOM   1619 N N   . ASP     A   1 196 ? 5.606   15.082  -7.303  1.00 97.24 196 A   1 
ATOM   1620 C CA  . ASP     A   1 196 ? 6.858   14.340  -7.177  1.00 97.59 196 A   1 
ATOM   1621 C C   . ASP     A   1 196 ? 6.667   12.966  -6.541  1.00 97.96 196 A   1 
ATOM   1622 O O   . ASP     A   1 196 ? 7.633   12.353  -6.074  1.00 97.92 196 A   1 
ATOM   1623 C CB  . ASP     A   1 196 ? 7.870   15.159  -6.362  1.00 97.51 196 A   1 
ATOM   1624 C CG  . ASP     A   1 196 ? 8.259   16.454  -7.044  1.00 96.18 196 A   1 
ATOM   1625 O OD1 . ASP     A   1 196 ? 8.332   16.469  -8.290  1.00 92.83 196 A   1 
ATOM   1626 O OD2 . ASP     A   1 196 ? 8.494   17.452  -6.337  1.00 92.27 196 A   1 
ATOM   1627 N N   . PHE     A   1 197 ? 5.436   12.464  -6.538  1.00 97.63 197 A   1 
ATOM   1628 C CA  . PHE     A   1 197 ? 5.126   11.187  -5.888  1.00 97.80 197 A   1 
ATOM   1629 C C   . PHE     A   1 197 ? 6.028   10.050  -6.367  1.00 98.07 197 A   1 
ATOM   1630 O O   . PHE     A   1 197 ? 6.563   9.289   -5.558  1.00 98.05 197 A   1 
ATOM   1631 C CB  . PHE     A   1 197 ? 3.655   10.832  -6.121  1.00 97.60 197 A   1 
ATOM   1632 C CG  . PHE     A   1 197 ? 3.213   9.556   -5.447  1.00 97.61 197 A   1 
ATOM   1633 C CD1 . PHE     A   1 197 ? 2.801   9.562   -4.123  1.00 97.13 197 A   1 
ATOM   1634 C CD2 . PHE     A   1 197 ? 3.193   8.357   -6.144  1.00 97.03 197 A   1 
ATOM   1635 C CE1 . PHE     A   1 197 ? 2.381   8.392   -3.502  1.00 96.57 197 A   1 
ATOM   1636 C CE2 . PHE     A   1 197 ? 2.778   7.181   -5.528  1.00 96.62 197 A   1 
ATOM   1637 C CZ  . PHE     A   1 197 ? 2.371   7.200   -4.205  1.00 96.90 197 A   1 
ATOM   1638 N N   . SER     A   1 198 ? 6.207   9.927   -7.683  1.00 97.66 198 A   1 
ATOM   1639 C CA  . SER     A   1 198 ? 6.960   8.802   -8.237  1.00 97.72 198 A   1 
ATOM   1640 C C   . SER     A   1 198 ? 8.443   8.842   -7.873  1.00 98.11 198 A   1 
ATOM   1641 O O   . SER     A   1 198 ? 9.141   7.839   -8.028  1.00 98.00 198 A   1 
ATOM   1642 C CB  . SER     A   1 198 ? 6.806   8.748   -9.762  1.00 97.01 198 A   1 
ATOM   1643 O OG  . SER     A   1 198 ? 7.427   9.859   -10.381 1.00 92.55 198 A   1 
ATOM   1644 N N   . HIS     A   1 199 ? 8.928   9.980   -7.403  1.00 98.22 199 A   1 
ATOM   1645 C CA  . HIS     A   1 199 ? 10.324  10.114  -7.005  1.00 98.34 199 A   1 
ATOM   1646 C C   . HIS     A   1 199 ? 10.510  10.015  -5.496  1.00 98.55 199 A   1 
ATOM   1647 O O   . HIS     A   1 199 ? 11.635  10.134  -5.001  1.00 98.46 199 A   1 
ATOM   1648 C CB  . HIS     A   1 199 ? 10.893  11.444  -7.502  1.00 98.12 199 A   1 
ATOM   1649 C CG  . HIS     A   1 199 ? 10.780  11.628  -8.983  1.00 97.60 199 A   1 
ATOM   1650 N ND1 . HIS     A   1 199 ? 11.557  10.923  -9.875  1.00 91.20 199 A   1 
ATOM   1651 C CD2 . HIS     A   1 199 ? 9.978   12.415  -9.728  1.00 91.18 199 A   1 
ATOM   1652 C CE1 . HIS     A   1 199 ? 11.241  11.275  -11.105 1.00 92.10 199 A   1 
ATOM   1653 N NE2 . HIS     A   1 199 ? 10.284  12.182  -11.046 1.00 93.18 199 A   1 
ATOM   1654 N N   . ASN     A   1 200 ? 9.423   9.806   -4.764  1.00 98.44 200 A   1 
ATOM   1655 C CA  . ASN     A   1 200 ? 9.477   9.802   -3.306  1.00 98.66 200 A   1 
ATOM   1656 C C   . ASN     A   1 200 ? 8.836   8.577   -2.668  1.00 98.75 200 A   1 
ATOM   1657 O O   . ASN     A   1 200 ? 8.860   8.449   -1.441  1.00 98.67 200 A   1 
ATOM   1658 C CB  . ASN     A   1 200 ? 8.817   11.071  -2.757  1.00 98.68 200 A   1 
ATOM   1659 C CG  . ASN     A   1 200 ? 9.673   12.302  -2.945  1.00 98.64 200 A   1 
ATOM   1660 O OD1 . ASN     A   1 200 ? 10.543  12.598  -2.123  1.00 95.34 200 A   1 
ATOM   1661 N ND2 . ASN     A   1 200 ? 9.444   13.026  -4.034  1.00 95.61 200 A   1 
ATOM   1662 N N   . VAL     A   1 201 ? 8.252   7.688   -3.475  1.00 98.72 201 A   1 
ATOM   1663 C CA  . VAL     A   1 201 ? 7.634   6.468   -2.961  1.00 98.74 201 A   1 
ATOM   1664 C C   . VAL     A   1 201 ? 8.043   5.316   -3.867  1.00 98.68 201 A   1 
ATOM   1665 O O   . VAL     A   1 201 ? 8.010   5.439   -5.094  1.00 98.42 201 A   1 
ATOM   1666 C CB  . VAL     A   1 201 ? 6.094   6.572   -2.891  1.00 98.62 201 A   1 
ATOM   1667 C CG1 . VAL     A   1 201 ? 5.516   5.368   -2.154  1.00 97.81 201 A   1 
ATOM   1668 C CG2 . VAL     A   1 201 ? 5.671   7.865   -2.202  1.00 97.90 201 A   1 
