USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1489 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 71 ASNHD21 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 71 ASNHD22 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD21 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD22 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD21 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD22 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 181 MET CE :methyl 159:sc= 0 (180deg=0) USER MOD Set 1.2: A 185 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.053) USER MOD Set 2.1: A 60 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 64 MET CE :methyl -153:sc= -0.246 (180deg=-1.24) USER MOD Set 3.1: A 59 GLN : amide:sc= 0.806 K(o=1.7,f=-4.3!) USER MOD Set 3.2: A 126 LYS NZ :NH3+ -176:sc= 0.923 (180deg=0) USER MOD Set 4.1: A 42 MET CE :methyl -146:sc=-0.00475 (180deg=-0.238) USER MOD Set 4.2: A 46 LYS NZ :NH3+ 158:sc=-0.00157 (180deg=0) USER MOD Set 5.1: A 37 SER OG : rot 176:sc= 0.844 USER MOD Set 5.2: A 39 THR OG1 : rot -51:sc= 0.486 USER MOD Single : A 3 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.59) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 6 SER OG : rot 180:sc= -0.5! USER MOD Single : A 13 ASN :FLIP amide:sc= -1.36 F(o=-2.9!,f=-1.4) USER MOD Single : A 23 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.36) USER MOD Single : A 25 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0192) USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.2) USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.477 K(o=-0.48,f=-1.3!) USER MOD Single : A 50 LYS NZ :NH3+ -157:sc= -3.35! (180deg=-4.39!) USER MOD Single : A 54 ASN :FLIP amide:sc= -0.908 F(o=-2.6!,f=-0.91) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.861 USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.621! USER MOD Single : A 74 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.36) USER MOD Single : A 75 THR OG1 : rot -75:sc= 1.11 USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0719 USER MOD Single : A 86 ASN : amide:sc= -0.0798 X(o=-0.08,f=-0.084) USER MOD Single : A 92 THR OG1 : rot -38:sc= 0.105 USER MOD Single : A 95 HIS : no HD1:sc= -0.337 K(o=-0.34,f=-2.8!) USER MOD Single : A 96 LYS NZ :NH3+ 147:sc= -3.17! (180deg=-4!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 94:sc= 0.243 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 130:sc= -1.87 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 90:sc= -0.0845 USER MOD Single : A 115 GLN :FLIP amide:sc= -2.49! C(o=-8.2!,f=-2.5!) USER MOD Single : A 123 SER OG : rot -57:sc= -1.71 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -114:sc= 0.335 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -122:sc= 1.17 (180deg=-0.975) USER MOD Single : A 131 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 132 SER OG : rot -55:sc= 1.01 USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 140 GLN : amide:sc= -0.29 K(o=-0.29,f=-2.5!) USER MOD Single : A 142 LYS NZ :NH3+ 145:sc= -0.47 (180deg=-2.22!) USER MOD Single : A 145 THR OG1 : rot -170:sc= -0.65 USER MOD Single : A 164 GLN :FLIP amide:sc= -0.923 F(o=-1.6!,f=-0.92) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 178 LYS NZ :NH3+ -119:sc= -1.14 (180deg=-2.92!) USER MOD Single : A 182 LYS NZ :NH3+ 162:sc= -2.17! (180deg=-3.04!) USER MOD Single : A 183 MET CE :methyl -164:sc=-0.00856 (180deg=-0.181) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN :FLIP amide:sc= -1.42! C(o=-3.5!,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -43.397 50.067 9.831 1.00 0.00 N ATOM 2 CA GLY A 2 -43.566 48.745 10.496 1.00 0.00 C ATOM 3 C GLY A 2 -43.740 47.643 9.450 1.00 0.00 C ATOM 4 O GLY A 2 -43.760 47.907 8.264 1.00 0.00 O ATOM 0 HA2 GLY A 2 -42.698 48.530 11.119 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -44.434 48.770 11.155 1.00 0.00 H new ATOM 8 N GLN A 3 -43.861 46.431 9.912 1.00 0.00 N ATOM 9 CA GLN A 3 -44.033 45.306 8.963 1.00 0.00 C ATOM 10 C GLN A 3 -45.508 45.052 8.684 1.00 0.00 C ATOM 11 O GLN A 3 -46.334 45.929 8.847 1.00 0.00 O ATOM 12 CB GLN A 3 -43.425 44.046 9.598 1.00 0.00 C ATOM 13 CG GLN A 3 -42.067 44.399 10.206 1.00 0.00 C ATOM 14 CD GLN A 3 -42.211 44.540 11.723 1.00 0.00 C ATOM 15 OE1 GLN A 3 -41.988 45.596 12.283 1.00 0.00 O ATOM 16 NE2 GLN A 3 -42.580 43.504 12.424 1.00 0.00 N ATOM 0 H GLN A 3 -43.848 46.175 10.899 1.00 0.00 H new ATOM 0 HA GLN A 3 -43.539 45.552 8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -44.091 43.653 10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -43.309 43.265 8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -41.338 43.624 9.969 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -41.695 45.329 9.777 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -42.769 42.615 11.960 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -42.680 43.582 13.436 1.00 0.00 H new ATOM 25 N GLN A 4 -45.815 43.853 8.265 1.00 0.00 N ATOM 26 CA GLN A 4 -47.230 43.521 7.968 1.00 0.00 C ATOM 27 C GLN A 4 -47.691 44.199 6.683 1.00 0.00 C ATOM 28 O GLN A 4 -48.855 44.149 6.336 1.00 0.00 O ATOM 29 CB GLN A 4 -48.100 44.026 9.131 1.00 0.00 C ATOM 30 CG GLN A 4 -49.214 43.010 9.404 1.00 0.00 C ATOM 31 CD GLN A 4 -50.107 43.527 10.535 1.00 0.00 C ATOM 32 OE1 GLN A 4 -49.639 43.872 11.602 1.00 0.00 O ATOM 33 NE2 GLN A 4 -51.397 43.595 10.345 1.00 0.00 N ATOM 0 H GLN A 4 -45.148 43.096 8.118 1.00 0.00 H new ATOM 0 HA GLN A 4 -47.323 42.442 7.845 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -47.490 44.164 10.024 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -48.529 44.997 8.885 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -49.805 42.851 8.502 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -48.784 42.046 9.677 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -51.797 43.307 9.452 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -52.005 43.936 11.090 1.00 0.00 H new ATOM 42 N PHE A 5 -46.770 44.824 5.995 1.00 0.00 N ATOM 43 CA PHE A 5 -47.146 45.507 4.730 1.00 0.00 C ATOM 44 C PHE A 5 -47.486 44.491 3.645 1.00 0.00 C ATOM 45 O PHE A 5 -47.592 43.311 3.911 1.00 0.00 O ATOM 46 CB PHE A 5 -45.956 46.361 4.262 1.00 0.00 C ATOM 47 CG PHE A 5 -44.876 45.453 3.671 1.00 0.00 C ATOM 48 CD1 PHE A 5 -44.060 44.700 4.499 1.00 0.00 C ATOM 49 CD2 PHE A 5 -44.697 45.375 2.300 1.00 0.00 C ATOM 50 CE1 PHE A 5 -43.082 43.886 3.962 1.00 0.00 C ATOM 51 CE2 PHE A 5 -43.719 44.559 1.769 1.00 0.00 C ATOM 52 CZ PHE A 5 -42.913 43.816 2.599 1.00 0.00 C ATOM 0 H PHE A 5 -45.786 44.889 6.254 1.00 0.00 H new ATOM 0 HA PHE A 5 -48.023 46.129 4.910 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -46.285 47.085 3.516 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -45.550 46.928 5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -44.189 44.750 5.570 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -45.327 45.956 1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -42.448 43.303 4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -43.586 44.504 0.699 1.00 0.00 H new ATOM 0 HZ PHE A 5 -42.148 43.178 2.181 1.00 0.00 H new ATOM 62 N SER A 6 -47.652 44.967 2.439 1.00 0.00 N ATOM 63 CA SER A 6 -47.986 44.033 1.334 1.00 0.00 C ATOM 64 C SER A 6 -47.950 44.732 -0.010 1.00 0.00 C ATOM 65 O SER A 6 -46.953 45.310 -0.396 1.00 0.00 O ATOM 66 CB SER A 6 -49.408 43.502 1.565 1.00 0.00 C ATOM 67 OG SER A 6 -50.227 44.660 1.491 1.00 0.00 O ATOM 0 H SER A 6 -47.571 45.950 2.177 1.00 0.00 H new ATOM 0 HA SER A 6 -47.252 43.227 1.326 1.00 0.00 H new ATOM 0 HB2 SER A 6 -49.687 42.768 0.809 1.00 0.00 H new ATOM 0 HB3 SER A 6 -49.498 43.012 2.534 1.00 0.00 H new ATOM 0 HG SER A 6 -51.164 44.407 1.628 1.00 0.00 H new ATOM 73 N TRP A 7 -49.043 44.641 -0.698 1.00 0.00 N ATOM 74 CA TRP A 7 -49.146 45.282 -2.035 1.00 0.00 C ATOM 75 C TRP A 7 -48.641 46.710 -2.003 1.00 0.00 C ATOM 76 O TRP A 7 -48.501 47.348 -3.028 1.00 0.00 O ATOM 77 CB TRP A 7 -50.623 45.276 -2.441 1.00 0.00 C ATOM 78 CG TRP A 7 -51.086 43.821 -2.530 1.00 0.00 C ATOM 79 CD1 TRP A 7 -50.403 42.879 -3.152 1.00 0.00 C ATOM 80 CD2 TRP A 7 -52.180 43.333 -1.982 1.00 0.00 C ATOM 81 NE1 TRP A 7 -51.136 41.768 -2.959 1.00 0.00 N ATOM 82 CE2 TRP A 7 -52.284 41.973 -2.222 1.00 0.00 C ATOM 83 CE3 TRP A 7 -53.163 43.969 -1.238 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -53.352 41.258 -1.725 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -54.230 43.247 -0.741 1.00 0.00 C ATOM 86 CH2 TRP A 7 -54.322 41.893 -0.986 1.00 0.00 C ATOM 0 H TRP A 7 -49.880 44.146 -0.392 1.00 0.00 H new ATOM 0 HA TRP A 7 -48.535 44.730 -2.749 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -51.221 45.821 -1.711 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -50.756 45.777 -3.400 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -49.472 42.977 -3.691 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -50.867 40.855 -3.325 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -53.094 45.030 -1.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -53.427 40.198 -1.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -54.993 43.743 -0.160 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -55.158 41.330 -0.597 1.00 0.00 H new ATOM 97 N GLU A 8 -48.375 47.185 -0.833 1.00 0.00 N ATOM 98 CA GLU A 8 -47.875 48.572 -0.712 1.00 0.00 C ATOM 99 C GLU A 8 -46.759 48.816 -1.720 1.00 0.00 C ATOM 100 O GLU A 8 -46.475 49.941 -2.082 1.00 0.00 O ATOM 101 CB GLU A 8 -47.311 48.764 0.702 1.00 0.00 C ATOM 102 CG GLU A 8 -47.621 50.185 1.174 1.00 0.00 C ATOM 103 CD GLU A 8 -47.025 50.398 2.566 1.00 0.00 C ATOM 104 OE1 GLU A 8 -47.546 49.779 3.479 1.00 0.00 O ATOM 105 OE2 GLU A 8 -46.082 51.168 2.639 1.00 0.00 O ATOM 0 H GLU A 8 -48.481 46.677 0.045 1.00 0.00 H new ATOM 0 HA GLU A 8 -48.690 49.270 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -47.751 48.037 1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -46.234 48.593 0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -47.207 50.911 0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -48.699 50.345 1.199 1.00 0.00 H new ATOM 112 N GLU A 9 -46.147 47.746 -2.155 1.00 0.00 N ATOM 113 CA GLU A 9 -45.046 47.879 -3.139 1.00 0.00 C ATOM 114 C GLU A 9 -45.601 47.995 -4.553 1.00 0.00 C ATOM 115 O GLU A 9 -45.338 48.962 -5.248 1.00 0.00 O ATOM 116 CB GLU A 9 -44.169 46.620 -3.054 1.00 0.00 C ATOM 117 CG GLU A 9 -45.050 45.383 -3.250 1.00 0.00 C ATOM 118 CD GLU A 9 -44.439 44.200 -2.497 1.00 0.00 C ATOM 119 OE1 GLU A 9 -43.645 43.513 -3.119 1.00 0.00 O ATOM 120 OE2 GLU A 9 -44.801 44.049 -1.341 1.00 0.00 O ATOM 0 H GLU A 9 -46.365 46.791 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 9 -44.469 48.776 -2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -43.390 46.652 -3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -43.667 46.575 -2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -46.058 45.579 -2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -45.135 45.148 -4.311 1.00 0.00 H new ATOM 127 N ALA A 10 -46.357 47.004 -4.959 1.00 0.00 N ATOM 128 CA ALA A 10 -46.936 47.045 -6.323 1.00 0.00 C ATOM 129 C ALA A 10 -47.481 48.432 -6.613 1.00 0.00 C ATOM 130 O ALA A 10 -47.606 48.832 -7.754 1.00 0.00 O ATOM 131 CB ALA A 10 -48.084 46.029 -6.397 1.00 0.00 C ATOM 0 H ALA A 10 -46.592 46.180 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 10 -46.165 46.804 -7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -48.522 46.046 -7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -47.700 45.031 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -48.846 46.287 -5.662 1.00 0.00 H new ATOM 137 N GLU A 11 -47.800 49.139 -5.565 1.00 0.00 N ATOM 138 CA GLU A 11 -48.338 50.503 -5.741 1.00 0.00 C ATOM 139 C GLU A 11 -47.196 51.503 -5.791 1.00 0.00 C ATOM 140 O GLU A 11 -47.206 52.428 -6.579 1.00 0.00 O ATOM 141 CB GLU A 11 -49.232 50.834 -4.537 1.00 0.00 C ATOM 142 CG GLU A 11 -50.369 49.813 -4.460 1.00 0.00 C ATOM 143 CD GLU A 11 -51.345 50.054 -5.613 1.00 0.00 C ATOM 144 OE1 GLU A 11 -51.357 51.180 -6.086 1.00 0.00 O ATOM 145 OE2 GLU A 11 -52.023 49.101 -5.957 1.00 0.00 O ATOM 0 H GLU A 11 -47.709 48.826 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 11 -48.907 50.556 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -48.647 50.815 -3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -49.637 51.841 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -49.968 48.801 -4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -50.888 49.901 -3.505 1.00 0.00 H new ATOM 152 N GLU A 12 -46.221 51.295 -4.941 1.00 0.00 N ATOM 153 CA GLU A 12 -45.064 52.218 -4.919 1.00 0.00 C ATOM 154 C GLU A 12 -44.097 51.879 -6.036 1.00 0.00 C ATOM 155 O GLU A 12 -42.981 52.356 -6.070 1.00 0.00 O ATOM 156 CB GLU A 12 -44.343 52.068 -3.570 1.00 0.00 C ATOM 157 CG GLU A 12 -43.652 53.386 -3.219 1.00 0.00 C ATOM 158 CD GLU A 12 -44.691 54.378 -2.692 1.00 0.00 C ATOM 159 OE1 GLU A 12 -45.854 54.143 -2.972 1.00 0.00 O ATOM 160 OE2 GLU A 12 -44.262 55.314 -2.036 1.00 0.00 O ATOM 0 H GLU A 12 -46.183 50.529 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 12 -45.416 53.240 -5.055 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -45.056 51.799 -2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -43.610 51.263 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -42.881 53.216 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -43.156 53.795 -4.099 1.00 0.00 H new ATOM 167 N ASN A 13 -44.550 51.057 -6.928 1.00 0.00 N ATOM 168 CA ASN A 13 -43.687 50.656 -8.066 1.00 0.00 C ATOM 169 C ASN A 13 -43.740 51.700 -9.176 1.00 0.00 C ATOM 170 O ASN A 13 -42.925 51.690 -10.077 1.00 0.00 O ATOM 171 CB ASN A 13 -44.209 49.319 -8.619 1.00 0.00 C ATOM 172 CG ASN A 13 -43.648 49.096 -10.026 1.00 0.00 C ATOM 173 OD1 ASN A 13 -44.190 49.725 -11.033 1.00 0.00 O flip ATOM 174 ND2 ASN A 13 -42.712 48.346 -10.221 1.00 0.00 N flip ATOM 0 H ASN A 13 -45.482 50.643 -6.921 1.00 0.00 H new ATOM 0 HA ASN A 13 -42.657 50.564 -7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -43.911 48.501 -7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -45.299 49.325 -8.647 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -42.283 47.851 -9.439 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -42.355 48.211 -11.167 1.00 0.00 H new ATOM 181 N GLY A 14 -44.706 52.583 -9.083 1.00 0.00 N ATOM 182 CA GLY A 14 -44.844 53.652 -10.123 1.00 0.00 C ATOM 183 C GLY A 14 -46.121 53.437 -10.940 1.00 0.00 C ATOM 184 O GLY A 14 -46.066 53.166 -12.124 1.00 0.00 O ATOM 0 H GLY A 14 -45.401 52.610 -8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -44.870 54.632 -9.646 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -43.976 53.641 -10.782 1.00 0.00 H new ATOM 188 N ALA A 15 -47.245 53.563 -10.289 1.00 0.00 N ATOM 189 CA ALA A 15 -48.529 53.371 -11.008 1.00 0.00 C ATOM 190 C ALA A 15 -48.737 51.903 -11.358 1.00 0.00 C ATOM 191 O ALA A 15 -47.798 51.133 -11.402 1.00 0.00 O ATOM 192 CB ALA A 15 -48.482 54.188 -12.306 1.00 0.00 C ATOM 0 H ALA A 15 -47.327 53.789 -9.298 1.00 0.00 H new ATOM 0 HA ALA A 15 -49.350 53.697 -10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -49.418 54.060 -12.850 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -48.342 55.242 -12.067 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -47.653 53.842 -12.924 1.00 0.00 H new ATOM 198 N VAL A 16 -49.967 51.541 -11.603 1.00 0.00 N ATOM 199 CA VAL A 16 -50.253 50.130 -11.952 1.00 0.00 C ATOM 200 C VAL A 16 -49.749 49.807 -13.353 1.00 0.00 C ATOM 201 O VAL A 16 -50.082 50.483 -14.306 1.00 0.00 O ATOM 202 CB VAL A 16 -51.775 49.920 -11.911 1.00 0.00 C ATOM 203 CG1 VAL A 16 -52.099 48.500 -12.379 1.00 0.00 C ATOM 204 CG2 VAL A 16 -52.273 50.103 -10.475 1.00 0.00 C ATOM 0 H VAL A 16 -50.777 52.160 -11.576 1.00 0.00 H new ATOM 0 HA VAL A 16 -49.748 49.476 -11.241 1.00 0.00 H new ATOM 0 HB VAL A 16 -52.263 50.644 -12.563 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -53.178 48.345 -12.352 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -51.738 48.362 -13.398 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -51.613 47.780 -11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -53.352 49.955 -10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -51.787 49.375 -9.826 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -52.035 51.110 -10.133 1.00 0.00 H new ATOM 214 N GLY A 17 -48.952 48.778 -13.454 1.00 0.00 N ATOM 215 CA GLY A 17 -48.417 48.397 -14.792 1.00 0.00 C ATOM 216 C GLY A 17 -49.558 47.975 -15.721 1.00 0.00 C ATOM 217 O GLY A 17 -49.687 48.477 -16.819 1.00 0.00 O ATOM 0 H GLY A 17 -48.651 48.190 -12.677 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -47.876 49.237 -15.228 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -47.704 47.579 -14.687 1.00 0.00 H new ATOM 221 N ALA A 18 -50.362 47.058 -15.258 1.00 0.00 N ATOM 222 CA ALA A 18 -51.496 46.591 -16.094 1.00 0.00 C ATOM 223 C ALA A 18 -52.396 45.650 -15.302 1.00 0.00 C ATOM 224 O ALA A 18 -52.214 44.448 -15.322 1.00 0.00 O ATOM 225 CB ALA A 18 -50.930 45.832 -17.304 1.00 0.00 C ATOM 0 H ALA A 18 -50.281 46.616 -14.342 1.00 0.00 H new ATOM 0 HA ALA A 18 -52.082 47.453 -16.413 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -51.751 45.481 -17.930 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -50.290 46.497 -17.884 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -50.347 44.978 -16.958 1.00 0.00 H new ATOM 231 N ALA A 19 -53.352 46.214 -14.616 1.00 0.00 N ATOM 232 CA ALA A 19 -54.273 45.371 -13.816 1.00 0.00 C ATOM 233 C ALA A 19 -53.495 44.372 -12.970 1.00 0.00 C ATOM 234 O ALA A 19 -53.987 43.307 -12.649 1.00 0.00 O ATOM 235 CB ALA A 19 -55.183 44.596 -14.782 1.00 0.00 C ATOM 0 H ALA A 19 -53.532 47.217 -14.577 1.00 0.00 H new ATOM 0 HA ALA A 19 -54.857 46.011 -13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -55.869 43.969 -14.212 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -55.753 45.300 -15.388 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -54.573 43.969 -15.432 1.00 0.00 H new ATOM 241 N ASP A 20 -52.291 44.734 -12.620 1.00 0.00 N ATOM 242 CA ASP A 20 -51.471 43.818 -11.796 1.00 0.00 C ATOM 243 C ASP A 20 -52.294 43.243 -10.655 1.00 0.00 C ATOM 244 O ASP A 20 -52.409 42.043 -10.520 1.00 0.00 O ATOM 245 CB ASP A 20 -50.295 44.612 -11.207 1.00 0.00 C ATOM 246 CG ASP A 20 -49.171 43.643 -10.833 1.00 0.00 C ATOM 247 OD1 ASP A 20 -49.436 42.454 -10.900 1.00 0.00 O ATOM 248 OD2 ASP A 20 -48.111 44.148 -10.499 1.00 0.00 O ATOM 0 H ASP A 20 -51.847 45.618 -12.869 1.00 0.00 H new ATOM 0 HA ASP A 20 -51.114 42.999 -12.420 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -49.935 45.343 -11.931 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -50.620 45.168 -10.327 1.00 0.00 H new ATOM 253 N ALA A 21 -52.859 44.116 -9.854 1.00 0.00 N ATOM 254 CA ALA A 21 -53.685 43.644 -8.708 1.00 0.00 C ATOM 255 C ALA A 21 -54.521 42.443 -9.099 1.00 0.00 C ATOM 256 O ALA A 21 -54.378 41.376 -8.535 1.00 0.00 O ATOM 257 CB ALA A 21 -54.623 44.777 -8.291 1.00 0.00 C ATOM 0 H ALA A 21 -52.782 45.129 -9.947 1.00 0.00 H new ATOM 0 HA ALA A 21 -53.023 43.357 -7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -55.237 44.451 -7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -54.035 45.645 -7.994 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -55.266 45.044 -9.129 1.00 0.00 H new ATOM 263 N ALA A 22 -55.387 42.633 -10.053 1.00 0.00 N ATOM 264 CA ALA A 22 -56.235 41.504 -10.486 1.00 0.00 C ATOM 265 C ALA A 22 -55.372 40.270 -10.673 1.00 0.00 C ATOM 266 O ALA A 22 -55.800 39.157 -10.429 1.00 0.00 O ATOM 267 CB ALA A 22 -56.888 41.869 -11.828 1.00 0.00 C ATOM 0 H ALA A 22 -55.540 43.514 -10.544 1.00 0.00 H new ATOM 0 HA ALA A 22 -57.000 41.303 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -57.518 41.045 -12.162 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -57.497 42.765 -11.705 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -56.113 42.057 -12.571 1.00 0.00 H new ATOM 273 N GLN A 23 -54.159 40.497 -11.102 1.00 0.00 N ATOM 274 CA GLN A 23 -53.234 39.366 -11.316 1.00 0.00 C ATOM 275 C GLN A 23 -52.811 38.774 -9.981 1.00 0.00 C ATOM 276 O GLN A 23 -52.789 37.569 -9.814 1.00 0.00 O ATOM 277 CB GLN A 23 -51.987 39.887 -12.045 1.00 0.00 C ATOM 278 CG GLN A 23 -51.496 38.816 -13.020 1.00 0.00 C ATOM 279 CD GLN A 23 -50.841 37.679 -12.235 1.00 0.00 C ATOM 280 OE1 GLN A 23 -51.217 36.530 -12.356 1.00 0.00 O ATOM 281 NE2 GLN A 23 -49.860 37.954 -11.421 1.00 0.00 N ATOM 0 H GLN A 23 -53.776 41.419 -11.311 1.00 0.00 H new ATOM 0 HA GLN A 23 -53.733 38.597 -11.905 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -52.221 40.806 -12.582 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -51.204 40.129 -11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -52.330 38.434 -13.608 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -50.782 39.247 -13.722 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -49.540 38.917 -11.315 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -49.413 37.206 -10.890 1.00 0.00 H new ATOM 290 N LEU A 24 -52.480 39.630 -9.044 1.00 0.00 N ATOM 291 CA LEU A 24 -52.061 39.121 -7.726 1.00 0.00 C ATOM 292 C LEU A 24 -53.160 38.251 -7.131 1.00 0.00 C ATOM 293 O LEU A 24 -52.894 37.251 -6.493 1.00 0.00 O ATOM 294 CB LEU A 24 -51.819 40.323 -6.804 1.00 0.00 C ATOM 295 CG LEU A 24 -50.395 40.866 -7.015 1.00 0.00 C ATOM 296 CD1 LEU A 24 -49.384 39.880 -6.429 1.00 0.00 C ATOM 297 CD2 LEU A 24 -50.110 41.048 -8.510 1.00 0.00 C ATOM 0 H LEU A 24 -52.485 40.645 -9.144 1.00 0.00 H new ATOM 0 HA LEU A 24 -51.154 38.525 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -52.550 41.104 -7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -51.955 40.028 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 24 -50.309 41.831 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -48.374 40.263 -6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -49.572 39.757 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -49.484 38.916 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -49.099 41.433 -8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -50.203 40.088 -9.018 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -50.825 41.753 -8.934 1.00 0.00 H new ATOM 309 N GLN A 25 -54.386 38.649 -7.358 1.00 0.00 N ATOM 310 CA GLN A 25 -55.516 37.860 -6.818 1.00 0.00 C ATOM 311 C GLN A 25 -55.486 36.451 -7.385 1.00 0.00 C ATOM 312 O GLN A 25 -55.329 35.490 -6.657 1.00 0.00 O ATOM 313 CB GLN A 25 -56.830 38.540 -7.233 1.00 0.00 C ATOM 314 CG GLN A 25 -57.008 39.823 -6.420 1.00 0.00 C ATOM 315 CD GLN A 25 -57.309 39.459 -4.965 1.00 0.00 C ATOM 316 OE1 GLN A 25 -56.507 39.681 -4.078 1.00 0.00 O ATOM 317 NE2 GLN A 25 -58.452 38.900 -4.674 1.00 0.00 N ATOM 0 H GLN A 25 -54.645 39.480 -7.890 1.00 0.00 H new ATOM 0 HA GLN A 25 -55.438 37.808 -5.732 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -56.815 38.769 -8.299 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -57.671 37.868 -7.064 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -56.105 40.431 -6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -57.821 40.420 -6.834 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -59.130 38.711 -5.412 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -58.667 38.653 -3.708 1.00 0.00 H new ATOM 326 N GLU A 26 -55.639 36.348 -8.680 1.00 0.00 N ATOM 327 CA GLU A 26 -55.617 35.002 -9.296 1.00 0.00 C ATOM 328 C GLU A 26 -54.389 34.245 -8.820 1.00 0.00 C ATOM 329 O GLU A 26 -54.415 33.040 -8.663 1.00 0.00 O ATOM 330 CB GLU A 26 -55.547 35.158 -10.824 1.00 0.00 C ATOM 331 CG GLU A 26 -55.179 33.810 -11.449 1.00 0.00 C ATOM 332 CD GLU A 26 -53.665 33.747 -11.665 1.00 0.00 C ATOM 333 OE1 GLU A 26 -52.982 34.410 -10.901 1.00 0.00 O ATOM 334 OE2 GLU A 26 -53.276 33.039 -12.579 1.00 0.00 O ATOM 0 H GLU A 26 -55.776 37.128 -9.323 1.00 0.00 H new ATOM 0 HA GLU A 26 -56.515 34.453 -9.013 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -56.506 35.503 -11.211 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -54.806 35.911 -11.091 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -55.499 32.996 -10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -55.699 33.683 -12.399 1.00 0.00 H new ATOM 341 N TRP A 27 -53.327 34.976 -8.601 1.00 0.00 N ATOM 342 CA TRP A 27 -52.078 34.336 -8.132 1.00 0.00 C ATOM 343 C TRP A 27 -52.289 33.752 -6.740 1.00 0.00 C ATOM 344 O TRP A 27 -51.632 32.809 -6.345 1.00 0.00 O ATOM 345 CB TRP A 27 -50.991 35.424 -8.054 1.00 0.00 C ATOM 346 CG TRP A 27 -49.591 34.812 -8.225 1.00 0.00 C ATOM 347 CD1 TRP A 27 -49.307 33.515 -8.164 1.00 0.00 C ATOM 348 CD2 TRP A 27 -48.511 35.518 -8.425 1.00 0.00 C ATOM 349 NE1 TRP A 27 -47.969 33.478 -8.342 1.00 0.00 N ATOM 350 CE2 TRP A 27 -47.386 34.722 -8.515 1.00 0.00 C ATOM 351 CE3 TRP A 27 -48.403 36.887 -8.541 1.00 0.00 C ATOM 352 CZ2 TRP A 27 -46.148 35.303 -8.720 1.00 0.00 C ATOM 353 CZ3 TRP A 27 -47.169 37.466 -8.746 1.00 0.00 C ATOM 354 CH2 TRP A 27 -46.041 36.676 -8.835 1.00 0.00 C ATOM 0 H TRP A 27 -53.278 35.987 -8.729 1.00 0.00 H new ATOM 0 HA TRP A 27 -51.786 33.538 -8.815 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -51.163 36.172 -8.828 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -51.053 35.938 -7.095 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -49.984 32.688 -8.009 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -47.434 32.609 -8.348 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -49.285 37.506 -8.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -45.266 34.684 -8.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -47.085 38.539 -8.837 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -45.075 37.131 -8.995 1.00 0.00 H new ATOM 365 N TYR A 28 -53.218 34.331 -6.022 1.00 0.00 N ATOM 366 CA TYR A 28 -53.501 33.840 -4.657 1.00 0.00 C ATOM 367 C TYR A 28 -54.274 32.537 -4.722 1.00 0.00 C ATOM 368 O TYR A 28 -54.062 31.644 -3.928 1.00 0.00 O ATOM 369 CB TYR A 28 -54.359 34.891 -3.933 1.00 0.00 C ATOM 370 CG TYR A 28 -54.197 34.730 -2.420 1.00 0.00 C ATOM 371 CD1 TYR A 28 -55.039 33.897 -1.711 1.00 0.00 C ATOM 372 CD2 TYR A 28 -53.213 35.419 -1.742 1.00 0.00 C ATOM 373 CE1 TYR A 28 -54.898 33.757 -0.345 1.00 0.00 C ATOM 374 CE2 TYR A 28 -53.072 35.279 -0.378 1.00 0.00 C ATOM 375 CZ TYR A 28 -53.914 34.447 0.331 1.00 0.00 C ATOM 376 OH TYR A 28 -53.773 34.307 1.697 1.00 0.00 O ATOM 0 H TYR A 28 -53.787 35.120 -6.329 1.00 0.00 H new ATOM 0 HA TYR A 28 -52.564 33.673 -4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -54.058 35.893 -4.237 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -55.406 34.775 -4.211 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -55.814 33.351 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -52.547 36.074 -2.285 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -55.563 33.102 0.198 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -52.297 35.825 0.140 1.00 0.00 H new ATOM 0 HH TYR A 28 -53.029 34.864 2.008 1.00 0.00 H new ATOM 386 N LYS A 29 -55.163 32.452 -5.673 1.00 0.00 N ATOM 387 CA LYS A 29 -55.958 31.217 -5.806 1.00 0.00 C ATOM 388 C LYS A 29 -55.072 30.059 -6.246 1.00 0.00 C ATOM 389 O LYS A 29 -55.191 28.956 -5.750 1.00 0.00 O ATOM 390 CB LYS A 29 -57.049 31.447 -6.868 1.00 0.00 C ATOM 391 CG LYS A 29 -58.422 31.233 -6.228 1.00 0.00 C ATOM 392 CD LYS A 29 -59.510 31.468 -7.278 1.00 0.00 C ATOM 393 CE LYS A 29 -59.872 30.133 -7.934 1.00 0.00 C ATOM 394 NZ LYS A 29 -60.782 29.349 -7.052 1.00 0.00 N ATOM 0 H LYS A 29 -55.367 33.183 -6.355 1.00 0.00 H new ATOM 0 HA LYS A 29 -56.405 30.971 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -56.975 32.457 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -56.912 30.760 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -58.497 30.221 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -58.556 31.916 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -60.392 31.910 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -59.159 32.174 -8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -60.353 30.312 -8.896 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -58.966 29.561 -8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -60.700 28.338 -7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -60.519 29.502 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -61.763 29.659 -7.202 1.00 0.00 H new ATOM 408 N LYS A 30 -54.198 30.333 -7.174 1.00 0.00 N ATOM 409 CA LYS A 30 -53.292 29.267 -7.663 1.00 0.00 C ATOM 410 C LYS A 30 -52.390 28.778 -6.541 1.00 0.00 C ATOM 411 O LYS A 30 -52.106 27.602 -6.433 1.00 0.00 O ATOM 412 CB LYS A 30 -52.418 29.857 -8.779 1.00 0.00 C ATOM 413 CG LYS A 30 -51.882 28.719 -9.651 1.00 0.00 C ATOM 414 CD LYS A 30 -53.019 28.167 -10.514 1.00 0.00 C ATOM 415 CE LYS A 30 -52.441 27.654 -11.832 1.00 0.00 C ATOM 416 NZ LYS A 30 -51.387 26.632 -11.576 1.00 0.00 N ATOM 0 H LYS A 30 -54.075 31.246 -7.611 1.00 0.00 H new ATOM 0 HA LYS A 30 -53.884 28.428 -8.029 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -53.000 30.552 -9.384 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -51.591 30.423 -8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -51.072 29.081 -10.284 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -51.468 27.929 -9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -53.532 27.361 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -53.758 28.945 -10.705 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -53.235 27.222 -12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -52.021 28.484 -12.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -51.161 26.137 -12.