ATOM   1669 N N   . PHE     A   1 202 ? 8.446   4.189   -3.260  1.00 98.68 202 A   1 
ATOM   1670 C CA  . PHE     A   1 202 ? 8.967   3.033   -3.984  1.00 98.73 202 A   1 
ATOM   1671 C C   . PHE     A   1 202 ? 8.423   1.766   -3.344  1.00 98.72 202 A   1 
ATOM   1672 O O   . PHE     A   1 202 ? 8.078   1.758   -2.162  1.00 98.61 202 A   1 
ATOM   1673 C CB  . PHE     A   1 202 ? 10.505  2.994   -3.938  1.00 98.72 202 A   1 
ATOM   1674 C CG  . PHE     A   1 202 ? 11.162  4.328   -4.148  1.00 98.71 202 A   1 
ATOM   1675 C CD1 . PHE     A   1 202 ? 11.289  5.228   -3.097  1.00 98.41 202 A   1 
ATOM   1676 C CD2 . PHE     A   1 202 ? 11.655  4.687   -5.394  1.00 98.41 202 A   1 
ATOM   1677 C CE1 . PHE     A   1 202 ? 11.889  6.465   -3.288  1.00 98.07 202 A   1 
ATOM   1678 C CE2 . PHE     A   1 202 ? 12.261  5.917   -5.590  1.00 98.10 202 A   1 
ATOM   1679 C CZ  . PHE     A   1 202 ? 12.378  6.810   -4.537  1.00 98.18 202 A   1 
ATOM   1680 N N   . LYS     A   1 203 ? 8.366   0.669   -4.116  1.00 98.35 203 A   1 
ATOM   1681 C CA  . LYS     A   1 203 ? 7.900   -0.590  -3.553  1.00 98.05 203 A   1 
ATOM   1682 C C   . LYS     A   1 203 ? 8.734   -1.768  -4.016  1.00 98.08 203 A   1 
ATOM   1683 O O   . LYS     A   1 203 ? 9.307   -1.772  -5.111  1.00 97.80 203 A   1 
ATOM   1684 C CB  . LYS     A   1 203 ? 6.425   -0.845  -3.895  1.00 97.18 203 A   1 
ATOM   1685 C CG  . LYS     A   1 203 ? 6.183   -1.233  -5.342  1.00 96.38 203 A   1 
ATOM   1686 C CD  . LYS     A   1 203 ? 4.699   -1.447  -5.636  1.00 95.02 203 A   1 
ATOM   1687 C CE  . LYS     A   1 203 ? 4.501   -1.829  -7.094  1.00 93.25 203 A   1 
ATOM   1688 N NZ  . LYS     A   1 203 ? 3.069   -1.884  -7.483  1.00 92.04 203 A   1 
ATOM   1689 N N   . TYR     A   1 204 ? 8.791   -2.761  -3.142  1.00 98.01 204 A   1 
ATOM   1690 C CA  . TYR     A   1 204 ? 9.363   -4.067  -3.421  1.00 97.93 204 A   1 
ATOM   1691 C C   . TYR     A   1 204 ? 8.254   -5.076  -3.169  1.00 97.79 204 A   1 
ATOM   1692 O O   . TYR     A   1 204 ? 7.617   -5.035  -2.115  1.00 97.49 204 A   1 
ATOM   1693 C CB  . TYR     A   1 204 ? 10.561  -4.336  -2.505  1.00 97.81 204 A   1 
ATOM   1694 C CG  . TYR     A   1 204 ? 11.132  -5.740  -2.591  1.00 97.80 204 A   1 
ATOM   1695 C CD1 . TYR     A   1 204 ? 10.529  -6.806  -1.929  1.00 97.33 204 A   1 
ATOM   1696 C CD2 . TYR     A   1 204 ? 12.291  -5.996  -3.315  1.00 97.33 204 A   1 
ATOM   1697 C CE1 . TYR     A   1 204 ? 11.054  -8.087  -2.001  1.00 96.83 204 A   1 
ATOM   1698 C CE2 . TYR     A   1 204 ? 12.828  -7.273  -3.387  1.00 96.76 204 A   1 
ATOM   1699 C CZ  . TYR     A   1 204 ? 12.206  -8.314  -2.731  1.00 96.83 204 A   1 
ATOM   1700 O OH  . TYR     A   1 204 ? 12.731  -9.582  -2.795  1.00 95.96 204 A   1 
ATOM   1701 N N   . VAL     A   1 205 ? 8.011   -5.976  -4.126  1.00 97.31 205 A   1 
ATOM   1702 C CA  . VAL     A   1 205 ? 6.983   -7.002  -3.987  1.00 96.82 205 A   1 
ATOM   1703 C C   . VAL     A   1 205 ? 7.634   -8.357  -4.199  1.00 96.53 205 A   1 
ATOM   1704 O O   . VAL     A   1 205 ? 8.392   -8.543  -5.153  1.00 95.88 205 A   1 
ATOM   1705 C CB  . VAL     A   1 205 ? 5.832   -6.792  -4.994  1.00 96.32 205 A   1 
ATOM   1706 C CG1 . VAL     A   1 205 ? 4.781   -7.885  -4.838  1.00 95.24 205 A   1 
ATOM   1707 C CG2 . VAL     A   1 205 ? 5.203   -5.419  -4.793  1.00 95.52 205 A   1 
ATOM   1708 N N   . ARG     A   1 206 ? 7.340   -9.309  -3.324  1.00 96.00 206 A   1 
ATOM   1709 C CA  . ARG     A   1 206 ? 7.944   -10.630 -3.407  1.00 95.09 206 A   1 
ATOM   1710 C C   . ARG     A   1 206 ? 7.535   -11.341 -4.694  1.00 94.39 206 A   1 
ATOM   1711 O O   . ARG     A   1 206 ? 6.475   -11.077 -5.276  1.00 93.16 206 A   1 
ATOM   1712 C CB  . ARG     A   1 206 ? 7.541   -11.480 -2.200  1.00 93.37 206 A   1 
ATOM   1713 C CG  . ARG     A   1 206 ? 6.108   -11.978 -2.252  1.00 91.03 206 A   1 
ATOM   1714 C CD  . ARG     A   1 206 ? 5.710   -12.713 -0.979  1.00 90.55 206 A   1 
ATOM   1715 N NE  . ARG     A   1 206 ? 4.370   -13.280 -1.088  1.00 89.87 206 A   1 
ATOM   1716 C CZ  . ARG     A   1 206 ? 3.596   -13.602 -0.058  1.00 90.46 206 A   1 
ATOM   1717 N NH1 . ARG     A   1 206 ? 4.027   -13.406 1.177   1.00 85.16 206 A   1 
ATOM   1718 N NH2 . ARG     A   1 206 ? 2.395   -14.122 -0.262  1.00 85.76 206 A   1 
ATOM   1719 N N   . LYS     A   1 207 ? 8.382   -12.260 -5.139  1.00 91.51 207 A   1 