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -50.532 27.099 -11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -51.732 25.946 -10.875 1.00 0.00 H new ATOM 430 N PHE A 31 -51.953 29.695 -5.725 1.00 0.00 N ATOM 431 CA PHE A 31 -51.067 29.314 -4.601 1.00 0.00 C ATOM 432 C PHE A 31 -51.779 28.345 -3.664 1.00 0.00 C ATOM 433 O PHE A 31 -51.428 27.185 -3.583 1.00 0.00 O ATOM 434 CB PHE A 31 -50.704 30.595 -3.829 1.00 0.00 C ATOM 435 CG PHE A 31 -50.170 30.244 -2.435 1.00 0.00 C ATOM 436 CD1 PHE A 31 -49.545 29.029 -2.195 1.00 0.00 C ATOM 437 CD2 PHE A 31 -50.296 31.151 -1.394 1.00 0.00 C ATOM 438 CE1 PHE A 31 -49.056 28.733 -0.938 1.00 0.00 C ATOM 439 CE2 PHE A 31 -49.806 30.849 -0.141 1.00 0.00 C ATOM 440 CZ PHE A 31 -49.187 29.642 0.086 1.00 0.00 C ATOM 0 H PHE A 31 -52.173 30.689 -5.791 1.00 0.00 H new ATOM 0 HA PHE A 31 -50.173 28.825 -4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -49.953 31.160 -4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -51.582 31.234 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -49.440 28.311 -2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -50.781 32.100 -1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -48.570 27.786 -0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -49.909 31.562 0.664 1.00 0.00 H new ATOM 0 HZ PHE A 31 -48.804 29.408 1.068 1.00 0.00 H new ATOM 450 N LEU A 32 -52.771 28.835 -2.977 1.00 0.00 N ATOM 451 CA LEU A 32 -53.511 27.953 -2.046 1.00 0.00 C ATOM 452 C LEU A 32 -54.323 26.918 -2.811 1.00 0.00 C ATOM 453 O LEU A 32 -54.094 25.731 -2.687 1.00 0.00 O ATOM 454 CB LEU A 32 -54.467 28.819 -1.213 1.00 0.00 C ATOM 455 CG LEU A 32 -53.751 29.259 0.062 1.00 0.00 C ATOM 456 CD1 LEU A 32 -52.502 30.047 -0.314 1.00 0.00 C ATOM 457 CD2 LEU A 32 -54.682 30.150 0.887 1.00 0.00 C ATOM 0 H LEU A 32 -53.097 29.801 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 32 -52.798 27.432 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -54.784 29.690 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -55.367 28.256 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 32 -53.473 28.383 0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -51.986 30.364 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -51.839 29.417 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -52.786 30.924 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -54.172 30.465 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -54.957 31.028 0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -55.581 29.593 1.149 1.00 0.00 H new ATOM 469 N GLU A 33 -55.258 27.384 -3.589 1.00 0.00 N ATOM 470 CA GLU A 33 -56.093 26.439 -4.368 1.00 0.00 C ATOM 471 C GLU A 33 -57.006 25.647 -3.448 1.00 0.00 C ATOM 472 O GLU A 33 -58.123 25.328 -3.804 1.00 0.00 O ATOM 473 CB GLU A 33 -55.165 25.458 -5.104 1.00 0.00 C ATOM 474 CG GLU A 33 -55.746 25.158 -6.489 1.00 0.00 C ATOM 475 CD GLU A 33 -57.089 24.439 -6.332 1.00 0.00 C ATOM 476 OE1 GLU A 33 -57.039 23.256 -6.038 1.00 0.00 O ATOM 477 OE2 GLU A 33 -58.089 25.114 -6.516 1.00 0.00 O ATOM 0 H GLU A 33 -55.477 28.372 -3.717 1.00 0.00 H new ATOM 0 HA GLU A 33 -56.704 27.003 -5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -54.167 25.885 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -55.063 24.536 -4.532 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -55.880 26.084 -7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -55.054 24.539 -7.060 1.00 0.00 H new ATOM 484 N GLU A 34 -56.519 25.344 -2.274 1.00 0.00 N ATOM 485 CA GLU A 34 -57.352 24.573 -1.323 1.00 0.00 C ATOM 486 C GLU A 34 -56.689 24.483 0.049 1.00 0.00 C ATOM 487 O GLU A 34 -56.953 23.565 0.800 1.00 0.00 O ATOM 488 CB GLU A 34 -57.523 23.151 -1.881 1.00 0.00 C ATOM 489 CG GLU A 34 -58.807 22.536 -1.317 1.00 0.00 C ATOM 490 CD GLU A 34 -59.833 22.383 -2.443 1.00 0.00 C ATOM 491 OE1 GLU A 34 -59.597 21.524 -3.277 1.00 0.00 O ATOM 492 OE2 GLU A 34 -60.793 23.134 -2.407 1.00 0.00 O ATOM 0 H GLU A 34 -55.589 25.597 -1.940 1.00 0.00 H new ATOM 0 HA GLU A 34 -58.312 25.076 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -57.567 23.178 -2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -56.664 22.537 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -58.593 21.565 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -59.210 23.169 -0.526 1.00 0.00 H new ATOM 499 N CYS A 35 -55.833 25.439 0.345 1.00 0.00 N ATOM 500 CA CYS A 35 -55.138 25.430 1.667 1.00 0.00 C ATOM 501 C CYS A 35 -55.478 26.690 2.469 1.00 0.00 C ATOM 502 O CYS A 35 -54.756 27.663 2.435 1.00 0.00 O ATOM 503 CB CYS A 35 -53.625 25.412 1.405 1.00 0.00 C ATOM 504 SG CYS A 35 -52.914 23.882 0.753 1.00 0.00 S ATOM 0 H CYS A 35 -55.591 26.216 -0.269 1.00 0.00 H new ATOM 0 HA CYS A 35 -55.457 24.557 2.236 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -53.394 26.216 0.706 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -53.118 25.648 2.341 1.00 0.00 H new ATOM 0 HG CYS A 35 -51.634 24.035 0.587 1.00 0.00 H new ATOM 510 N PRO A 36 -56.578 26.644 3.193 1.00 0.00 N ATOM 511 CA PRO A 36 -57.003 27.783 3.995 1.00 0.00 C ATOM 512 C PRO A 36 -55.945 28.154 5.032 1.00 0.00 C ATOM 513 O PRO A 36 -55.858 27.554 6.085 1.00 0.00 O ATOM 514 CB PRO A 36 -58.302 27.319 4.690 1.00 0.00 C ATOM 515 CG PRO A 36 -58.629 25.894 4.151 1.00 0.00 C ATOM 516 CD PRO A 36 -57.451 25.464 3.261 1.00 0.00 C ATOM 0 HA PRO A 36 -57.155 28.672 3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -58.174 27.301 5.772 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -59.119 28.008 4.477 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -58.765 25.193 4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -59.559 25.902 3.582 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -56.926 24.608 3.686 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -57.793 25.168 2.269 1.00 0.00 H new ATOM 524 N SER A 37 -55.155 29.139 4.701 1.00 0.00 N ATOM 525 CA SER A 37 -54.095 29.577 5.638 1.00 0.00 C ATOM 526 C SER A 37 -53.420 30.840 5.122 1.00 0.00 C ATOM 527 O SER A 37 -53.225 31.789 5.855 1.00 0.00 O ATOM 528 CB SER A 37 -53.045 28.459 5.737 1.00 0.00 C ATOM 529 OG SER A 37 -51.926 29.086 6.350 1.00 0.00 O ATOM 0 H SER A 37 -55.202 29.655 3.823 1.00 0.00 H new ATOM 0 HA SER A 37 -54.536 29.785 6.613 1.00 0.00 H new ATOM 0 HB2 SER A 37 -53.409 27.622 6.333 1.00 0.00 H new ATOM 0 HB3 SER A 37 -52.791 28.063 4.754 1.00 0.00 H new ATOM 0 HG SER A 37 -51.225 28.420 6.511 1.00 0.00 H new ATOM 535 N GLY A 38 -53.078 30.829 3.861 1.00 0.00 N ATOM 536 CA GLY A 38 -52.412 32.025 3.272 1.00 0.00 C ATOM 537 C GLY A 38 -50.906 31.990 3.541 1.00 0.00 C ATOM 538 O GLY A 38 -50.212 32.959 3.310 1.00 0.00 O ATOM 0 H GLY A 38 -53.230 30.051 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -52.594 32.057 2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -52.842 32.933 3.696 1.00 0.00 H new ATOM 542 N THR A 39 -50.431 30.872 4.021 1.00 0.00 N ATOM 543 CA THR A 39 -48.978 30.762 4.308 1.00 0.00 C ATOM 544 C THR A 39 -48.478 29.344 4.064 1.00 0.00 C ATOM 545 O THR A 39 -49.251 28.408 4.030 1.00 0.00 O ATOM 546 CB THR A 39 -48.748 31.118 5.778 1.00 0.00 C ATOM 547 OG1 THR A 39 -49.520 30.191 6.512 1.00 0.00 O ATOM 548 CG2 THR A 39 -49.365 32.485 6.111 1.00 0.00 C ATOM 0 H THR A 39 -50.983 30.039 4.224 1.00 0.00 H new ATOM 0 HA THR A 39 -48.436 31.440 3.649 1.00 0.00 H new ATOM 0 HB THR A 39 -47.680 31.117 5.996 1.00 0.00 H new ATOM 0 HG1 THR A 39 -50.435 30.177 6.161 1.00 0.00 H new ATOM 0 HG21 THR A 39 -49.189 32.717 7.161 1.00 0.00 H new ATOM 0 HG22 THR A 39 -48.906 33.253 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 39 -50.438 32.456 5.920 1.00 0.00 H new ATOM 556 N LEU A 40 -47.185 29.218 3.895 1.00 0.00 N ATOM 557 CA LEU A 40 -46.600 27.874 3.650 1.00 0.00 C ATOM 558 C LEU A 40 -45.284 27.710 4.405 1.00 0.00 C ATOM 559 O LEU A 40 -44.623 28.680 4.720 1.00 0.00 O ATOM 560 CB LEU A 40 -46.327 27.738 2.146 1.00 0.00 C ATOM 561 CG LEU A 40 -45.204 28.698 1.752 1.00 0.00 C ATOM 562 CD1 LEU A 40 -43.888 27.924 1.658 1.00 0.00 C ATOM 563 CD2 LEU A 40 -45.524 29.315 0.389 1.00 0.00 C ATOM 0 H LEU A 40 -46.516 29.987 3.917 1.00 0.00 H new ATOM 0 HA LEU A 40 -47.297 27.111 3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -46.046 26.712 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -47.230 27.962 1.578 1.00 0.00 H new ATOM 0 HG LEU A 40 -45.114 29.485 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -43.085 28.605 1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -43.661 27.474 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -43.979 27.141 0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -44.726 30.000 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -45.608 28.525 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -46.466 29.860 0.448 1.00 0.00 H new ATOM 575 N PHE A 41 -44.928 26.482 4.679 1.00 0.00 N ATOM 576 CA PHE A 41 -43.659 26.229 5.413 1.00 0.00 C ATOM 577 C PHE A 41 -42.521 25.892 4.451 1.00 0.00 C ATOM 578 O PHE A 41 -42.750 25.509 3.321 1.00 0.00 O ATOM 579 CB PHE A 41 -43.879 25.038 6.358 1.00 0.00 C ATOM 580 CG PHE A 41 -45.248 25.170 7.045 1.00 0.00 C ATOM 581 CD1 PHE A 41 -45.853 26.412 7.199 1.00 0.00 C ATOM 582 CD2 PHE A 41 -45.900 24.046 7.527 1.00 0.00 C ATOM 583 CE1 PHE A 41 -47.081 26.520 7.819 1.00 0.00 C ATOM 584 CE2 PHE A 41 -47.128 24.162 8.146 1.00 0.00 C ATOM 585 CZ PHE A 41 -47.716 25.397 8.291 1.00 0.00 C ATOM 0 H PHE A 41 -45.460 25.649 4.427 1.00 0.00 H new ATOM 0 HA PHE A 41 -43.385 27.128 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -43.830 24.104 5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -43.087 25.004 7.106 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -45.358 27.299 6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.444 23.073 7.417 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -47.544 27.489 7.933 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.629 23.280 8.518 1.00 0.00 H new ATOM 0 HZ PHE A 41 -48.677 25.484 8.776 1.00 0.00 H new ATOM 595 N MET A 42 -41.312 26.046 4.924 1.00 0.00 N ATOM 596 CA MET A 42 -40.135 25.744 4.064 1.00 0.00 C ATOM 597 C MET A 42 -40.335 24.452 3.275 1.00 0.00 C ATOM 598 O MET A 42 -39.739 24.262 2.235 1.00 0.00 O ATOM 599 CB MET A 42 -38.906 25.581 4.972 1.00 0.00 C ATOM 600 CG MET A 42 -39.220 24.554 6.062 1.00 0.00 C ATOM 601 SD MET A 42 -38.126 24.513 7.504 1.00 0.00 S ATOM 602 CE MET A 42 -36.576 24.254 6.605 1.00 0.00 C ATOM 0 H MET A 42 -41.091 26.367 5.867 1.00 0.00 H new ATOM 0 HA MET A 42 -40.002 26.560 3.354 1.00 0.00 H new ATOM 0 HB2 MET A 42 -38.046 25.256 4.386 1.00 0.00 H new ATOM 0 HB3 MET A 42 -38.642 26.538 5.422 1.00 0.00 H new ATOM 0 HG2 MET A 42 -40.235 24.736 6.414 1.00 0.00 H new ATOM 0 HG3 MET A 42 -39.213 23.564 5.605 1.00 0.00 H new ATOM 0 HE1 MET A 42 -35.910 23.629 7.200 1.00 0.00 H new ATOM 0 HE2 MET A 42 -36.784 23.761 5.656 1.00 0.00 H new ATOM 0 HE3 MET A 42 -36.099 25.216 6.417 1.00 0.00 H new ATOM 612 N HIS A 43 -41.162 23.586 3.782 1.00 0.00 N ATOM 613 CA HIS A 43 -41.402 22.308 3.064 1.00 0.00 C ATOM 614 C HIS A 43 -42.004 22.565 1.686 1.00 0.00 C ATOM 615 O HIS A 43 -41.431 22.207 0.672 1.00 0.00 O ATOM 616 CB HIS A 43 -42.390 21.471 3.893 1.00 0.00 C ATOM 617 CG HIS A 43 -42.690 20.160 3.161 1.00 0.00 C ATOM 618 ND1 HIS A 43 -42.010 19.694 2.224 1.00 0.00 N ATOM 619 CD2 HIS A 43 -43.713 19.254 3.361 1.00 0.00 C ATOM 620 CE1 HIS A 43 -42.486 18.594 1.807 1.00 0.00 C ATOM 621 NE2 HIS A 43 -43.581 18.229 2.476 1.00 0.00 N ATOM 0 H HIS A 43 -41.678 23.705 4.654 1.00 0.00 H new ATOM 0 HA HIS A 43 -40.455 21.784 2.935 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -41.970 21.262 4.877 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -43.312 22.030 4.052 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -44.494 19.345 4.102 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -42.054 18.019 1.002 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -44.165 17.401 2.356 1.00 0.00 H new ATOM 629 N GLU A 44 -43.150 23.185 1.675 1.00 0.00 N ATOM 630 CA GLU A 44 -43.813 23.478 0.382 1.00 0.00 C ATOM 631 C GLU A 44 -42.923 24.345 -0.506 1.00 0.00 C ATOM 632 O GLU A 44 -43.207 24.538 -1.674 1.00 0.00 O ATOM 633 CB GLU A 44 -45.111 24.241 0.673 1.00 0.00 C ATOM 634 CG GLU A 44 -46.238 23.239 0.926 1.00 0.00 C ATOM 635 CD GLU A 44 -46.091 22.656 2.333 1.00 0.00 C ATOM 636 OE1 GLU A 44 -45.632 23.403 3.184 1.00 0.00 O ATOM 637 OE2 GLU A 44 -46.445 21.498 2.480 1.00 0.00 O ATOM 0 H GLU A 44 -43.653 23.500 2.505 1.00 0.00 H new ATOM 0 HA GLU A 44 -44.011 22.540 -0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -44.980 24.886 1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -45.364 24.886 -0.168 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -47.206 23.729 0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -46.204 22.441 0.184 1.00 0.00 H new ATOM 644 N PHE A 45 -41.858 24.846 0.060 1.00 0.00 N ATOM 645 CA PHE A 45 -40.945 25.697 -0.734 1.00 0.00 C ATOM 646 C PHE A 45 -39.983 24.825 -1.506 1.00 0.00 C ATOM 647 O PHE A 45 -39.973 24.824 -2.717 1.00 0.00 O ATOM 648 CB PHE A 45 -40.144 26.588 0.237 1.00 0.00 C ATOM 649 CG PHE A 45 -39.499 27.747 -0.534 1.00 0.00 C ATOM 650 CD1 PHE A 45 -40.283 28.672 -1.203 1.00 0.00 C ATOM 651 CD2 PHE A 45 -38.119 27.891 -0.563 1.00 0.00 C ATOM 652 CE1 PHE A 45 -39.699 29.718 -1.888 1.00 0.00 C ATOM 653 CE2 PHE A 45 -37.540 28.939 -1.249 1.00 0.00 C ATOM 654 CZ PHE A 45 -38.329 29.851 -1.910 1.00 0.00 C ATOM 0 H PHE A 45 -41.587 24.700 1.033 1.00 0.00 H new ATOM 0 HA PHE A 45 -41.518 26.308 -1.431 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -40.802 26.977 1.014 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -39.375 25.998 0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -41.358 28.574 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -37.494 27.178 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -40.318 30.434 -2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -36.465 29.043 -1.267 1.00 0.00 H new ATOM 0 HZ PHE A 45 -37.874 30.671 -2.446 1.00 0.00 H new ATOM 664 N LYS A 46 -39.200 24.082 -0.788 1.00 0.00 N ATOM 665 CA LYS A 46 -38.229 23.201 -1.456 1.00 0.00 C ATOM 666 C LYS A 46 -38.892 22.416 -2.583 1.00 0.00 C ATOM 667 O LYS A 46 -38.293 22.178 -3.616 1.00 0.00 O ATOM 668 CB LYS A 46 -37.686 22.208 -0.417 1.00 0.00 C ATOM 669 CG LYS A 46 -36.927 22.977 0.667 1.00 0.00 C ATOM 670 CD LYS A 46 -35.859 22.066 1.273 1.00 0.00 C ATOM 671 CE LYS A 46 -35.572 22.514 2.709 1.00 0.00 C ATOM 672 NZ LYS A 46 -36.592 21.958 3.643 1.00 0.00 N ATOM 0 H LYS A 46 -39.194 24.050 0.231 1.00 0.00 H new ATOM 0 HA LYS A 46 -37.429 23.808 -1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -38.506 21.644 0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -37.026 21.486 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -36.464 23.868 0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -37.616 23.315 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -36.199 21.030 1.263 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -34.947 22.108 0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -34.578 22.182 3.008 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -35.575 23.603 2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -36.206 21.942 4.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -37.444 22.554 3.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -36.838 20.990 3.352 1.00 0.00 H new ATOM 686 N ARG A 47 -40.125 22.039 -2.369 1.00 0.00 N ATOM 687 CA ARG A 47 -40.850 21.266 -3.411 1.00 0.00 C ATOM 688 C ARG A 47 -41.304 22.150 -4.575 1.00 0.00 C ATOM 689 O ARG A 47 -40.806 22.032 -5.677 1.00 0.00 O ATOM 690 CB ARG A 47 -42.093 20.640 -2.758 1.00 0.00 C ATOM 691 CG ARG A 47 -42.449 19.346 -3.492 1.00 0.00 C ATOM 692 CD ARG A 47 -43.950 19.080 -3.343 1.00 0.00 C ATOM 693 NE ARG A 47 -44.676 19.775 -4.442 1.00 0.00 N ATOM 694 CZ ARG A 47 -45.848 20.296 -4.207 1.00 0.00 C ATOM 695 NH1 ARG A 47 -46.497 19.932 -3.134 1.00 0.00 N ATOM 696 NH2 ARG A 47 -46.335 21.162 -5.053 1.00 0.00 N ATOM 0 H ARG A 47 -40.657 22.233 -1.521 1.00 0.00 H new ATOM 0 HA ARG A 47 -40.174 20.510 -3.811 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -41.901 20.434 -1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -42.930 21.337 -2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -42.185 19.427 -4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -41.877 18.513 -3.083 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -44.148 18.009 -3.379 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -44.301 19.437 -2.375 1.00 0.00 H new ATOM 0 HE ARG A 47 -44.260 19.843 -5.371 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -46.086 19.251 -2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -47.415 20.329 -2.934 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -45.800 21.421 -5.882 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -47.250 21.580 -4.885 1.00 0.00 H new ATOM 710 N PHE A 48 -42.244 23.018 -4.311 1.00 0.00 N ATOM 711 CA PHE A 48 -42.743 23.913 -5.391 1.00 0.00 C ATOM 712 C PHE A 48 -41.607 24.633 -6.121 1.00 0.00 C ATOM 713 O PHE A 48 -41.779 25.078 -7.239 1.00 0.00 O ATOM 714 CB PHE A 48 -43.666 24.967 -4.762 1.00 0.00 C ATOM 715 CG PHE A 48 -44.700 25.410 -5.799 1.00 0.00 C ATOM 716 CD1 PHE A 48 -45.901 24.734 -5.929 1.00 0.00 C ATOM 717 CD2 PHE A 48 -44.443 26.488 -6.631 1.00 0.00 C ATOM 718 CE1 PHE A 48 -46.827 25.128 -6.874 1.00 0.00 C ATOM 719 CE2 PHE A 48 -45.371 26.879 -7.574 1.00 0.00 C ATOM 720 CZ PHE A 48 -46.560 26.199 -7.695 1.00 0.00 C ATOM 0 H PHE A 48 -42.685 23.145 -3.400 1.00 0.00 H new ATOM 0 HA PHE A 48 -43.271 23.298 -6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -44.166 24.554 -3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -43.083 25.823 -4.423 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -46.115 23.893 -5.287 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -43.511 27.025 -6.541 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -47.762 24.595 -6.969 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -45.163 27.721 -8.218 1.00 0.00 H new ATOM 0 HZ PHE A 48 -47.284 26.506 -8.435 1.00 0.00 H new ATOM 730 N PHE A 49 -40.469 24.738 -5.488 1.00 0.00 N ATOM 731 CA PHE A 49 -39.333 25.432 -6.158 1.00 0.00 C ATOM 732 C PHE A 49 -38.475 24.456 -6.957 1.00 0.00 C ATOM 733 O PHE A 49 -38.537 24.422 -8.170 1.00 0.00 O ATOM 734 CB PHE A 49 -38.455 26.091 -5.081 1.00 0.00 C ATOM 735 CG PHE A 49 -37.824 27.371 -5.640 1.00 0.00 C ATOM 736 CD1 PHE A 49 -37.560 27.500 -6.995 1.00 0.00 C ATOM 737 CD2 PHE A 49 -37.513 28.423 -4.794 1.00 0.00 C ATOM 738 CE1 PHE A 49 -36.997 28.659 -7.489 1.00 0.00 C ATOM 739 CE2 PHE A 49 -36.949 29.578 -5.294 1.00 0.00 C ATOM 740 CZ PHE A 49 -36.693 29.695 -6.639 1.00 0.00 C ATOM 0 H PHE A 49 -40.279 24.380 -4.552 1.00 0.00 H new ATOM 0 HA PHE A 49 -39.740 26.174 -6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -39.055 26.324 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -37.675 25.400 -4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -37.796 26.689 -7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -37.713 28.338 -3.736 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -36.795 28.752 -8.546 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -36.708 30.392 -4.627 1.00 0.00 H new ATOM 0 HZ PHE A 49 -36.253 30.601 -7.028 1.00 0.00 H new ATOM 750 N LYS A 50 -37.687 23.678 -6.264 1.00 0.00 N ATOM 751 CA LYS A 50 -36.822 22.704 -6.975 1.00 0.00 C ATOM 752 C LYS A 50 -37.610 21.476 -7.400 1.00 0.00 C ATOM 753 O LYS A 50 -37.410 20.956 -8.481 1.00 0.00 O ATOM 754 CB LYS A 50 -35.700 22.264 -6.024 1.00 0.00 C ATOM 755 CG LYS A 50 -35.100 23.500 -5.340 1.00 0.00 C ATOM 756 CD LYS A 50 -34.495 24.426 -6.399 1.00 0.00 C ATOM 757 CE LYS A 50 -33.538 23.624 -7.284 1.00 0.00 C ATOM 758 NZ LYS A 50 -32.838 22.579 -6.484 1.00 0.00 N ATOM 0 H LYS A 50 -37.608 23.677 -5.247 1.00 0.00 H new ATOM 0 HA LYS A 50 -36.418 23.182 -7.868 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -36.091 21.574 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -34.928 21.730 -6.577 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -35.870 24.028 -4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -34.334 23.198 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -35.285 24.869 -7.006 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -33.963 25.248 -5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -34.092 23.157 -8.098 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -32.807 24.293 -7.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -31.950 22.316 -6.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -32.628 22.951 -5.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -33.447 21.740 -6.400 1.00 0.00 H new ATOM 772 N VAL A 51 -38.495 21.034 -6.542 1.00 0.00 N ATOM 773 CA VAL A 51 -39.309 19.838 -6.880 1.00 0.00 C ATOM 774 C VAL A 51 -38.392 18.598 -7.006 1.00 0.00 C ATOM 775 O VAL A 51 -37.241 18.711 -7.377 1.00 0.00 O ATOM 776 CB VAL A 51 -40.031 20.115 -8.244 1.00 0.00 C ATOM 777 CG1 VAL A 51 -39.658 19.032 -9.266 1.00 0.00 C ATOM 778 CG2 VAL A 51 -41.559 20.112 -8.047 1.00 0.00 C ATOM 0 H VAL A 51 -38.685 21.449 -5.630 1.00 0.00 H new ATOM 0 HA VAL A 51 -40.043 19.643 -6.098 1.00 0.00 H new ATOM 0 HB VAL A 51 -39.713 21.091 -8.611 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -40.164 19.233 -10.210 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -38.580 19.037 -9.424 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -39.965 18.056 -8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -42.049 20.305 -9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -41.875 19.140 -7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -41.835 20.888 -7.333 1.00 0.00 H new ATOM 788 N PRO A 52 -38.929 17.432 -6.689 1.00 0.00 N ATOM 789 CA PRO A 52 -38.157 16.192 -6.769 1.00 0.00 C ATOM 790 C PRO A 52 -37.625 15.955 -8.182 1.00 0.00 C ATOM 791 O PRO A 52 -38.346 15.513 -9.055 1.00 0.00 O ATOM 792 CB PRO A 52 -39.157 15.078 -6.391 1.00 0.00 C ATOM 793 CG PRO A 52 -40.536 15.759 -6.131 1.00 0.00 C ATOM 794 CD PRO A 52 -40.320 17.278 -6.247 1.00 0.00 C ATOM 0 HA PRO A 52 -37.288 16.222 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -39.236 14.345 -7.193 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -38.819 14.544 -5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -41.276 15.419 -6.855 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -40.914 15.498 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -41.013 17.721 -6.962 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -40.488 17.774 -5.291 1.00 0.00 H new ATOM 802 N ASP A 53 -36.368 16.254 -8.379 1.00 0.00 N ATOM 803 CA ASP A 53 -35.770 16.053 -9.723 1.00 0.00 C ATOM 804 C ASP A 53 -34.262 16.278 -9.686 1.00 0.00 C ATOM 805 O ASP A 53 -33.571 16.031 -10.656 1.00 0.00 O ATOM 806 CB ASP A 53 -36.401 17.068 -10.693 1.00 0.00 C ATOM 807 CG ASP A 53 -35.633 18.391 -10.617 1.00 0.00 C ATOM 808 OD1 ASP A 53 -35.457 18.851 -9.501 1.00 0.00 O ATOM 809 OD2 ASP A 53 -35.268 18.866 -11.680 1.00 0.00 O ATOM 0 H ASP A 53 -35.736 16.626 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 53 -35.961 15.030 -10.048 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -36.376 16.679 -11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -37.449 17.228 -10.438 1.00 0.00 H new ATOM 814 N ASN A 54 -33.776 16.744 -8.565 1.00 0.00 N ATOM 815 CA ASN A 54 -32.317 16.991 -8.451 1.00 0.00 C ATOM 816 C ASN A 54 -31.829 16.733 -7.030 1.00 0.00 C ATOM 817 O ASN A 54 -30.794 16.129 -6.827 1.00 0.00 O ATOM 818 CB ASN A 54 -32.045 18.462 -8.802 1.00 0.00 C ATOM 819 CG ASN A 54 -30.661 18.859 -8.284 1.00 0.00 C ATOM 820 OD1 ASN A 54 -30.575 19.633 -7.236 1.00 0.00 O flip ATOM 821 ND2 ASN A 54 -29.647 18.467 -8.826 1.00 0.00 N flip ATOM 0 H ASN A 54 -34.324 16.961 -7.733 1.00 0.00 H new ATOM 0 HA ASN A 54 -31.791 16.319 -9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -32.097 18.606 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -32.809 19.101 -8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -29.708 17.862 -9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -28.735 18.743 -8.462 1.00 0.00 H new ATOM 828 N GLU A 55 -32.583 17.195 -6.071 1.00 0.00 N ATOM 829 CA GLU A 55 -32.176 16.985 -4.660 1.00 0.00 C ATOM 830 C GLU A 55 -30.755 17.478 -4.440 1.00 0.00 C ATOM 831 O GLU A 55 -30.179 18.111 -5.301 1.00 0.00 O ATOM 832 CB GLU A 55 -32.232 15.480 -4.352 1.00 0.00 C ATOM 833 CG GLU A 55 -32.352 15.267 -2.837 1.00 0.00 C ATOM 834 CD GLU A 55 -33.228 14.041 -2.572 1.00 0.00 C ATOM 835 OE1 GLU A 55 -34.428 14.243 -2.479 1.00 0.00 O ATOM 836 OE2 GLU A 55 -32.648 12.972 -2.479 1.00 0.00 O ATOM 0 H GLU A 55 -33.456 17.705 -6.205 1.00 0.00 H new ATOM 0 HA GLU A 55 -32.849 17.539 -4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -33.082 15.026 -4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -31.335 14.988 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -31.365 15.126 -2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -32.787 16.149 -2.367 1.00 0.00 H new ATOM 843 N GLU A 56 -30.207 17.169 -3.299 1.00 0.00 N ATOM 844 CA GLU A 56 -28.824 17.616 -3.015 1.00 0.00 C ATOM 845 C GLU A 56 -28.780 19.127 -2.863 1.00 0.00 C ATOM 846 O GLU A 56 -28.237 19.644 -1.906 1.00 0.00 O ATOM 847 CB GLU A 56 -27.929 17.210 -4.193 1.00 0.00 C ATOM 848 CG GLU A 56 -26.593 16.707 -3.647 1.00 0.00 C ATOM 849 CD GLU A 56 -26.754 15.262 -3.174 1.00 0.00 C ATOM 850 OE1 GLU A 56 -27.563 15.071 -2.281 1.00 0.00 O ATOM 851 OE2 GLU A 56 -26.059 14.428 -3.733 1.00 0.00 O ATOM 0 H GLU A 56 -30.656 16.630 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 56 -28.478 17.155 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -28.412 16.432 -4.783 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -27.769 18.060 -4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.826 16.766 -4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.263 17.338 -2.821 1.00 0.00 H new ATOM 858 N ALA A 57 -29.348 19.812 -3.815 1.00 0.00 N ATOM 859 CA ALA A 57 -29.353 21.286 -3.745 1.00 0.00 C ATOM 860 C ALA A 57 -30.420 21.766 -2.773 1.00 0.00 C ATOM 861 O ALA A 57 -30.897 22.880 -2.869 1.00 0.00 O ATOM 862 CB ALA A 57 -29.668 21.838 -5.144 1.00 0.00 C ATOM 0 H ALA A 57 -29.806 19.410 -4.633 1.00 0.00 H new ATOM 0 HA ALA A 57 -28.379 21.635 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -29.676 22.927 -5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -28.907 21.501 -5.848 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.645 21.477 -5.466 1.00 0.00 H new ATOM 868 N THR A 58 -30.779 20.910 -1.849 1.00 0.00 N ATOM 869 CA THR A 58 -31.814 21.300 -0.862 1.00 0.00 C ATOM 870 C THR A 58 -31.180 22.085 0.266 1.00 0.00 C ATOM 871 O THR A 58 -31.846 22.788 0.995 1.00 0.00 O ATOM 872 CB THR A 58 -32.444 20.026 -0.283 1.00 0.00 C ATOM 873 OG1 THR A 58 -33.381 20.477 0.675 1.00 0.00 O ATOM 874 CG2 THR A 58 -31.414 19.227 0.531 1.00 0.00 C ATOM 0 H THR A 58 -30.401 19.969 -1.741 1.00 0.00 H new ATOM 0 HA THR A 58 -32.570 21.915 -1.351 1.00 0.00 H new ATOM 0 HB THR A 58 -32.850 19.415 -1.089 1.00 0.00 H new ATOM 0 HG1 THR A 58 -33.825 19.706 1.086 1.00 0.00 H new ATOM 0 HG21 THR A 58 -31.884 18.329 0.931 1.00 0.00 H new ATOM 0 HG22 THR A 58 -30.581 18.945 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.045 19.840 1.353 1.00 0.00 H new ATOM 882 N GLN A 59 -29.893 21.948 0.382 1.00 0.00 N ATOM 883 CA GLN A 59 -29.172 22.668 1.447 1.00 0.00 C ATOM 884 C GLN A 59 -29.065 24.154 1.118 1.00 0.00 C ATOM 885 O GLN A 59 -29.188 24.995 1.985 1.00 0.00 O ATOM 886 CB GLN A 59 -27.764 22.069 1.545 1.00 0.00 C ATOM 887 CG GLN A 59 -27.542 21.544 2.963 1.00 0.00 C ATOM 888 CD GLN A 59 -26.303 20.648 2.984 1.00 0.00 C ATOM 889 OE1 GLN A 59 -26.284 19.583 2.403 1.00 0.00 O ATOM 890 NE2 GLN A 59 -25.247 21.042 3.643 1.00 0.00 N ATOM 0 H GLN A 59 -29.312 21.365 -0.220 1.00 0.00 H new ATOM 0 HA GLN A 59 -29.710 22.566 2.389 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -27.648 21.261 0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -27.016 22.824 1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -27.414 22.376 3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -28.415 20.984 3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -25.256 21.936 4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -24.413 20.456 3.667 1.00 0.00 H new ATOM 899 N TYR A 60 -28.835 24.449 -0.133 1.00 0.00 N ATOM 900 CA TYR A 60 -28.717 25.872 -0.536 1.00 0.00 C ATOM 901 C TYR A 60 -30.030 26.608 -0.296 1.00 0.00 C ATOM 902 O TYR A 60 -30.064 27.626 0.371 1.00 0.00 O ATOM 903 CB TYR A 60 -28.388 25.923 -2.036 1.00 0.00 C ATOM 904 CG TYR A 60 -28.565 27.355 -2.544 1.00 0.00 C ATOM 905 CD1 TYR A 60 -27.955 28.409 -1.896 1.00 0.00 C ATOM 906 CD2 TYR A 60 -29.335 27.611 -3.660 1.00 0.00 C ATOM 907 CE1 TYR A 60 -28.113 29.701 -2.357 1.00 0.00 C ATOM 908 CE2 TYR A 60 -29.493 28.903 -4.121 1.00 0.00 C ATOM 909 CZ TYR A 60 -28.884 29.957 -3.472 1.00 0.00 C ATOM 910 OH TYR A 60 -29.042 31.248 -3.934 1.00 0.00 O ATOM 0 H TYR A 60 -28.725 23.769 -0.885 1.00 0.00 H new ATOM 0 HA TYR A 60 -27.934 26.349 0.053 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -27.365 25.588 -2.207 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -29.041 25.246 -2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -27.349 28.222 -1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -29.818 26.795 -4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -27.629 30.517 -1.841 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -30.098 29.090 -4.996 1.00 0.00 H new ATOM 0 HH TYR A 60 -29.616 31.243 -4.729 1.00 0.00 H new ATOM 920 N VAL A 61 -31.089 26.080 -0.843 1.00 0.00 N ATOM 921 CA VAL A 61 -32.404 26.735 -0.656 1.00 0.00 C ATOM 922 C VAL A 61 -32.718 26.880 0.826 1.00 0.00 C ATOM 923 O VAL A 61 -33.290 27.869 1.252 1.00 0.00 O ATOM 924 CB VAL A 61 -33.480 25.855 -1.311 1.00 0.00 C ATOM 925 CG1 VAL A 61 -34.853 26.240 -0.757 1.00 0.00 C ATOM 926 CG2 VAL A 61 -33.465 26.081 -2.825 1.00 0.00 C ATOM 0 H VAL A 61 -31.097 25.230 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 61 -32.384 27.726 -1.110 1.00 0.00 H new ATOM 0 HB VAL A 61 -33.278 24.806 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -35.619 25.618 -1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -34.865 26.089 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -35.054 27.288 -0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -34.227 25.458 -3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -33.672 27.130 -3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -32.485 25.816 -3.223 1.00 0.00 H new ATOM 936 N GLU A 62 -32.346 25.893 1.590 1.00 0.00 N ATOM 937 CA GLU A 62 -32.619 25.969 3.039 1.00 0.00 C ATOM 938 C GLU A 62 -31.985 27.225 3.620 1.00 0.00 C ATOM 939 O GLU A 62 -32.613 27.954 4.361 1.00 0.00 O ATOM 940 CB GLU A 62 -32.000 24.739 3.721 1.00 0.00 C ATOM 941 CG GLU A 62 -32.761 24.445 5.014 1.00 0.00 C ATOM 942 CD GLU A 62 -32.416 23.034 5.494 1.00 0.00 C ATOM 943 OE1 GLU A 62 -32.390 22.163 4.640 1.00 0.00 O ATOM 944 OE2 GLU A 62 -32.197 22.907 6.688 1.00 0.00 O ATOM 0 H GLU A 62 -31.870 25.048 1.273 1.00 0.00 H new ATOM 0 HA GLU A 62 -33.696 25.998 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -32.045 23.878 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -30.947 24.920 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -32.498 25.176 5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -33.834 24.532 4.846 1.00 0.00 H new ATOM 951 N ALA A 63 -30.744 27.457 3.271 1.00 0.00 N ATOM 952 CA ALA A 63 -30.061 28.660 3.795 1.00 0.00 C ATOM 953 C ALA A 63 -30.881 29.898 3.480 1.00 0.00 C ATOM 954 O ALA A 63 -31.037 30.770 4.311 1.00 0.00 O ATOM 955 CB ALA A 63 -28.683 28.781 3.120 1.00 0.00 C ATOM 0 H ALA A 63 -30.187 26.868 2.653 1.00 0.00 H new ATOM 0 HA ALA A 63 -29.946 28.573 4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -28.169 