ATOM   1720 C CA  . LYS     A   1 207 ? 8.100   -13.038 -6.335  1.00 89.09 207 A   1 
ATOM   1721 C C   . LYS     A   1 207 ? 6.896   -13.944 -6.107  1.00 85.84 207 A   1 
ATOM   1722 O O   . LYS     A   1 207 ? 6.675   -14.443 -5.001  1.00 74.41 207 A   1 
ATOM   1723 C CB  . LYS     A   1 207 ? 9.320   -13.876 -6.721  1.00 85.12 207 A   1 
ATOM   1724 C CG  . LYS     A   1 207 ? 9.216   -14.554 -8.080  1.00 77.03 207 A   1 
ATOM   1725 C CD  . LYS     A   1 207 ? 10.460  -15.364 -8.394  1.00 71.34 207 A   1 
ATOM   1726 C CE  . LYS     A   1 207 ? 10.378  -16.016 -9.766  1.00 61.28 207 A   1 
ATOM   1727 N NZ  . LYS     A   1 207 ? 11.566  -16.860 -10.055 1.00 53.59 207 A   1 
ATOM   1728 N N   . ASN     A   1 208 ? 6.105   -14.143 -7.166  1.00 77.25 208 A   1 
ATOM   1729 C CA  . ASN     A   1 208 ? 4.964   -15.056 -7.143  1.00 74.88 208 A   1 
ATOM   1730 C C   . ASN     A   1 208 ? 3.901   -14.684 -6.119  1.00 75.57 208 A   1 
ATOM   1731 O O   . ASN     A   1 208 ? 3.196   -15.552 -5.603  1.00 69.49 208 A   1 
ATOM   1732 C CB  . ASN     A   1 208 ? 5.423   -16.500 -6.903  1.00 67.84 208 A   1 
ATOM   1733 C CG  . ASN     A   1 208 ? 6.344   -17.003 -7.990  1.00 61.53 208 A   1 
ATOM   1734 O OD1 . ASN     A   1 208 ? 6.182   -16.671 -9.160  1.00 54.61 208 A   1 
ATOM   1735 N ND2 . ASN     A   1 208 ? 7.320   -17.818 -7.606  1.00 53.34 208 A   1 
ATOM   1736 N N   . HIS     A   1 209 ? 3.745   -13.402 -5.835  1.00 76.84 209 A   1 
ATOM   1737 C CA  . HIS     A   1 209 ? 2.672   -12.970 -4.948  1.00 74.34 209 A   1 
ATOM   1738 C C   . HIS     A   1 209 ? 1.334   -13.364 -5.560  1.00 76.07 209 A   1 
ATOM   1739 O O   . HIS     A   1 209 ? 1.053   -13.042 -6.716  1.00 72.64 209 A   1 
ATOM   1740 C CB  . HIS     A   1 209 ? 2.716   -11.457 -4.721  1.00 70.45 209 A   1 
ATOM   1741 C CG  . HIS     A   1 209 ? 1.536   -10.929 -3.960  1.00 67.29 209 A   1 
ATOM   1742 N ND1 . HIS     A   1 209 ? 1.216   -11.360 -2.691  1.00 60.92 209 A   1 
ATOM   1743 C CD2 . HIS     A   1 209 ? 0.588   -10.023 -4.292  1.00 59.96 209 A   1 
ATOM   1744 C CE1 . HIS     A   1 209 ? 0.119   -10.736 -2.276  1.00 57.57 209 A   1 
ATOM   1745 N NE2 . HIS     A   1 209 ? -0.274  -9.920  -3.230  1.00 61.19 209 A   1 
ATOM   1746 N N   . VAL     A   1 210 ? 0.511   -14.084 -4.784  1.00 74.64 210 A   1 
ATOM   1747 C CA  . VAL     A   1 210 ? -0.765  -14.585 -5.277  1.00 73.25 210 A   1 
ATOM   1748 C C   . VAL     A   1 210 ? -1.755  -13.437 -5.420  1.00 75.49 210 A   1 
ATOM   1749 O O   . VAL     A   1 210 ? -1.988  -12.683 -4.473  1.00 70.16 210 A   1 
ATOM   1750 C CB  . VAL     A   1 210 ? -1.337  -15.665 -4.336  1.00 65.18 210 A   1 
ATOM   1751 C CG1 . VAL     A   1 210 ? -2.700  -16.131 -4.825  1.00 58.19 210 A   1 
ATOM   1752 C CG2 . VAL     A   1 210 ? -0.370  -16.838 -4.239  1.00 61.71 210 A   1 
ATOM   1753 N N   . LYS     A   1 211 ? -2.347  -13.322 -6.609  1.00 78.22 211 A   1 
ATOM   1754 C CA  . LYS     A   1 211 ? -3.327  -12.278 -6.869  1.00 77.52 211 A   1 
ATOM   1755 C C   . LYS     A   1 211 ? -4.715  -12.735 -6.436  1.00 79.88 211 A   1 
ATOM   1756 O O   . LYS     A   1 211 ? -5.028  -13.924 -6.446  1.00 74.77 211 A   1 
ATOM   1757 C CB  . LYS     A   1 211 ? -3.344  -11.914 -8.358  1.00 69.64 211 A   1 
ATOM   1758 C CG  . LYS     A   1 211 ? -2.039  -11.337 -8.891  1.00 61.86 211 A   1 
ATOM   1759 C CD  . LYS     A   1 211 ? -1.823  -9.916  -8.406  1.00 57.12 211 A   1 
ATOM   1760 C CE  . LYS     A   1 211 ? -0.612  -9.282  -9.064  1.00 50.69 211 A   1 
ATOM   1761 N NZ  . LYS     A   1 211 ? -0.429  -7.860  -8.670  1.00 46.31 211 A   1 
ATOM   1762 N N   . THR     A   1 212 ? -5.551  -11.774 -6.054  1.00 79.57 212 A   1 
ATOM   1763 C CA  . THR     A   1 212 ? -6.939  -12.064 -5.708  1.00 80.13 212 A   1 
ATOM   1764 C C   . THR     A   1 212 ? -7.677  -12.578 -6.946  1.00 81.43 212 A   1 
ATOM   1765 O O   . THR     A   1 212 ? -7.548  -12.014 -8.032  1.00 79.49 212 A   1 
ATOM   1766 C CB  . THR     A   1 212 ? -7.626  -10.806 -5.163  1.00 76.65 212 A   1 
ATOM   1767 O OG1 . THR     A   1 212 ? -6.956  -10.372 -3.971  1.00 72.64 212 A   1 
ATOM   1768 C CG2 . THR     A   1 212 ? -9.088  -11.081 -4.848  1.00 69.33 212 A   1 
ATOM   1769 N N   . THR     A   1 213 ? -8.461  -13.660 -6.787  1.00 82.54 213 A   1 