29.665 3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -28.090 27.894 3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -28.813 28.870 2.041 1.00 0.00 H new ATOM 961 N MET A 64 -31.395 29.957 2.280 1.00 0.00 N ATOM 962 CA MET A 64 -32.210 31.135 1.904 1.00 0.00 C ATOM 963 C MET A 64 -33.248 31.404 2.973 1.00 0.00 C ATOM 964 O MET A 64 -33.203 32.411 3.650 1.00 0.00 O ATOM 965 CB MET A 64 -32.941 30.833 0.587 1.00 0.00 C ATOM 966 CG MET A 64 -33.551 32.128 0.034 1.00 0.00 C ATOM 967 SD MET A 64 -33.171 32.556 -1.679 1.00 0.00 S ATOM 968 CE MET A 64 -31.372 32.540 -1.514 1.00 0.00 C ATOM 0 H MET A 64 -31.285 29.247 1.556 1.00 0.00 H new ATOM 0 HA MET A 64 -31.559 32.002 1.795 1.00 0.00 H new ATOM 0 HB2 MET A 64 -32.247 30.407 -0.137 1.00 0.00 H new ATOM 0 HB3 MET A 64 -33.723 30.092 0.754 1.00 0.00 H new ATOM 0 HG2 MET A 64 -34.634 32.060 0.132 1.00 0.00 H new ATOM 0 HG3 MET A 64 -33.225 32.952 0.668 1.00 0.00 H new ATOM 0 HE1 MET A 64 -30.933 33.209 -2.254 1.00 0.00 H new ATOM 0 HE2 MET A 64 -31.095 32.873 -0.514 1.00 0.00 H new ATOM 0 HE3 MET A 64 -31.001 31.528 -1.675 1.00 0.00 H new ATOM 978 N PHE A 65 -34.168 30.488 3.110 1.00 0.00 N ATOM 979 CA PHE A 65 -35.227 30.663 4.132 1.00 0.00 C ATOM 980 C PHE A 65 -34.620 31.146 5.442 1.00 0.00 C ATOM 981 O PHE A 65 -35.174 31.992 6.117 1.00 0.00 O ATOM 982 CB PHE A 65 -35.895 29.293 4.370 1.00 0.00 C ATOM 983 CG PHE A 65 -37.165 29.467 5.214 1.00 0.00 C ATOM 984 CD1 PHE A 65 -37.082 29.847 6.546 1.00 0.00 C ATOM 985 CD2 PHE A 65 -38.414 29.240 4.660 1.00 0.00 C ATOM 986 CE1 PHE A 65 -38.229 29.995 7.304 1.00 0.00 C ATOM 987 CE2 PHE A 65 -39.556 29.389 5.421 1.00 0.00 C ATOM 988 CZ PHE A 65 -39.462 29.766 6.740 1.00 0.00 C ATOM 0 H PHE A 65 -34.228 29.632 2.559 1.00 0.00 H new ATOM 0 HA PHE A 65 -35.953 31.398 3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -36.144 28.830 3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -35.200 28.624 4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -36.116 30.028 6.993 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -38.495 28.944 3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -38.156 30.291 8.340 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -40.525 29.209 4.980 1.00 0.00 H new ATOM 0 HZ PHE A 65 -40.357 29.882 7.333 1.00 0.00 H new ATOM 998 N ARG A 66 -33.482 30.602 5.771 1.00 0.00 N ATOM 999 CA ARG A 66 -32.811 31.005 7.028 1.00 0.00 C ATOM 1000 C ARG A 66 -32.522 32.501 7.056 1.00 0.00 C ATOM 1001 O ARG A 66 -33.133 33.236 7.807 1.00 0.00 O ATOM 1002 CB ARG A 66 -31.479 30.250 7.124 1.00 0.00 C ATOM 1003 CG ARG A 66 -31.178 29.953 8.594 1.00 0.00 C ATOM 1004 CD ARG A 66 -30.893 31.269 9.320 1.00 0.00 C ATOM 1005 NE ARG A 66 -29.785 31.975 8.619 1.00 0.00 N ATOM 1006 CZ ARG A 66 -29.233 33.016 9.177 1.00 0.00 C ATOM 1007 NH1 ARG A 66 -29.616 33.370 10.374 1.00 0.00 N ATOM 1008 NH2 ARG A 66 -28.316 33.669 8.519 1.00 0.00 N ATOM 0 H ARG A 66 -32.991 29.897 5.221 1.00 0.00 H new ATOM 0 HA ARG A 66 -33.469 30.768 7.864 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -31.531 29.321 6.556 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -30.677 30.846 6.689 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -32.024 29.444 9.056 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -30.321 29.285 8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -31.787 31.892 9.336 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -30.621 31.076 10.358 1.00 0.00 H new ATOM 0 HE ARG A 66 -29.460 31.647 7.709 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -30.337 32.835 10.858 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -29.194 34.182 10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -28.043 33.363 7.585 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -27.872 34.486 8.938 1.00 0.00 H new ATOM 1022 N ALA A 67 -31.599 32.931 6.238 1.00 0.00 N ATOM 1023 CA ALA A 67 -31.268 34.374 6.216 1.00 0.00 C ATOM 1024 C ALA A 67 -32.339 35.190 5.503 1.00 0.00 C ATOM 1025 O ALA A 67 -32.308 36.403 5.538 1.00 0.00 O ATOM 1026 CB ALA A 67 -29.940 34.554 5.473 1.00 0.00 C ATOM 0 H ALA A 67 -31.067 32.347 5.592 1.00 0.00 H new ATOM 0 HA ALA A 67 -31.202 34.727 7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -29.679 35.612 5.446 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -29.156 34.000 5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -30.039 34.179 4.454 1.00 0.00 H new ATOM 1032 N PHE A 68 -33.271 34.524 4.871 1.00 0.00 N ATOM 1033 CA PHE A 68 -34.329 35.279 4.165 1.00 0.00 C ATOM 1034 C PHE A 68 -35.509 35.528 5.070 1.00 0.00 C ATOM 1035 O PHE A 68 -35.705 36.626 5.554 1.00 0.00 O ATOM 1036 CB PHE A 68 -34.817 34.465 2.961 1.00 0.00 C ATOM 1037 CG PHE A 68 -35.885 35.284 2.236 1.00 0.00 C ATOM 1038 CD1 PHE A 68 -35.521 36.247 1.315 1.00 0.00 C ATOM 1039 CD2 PHE A 68 -37.228 35.108 2.528 1.00 0.00 C ATOM 1040 CE1 PHE A 68 -36.476 37.021 0.699 1.00 0.00 C ATOM 1041 CE2 PHE A 68 -38.185 35.885 1.906 1.00 0.00 C ATOM 1042 CZ PHE A 68 -37.809 36.841 0.995 1.00 0.00 C ATOM 0 H PHE A 68 -33.339 33.508 4.817 1.00 0.00 H new ATOM 0 HA PHE A 68 -33.909 36.233 3.847 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -33.987 34.243 2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -35.227 33.510 3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -34.478 36.393 1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -37.528 34.359 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -36.180 37.772 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -39.230 35.741 2.136 1.00 0.00 H new ATOM 0 HZ PHE A 68 -38.558 37.451 0.511 1.00 0.00 H new ATOM 1052 N ASP A 69 -36.282 34.507 5.288 1.00 0.00 N ATOM 1053 CA ASP A 69 -37.450 34.678 6.157 1.00 0.00 C ATOM 1054 C ASP A 69 -37.038 34.858 7.605 1.00 0.00 C ATOM 1055 O ASP A 69 -36.015 34.363 8.035 1.00 0.00 O ATOM 1056 CB ASP A 69 -38.340 33.434 6.049 1.00 0.00 C ATOM 1057 CG ASP A 69 -39.654 33.697 6.791 1.00 0.00 C ATOM 1058 OD1 ASP A 69 -39.807 34.823 7.236 1.00 0.00 O ATOM 1059 OD2 ASP A 69 -40.429 32.759 6.873 1.00 0.00 O ATOM 0 H ASP A 69 -36.150 33.572 4.902 1.00 0.00 H new ATOM 0 HA ASP A 69 -37.988 35.570 5.835 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -38.538 33.202 5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -37.832 32.569 6.476 1.00 0.00 H new ATOM 1064 N THR A 70 -37.848 35.567 8.328 1.00 0.00 N ATOM 1065 CA THR A 70 -37.543 35.806 9.752 1.00 0.00 C ATOM 1066 C THR A 70 -38.727 36.474 10.430 1.00 0.00 C ATOM 1067 O THR A 70 -39.718 35.831 10.710 1.00 0.00 O ATOM 1068 CB THR A 70 -36.321 36.731 9.842 1.00 0.00 C ATOM 1069 OG1 THR A 70 -36.374 37.301 11.135 1.00 0.00 O ATOM 1070 CG2 THR A 70 -36.465 37.925 8.886 1.00 0.00 C ATOM 0 H THR A 70 -38.711 35.992 7.990 1.00 0.00 H new ATOM 0 HA THR A 70 -37.338 34.857 10.248 1.00 0.00 H new ATOM 0 HB THR A 70 -35.416 36.167 9.614 1.00 0.00 H new ATOM 0 HG1 THR A 70 -35.613 37.906 11.257 1.00 0.00 H new ATOM 0 HG21 THR A 70 -35.587 38.565 8.969 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.555 37.562 7.862 1.00 0.00 H new ATOM 0 HG23 THR A 70 -37.356 38.496 9.148 1.00 0.00 H new ATOM 1078 N ASN A 71 -38.605 37.757 10.667 1.00 0.00 N ATOM 1079 CA ASN A 71 -39.712 38.503 11.329 1.00 0.00 C ATOM 1080 C ASN A 71 -40.405 37.646 12.383 1.00 0.00 C ATOM 1081 O ASN A 71 -41.575 37.820 12.662 1.00 0.00 O ATOM 1082 CB ASN A 71 -40.736 38.907 10.251 1.00 0.00 C ATOM 1083 CG ASN A 71 -41.626 37.707 9.904 1.00 0.00 C ATOM 1084 OD1 ASN A 71 -41.297 36.893 9.058 1.00 0.00 O ATOM 1085 ND2 ASN A 71 -42.763 37.567 10.525 1.00 0.00 N ATOM 0 H ASN A 71 -37.786 38.317 10.430 1.00 0.00 H new ATOM 0 HA ASN A 71 -39.299 39.381 11.826 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -41.349 39.734 10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -40.219 39.258 9.358 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -43.372 36.780 10.302 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -43.044 38.245 11.234 1.00 0.00 H new ATOM 1092 N GLY A 72 -39.665 36.733 12.950 1.00 0.00 N ATOM 1093 CA GLY A 72 -40.258 35.849 13.990 1.00 0.00 C ATOM 1094 C GLY A 72 -41.624 35.330 13.538 1.00 0.00 C ATOM 1095 O GLY A 72 -42.647 35.882 13.892 1.00 0.00 O ATOM 0 H GLY A 72 -38.682 36.562 12.739 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -39.590 35.010 14.186 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -40.363 36.398 14.926 1.00 0.00 H new ATOM 1099 N ASP A 73 -41.615 34.277 12.762 1.00 0.00 N ATOM 1100 CA ASP A 73 -42.905 33.719 12.284 1.00 0.00 C ATOM 1101 C ASP A 73 -42.722 32.317 11.714 1.00 0.00 C ATOM 1102 O ASP A 73 -43.613 31.494 11.792 1.00 0.00 O ATOM 1103 CB ASP A 73 -43.452 34.635 11.181 1.00 0.00 C ATOM 1104 CG ASP A 73 -42.572 34.515 9.934 1.00 0.00 C ATOM 1105 OD1 ASP A 73 -41.416 34.174 10.117 1.00 0.00 O ATOM 1106 OD2 ASP A 73 -43.108 34.770 8.869 1.00 0.00 O ATOM 0 H ASP A 73 -40.778 33.787 12.444 1.00 0.00 H new ATOM 0 HA ASP A 73 -43.596 33.661 13.125 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -44.479 34.360 10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -43.471 35.668 11.528 1.00 0.00 H new ATOM 1111 N ASN A 74 -41.571 32.065 11.146 1.00 0.00 N ATOM 1112 CA ASN A 74 -41.329 30.722 10.572 1.00 0.00 C ATOM 1113 C ASN A 74 -42.410 30.377 9.559 1.00 0.00 C ATOM 1114 O ASN A 74 -42.672 29.219 9.300 1.00 0.00 O ATOM 1115 CB ASN A 74 -41.367 29.692 11.712 1.00 0.00 C ATOM 1116 CG ASN A 74 -40.692 28.401 11.249 1.00 0.00 C ATOM 1117 OD1 ASN A 74 -39.555 28.400 10.823 1.00 0.00 O ATOM 1118 ND2 ASN A 74 -41.356 27.282 11.318 1.00 0.00 N ATOM 0 H ASN A 74 -40.800 32.727 11.058 1.00 0.00 H new ATOM 0 HA ASN A 74 -40.360 30.711 10.072 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -40.858 30.087 12.591 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -42.398 29.493 12.003 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -40.920 26.411 11.015 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -42.311 27.277 11.675 1.00 0.00 H new ATOM 1125 N THR A 75 -43.018 31.397 9.007 1.00 0.00 N ATOM 1126 CA THR A 75 -44.090 31.167 8.004 1.00 0.00 C ATOM 1127 C THR A 75 -43.905 32.083 6.810 1.00 0.00 C ATOM 1128 O THR A 75 -43.709 33.275 6.962 1.00 0.00 O ATOM 1129 CB THR A 75 -45.444 31.480 8.653 1.00 0.00 C ATOM 1130 OG1 THR A 75 -45.141 32.140 9.865 1.00 0.00 O ATOM 1131 CG2 THR A 75 -46.157 30.190 9.081 1.00 0.00 C ATOM 0 H THR A 75 -42.815 32.376 9.210 1.00 0.00 H new ATOM 0 HA THR A 75 -44.048 30.130 7.670 1.00 0.00 H new ATOM 0 HB THR A 75 -46.063 32.045 7.955 1.00 0.00 H new ATOM 0 HG1 THR A 75 -44.812 31.488 10.519 1.00 0.00 H new ATOM 0 HG21 THR A 75 -47.115 30.438 9.538 1.00 0.00 H new ATOM 0 HG22 THR A 75 -46.325 29.560 8.207 1.00 0.00 H new ATOM 0 HG23 THR A 75 -45.539 29.654 9.801 1.00 0.00 H new ATOM 1139 N ILE A 76 -43.965 31.510 5.640 1.00 0.00 N ATOM 1140 CA ILE A 76 -43.797 32.324 4.416 1.00 0.00 C ATOM 1141 C ILE A 76 -45.152 32.674 3.819 1.00 0.00 C ATOM 1142 O ILE A 76 -45.758 31.876 3.131 1.00 0.00 O ATOM 1143 CB ILE A 76 -43.002 31.498 3.402 1.00 0.00 C ATOM 1144 CG1 ILE A 76 -41.509 31.570 3.728 1.00 0.00 C ATOM 1145 CG2 ILE A 76 -43.229 32.072 1.988 1.00 0.00 C ATOM 1146 CD1 ILE A 76 -41.014 33.021 3.612 1.00 0.00 C ATOM 0 H ILE A 76 -44.123 30.514 5.484 1.00 0.00 H new ATOM 0 HA ILE A 76 -43.275 33.249 4.661 1.00 0.00 H new ATOM 0 HB ILE A 76 -43.336 30.462 3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -41.330 31.196 4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -40.948 30.930 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -42.664 31.486 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -44.290 32.027 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -42.893 33.109 1.958 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -39.950 33.062 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -41.176 33.381 2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -41.564 33.650 4.312 1.00 0.00 H new ATOM 1158 N ASP A 77 -45.602 33.866 4.095 1.00 0.00 N ATOM 1159 CA ASP A 77 -46.914 34.300 3.557 1.00 0.00 C ATOM 1160 C ASP A 77 -46.797 34.636 2.077 1.00 0.00 C ATOM 1161 O ASP A 77 -45.734 34.983 1.603 1.00 0.00 O ATOM 1162 CB ASP A 77 -47.347 35.566 4.317 1.00 0.00 C ATOM 1163 CG ASP A 77 -48.788 35.916 3.948 1.00 0.00 C ATOM 1164 OD1 ASP A 77 -49.642 35.110 4.275 1.00 0.00 O ATOM 1165 OD2 ASP A 77 -48.954 36.970 3.360 1.00 0.00 O ATOM 0 H ASP A 77 -45.116 34.555 4.669 1.00 0.00 H new ATOM 0 HA ASP A 77 -47.641 33.497 3.681 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -47.265 35.403 5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -46.685 36.396 4.069 1.00 0.00 H new ATOM 1170 N PHE A 78 -47.890 34.528 1.368 1.00 0.00 N ATOM 1171 CA PHE A 78 -47.843 34.841 -0.082 1.00 0.00 C ATOM 1172 C PHE A 78 -47.062 36.127 -0.328 1.00 0.00 C ATOM 1173 O PHE A 78 -46.114 36.142 -1.087 1.00 0.00 O ATOM 1174 CB PHE A 78 -49.279 35.028 -0.592 1.00 0.00 C ATOM 1175 CG PHE A 78 -49.250 35.194 -2.114 1.00 0.00 C ATOM 1176 CD1 PHE A 78 -48.729 34.195 -2.921 1.00 0.00 C ATOM 1177 CD2 PHE A 78 -49.740 36.346 -2.705 1.00 0.00 C ATOM 1178 CE1 PHE A 78 -48.698 34.349 -4.292 1.00 0.00 C ATOM 1179 CE2 PHE A 78 -49.706 36.496 -4.077 1.00 0.00 C ATOM 1180 CZ PHE A 78 -49.186 35.499 -4.868 1.00 0.00 C ATOM 0 H PHE A 78 -48.800 34.240 1.728 1.00 0.00 H new ATOM 0 HA PHE A 78 -47.350 34.023 -0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -49.891 34.168 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -49.733 35.903 -0.126 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -48.345 33.290 -2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -50.151 37.132 -2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -48.290 33.566 -4.914 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -50.089 37.399 -4.530 1.00 0.00 H new ATOM 0 HZ PHE A 78 -49.161 35.619 -5.941 1.00 0.00 H new ATOM 1190 N LEU A 79 -47.474 37.187 0.318 1.00 0.00 N ATOM 1191 CA LEU A 79 -46.760 38.471 0.126 1.00 0.00 C ATOM 1192 C LEU A 79 -45.276 38.293 0.431 1.00 0.00 C ATOM 1193 O LEU A 79 -44.431 38.641 -0.368 1.00 0.00 O ATOM 1194 CB LEU A 79 -47.348 39.514 1.098 1.00 0.00 C ATOM 1195 CG LEU A 79 -48.745 39.945 0.617 1.00 0.00 C ATOM 1196 CD1 LEU A 79 -48.653 40.484 -0.815 1.00 0.00 C ATOM 1197 CD2 LEU A 79 -49.690 38.741 0.643 1.00 0.00 C ATOM 0 H LEU A 79 -48.265 37.214 0.961 1.00 0.00 H new ATOM 0 HA LEU A 79 -46.878 38.801 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -47.412 39.094 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -46.690 40.381 1.157 1.00 0.00 H new ATOM 0 HG LEU A 79 -49.127 40.724 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -49.643 40.789 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -47.982 41.342 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -48.268 39.705 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -50.679 39.047 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -49.305 37.962 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -49.760 38.355 1.660 1.00 0.00 H new ATOM 1209 N GLU A 80 -44.984 37.749 1.587 1.00 0.00 N ATOM 1210 CA GLU A 80 -43.561 37.541 1.957 1.00 0.00 C ATOM 1211 C GLU A 80 -42.845 36.753 0.870 1.00 0.00 C ATOM 1212 O GLU A 80 -41.761 37.108 0.448 1.00 0.00 O ATOM 1213 CB GLU A 80 -43.514 36.738 3.270 1.00 0.00 C ATOM 1214 CG GLU A 80 -42.284 37.163 4.081 1.00 0.00 C ATOM 1215 CD GLU A 80 -42.135 36.243 5.297 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -43.031 36.290 6.125 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -41.133 35.546 5.332 1.00 0.00 O ATOM 0 H GLU A 80 -45.667 37.444 2.281 1.00 0.00 H new ATOM 0 HA GLU A 80 -43.070 38.507 2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -44.422 36.911 3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -43.471 35.670 3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -41.390 37.112 3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -42.388 38.199 4.405 1.00 0.00 H new ATOM 1224 N TYR A 81 -43.466 35.691 0.435 1.00 0.00 N ATOM 1225 CA TYR A 81 -42.846 34.864 -0.623 1.00 0.00 C ATOM 1226 C TYR A 81 -42.551 35.720 -1.844 1.00 0.00 C ATOM 1227 O TYR A 81 -41.406 35.907 -2.225 1.00 0.00 O ATOM 1228 CB TYR A 81 -43.849 33.756 -1.012 1.00 0.00 C ATOM 1229 CG TYR A 81 -43.734 33.446 -2.510 1.00 0.00 C ATOM 1230 CD1 TYR A 81 -42.531 33.046 -3.052 1.00 0.00 C ATOM 1231 CD2 TYR A 81 -44.839 33.548 -3.335 1.00 0.00 C ATOM 1232 CE1 TYR A 81 -42.432 32.746 -4.394 1.00 0.00 C ATOM 1233 CE2 TYR A 81 -44.739 33.248 -4.678 1.00 0.00 C ATOM 1234 CZ TYR A 81 -43.534 32.846 -5.219 1.00 0.00 C ATOM 1235 OH TYR A 81 -43.433 32.552 -6.563 1.00 0.00 O ATOM 0 H TYR A 81 -44.373 35.366 0.769 1.00 0.00 H new ATOM 0 HA TYR A 81 -41.913 34.432 -0.261 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -43.653 32.856 -0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -44.864 34.074 -0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -41.659 32.967 -2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -45.787 33.865 -2.925 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -41.484 32.430 -4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -45.610 33.328 -5.311 1.00 0.00 H new ATOM 0 HH TYR A 81 -44.306 32.675 -6.991 1.00 0.00 H new ATOM 1245 N VAL A 82 -43.591 36.223 -2.441 1.00 0.00 N ATOM 1246 CA VAL A 82 -43.394 37.062 -3.628 1.00 0.00 C ATOM 1247 C VAL A 82 -42.358 38.137 -3.347 1.00 0.00 C ATOM 1248 O VAL A 82 -41.521 38.431 -4.180 1.00 0.00 O ATOM 1249 CB VAL A 82 -44.727 37.719 -3.984 1.00 0.00 C ATOM 1250 CG1 VAL A 82 -44.464 38.953 -4.838 1.00 0.00 C ATOM 1251 CG2 VAL A 82 -45.565 36.725 -4.783 1.00 0.00 C ATOM 0 H VAL A 82 -44.560 36.085 -2.153 1.00 0.00 H new ATOM 0 HA VAL A 82 -43.041 36.447 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 82 -45.256 38.008 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -45.412 39.426 -5.095 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -43.847 39.657 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -43.945 38.660 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -46.520 37.181 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -45.033 36.450 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -45.741 35.832 -4.183 1.00 0.00 H new ATOM 1261 N ALA A 83 -42.426 38.709 -2.174 1.00 0.00 N ATOM 1262 CA ALA A 83 -41.447 39.761 -1.834 1.00 0.00 C ATOM 1263 C ALA A 83 -40.040 39.245 -2.075 1.00 0.00 C ATOM 1264 O ALA A 83 -39.169 39.979 -2.501 1.00 0.00 O ATOM 1265 CB ALA A 83 -41.600 40.118 -0.345 1.00 0.00 C ATOM 0 H ALA A 83 -43.111 38.491 -1.450 1.00 0.00 H new ATOM 0 HA ALA A 83 -41.623 40.640 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -40.882 40.894 -0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -42.611 40.481 -0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -41.416 39.232 0.262 1.00 0.00 H new ATOM 1271 N ALA A 84 -39.838 37.979 -1.795 1.00 0.00 N ATOM 1272 CA ALA A 84 -38.494 37.403 -2.006 1.00 0.00 C ATOM 1273 C ALA A 84 -38.146 37.446 -3.474 1.00 0.00 C ATOM 1274 O ALA A 84 -37.053 37.825 -3.845 1.00 0.00 O ATOM 1275 CB ALA A 84 -38.493 35.936 -1.535 1.00 0.00 C ATOM 0 H ALA A 84 -40.543 37.336 -1.435 1.00 0.00 H new ATOM 0 HA ALA A 84 -37.762 37.979 -1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -37.503 35.505 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -38.747 35.894 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -39.228 35.370 -2.107 1.00 0.00 H new ATOM 1281 N LEU A 85 -39.083 37.053 -4.298 1.00 0.00 N ATOM 1282 CA LEU A 85 -38.805 37.075 -5.749 1.00 0.00 C ATOM 1283 C LEU A 85 -38.205 38.401 -6.129 1.00 0.00 C ATOM 1284 O LEU A 85 -37.077 38.478 -6.556 1.00 0.00 O ATOM 1285 CB LEU A 85 -40.117 36.922 -6.521 1.00 0.00 C ATOM 1286 CG LEU A 85 -40.892 35.732 -5.985 1.00 0.00 C ATOM 1287 CD1 LEU A 85 -42.269 35.717 -6.641 1.00 0.00 C ATOM 1288 CD2 LEU A 85 -40.149 34.445 -6.337 1.00 0.00 C ATOM 0 H LEU A 85 -40.010 36.725 -4.028 1.00 0.00 H new ATOM 0 HA LEU A 85 -38.119 36.262 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -40.714 37.829 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -39.911 36.786 -7.583 1.00 0.00 H new ATOM 0 HG LEU A 85 -40.993 35.805 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -42.841 34.868 -6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -42.795 36.641 -6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -42.156 35.631 -7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -40.703 33.588 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -40.057 34.362 -7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -39.155 34.464 -5.889 1.00 0.00 H new ATOM 1300 N ASN A 86 -38.982 39.433 -5.963 1.00 0.00 N ATOM 1301 CA ASN A 86 -38.480 40.771 -6.307 1.00 0.00 C ATOM 1302 C ASN A 86 -37.072 40.962 -5.756 1.00 0.00 C ATOM 1303 O ASN A 86 -36.242 41.602 -6.371 1.00 0.00 O ATOM 1304 CB ASN A 86 -39.412 41.817 -5.679 1.00 0.00 C ATOM 1305 CG ASN A 86 -40.805 41.686 -6.298 1.00 0.00 C ATOM 1306 OD1 ASN A 86 -40.976 41.776 -7.498 1.00 0.00 O ATOM 1307 ND2 ASN A 86 -41.828 41.472 -5.516 1.00 0.00 N ATOM 0 H ASN A 86 -39.937 39.399 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 86 -38.453 40.883 -7.391 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -39.465 41.673 -4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -39.019 42.820 -5.847 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -42.763 41.381 -5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -41.692 41.395 -4.508 1.00 0.00 H new ATOM 1314 N LEU A 87 -36.829 40.397 -4.601 1.00 0.00 N ATOM 1315 CA LEU A 87 -35.483 40.531 -3.988 1.00 0.00 C ATOM 1316 C LEU A 87 -34.478 39.648 -4.720 1.00 0.00 C ATOM 1317 O LEU A 87 -33.320 39.994 -4.845 1.00 0.00 O ATOM 1318 CB LEU A 87 -35.570 40.070 -2.519 1.00 0.00 C ATOM 1319 CG LEU A 87 -34.992 41.158 -1.605 1.00 0.00 C ATOM 1320 CD1 LEU A 87 -33.499 41.326 -1.899 1.00 0.00 C ATOM 1321 CD2 LEU A 87 -35.716 42.482 -1.869 1.00 0.00 C ATOM 0 H LEU A 87 -37.503 39.853 -4.062 1.00 0.00 H new ATOM 0 HA LEU A 87 -35.157 41.569 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -36.607 39.869 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -35.020 39.139 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 87 -35.129 40.871 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -33.085 42.099 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -32.984 40.383 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -33.364 41.616 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -35.306 43.256 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -35.578 42.771 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -36.780 42.362 -1.664 1.00 0.00 H new ATOM 1333 N VAL A 88 -34.953 38.517 -5.189 1.00 0.00 N ATOM 1334 CA VAL A 88 -34.061 37.575 -5.923 1.00 0.00 C ATOM 1335 C VAL A 88 -34.599 37.311 -7.323 1.00 0.00 C ATOM 1336 O VAL A 88 -34.536 36.204 -7.818 1.00 0.00 O ATOM 1337 CB VAL A 88 -34.032 36.248 -5.146 1.00 0.00 C ATOM 1338 CG1 VAL A 88 -32.945 35.344 -5.731 1.00 0.00 C ATOM 1339 CG2 VAL A 88 -33.713 36.532 -3.677 1.00 0.00 C ATOM 0 H VAL A 88 -35.921 38.210 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 88 -33.064 38.007 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 88 -35.001 35.755 -5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -32.921 34.402 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -33.161 35.147 -6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -31.977 35.838 -5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -33.691 35.594 -3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -32.741 37.020 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -34.479 37.184 -3.258 1.00 0.00 H new ATOM 1349 N LEU A 89 -35.119 38.338 -7.934 1.00 0.00 N ATOM 1350 CA LEU A 89 -35.669 38.177 -9.300 1.00 0.00 C ATOM 1351 C LEU A 89 -35.762 39.528 -10.003 1.00 0.00 C ATOM 1352 O LEU A 89 -35.977 39.598 -11.196 1.00 0.00 O ATOM 1353 CB LEU A 89 -37.085 37.577 -9.181 1.00 0.00 C ATOM 1354 CG LEU A 89 -37.414 36.797 -10.457 1.00 0.00 C ATOM 1355 CD1 LEU A 89 -36.781 35.405 -10.377 1.00 0.00 C ATOM 1356 CD2 LEU A 89 -38.934 36.653 -10.587 1.00 0.00 C ATOM 0 H LEU A 89 -35.185 39.278 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 89 -35.015 37.526 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -37.142 36.919 -8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -37.817 38.370 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 89 -37.021 37.331 -11.322 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -37.013 34.847 -11.284 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -35.700 35.502 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -37.179 34.874 -9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -39.171 36.098 -11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -39.324 36.117 -9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -39.390 37.642 -10.637 1.00 0.00 H new ATOM 1368 N ARG A 90 -35.599 40.580 -9.242 1.00 0.00 N ATOM 1369 CA ARG A 90 -35.673 41.939 -9.839 1.00 0.00 C ATOM 1370 C ARG A 90 -34.686 42.885 -9.158 1.00 0.00 C ATOM 1371 O ARG A 90 -34.651 42.978 -7.948 1.00 0.00 O ATOM 1372 CB ARG A 90 -37.095 42.482 -9.627 1.00 0.00 C ATOM 1373 CG ARG A 90 -38.076 41.696 -10.503 1.00 0.00 C ATOM 1374 CD ARG A 90 -37.840 42.039 -11.982 1.00 0.00 C ATOM 1375 NE ARG A 90 -36.870 43.165 -12.080 1.00 0.00 N ATOM 1376 CZ ARG A 90 -36.921 43.966 -13.111 1.00 0.00 C ATOM 1377 NH1 ARG A 90 -37.686 43.646 -14.120 1.00 0.00 N ATOM 1378 NH2 ARG A 90 -36.207 45.059 -13.098 1.00 0.00 N ATOM 0 H ARG A 90 -35.419 40.553 -8.238 1.00 0.00 H new ATOM 0 HA ARG A 90 -35.426 41.876 -10.899 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -37.377 42.394 -8.578 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -37.133 43.542 -9.880 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -37.945 40.626 -10.343 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -39.102 41.937 -10.223 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -37.457 41.167 -12.512 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -38.782 42.313 -12.458 1.00 0.00 H new ATOM 0 HE ARG A 90 -36.173 43.309 -11.350 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -38.230 42.784 -14.094 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -37.739 44.258 -14.934 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -35.621 45.276 -12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -36.235 45.696 -13.894 1.00 0.00 H new ATOM 1392 N GLY A 91 -33.901 43.571 -9.948 1.00 0.00 N ATOM 1393 CA GLY A 91 -32.911 44.517 -9.353 1.00 0.00 C ATOM 1394 C GLY A 91 -33.590 45.845 -9.004 1.00 0.00 C ATOM 1395 O GLY A 91 -34.416 46.337 -9.747 1.00 0.00 O ATOM 0 H GLY A 91 -33.902 43.519 -10.967 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -32.472 44.079 -8.457 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -32.096 44.691 -10.055 1.00 0.00 H new ATOM 1399 N THR A 92 -33.230 46.401 -7.875 1.00 0.00 N ATOM 1400 CA THR A 92 -33.847 47.689 -7.470 1.00 0.00 C ATOM 1401 C THR A 92 -32.996 48.402 -6.423 1.00 0.00 C ATOM 1402 O THR A 92 -31.877 48.793 -6.687 1.00 0.00 O ATOM 1403 CB THR A 92 -35.224 47.396 -6.868 1.00 0.00 C ATOM 1404 OG1 THR A 92 -35.894 46.612 -7.833 1.00 0.00 O ATOM 1405 CG2 THR A 92 -36.060 48.680 -6.763 1.00 0.00 C ATOM 0 H THR A 92 -32.542 46.020 -7.225 1.00 0.00 H new ATOM 0 HA THR A 92 -33.927 48.332 -8.346 1.00 0.00 H new ATOM 0 HB THR A 92 -35.108 46.936 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 92 -35.674 46.939 -8.730 1.00 0.00 H new ATOM 0 HG21 THR A 92 -37.034 48.446 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 92 -35.545 49.399 -6.126 1.00 0.00 H new ATOM 0 HG23 THR A 92 -36.196 49.108 -7.756 1.00 0.00 H new ATOM 1413 N LEU A 93 -33.546 48.558 -5.247 1.00 0.00 N ATOM 1414 CA LEU A 93 -32.786 49.243 -4.170 1.00 0.00 C ATOM 1415 C LEU A 93 -31.595 48.405 -3.711 1.00 0.00 C ATOM 1416 O LEU A 93 -31.491 47.236 -4.029 1.00 0.00 O ATOM 1417 CB LEU A 93 -33.727 49.457 -2.971 1.00 0.00 C ATOM 1418 CG LEU A 93 -33.341 50.755 -2.255 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -33.986 51.941 -2.976 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -33.850 50.707 -0.812 1.00 0.00 C ATOM 0 H LEU A 93 -34.481 48.242 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 93 -32.412 50.191 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -34.762 49.508 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -33.658 48.614 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 93 -32.257 50.867 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -33.714 52.867 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -33.634 51.975 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -35.070 51.827 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -33.577 51.629 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -34.935 50.599 -0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -33.401 49.858 -0.296 1.00 0.00 H new ATOM 1432 N GLU A 94 -30.717 49.027 -2.968 1.00 0.00 N ATOM 1433 CA GLU A 94 -29.520 48.299 -2.469 1.00 0.00 C ATOM 1434 C GLU A 94 -29.926 47.074 -1.657 1.00 0.00 C ATOM 1435 O GLU A 94 -29.089 46.278 -1.281 1.00 0.00 O ATOM 1436 CB GLU A 94 -28.719 49.249 -1.562 1.00 0.00 C ATOM 1437 CG GLU A 94 -28.832 50.676 -2.103 1.00 0.00 C ATOM 1438 CD GLU A 94 -27.467 51.361 -2.014 1.00 0.00 C ATOM 1439 OE1 GLU A 94 -26.594 50.923 -2.745 1.00 0.00 O ATOM 1440 OE2 GLU A 94 -27.374 52.282 -1.221 1.00 0.00 O ATOM 0 H GLU A 94 -30.779 50.006 -2.687 1.00 0.00 H new ATOM 0 HA GLU A 94 -28.924 47.970 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -29.099 49.203 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -27.674 48.942 -1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -29.176 50.659 -3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -29.571 51.237 -1.530 1.00 0.00 H new ATOM 1447 N HIS A 95 -31.208 46.967 -1.390 1.00 0.00 N ATOM 1448 CA HIS A 95 -31.731 45.810 -0.602 1.00 0.00 C ATOM 1449 C HIS A 95 -30.898 44.545 -0.811 1.00 0.00 C ATOM 1450 O HIS A 95 -30.723 43.756 0.096 1.00 0.00 O ATOM 1451 CB HIS A 95 -33.163 45.531 -1.079 1.00 0.00 C ATOM 1452 CG HIS A 95 -34.153 45.941 0.006 1.00 0.00 C ATOM 1453 ND1 HIS A 95 -35.170 45.296 0.313 1.00 0.00 N ATOM 1454 CD2 HIS A 95 -34.156 47.052 0.828 1.00 0.00 C ATOM 1455 CE1 HIS A 95 -35.823 45.865 1.234 1.00 0.00 C ATOM 1456 NE2 HIS A 95 -35.251 47.004 1.634 1.00 0.00 N ATOM 0 H HIS A 95 -31.917 47.638 -1.688 1.00 0.00 H new ATOM 0 HA HIS A 95 -31.690 46.065 0.457 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -33.365 46.083 -1.997 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -33.280 44.472 -1.311 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -33.409 47.832 0.830 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -36.740 