ATOM   1770 C CA  . THR     A   1 213 ? -9.142  -14.273 -7.921  1.00 83.39 213 A   1 
ATOM   1771 C C   . THR     A   1 213 ? -10.362 -13.467 -8.351  1.00 85.22 213 A   1 
ATOM   1772 O O   . THR     A   1 213 ? -10.836 -12.584 -7.630  1.00 82.71 213 A   1 
ATOM   1773 C CB  . THR     A   1 213 ? -9.594  -15.704 -7.598  1.00 78.82 213 A   1 
ATOM   1774 O OG1 . THR     A   1 213 ? -10.686 -15.656 -6.671  1.00 72.13 213 A   1 
ATOM   1775 C CG2 . THR     A   1 213 ? -8.451  -16.516 -7.008  1.00 71.60 213 A   1 
ATOM   1776 N N   . VAL     A   1 214 ? -10.886 -13.803 -9.539  1.00 86.01 214 A   1 
ATOM   1777 C CA  . VAL     A   1 214 ? -12.066 -13.117 -10.060 1.00 87.58 214 A   1 
ATOM   1778 C C   . VAL     A   1 214 ? -13.309 -13.447 -9.243  1.00 89.18 214 A   1 
ATOM   1779 O O   . VAL     A   1 214 ? -14.316 -12.745 -9.337  1.00 86.19 214 A   1 
ATOM   1780 C CB  . VAL     A   1 214 ? -12.307 -13.472 -11.542 1.00 84.96 214 A   1 
ATOM   1781 C CG1 . VAL     A   1 214 ? -11.139 -13.004 -12.395 1.00 75.19 214 A   1 
ATOM   1782 C CG2 . VAL     A   1 214 ? -12.531 -14.968 -11.702 1.00 76.22 214 A   1 
ATOM   1783 N N   . HIS     A   1 215 ? -13.257 -14.506 -8.447  1.00 91.66 215 A   1 
ATOM   1784 C CA  . HIS     A   1 215 ? -14.389 -14.908 -7.622  1.00 92.61 215 A   1 
ATOM   1785 C C   . HIS     A   1 215 ? -14.367 -14.262 -6.244  1.00 94.12 215 A   1 
ATOM   1786 O O   . HIS     A   1 215 ? -15.256 -14.521 -5.421  1.00 92.53 215 A   1 
ATOM   1787 C CB  . HIS     A   1 215 ? -14.419 -16.431 -7.469  1.00 89.56 215 A   1 
ATOM   1788 C CG  . HIS     A   1 215 ? -14.509 -17.172 -8.769  1.00 83.98 215 A   1 
ATOM   1789 N ND1 . HIS     A   1 215 ? -15.641 -17.164 -9.550  1.00 74.84 215 A   1 
ATOM   1790 C CD2 . HIS     A   1 215 ? -13.613 -17.937 -9.423  1.00 72.33 215 A   1 
ATOM   1791 C CE1 . HIS     A   1 215 ? -15.438 -17.894 -10.632 1.00 71.93 215 A   1 
ATOM   1792 N NE2 . HIS     A   1 215 ? -14.217 -18.376 -10.579 1.00 72.17 215 A   1 
ATOM   1793 N N   . TRP     A   1 216 ? -13.377 -13.412 -5.990  1.00 94.05 216 A   1 
ATOM   1794 C CA  . TRP     A   1 216 ? -13.197 -12.849 -4.654  1.00 94.89 216 A   1 
ATOM   1795 C C   . TRP     A   1 216 ? -14.424 -12.080 -4.164  1.00 95.13 216 A   1 
ATOM   1796 O O   . TRP     A   1 216 ? -14.840 -12.235 -3.012  1.00 94.61 216 A   1 
ATOM   1797 C CB  . TRP     A   1 216 ? -11.958 -11.941 -4.621  1.00 94.88 216 A   1 
ATOM   1798 C CG  . TRP     A   1 216 ? -11.661 -11.395 -3.257  1.00 95.07 216 A   1 
ATOM   1799 C CD1 . TRP     A   1 216 ? -10.930 -11.991 -2.267  1.00 94.72 216 A   1 
ATOM   1800 C CD2 . TRP     A   1 216 ? -12.103 -10.140 -2.723  1.00 96.27 216 A   1 
ATOM   1801 N NE1 . TRP     A   1 216 ? -10.888 -11.185 -1.157  1.00 95.05 216 A   1 
ATOM   1802 C CE2 . TRP     A   1 216 ? -11.598 -10.042 -1.408  1.00 96.32 216 A   1 
ATOM   1803 C CE3 . TRP     A   1 216 ? -12.870 -9.084  -3.234  1.00 96.12 216 A   1 
ATOM   1804 C CZ2 . TRP     A   1 216 ? -11.840 -8.934  -0.592  1.00 96.14 216 A   1 
ATOM   1805 C CZ3 . TRP     A   1 216 ? -13.107 -7.985  -2.411  1.00 95.91 216 A   1 
ATOM   1806 C CH2 . TRP     A   1 216 ? -12.594 -7.921  -1.112  1.00 96.08 216 A   1 
ATOM   1807 N N   . LYS     A   1 217 ? -15.020 -11.268 -5.025  1.00 95.37 217 A   1 
ATOM   1808 C CA  . LYS     A   1 217 ? -16.163 -10.455 -4.608  1.00 94.62 217 A   1 
ATOM   1809 C C   . LYS     A   1 217 ? -17.363 -11.309 -4.201  1.00 94.93 217 A   1 
ATOM   1810 O O   . LYS     A   1 217 ? -18.212 -10.860 -3.429  1.00 93.33 217 A   1 
ATOM   1811 C CB  . LYS     A   1 217 ? -16.565 -9.472  -5.711  1.00 92.61 217 A   1 
ATOM   1812 C CG  . LYS     A   1 217 ? -15.589 -8.320  -5.896  1.00 87.88 217 A   1 
ATOM   1813 C CD  . LYS     A   1 217 ? -16.121 -7.295  -6.881  1.00 83.89 217 A   1 
ATOM   1814 C CE  . LYS     A   1 217 ? -15.177 -6.111  -7.019  1.00 77.16 217 A   1 
ATOM   1815 N NZ  . LYS     A   1 217 ? -15.694 -5.089  -7.973  1.00 69.26 217 A   1 
ATOM   1816 N N   . ARG     A   1 218 ? -17.435 -12.540 -4.716  1.00 94.92 218 A   1 
ATOM   1817 C CA  . ARG     A   1 218 ? -18.521 -13.451 -4.358  1.00 94.66 218 A   1 
ATOM   1818 C C   . ARG     A   1 218 ? -18.246 -14.180 -3.052  1.00 95.28 218 A   1 
ATOM   1819 O O   . ARG     A   1 218 ? -19.174 -14.459 -2.287  1.00 93.88 218 A   1 
ATOM   1820 C CB  . ARG     A   1 218 ? -18.743 -14.494 -5.455  1.00 92.78 218 A   1 