45.474 1.650 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -35.554 47.662 2.352 1.00 0.00 H new ATOM 1464 N LYS A 96 -30.403 44.376 -2.004 1.00 0.00 N ATOM 1465 CA LYS A 96 -29.584 43.171 -2.291 1.00 0.00 C ATOM 1466 C LYS A 96 -28.359 43.105 -1.383 1.00 0.00 C ATOM 1467 O LYS A 96 -28.073 42.080 -0.797 1.00 0.00 O ATOM 1468 CB LYS A 96 -29.112 43.250 -3.755 1.00 0.00 C ATOM 1469 CG LYS A 96 -28.074 42.151 -4.023 1.00 0.00 C ATOM 1470 CD LYS A 96 -28.699 40.778 -3.749 1.00 0.00 C ATOM 1471 CE LYS A 96 -30.036 40.676 -4.490 1.00 0.00 C ATOM 1472 NZ LYS A 96 -29.948 41.346 -5.818 1.00 0.00 N ATOM 0 H LYS A 96 -30.530 45.017 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 96 -30.189 42.282 -2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -29.961 43.134 -4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -28.679 44.230 -3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -27.729 42.206 -5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -27.201 42.298 -3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -28.026 39.986 -4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -28.852 40.642 -2.678 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -30.307 39.628 -4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -30.825 41.137 -3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -30.554 40.846 -6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -30.266 42.332 -5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -28.963 41.328 -6.152 1.00 0.00 H new ATOM 1486 N LEU A 97 -27.657 44.200 -1.278 1.00 0.00 N ATOM 1487 CA LEU A 97 -26.450 44.208 -0.411 1.00 0.00 C ATOM 1488 C LEU A 97 -26.787 43.748 1.004 1.00 0.00 C ATOM 1489 O LEU A 97 -26.200 42.812 1.508 1.00 0.00 O ATOM 1490 CB LEU A 97 -25.898 45.645 -0.356 1.00 0.00 C ATOM 1491 CG LEU A 97 -24.425 45.649 -0.807 1.00 0.00 C ATOM 1492 CD1 LEU A 97 -23.642 44.584 -0.027 1.00 0.00 C ATOM 1493 CD2 LEU A 97 -24.349 45.334 -2.305 1.00 0.00 C ATOM 0 H LEU A 97 -27.865 45.080 -1.750 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.711 43.523 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -26.488 46.297 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -25.980 46.039 0.657 1.00 0.00 H new ATOM 0 HG LEU A 97 -23.993 46.631 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.601 44.590 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.694 44.803 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -24.075 43.602 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -23.307 45.337 -2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -24.784 44.352 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -24.902 46.089 -2.864 1.00 0.00 H new ATOM 1505 N LYS A 98 -27.723 44.415 1.625 1.00 0.00 N ATOM 1506 CA LYS A 98 -28.100 44.019 3.007 1.00 0.00 C ATOM 1507 C LYS A 98 -28.519 42.557 3.055 1.00 0.00 C ATOM 1508 O LYS A 98 -28.014 41.787 3.848 1.00 0.00 O ATOM 1509 CB LYS A 98 -29.289 44.880 3.454 1.00 0.00 C ATOM 1510 CG LYS A 98 -28.940 46.356 3.280 1.00 0.00 C ATOM 1511 CD LYS A 98 -29.925 47.199 4.091 1.00 0.00 C ATOM 1512 CE LYS A 98 -29.535 48.673 3.977 1.00 0.00 C ATOM 1513 NZ LYS A 98 -28.453 49.002 4.945 1.00 0.00 N ATOM 0 H LYS A 98 -28.236 45.207 1.238 1.00 0.00 H new ATOM 0 HA LYS A 98 -27.241 44.163 3.662 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -30.173 44.632 2.866 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -29.531 44.673 4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -27.920 46.544 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -28.986 46.632 2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -30.940 47.049 3.723 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -29.915 46.887 5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -29.201 48.890 2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -30.405 49.301 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -28.200 50.007 4.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -28.784 48.814 5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -27.618 48.415 4.745 1.00 0.00 H new ATOM 1527 N TRP A 99 -29.438 42.200 2.204 1.00 0.00 N ATOM 1528 CA TRP A 99 -29.906 40.795 2.182 1.00 0.00 C ATOM 1529 C TRP A 99 -28.750 39.845 1.900 1.00 0.00 C ATOM 1530 O TRP A 99 -28.679 38.761 2.453 1.00 0.00 O ATOM 1531 CB TRP A 99 -30.950 40.658 1.069 1.00 0.00 C ATOM 1532 CG TRP A 99 -31.488 39.227 1.057 1.00 0.00 C ATOM 1533 CD1 TRP A 99 -32.400 38.775 1.900 1.00 0.00 C ATOM 1534 CD2 TRP A 99 -31.111 38.291 0.215 1.00 0.00 C ATOM 1535 NE1 TRP A 99 -32.570 37.494 1.529 1.00 0.00 N ATOM 1536 CE2 TRP A 99 -31.784 37.107 0.458 1.00 0.00 C ATOM 1537 CE3 TRP A 99 -30.184 38.355 -0.814 1.00 0.00 C ATOM 1538 CZ2 TRP A 99 -31.535 35.997 -0.325 1.00 0.00 C ATOM 1539 CZ3 TRP A 99 -29.937 37.244 -1.592 1.00 0.00 C ATOM 1540 CH2 TRP A 99 -30.610 36.067 -1.349 1.00 0.00 C ATOM 0 H TRP A 99 -29.882 42.820 1.527 1.00 0.00 H new ATOM 0 HA TRP A 99 -30.332 40.540 3.152 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -31.765 41.364 1.229 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -30.504 40.900 0.104 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -32.893 39.309 2.699 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -33.221 36.863 1.996 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -29.655 39.277 -1.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -32.063 35.074 -0.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -29.215 37.297 -2.393 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -30.414 35.198 -1.960 1.00 0.00 H new ATOM 1551 N THR A 100 -27.867 40.263 1.044 1.00 0.00 N ATOM 1552 CA THR A 100 -26.713 39.399 0.714 1.00 0.00 C ATOM 1553 C THR A 100 -25.858 39.166 1.953 1.00 0.00 C ATOM 1554 O THR A 100 -25.479 38.051 2.249 1.00 0.00 O ATOM 1555 CB THR A 100 -25.872 40.114 -0.352 1.00 0.00 C ATOM 1556 OG1 THR A 100 -26.568 39.919 -1.566 1.00 0.00 O ATOM 1557 CG2 THR A 100 -24.525 39.406 -0.565 1.00 0.00 C ATOM 0 H THR A 100 -27.896 41.161 0.562 1.00 0.00 H new ATOM 0 HA THR A 100 -27.066 38.435 0.347 1.00 0.00 H new ATOM 0 HB THR A 100 -25.712 41.151 -0.057 1.00 0.00 H new ATOM 0 HG1 THR A 100 -27.164 40.680 -1.727 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.952 39.936 -1.326 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.966 39.398 0.371 1.00 0.00 H new ATOM 0 HG23 THR A 100 -24.700 38.381 -0.891 1.00 0.00 H new ATOM 1565 N PHE A 101 -25.575 40.225 2.660 1.00 0.00 N ATOM 1566 CA PHE A 101 -24.747 40.085 3.881 1.00 0.00 C ATOM 1567 C PHE A 101 -25.403 39.136 4.882 1.00 0.00 C ATOM 1568 O PHE A 101 -24.730 38.380 5.554 1.00 0.00 O ATOM 1569 CB PHE A 101 -24.608 41.469 4.532 1.00 0.00 C ATOM 1570 CG PHE A 101 -23.865 41.329 5.860 1.00 0.00 C ATOM 1571 CD1 PHE A 101 -24.514 40.836 6.979 1.00 0.00 C ATOM 1572 CD2 PHE A 101 -22.532 41.691 5.962 1.00 0.00 C ATOM 1573 CE1 PHE A 101 -23.841 40.707 8.176 1.00 0.00 C ATOM 1574 CE2 PHE A 101 -21.862 41.561 7.162 1.00 0.00 C ATOM 1575 CZ PHE A 101 -22.517 41.069 8.267 1.00 0.00 C ATOM 0 H PHE A 101 -25.881 41.174 2.444 1.00 0.00 H new ATOM 0 HA PHE A 101 -23.774 39.679 3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -24.067 42.143 3.868 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -25.593 41.907 4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -25.554 40.551 6.914 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -22.013 42.077 5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -24.355 40.321 9.044 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.823 41.846 7.233 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.992 40.967 9.205 1.00 0.00 H new ATOM 1585 N LYS A 102 -26.709 39.192 4.964 1.00 0.00 N ATOM 1586 CA LYS A 102 -27.412 38.297 5.917 1.00 0.00 C ATOM 1587 C LYS A 102 -27.091 36.840 5.623 1.00 0.00 C ATOM 1588 O LYS A 102 -26.673 36.106 6.497 1.00 0.00 O ATOM 1589 CB LYS A 102 -28.929 38.513 5.767 1.00 0.00 C ATOM 1590 CG LYS A 102 -29.370 39.637 6.705 1.00 0.00 C ATOM 1591 CD LYS A 102 -30.837 39.971 6.433 1.00 0.00 C ATOM 1592 CE LYS A 102 -31.712 39.250 7.459 1.00 0.00 C ATOM 1593 NZ LYS A 102 -33.118 39.734 7.377 1.00 0.00 N ATOM 0 H LYS A 102 -27.307 39.812 4.418 1.00 0.00 H new ATOM 0 HA LYS A 102 -27.085 38.530 6.930 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -29.172 38.767 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -29.465 37.594 6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -29.240 39.332 7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -28.749 40.520 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -30.995 41.048 6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.111 39.665 5.423 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -31.680 38.175 7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -31.321 39.419 8.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -33.699 39.234 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -33.145 40.756 7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -33.493 39.550 6.425 1.00 0.00 H new ATOM 1607 N ILE A 103 -27.289 36.441 4.395 1.00 0.00 N ATOM 1608 CA ILE A 103 -26.996 35.033 4.038 1.00 0.00 C ATOM 1609 C ILE A 103 -25.564 34.672 4.421 1.00 0.00 C ATOM 1610 O ILE A 103 -25.305 33.597 4.925 1.00 0.00 O ATOM 1611 CB ILE A 103 -27.177 34.868 2.515 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -28.538 34.257 2.225 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -26.093 33.915 1.971 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -28.472 32.741 2.451 1.00 0.00 C ATOM 0 H ILE A 103 -27.637 37.025 3.635 1.00 0.00 H new ATOM 0 HA ILE A 103 -27.675 34.373 4.577 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.096 35.846 2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.294 34.700 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -28.834 34.471 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.219 33.797 0.895 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -25.107 34.330 2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -26.186 32.943 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.447 32.299 2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.727 32.306 1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.195 32.539 3.486 1.00 0.00 H new ATOM 1626 N TYR A 104 -24.660 35.578 4.178 1.00 0.00 N ATOM 1627 CA TYR A 104 -23.250 35.299 4.523 1.00 0.00 C ATOM 1628 C TYR A 104 -23.019 35.459 6.023 1.00 0.00 C ATOM 1629 O TYR A 104 -22.000 35.961 6.451 1.00 0.00 O ATOM 1630 CB TYR A 104 -22.359 36.287 3.757 1.00 0.00 C ATOM 1631 CG TYR A 104 -22.273 35.844 2.294 1.00 0.00 C ATOM 1632 CD1 TYR A 104 -21.658 34.657 1.960 1.00 0.00 C ATOM 1633 CD2 TYR A 104 -22.826 36.614 1.292 1.00 0.00 C ATOM 1634 CE1 TYR A 104 -21.593 34.245 0.647 1.00 0.00 C ATOM 1635 CE2 TYR A 104 -22.765 36.200 -0.023 1.00 0.00 C ATOM 1636 CZ TYR A 104 -22.148 35.012 -0.355 1.00 0.00 C ATOM 1637 OH TYR A 104 -22.088 34.596 -1.670 1.00 0.00 O ATOM 0 H TYR A 104 -24.839 36.491 3.759 1.00 0.00 H new ATOM 0 HA TYR A 104 -23.007 34.273 4.249 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -22.770 37.294 3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -21.364 36.319 4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -21.223 34.044 2.735 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -23.310 37.547 1.538 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -21.104 33.314 0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -23.204 36.811 -0.798 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.982 34.644 -2.070 1.00 0.00 H new ATOM 1647 N ASP A 105 -23.984 35.024 6.790 1.00 0.00 N ATOM 1648 CA ASP A 105 -23.863 35.130 8.267 1.00 0.00 C ATOM 1649 C ASP A 105 -24.879 34.197 8.939 1.00 0.00 C ATOM 1650 O ASP A 105 -25.932 34.615 9.379 1.00 0.00 O ATOM 1651 CB ASP A 105 -24.131 36.599 8.684 1.00 0.00 C ATOM 1652 CG ASP A 105 -23.262 36.953 9.896 1.00 0.00 C ATOM 1653 OD1 ASP A 105 -22.898 36.023 10.595 1.00 0.00 O ATOM 1654 OD2 ASP A 105 -23.009 38.137 10.053 1.00 0.00 O ATOM 0 H ASP A 105 -24.849 34.601 6.454 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.861 34.837 8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.908 37.270 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -25.185 36.733 8.927 1.00 0.00 H new ATOM 1659 N LYS A 106 -24.535 32.939 8.995 1.00 0.00 N ATOM 1660 CA LYS A 106 -25.448 31.955 9.622 1.00 0.00 C ATOM 1661 C LYS A 106 -25.434 32.053 11.147 1.00 0.00 C ATOM 1662 O LYS A 106 -26.456 31.914 11.787 1.00 0.00 O ATOM 1663 CB LYS A 106 -24.975 30.550 9.219 1.00 0.00 C ATOM 1664 CG LYS A 106 -26.171 29.747 8.713 1.00 0.00 C ATOM 1665 CD LYS A 106 -25.665 28.495 8.000 1.00 0.00 C ATOM 1666 CE LYS A 106 -24.928 27.608 9.004 1.00 0.00 C ATOM 1667 NZ LYS A 106 -24.653 26.270 8.410 1.00 0.00 N ATOM 0 H LYS A 106 -23.662 32.555 8.633 1.00 0.00 H new ATOM 0 HA LYS A 106 -26.464 32.158 9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -24.212 30.618 8.443 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -24.518 30.048 10.072 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -26.818 29.470 9.546 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -26.769 30.352 8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -26.500 27.950 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -24.999 28.771 7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -23.992 28.082 9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -25.527 27.496 9.