ATOM   1821 C CG  . ARG     A   1 218 ? -19.308 -13.976 -6.757  1.00 84.30 218 A   1 
ATOM   1822 C CD  . ARG     A   1 218 ? -19.588 -15.137 -7.698  1.00 80.85 218 A   1 
ATOM   1823 N NE  . ARG     A   1 218 ? -20.107 -14.708 -8.998  1.00 72.12 218 A   1 
ATOM   1824 C CZ  . ARG     A   1 218 ? -21.394 -14.495 -9.254  1.00 66.04 218 A   1 
ATOM   1825 N NH1 . ARG     A   1 218 ? -22.298 -14.671 -8.305  1.00 59.78 218 A   1 
ATOM   1826 N NH2 . ARG     A   1 218 ? -21.770 -14.105 -10.465 1.00 56.79 218 A   1 
ATOM   1827 N N   . HIS     A   1 219 ? -16.995 -14.508 -2.796  1.00 95.69 219 A   1 
ATOM   1828 C CA  . HIS     A   1 219 ? -16.650 -15.426 -1.712  1.00 95.47 219 A   1 
ATOM   1829 C C   . HIS     A   1 219 ? -15.752 -14.836 -0.629  1.00 96.11 219 A   1 
ATOM   1830 O O   . HIS     A   1 219 ? -15.221 -15.580 0.199   1.00 95.08 219 A   1 
ATOM   1831 C CB  . HIS     A   1 219 ? -15.984 -16.677 -2.293  1.00 93.88 219 A   1 
ATOM   1832 C CG  . HIS     A   1 219 ? -16.857 -17.437 -3.247  1.00 89.41 219 A   1 
ATOM   1833 N ND1 . HIS     A   1 219 ? -16.527 -17.619 -4.570  1.00 79.10 219 A   1 
ATOM   1834 C CD2 . HIS     A   1 219 ? -18.049 -18.046 -3.080  1.00 77.99 219 A   1 
ATOM   1835 C CE1 . HIS     A   1 219 ? -17.474 -18.313 -5.171  1.00 80.10 219 A   1 
ATOM   1836 N NE2 . HIS     A   1 219 ? -18.414 -18.585 -4.290  1.00 81.22 219 A   1 
ATOM   1837 N N   . TRP     A   1 220 ? -15.584 -13.521 -0.613  1.00 97.25 220 A   1 
ATOM   1838 C CA  . TRP     A   1 220 ? -14.692 -12.908 0.363   1.00 97.51 220 A   1 
ATOM   1839 C C   . TRP     A   1 220 ? -15.122 -13.228 1.794   1.00 97.54 220 A   1 
ATOM   1840 O O   . TRP     A   1 220 ? -16.308 -13.438 2.077   1.00 97.27 220 A   1 
ATOM   1841 C CB  . TRP     A   1 220 ? -14.613 -11.394 0.167   1.00 97.61 220 A   1 
ATOM   1842 C CG  . TRP     A   1 220 ? -15.869 -10.653 0.533   1.00 97.92 220 A   1 
ATOM   1843 C CD1 . TRP     A   1 220 ? -16.953 -10.433 -0.261  1.00 97.41 220 A   1 
ATOM   1844 C CD2 . TRP     A   1 220 ? -16.162 -10.020 1.790   1.00 98.05 220 A   1 
ATOM   1845 N NE1 . TRP     A   1 220 ? -17.905 -9.712  0.417   1.00 97.52 220 A   1 
ATOM   1846 C CE2 . TRP     A   1 220 ? -17.447 -9.441  1.680   1.00 97.96 220 A   1 
ATOM   1847 C CE3 . TRP     A   1 220 ? -15.461 -9.885  2.993   1.00 97.94 220 A   1 
ATOM   1848 C CZ2 . TRP     A   1 220 ? -18.047 -8.742  2.731   1.00 97.77 220 A   1 
ATOM   1849 C CZ3 . TRP     A   1 220 ? -16.063 -9.187  4.037   1.00 97.70 220 A   1 
ATOM   1850 C CH2 . TRP     A   1 220 ? -17.339 -8.626  3.899   1.00 97.70 220 A   1 
ATOM   1851 N N   . GLN     A   1 221 ? -14.136 -13.263 2.678   1.00 97.89 221 A   1 
ATOM   1852 C CA  . GLN     A   1 221 ? -14.372 -13.559 4.083   1.00 97.76 221 A   1 
ATOM   1853 C C   . GLN     A   1 221 ? -13.896 -12.396 4.942   1.00 98.21 221 A   1 
ATOM   1854 O O   . GLN     A   1 221 ? -12.895 -11.754 4.625   1.00 98.07 221 A   1 
ATOM   1855 C CB  . GLN     A   1 221 ? -13.629 -14.830 4.500   1.00 96.76 221 A   1 
ATOM   1856 C CG  . GLN     A   1 221 ? -14.068 -16.081 3.753   1.00 89.71 221 A   1 
ATOM   1857 C CD  . GLN     A   1 221 ? -15.460 -16.531 4.157   1.00 82.01 221 A   1 
ATOM   1858 O OE1 . GLN     A   1 221 ? -15.803 -16.541 5.339   1.00 73.57 221 A   1 
ATOM   1859 N NE2 . GLN     A   1 221 ? -16.265 -16.909 3.174   1.00 68.71 221 A   1 
ATOM   1860 N N   . ARG     A   1 222 ? -14.619 -12.133 6.031   1.00 98.42 222 A   1 
ATOM   1861 C CA  . ARG     A   1 222 ? -14.175 -11.127 6.984   1.00 98.46 222 A   1 
ATOM   1862 C C   . ARG     A   1 222 ? -12.895 -11.608 7.653   1.00 98.53 222 A   1 
ATOM   1863 O O   . ARG     A   1 222 ? -12.785 -12.769 8.049   1.00 98.32 222 A   1 
ATOM   1864 C CB  . ARG     A   1 222 ? -15.241 -10.865 8.052   1.00 97.99 222 A   1 
ATOM   1865 C CG  . ARG     A   1 222 ? -14.811 -9.854  9.112   1.00 93.77 222 A   1 
ATOM   1866 C CD  . ARG     A   1 222 ? -15.866 -9.658  10.190  1.00 90.93 222 A   1 
ATOM   1867 N NE  . ARG     A   1 222 ? -16.099 -10.855 10.996  1.00 86.79 222 A   1 
ATOM   1868 C CZ  . ARG     A   1 222 ? -15.333 -11.232 12.017  1.00 84.31 222 A   1 
ATOM   1869 N NH1 . ARG     A   1 222 ? -14.266 -10.522 12.360  1.00 77.24 222 A   1 
ATOM   1870 N NH2 . ARG     A   1 222 ? -15.630 -12.330 12.700  1.00 78.51 222 A   1 
ATOM   1871 N N   . ALA     A   1 223 ? -11.925 -10.712 7.767   1.00 98.52 223 A   1 
ATOM   1872 C CA  . ALA     A   1 223 ? -10.679 -11.046 8.443   1.00 98.54 223 A   1 
ATOM   1873 C C   . ALA     A   1 223 ? -10.933 -11.207 9.934   1.00 98.53 223 A   1 
ATOM   1874 O O   . ALA     A   1 223 ? -11.545 -10.346 10.569  1.00 98.31 223 A   1 
ATOM   1875 C CB  . ALA     A   1 223 ? -9.634  -9.963  8.201   1.00 98.43 223 A   1 
ATOM   1876 N N   . ARG     A   1 224 ? -10.467 -12.317 10.486  1.00 98.35 224 A   1 
ATOM   1877 C CA  . ARG     A   1 224 ? -10.553 -12.523 11.925  1.00 98.23 224 A   1 
ATOM   1878 C C   . ARG     A   1 224 ? -9.446  -11.751 12.624  1.00 98.34 224 A   1 
ATOM   1879 O O   . ARG     A   1 224 ? -8.339  -11.613 12.098  1.00 98.10 224 A   1 
ATOM   1880 C CB  . ARG     A   1 224 ? -10.444 -14.010 12.263  1.00 97.60 224 A   1 
ATOM   1881 C CG  . ARG     A   1 224 ? -11.673 -14.828 11.892  1.00 94.59 224 A   1 
ATOM   1882 C CD  . ARG     A   1 224 ? -11.444 -16.314 12.168  1.00 92.55 224 A   1 
ATOM   1883 N NE  . ARG     A   1 224 ? -10.580 -16.926 11.166  1.00 86.27 224 A   1 
ATOM   1884 C CZ  . ARG     A   1 224 ? -10.101 -18.165 11.249  1.00 83.03 224 A   1 
ATOM   1885 N NH1 . ARG     A   1 224 ? -10.388 -18.923 12.300  1.00 77.41 224 A   1 
ATOM   1886 N NH2 . ARG     A   1 224 ? -9.331  -18.643 10.279  1.00 74.12 224 A   1 
ATOM   1887 N N   . MET     A   1 225 ? -9.752  -11.247 13.802  1.00 98.09 225 A   1 
ATOM   1888 C CA  . MET     A   1 225 ? -8.737  -10.641 14.645  1.00 98.02 225 A   1 
ATOM   1889 C C   . MET     A   1 225 ? -7.965  -11.735 15.377  1.00 97.88 225 A   1 
ATOM   1890 O O   . MET     A   1 225 ? -8.401  -12.885 15.432  1.00 97.34 225 A   1 
ATOM   1891 C CB  . MET     A   1 225 ? -9.379  -9.682  15.645  1.00 97.90 225 A   1 
ATOM   1892 C CG  . MET     A   1 225 ? -10.126 -8.513  15.013  1.00 96.73 225 A   1 
ATOM   1893 S SD  . MET     A   1 225 ? -9.055  -7.355  14.134  1.00 95.60 225 A   1 
ATOM   1894 C CE  . MET     A   1 225 ? -9.315  -7.833  12.437  1.00 88.82 225 A   1 
ATOM   1895 N N   . ALA     A   1 226 ? -6.817  -11.362 15.937  1.00 97.50 226 A   1 
ATOM   1896 C CA  . ALA     A   1 226 ? -5.934  -12.337 16.573  1.00 97.16 226 A   1 
ATOM   1897 C C   . ALA     A   1 226 ? -6.667  -13.219 17.585  1.00 96.75 226 A   1 
ATOM   1898 O O   . ALA     A   1 226 ? -6.474  -14.438 17.607  1.00 95.64 226 A   1 
ATOM   1899 C CB  . ALA     A   1 226 ? -4.770  -11.621 17.248  1.00 96.89 226 A   1 
ATOM   1900 N N   . HIS     A   1 227 ? -7.521  -12.630 18.400  1.00 96.68 227 A   1 
ATOM   1901 C CA  . HIS     A   1 227 ? -8.184  -13.370 19.472  1.00 95.93 227 A   1 
ATOM   1902 C C   . HIS     A   1 227 ? -9.258  -14.328 18.965  1.00 95.89 227 A   1 
ATOM   1903 O O   . HIS     A   1 227 ? -9.751  -15.157 19.733  1.00 94.80 227 A   1 
ATOM   1904 C CB  . HIS     A   1 227 ? -8.803  -12.399 20.479  1.00 95.12 227 A   1 
ATOM   1905 C CG  . HIS     A   1 227 ? -10.007 -11.667 19.961  1.00 93.31 227 A   1 
ATOM   1906 N ND1 . HIS     A   1 227 ? -9.919  -10.490 19.259  1.00 85.36 227 A   1 
ATOM   1907 C CD2 . HIS     A   1 227 ? -11.323 -11.958 20.048  1.00 85.46 227 A   1 
ATOM   1908 C CE1 . HIS     A   1 227 ? -11.129 -10.084 18.928  1.00 86.78 227 A   1 
ATOM   1909 N NE2 . HIS     A   1 227 ? -12.004 -10.952 19.398  1.00 87.99 227 A   1 
ATOM   1910 N N   . GLU     A   1 228 ? -9.628  -14.229 17.684  1.00 97.19 228 A   1 
ATOM   1911 C CA  . GLU     A   1 228 ? -10.677 -15.084 17.127  1.00 97.02 228 A   1 
ATOM   1912 C C   . GLU     A   1 228 ? -10.147 -16.408 16.588  1.00 96.26 228 A   1 
ATOM   1913 O O   . GLU     A   1 228 ? -10.940 -17.300 16.256  1.00 93.94 228 A   1 
ATOM   1914 C CB  . GLU     A   1 228 ? -11.427 -14.356 16.011  1.00 96.69 228 A   1 
ATOM   1915 C CG  . GLU     A   1 228 ? -12.155 -13.097 16.445  1.00 96.15 228 A   1 
ATOM   1916 C CD  . GLU     A   1 228 ? -12.961 -12.485 15.317  1.00 96.58 228 A   1 
ATOM   1917 O OE1 . GLU     A   1 228 ? -14.045 -13.013 15.001  1.00 93.53 228 A   1 
ATOM   1918 O OE2 . GLU     A   1 228 ? -12.497 -11.485 14.731  1.00 93.86 228 A   1 
ATOM   1919 N N   . PHE     A   1 229 ? -8.835  -16.551 16.467  1.00 95.74 229 A   1 
ATOM   1920 C CA  . PHE     A   1 229 ? -8.260  -17.793 15.962  1.00 93.93 229 A   1 
ATOM   1921 C C   . PHE     A   1 229 ? -8.220  -18.853 17.057  1.00 90.38 229 A   1 
ATOM   1922 O O   . PHE     A   1 229 ? -7.950  -18.555 18.223  1.00 82.02 229 A   1 
ATOM   1923 C CB  . PHE     A   1 229 ? -6.858  -17.551 15.399  1.00 93.50 229 A   1 
ATOM   1924 C CG  . PHE     A   1 229 ? -6.862  -16.898 14.044  1.00 95.60 229 A   1 
ATOM   1925 C CD1 . PHE     A   1 229 ? -6.956  -17.664 12.892  1.00 94.60 229 A   1 
ATOM   1926 C CD2 . PHE     A   1 229 ? -6.796  -15.518 13.921  1.00 94.70 229 A   1 
ATOM   1927 C CE1 . PHE     A   1 229 ? -6.976  -17.071 11.641  1.00 94.26 229 A   1 
ATOM   1928 C CE2 . PHE     A   1 229 ? -6.816  -14.915 12.671  1.00 94.78 229 A   1 
ATOM   1929 C CZ  . PHE     A   1 229 ? -6.906  -15.694 11.529  1.00 95.35 229 A   1 
ATOM   1930 N N   . VAL     A   1 230 ? -8.512  -20.104 16.671  1.00 89.78 230 A   1 
ATOM   1931 C CA  . VAL     A   1 230 ? -8.463  -21.224 17.605  1.00 88.58 230 A   1 
ATOM   1932 C C   . VAL     A   1 230 ? -7.012  -21.494 17.982  1.00 86.68 230 A   1 
ATOM   1933 O O   . VAL     A   1 230 ? -6.125  -21.469 17.125  1.00 80.46 230 A   1 
ATOM   1934 C CB  . VAL     A   1 230 ? -9.097  -22.488 16.989  1.00 83.55 230 A   1 
ATOM   1935 C CG1 . VAL     A   1 230 ? -8.986  -23.666 17.945  1.00 75.65 230 A   1 
ATOM   1936 C CG2 . VAL     A   1 230 ? -10.555 -22.215 16.632  1.00 78.97 230 A   1 
ATOM   1937 N N   . TYR     A   1 231 ? -6.775  -21.752 19.262  1.00 87.44 231 A   1 
ATOM   1938 C CA  . TYR     A   1 231 ? -5.424  -22.065 19.707  1.00 84.83 231 A   1 
ATOM   1939 C C   . TYR     A   1 231 ? -4.886  -23.265 18.933  1.00 82.79 231 A   1 
ATOM   1940 O O   . TYR     A   1 231 ? -5.580  -24.275 18.779  1.00 74.93 231 A   1 
ATOM   1941 C CB  . TYR     A   1 231 ? -5.391  -22.362 21.212  1.00 79.40 231 A   1 
ATOM   1942 C CG  . TYR     A   1 231 ? -3.998  -22.662 21.718  1.00 73.23 231 A   1 
ATOM   1943 C CD1 . TYR     A   1 231 ? -3.101  -21.635 21.987  1.00 70.24 231 A   1 
ATOM   1944 C CD2 . TYR     A   1 231 ? -3.574  -23.969 21.904  1.00 70.30 231 A   1 
ATOM   1945 C CE1 . TYR     A   1 231 ? -1.821  -21.903 22.434  1.00 65.41 231 A   1 
ATOM   1946 C CE2 . TYR     A   1 231 ? -2.288  -24.250 22.351  1.00 66.15 231 A   1 
ATOM   1947 C CZ  . TYR     A   1 231 ? -1.420  -23.213 22.616  1.00 63.84 231 A   1 
ATOM   1948 O OH  . TYR     A   1 231 ? -0.151  -23.481 23.057  1.00 60.72 231 A   1 
ATOM   1949 N N   . GLY     A   1 232 ? -3.662  -23.142 18.446  1.00 79.09 232 A   1 
ATOM   1950 C CA  . GLY     A   1 232 ? -3.066  -24.167 17.608  1.00 76.37 232 A   1 
ATOM   1951 C C   . GLY     A   1 232 ? -3.005  -23.756 16.157  1.00 76.78 232 A   1 
ATOM   1952 O O   . GLY     A   1 232 ? -2.208  -24.298 15.387  1.00 70.20 232 A   1 
ATOM   1953 N N   . GLU     A   1 233 ? -3.849  -22.804 15.761  1.00 77.98 233 A   1 
ATOM   1954 C CA  . GLU     A   1 233 ? -3.867  -22.280 14.400  1.00 76.13 233 A   1 
ATOM   1955 C C   . GLU     A   1 233 ? -3.195  -20.912 14.310  1.00 74.11 233 A   1 
ATOM   1956 O O   . GLU     A   1 233 ? -3.200  -20.285 13.247  1.00 68.13 233 A   1 
ATOM   1957 C CB  . GLU     A   1 233 ? -5.309  -22.167 13.891  1.00 71.88 233 A   1 
ATOM   1958 C CG  . GLU     A   1 233 ? -6.072  -23.478 13.871  1.00 65.71 233 A   1 
ATOM   1959 C CD  . GLU     A   1 233 ? -7.503  -23.311 13.382  1.00 62.57 233 A   1 
ATOM   1960 O OE1 . GLU     A   1 233 ? -7.954  -22.155 13.231  1.00 58.52 233 A   1 
ATOM   1961 O OE2 . GLU     A   1 233 ? -8.171  -24.336 13.149  1.00 59.76 233 A   1 
ATOM   1962 N N   . GLN     A   1 234 ? -2.613  -20.456 15.405  1.00 70.82 234 A   1 
ATOM   1963 C CA  . GLN     A   1 234 ? -2.077  -19.100 15.485  1.00 69.91 234 A   1 
ATOM   1964 C C   . GLN     A   1 234 ? -0.857  -18.876 14.591  1.00 69.85 234 A   1 
ATOM   1965 O O   . GLN     A   1 234 ? -0.620  -17.756 14.130  1.00 64.02 234 A   1 
ATOM   1966 C CB  . GLN     A   1 234 ? -1.724  -18.763 16.934  1.00 66.01 234 A   1 
ATOM   1967 C CG  . GLN     A   1 234 ? -2.888  -18.912 17.909  1.00 60.67 234 A   1 
ATOM   1968 C CD  . GLN     A   1 234 ? -3.907  -17.796 17.791  1.00 56.20 234 A   1 
ATOM   1969 O OE1 . GLN     A   1 234 ? -3.574  -16.680 17.392  1.00 54.76 234 A   1 
ATOM   1970 N NE2 . GLN     A   1 234 ? -5.150  -18.089 18.143  1.00 52.14 234 A   1 
ATOM   1971 N N   . SER     A   1 235 ? -0.082  -19.912 14.346  1.00 66.37 235 A   1 
ATOM   1972 C CA  . SER     A   1 235 ? 1.096   -19.805 13.477  1.00 66.75 235 A   1 
ATOM   1973 C C   . SER     A   1 235 ? 1.548   -21.177 12.997  1.00 64.26 235 A   1 
ATOM   1974 O O   . SER     A   1 235 ? 2.530   -21.265 12.247  1.00 59.05 235 A   1 
ATOM   1975 C CB  . SER     A   1 235 ? 2.246   -19.100 14.212  1.00 61.79 235 A   1 
ATOM   1976 O OG  . SER     A   1 235 ? 2.689   -19.878 15.303  1.00 59.03 235 A   1 
ATOM   1977 O OXT . SER     A   1 235 ? 0.930   -22.189 13.337  1.00 60.26 235 A   1 
HETATM 1978 C C1  . LIG_NAD NAD 2 .   ? -7.694  -2.049  -4.374  1.00 55.56 1   NAD 1 
HETATM 1979 C C2  . LIG_NAD NAD 2 .   ? -7.237  -0.736  -4.246  1.00 55.66 1   NAD 1 
HETATM 1980 C C3  . LIG_NAD NAD 2 .   ? -6.326  -0.244  -5.159  1.00 60.10 1   NAD 1 
HETATM 1981 C C4  . LIG_NAD NAD 2 .   ? -5.861  -1.068  -6.164  1.00 62.01 1   NAD 1 
HETATM 1982 N N1  . LIG_NAD NAD 2 .   ? -6.347  -2.345  -6.273  1.00 64.61 1   NAD 1 
HETATM 1983 C C5  . LIG_NAD NAD 2 .   ? -7.222  -2.845  -5.404  1.00 57.18 1   NAD 1 
HETATM 1984 C C6  . LIG_NAD NAD 2 .   ? -5.909  -3.170  -7.391  1.00 60.78 1   NAD 1 
HETATM 1985 C C7  . LIG_NAD NAD 2 .   ? -5.735  -2.326  -8.598  1.00 57.96 1   NAD 1 
HETATM 1986 C C8  . LIG_NAD NAD 2 .   ? -4.466  -2.792  -9.248  1.00 60.64 1   NAD 1 
HETATM 1987 C C9  . LIG_NAD NAD 2 .   ? -3.768  -3.621  -8.225  1.00 63.34 1   NAD 1 
HETATM 1988 O O1  . LIG_NAD NAD 2 .   ? -4.638  -3.766  -7.111  1.00 62.73 1   NAD 1 
HETATM 1989 C C10 . LIG_NAD NAD 2 .   ? -2.507  -2.942  -7.752  1.00 66.49 1   NAD 1 
HETATM 1990 O O2  . LIG_NAD NAD 2 .   ? -2.348  -3.358  -6.426  1.00 72.93 1   NAD 1 
HETATM 1991 P P1  . LIG_NAD NAD 2 .   ? -1.020  -3.019  -5.664  1.00 77.89 1   NAD 1 
HETATM 1992 O O3  . LIG_NAD NAD 2 .   ? -1.184  -3.349  -4.203  1.00 64.87 1   NAD 1 
HETATM 1993 O O4  . LIG_NAD NAD 2 .   ? 0.094   -3.761  -6.321  1.00 61.70 1   NAD 1 
HETATM 1994 O O5  . LIG_NAD NAD 2 .   ? -0.871  -1.462  -5.835  1.00 80.65 1   NAD 1 
HETATM 1995 P P2  . LIG_NAD NAD 2 .   ? 0.474   -0.717  -5.960  1.00 84.70 1   NAD 1 
HETATM 1996 O O6  . LIG_NAD NAD 2 .   ? 1.406   -1.550  -6.738  1.00 73.51 1   NAD 1 
HETATM 1997 O O7  . LIG_NAD NAD 2 .   ? 0.257   0.650   -6.515  1.00 72.54 1   NAD 1 
HETATM 1998 O O8  . LIG_NAD NAD 2 .   ? 1.051   -0.582  -4.478  1.00 86.67 1   NAD 1 
HETATM 1999 C C11 . LIG_NAD NAD 2 .   ? 0.616   0.485   -3.703  1.00 90.16 1   NAD 1 
HETATM 2000 C C12 . LIG_NAD NAD 2 .   ? -0.544  0.043   -2.864  1.00 94.63 1   NAD 1 
HETATM 2001 C C13 . LIG_NAD NAD 2 .   ? -1.233  1.222   -2.249  1.00 95.24 1   NAD 1 
HETATM 2002 C C14 . LIG_NAD NAD 2 .   ? -1.777  0.670   -0.984  1.00 96.47 1   NAD 1 
HETATM 2003 C C15 . LIG_NAD NAD 2 .   ? -0.990  -0.583  -0.722  1.00 96.54 1   NAD 1 
HETATM 2004 O O9  . LIG_NAD NAD 2 .   ? -0.077  -0.741  -1.792  1.00 95.69 1   NAD 1 
HETATM 2005 N N2  . LIG_NAD NAD 2 .   ? -0.214  -0.550  0.508   1.00 97.90 1   NAD 1 
HETATM 2006 C C16 . LIG_NAD NAD 2 .   ? -0.180  -1.542  1.392   1.00 97.93 1   NAD 1 
HETATM 2007 N N3  . LIG_NAD NAD 2 .   ? 0.661   -1.287  2.383   1.00 98.28 1   NAD 1 
HETATM 2008 C C17 . LIG_NAD NAD 2 .   ? 1.194   -0.080  2.112   1.00 98.50 1   NAD 1 
HETATM 2009 C C18 . LIG_NAD NAD 2 .   ? 2.144   0.723   2.770   1.00 98.55 1   NAD 1 
HETATM 2010 N N4  . LIG_NAD NAD 2 .   ? 2.486   1.911   2.249   1.00 98.36 1   NAD 1 
HETATM 2011 C C19 . LIG_NAD NAD 2 .   ? 1.909   2.319   1.107   1.00 98.29 1   NAD 1 
HETATM 2012 N N5  . LIG_NAD NAD 2 .   ? 0.995   1.596   0.409   1.00 98.13 1   NAD 1 
HETATM 2013 C C20 . LIG_NAD NAD 2 .   ? 0.647   0.394   0.923   1.00 98.38 1   NAD 1 
HETATM 2014 N N6  . LIG_NAD NAD 2 .   ? 2.751   0.299   3.919   1.00 98.34 1   NAD 1 
HETATM 2015 O O10 . LIG_NAD NAD 2 .   ? -3.131  0.309   -1.163  1.00 95.72 1   NAD 1 
HETATM 2016 O O11 . LIG_NAD NAD 2 .   ? -2.204  1.742   -3.121  1.00 94.04 1   NAD 1 
HETATM 2017 O O12 . LIG_NAD NAD 2 .   ? -4.774  -3.590  -10.380 1.00 51.87 1   NAD 1 
HETATM 2018 O O13 . LIG_NAD NAD 2 .   ? -6.874  -2.529  -9.435  1.00 51.69 1   NAD 1 
HETATM 2019 C C21 . LIG_NAD NAD 2 .   ? -5.848  1.163   -5.059  1.00 57.77 1   NAD 1 
HETATM 2020 O O14 . LIG_NAD NAD 2 .   ? -6.669  2.084   -4.917  1.00 54.37 1   NAD 1 
HETATM 2021 N N7  . LIG_NAD NAD 2 .   ? -4.534  1.374   -5.148  1.00 53.48 1   NAD 1 
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