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -24.152 25.679 9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -25.551 25.814 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -24.064 26.382 7.560 1.00 0.00 H new ATOM 1681 N ASP A 107 -24.279 32.293 11.699 1.00 0.00 N ATOM 1682 CA ASP A 107 -24.188 32.399 13.182 1.00 0.00 C ATOM 1683 C ASP A 107 -24.960 33.612 13.709 1.00 0.00 C ATOM 1684 O ASP A 107 -25.254 33.691 14.884 1.00 0.00 O ATOM 1685 CB ASP A 107 -22.708 32.551 13.562 1.00 0.00 C ATOM 1686 CG ASP A 107 -22.145 33.780 12.862 1.00 0.00 C ATOM 1687 OD1 ASP A 107 -22.960 34.518 12.338 1.00 0.00 O ATOM 1688 OD2 ASP A 107 -20.932 33.912 12.890 1.00 0.00 O ATOM 0 H ASP A 107 -23.402 32.419 11.194 1.00 0.00 H new ATOM 0 HA ASP A 107 -24.624 31.503 13.624 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -22.604 32.651 14.642 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -22.150 31.661 13.270 1.00 0.00 H new ATOM 1693 N ARG A 108 -25.269 34.535 12.830 1.00 0.00 N ATOM 1694 CA ARG A 108 -26.023 35.754 13.261 1.00 0.00 C ATOM 1695 C ARG A 108 -25.333 36.438 14.437 1.00 0.00 C ATOM 1696 O ARG A 108 -25.538 36.083 15.581 1.00 0.00 O ATOM 1697 CB ARG A 108 -27.449 35.335 13.686 1.00 0.00 C ATOM 1698 CG ARG A 108 -28.168 36.530 14.342 1.00 0.00 C ATOM 1699 CD ARG A 108 -27.922 37.795 13.515 1.00 0.00 C ATOM 1700 NE ARG A 108 -28.031 37.459 12.072 1.00 0.00 N ATOM 1701 CZ ARG A 108 -27.490 38.250 11.188 1.00 0.00 C ATOM 1702 NH1 ARG A 108 -27.742 39.529 11.248 1.00 0.00 N ATOM 1703 NH2 ARG A 108 -26.712 37.736 10.279 1.00 0.00 N ATOM 0 H ARG A 108 -25.033 34.498 11.838 1.00 0.00 H new ATOM 0 HA ARG A 108 -26.060 36.455 12.427 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -28.012 34.992 12.818 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -27.400 34.500 14.385 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -29.237 36.331 14.411 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -27.804 36.672 15.360 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -28.648 38.564 13.778 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -26.934 38.201 13.733 1.00 0.00 H new ATOM 0 HE ARG A 108 -28.525 36.617 11.776 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -28.353 39.895 11.978 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -27.328 40.163 10.565 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -26.535 36.731 10.267 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -26.279 38.338 9.578 1.00 0.00 H new ATOM 1717 N ASN A 109 -24.525 37.413 14.127 1.00 0.00 N ATOM 1718 CA ASN A 109 -23.807 38.139 15.206 1.00 0.00 C ATOM 1719 C ASN A 109 -23.343 39.511 14.722 1.00 0.00 C ATOM 1720 O ASN A 109 -22.763 40.271 15.471 1.00 0.00 O ATOM 1721 CB ASN A 109 -22.575 37.315 15.601 1.00 0.00 C ATOM 1722 CG ASN A 109 -21.925 36.751 14.340 1.00 0.00 C ATOM 1723 OD1 ASN A 109 -22.217 37.174 13.239 1.00 0.00 O ATOM 1724 ND2 ASN A 109 -21.042 35.798 14.453 1.00 0.00 N ATOM 0 H ASN A 109 -24.333 37.736 13.179 1.00 0.00 H new ATOM 0 HA ASN A 109 -24.479 38.276 16.053 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.864 37.938 16.144 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -22.864 36.504 16.270 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.600 35.411 13.619 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.794 35.440 15.375 1.00 0.00 H new ATOM 1731 N GLY A 110 -23.604 39.802 13.475 1.00 0.00 N ATOM 1732 CA GLY A 110 -23.182 41.127 12.927 1.00 0.00 C ATOM 1733 C GLY A 110 -21.739 41.061 12.424 1.00 0.00 C ATOM 1734 O GLY A 110 -21.094 42.076 12.241 1.00 0.00 O ATOM 0 H GLY A 110 -24.085 39.188 12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -23.845 41.418 12.112 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -23.270 41.892 13.699 1.00 0.00 H new ATOM 1738 N CYS A 111 -21.266 39.868 12.208 1.00 0.00 N ATOM 1739 CA CYS A 111 -19.876 39.710 11.719 1.00 0.00 C ATOM 1740 C CYS A 111 -19.754 38.461 10.865 1.00 0.00 C ATOM 1741 O CYS A 111 -20.601 37.593 10.916 1.00 0.00 O ATOM 1742 CB CYS A 111 -18.945 39.577 12.934 1.00 0.00 C ATOM 1743 SG CYS A 111 -18.730 37.926 13.643 1.00 0.00 S ATOM 0 H CYS A 111 -21.782 38.999 12.349 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.604 40.577 11.116 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.962 39.951 12.647 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -19.320 40.234 13.719 1.00 0.00 H new ATOM 0 HG CYS A 111 -17.730 37.331 13.062 1.00 0.00 H new ATOM 1749 N ILE A 112 -18.706 38.403 10.083 1.00 0.00 N ATOM 1750 CA ILE A 112 -18.498 37.225 9.209 1.00 0.00 C ATOM 1751 C ILE A 112 -17.109 36.657 9.421 1.00 0.00 C ATOM 1752 O ILE A 112 -16.163 37.392 9.644 1.00 0.00 O ATOM 1753 CB ILE A 112 -18.647 37.665 7.756 1.00 0.00 C ATOM 1754 CG1 ILE A 112 -20.017 38.299 7.547 1.00 0.00 C ATOM 1755 CG2 ILE A 112 -18.541 36.422 6.857 1.00 0.00 C ATOM 1756 CD1 ILE A 112 -20.179 38.656 6.070 1.00 0.00 C ATOM 0 H ILE A 112 -17.988 39.125 10.017 1.00 0.00 H new ATOM 0 HA ILE A 112 -19.233 36.457 9.450 1.00 0.00 H new ATOM 0 HB ILE A 112 -17.869 38.388 7.511 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -20.802 37.609 7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -20.117 39.192 8.164 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -18.645 36.718 5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -17.571 35.948 7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -19.332 35.718 7.115 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -21.157 39.110 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -19.400 39.360 5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -20.096 37.752 5.466 1.00 0.00 H new ATOM 1768 N ASP A 113 -17.010 35.354 9.350 1.00 0.00 N ATOM 1769 CA ASP A 113 -15.693 34.703 9.548 1.00 0.00 C ATOM 1770 C ASP A 113 -15.457 33.595 8.516 1.00 0.00 C ATOM 1771 O ASP A 113 -16.382 33.096 7.906 1.00 0.00 O ATOM 1772 CB ASP A 113 -15.682 34.096 10.955 1.00 0.00 C ATOM 1773 CG ASP A 113 -15.236 35.161 11.961 1.00 0.00 C ATOM 1774 OD1 ASP A 113 -16.100 35.925 12.361 1.00 0.00 O ATOM 1775 OD2 ASP A 113 -14.056 35.152 12.273 1.00 0.00 O ATOM 0 H ASP A 113 -17.786 34.719 9.164 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.902 35.443 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -16.675 33.729 11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.007 33.241 10.990 1.00 0.00 H new ATOM 1780 N ARG A 114 -14.212 33.243 8.350 1.00 0.00 N ATOM 1781 CA ARG A 114 -13.849 32.176 7.373 1.00 0.00 C ATOM 1782 C ARG A 114 -14.781 30.964 7.449 1.00 0.00 C ATOM 1783 O ARG A 114 -14.891 30.209 6.502 1.00 0.00 O ATOM 1784 CB ARG A 114 -12.426 31.709 7.708 1.00 0.00 C ATOM 1785 CG ARG A 114 -12.232 31.753 9.228 1.00 0.00 C ATOM 1786 CD ARG A 114 -11.112 30.787 9.623 1.00 0.00 C ATOM 1787 NE ARG A 114 -10.991 30.768 11.109 1.00 0.00 N ATOM 1788 CZ ARG A 114 -10.182 29.916 11.677 1.00 0.00 C ATOM 1789 NH1 ARG A 114 -8.955 29.823 11.243 1.00 0.00 N ATOM 1790 NH2 ARG A 114 -10.627 29.184 12.662 1.00 0.00 N ATOM 0 H ARG A 114 -13.424 33.651 8.853 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.931 32.590 6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.265 30.697 7.337 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.694 32.349 7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.983 32.766 9.545 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.159 31.479 9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.329 29.786 9.250 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.170 31.098 9.172 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.536 31.416 11.677 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -8.641 30.411 10.471 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.310 29.162 11.676 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.593 29.283 12.976 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.009 28.513 13.118 1.00 0.00 H new ATOM 1804 N GLN A 115 -15.439 30.797 8.559 1.00 0.00 N ATOM 1805 CA GLN A 115 -16.355 29.636 8.691 1.00 0.00 C ATOM 1806 C GLN A 115 -17.695 29.906 8.023 1.00 0.00 C ATOM 1807 O GLN A 115 -18.263 29.037 7.388 1.00 0.00 O ATOM 1808 CB GLN A 115 -16.600 29.387 10.190 1.00 0.00 C ATOM 1809 CG GLN A 115 -15.440 28.569 10.778 1.00 0.00 C ATOM 1810 CD GLN A 115 -14.369 29.519 11.324 1.00 0.00 C ATOM 1811 OE1 GLN A 115 -13.108 29.223 11.146 1.00 0.00 O flip ATOM 1812 NE2 GLN A 115 -14.666 30.537 11.918 1.00 0.00 N flip ATOM 0 H GLN A 115 -15.383 31.408 9.373 1.00 0.00 H new ATOM 0 HA GLN A 115 -15.897 28.773 8.208 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.690 30.337 10.716 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -17.541 28.854 10.331 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.806 27.920 11.574 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -15.012 27.923 10.012 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.647 30.776 12.061 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.934 31.152 12.273 1.00 0.00 H new ATOM 1821 N GLU A 116 -18.176 31.102 8.173 1.00 0.00 N ATOM 1822 CA GLU A 116 -19.476 31.442 7.556 1.00 0.00 C ATOM 1823 C GLU A 116 -19.423 31.335 6.033 1.00 0.00 C ATOM 1824 O GLU A 116 -20.316 30.787 5.420 1.00 0.00 O ATOM 1825 CB GLU A 116 -19.831 32.878 7.948 1.00 0.00 C ATOM 1826 CG GLU A 116 -20.372 32.879 9.376 1.00 0.00 C ATOM 1827 CD GLU A 116 -20.144 34.251 9.993 1.00 0.00 C ATOM 1828 OE1 GLU A 116 -20.970 35.102 9.726 1.00 0.00 O ATOM 1829 OE2 GLU A 116 -19.153 34.374 10.696 1.00 0.00 O ATOM 0 H GLU A 116 -17.726 31.855 8.694 1.00 0.00 H new ATOM 0 HA GLU A 116 -20.228 30.738 7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -18.951 33.517 7.877 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -20.575 33.283 7.262 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -21.435 32.639 9.376 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -19.872 32.112 9.968 1.00 0.00 H new ATOM 1836 N LEU A 117 -18.387 31.862 5.447 1.00 0.00 N ATOM 1837 CA LEU A 117 -18.280 31.791 3.967 1.00 0.00 C ATOM 1838 C LEU A 117 -17.911 30.402 3.523 1.00 0.00 C ATOM 1839 O LEU A 117 -18.616 29.799 2.739 1.00 0.00 O ATOM 1840 CB LEU A 117 -17.190 32.739 3.516 1.00 0.00 C ATOM 1841 CG LEU A 117 -17.512 34.129 4.011 1.00 0.00 C ATOM 1842 CD1 LEU A 117 -16.388 35.038 3.612 1.00 0.00 C ATOM 1843 CD2 LEU A 117 -18.804 34.615 3.361 1.00 0.00 C ATOM 0 H LEU A 117 -17.618 32.334 5.923 1.00 0.00 H new ATOM 0 HA LEU A 117 -19.243 32.060 3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.225 32.415 3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.113 32.735 2.429 1.00 0.00 H new ATOM 0 HG LEU A 117 -17.635 34.124 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -16.598 36.050 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -15.459 34.686 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -16.289 35.040 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -19.036 35.618 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.681 34.635 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -19.619 33.939 3.621 1.00 0.00 H new ATOM 1855 N LEU A 118 -16.789 29.919 4.010 1.00 0.00 N ATOM 1856 CA LEU A 118 -16.367 28.562 3.619 1.00 0.00 C ATOM 1857 C LEU A 118 -17.571 27.658 3.651 1.00 0.00 C ATOM 1858 O LEU A 118 -17.658 26.685 2.926 1.00 0.00 O ATOM 1859 CB LEU A 118 -15.330 28.061 4.636 1.00 0.00 C ATOM 1860 CG LEU A 118 -15.015 26.594 4.356 1.00 0.00 C ATOM 1861 CD1 LEU A 118 -14.474 26.458 2.930 1.00 0.00 C ATOM 1862 CD2 LEU A 118 -13.953 26.114 5.346 1.00 0.00 C ATOM 0 H LEU A 118 -16.165 30.409 4.651 1.00 0.00 H new ATOM 0 HA LEU A 118 -15.934 28.568 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.421 28.659 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -15.714 28.175 5.650 1.00 0.00 H new ATOM 0 HG LEU A 118 -15.919 25.994 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -14.247 25.412 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -15.223 26.813 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -13.566 27.053 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.722 25.066 5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.049 26.712 5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.329 26.221 6.363 1.00 0.00 H new ATOM 1874 N ASP A 119 -18.503 28.022 4.490 1.00 0.00 N ATOM 1875 CA ASP A 119 -19.722 27.225 4.607 1.00 0.00 C ATOM 1876 C ASP A 119 -20.703 27.598 3.505 1.00 0.00 C ATOM 1877 O ASP A 119 -21.332 26.732 2.923 1.00 0.00 O ATOM 1878 CB ASP A 119 -20.366 27.511 5.972 1.00 0.00 C ATOM 1879 CG ASP A 119 -19.652 26.689 7.045 1.00 0.00 C ATOM 1880 OD1 ASP A 119 -18.505 26.353 6.796 1.00 0.00 O ATOM 1881 OD2 ASP A 119 -20.292 26.443 8.053 1.00 0.00 O ATOM 0 H ASP A 119 -18.458 28.842 5.095 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.473 26.168 4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.297 28.574 6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.426 27.258 5.948 1.00 0.00 H new ATOM 1886 N ILE A 120 -20.814 28.885 3.202 1.00 0.00 N ATOM 1887 CA ILE A 120 -21.767 29.260 2.129 1.00 0.00 C ATOM 1888 C ILE A 120 -21.224 28.804 0.789 1.00 0.00 C ATOM 1889 O ILE A 120 -21.877 28.074 0.069 1.00 0.00 O ATOM 1890 CB ILE A 120 -21.950 30.783 2.100 1.00 0.00 C ATOM 1891 CG1 ILE A 120 -22.840 31.242 3.266 1.00 0.00 C ATOM 1892 CG2 ILE A 120 -22.643 31.161 0.777 1.00 0.00 C ATOM 1893 CD1 ILE A 120 -24.154 30.453 3.264 1.00 0.00 C ATOM 0 H ILE A 120 -20.302 29.651 3.640 1.00 0.00 H new ATOM 0 HA ILE A 120 -22.727 28.782 2.324 1.00 0.00 H new ATOM 0 HB ILE A 120 -20.976 31.264 2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -22.319 31.094 4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -23.047 32.309 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -22.783 32.241 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -22.024 30.843 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -23.613 30.667 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -24.779 30.784 4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -24.679 30.623 2.324 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -23.940 29.390 3.373 1.00 0.00 H new ATOM 1905 N VAL A 121 -20.027 29.233 0.475 1.00 0.00 N ATOM 1906 CA VAL A 121 -19.440 28.823 -0.817 1.00 0.00 C ATOM 1907 C VAL A 121 -19.593 27.327 -0.986 1.00 0.00 C ATOM 1908 O VAL A 121 -20.055 26.864 -2.011 1.00 0.00 O ATOM 1909 CB VAL A 121 -17.942 29.181 -0.825 1.00 0.00 C ATOM 1910 CG1 VAL A 121 -17.259 28.449 -1.982 1.00 0.00 C ATOM 1911 CG2 VAL A 121 -17.784 30.690 -1.025 1.00 0.00 C ATOM 0 H VAL A 121 -19.446 29.840 1.053 1.00 0.00 H new ATOM 0 HA VAL A 121 -19.950 29.337 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 121 -17.488 28.886 0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.198 28.698 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.378 27.373 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -17.714 28.754 -2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -16.725 30.947 -1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -18.233 30.980 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -18.281 31.219 -0.212 1.00 0.00 H new ATOM 1921 N GLU A 122 -19.203 26.583 0.023 1.00 0.00 N ATOM 1922 CA GLU A 122 -19.336 25.122 -0.094 1.00 0.00 C ATOM 1923 C GLU A 122 -20.739 24.802 -0.567 1.00 0.00 C ATOM 1924 O GLU A 122 -20.950 23.886 -1.337 1.00 0.00 O ATOM 1925 CB GLU A 122 -19.111 24.484 1.286 1.00 0.00 C ATOM 1926 CG GLU A 122 -19.252 22.965 1.160 1.00 0.00 C ATOM 1927 CD GLU A 122 -18.808 22.303 2.465 1.00 0.00 C ATOM 1928 OE1 GLU A 122 -17.786 22.736 2.972 1.00 0.00 O ATOM 1929 OE2 GLU A 122 -19.514 21.399 2.882 1.00 0.00 O ATOM 0 H GLU A 122 -18.809 26.927 0.898 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.603 24.733 -0.801 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.121 24.741 1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.835 24.871 2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.287 22.702 0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.647 22.600 0.330 1.00 0.00 H new ATOM 1936 N SER A 123 -21.686 25.577 -0.090 1.00 0.00 N ATOM 1937 CA SER A 123 -23.088 25.345 -0.496 1.00 0.00 C ATOM 1938 C SER A 123 -23.256 25.654 -1.974 1.00 0.00 C ATOM 1939 O SER A 123 -23.783 24.855 -2.726 1.00 0.00 O ATOM 1940 CB SER A 123 -23.996 26.285 0.312 1.00 0.00 C ATOM 1941 OG SER A 123 -23.294 26.489 1.528 1.00 0.00 O ATOM 0 H SER A 123 -21.539 26.351 0.557 1.00 0.00 H new ATOM 0 HA SER A 123 -23.353 24.304 -0.312 1.00 0.00 H new ATOM 0 HB2 SER A 123 -24.164 27.225 -0.213 1.00 0.00 H new ATOM 0 HB3 SER A 123 -24.975 25.839 0.488 1.00 0.00 H new ATOM 0 HG SER A 123 -23.122 25.624 1.956 1.00 0.00 H new ATOM 1947 N ILE A 124 -22.804 26.815 -2.368 1.00 0.00 N ATOM 1948 CA ILE A 124 -22.927 27.191 -3.790 1.00 0.00 C ATOM 1949 C ILE A 124 -22.272 26.131 -4.665 1.00 0.00 C ATOM 1950 O ILE A 124 -22.815 25.725 -5.680 1.00 0.00 O ATOM 1951 CB ILE A 124 -22.216 28.528 -4.002 1.00 0.00 C ATOM 1952 CG1 ILE A 124 -23.106 29.670 -3.505 1.00 0.00 C ATOM 1953 CG2 ILE A 124 -21.967 28.714 -5.510 1.00 0.00 C ATOM 1954 CD1 ILE A 124 -22.394 30.418 -2.372 1.00 0.00 C ATOM 0 H ILE A 124 -22.360 27.508 -1.766 1.00 0.00 H new ATOM 0 HA ILE A 124 -23.980 27.273 -4.059 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.275 28.536 -3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -23.328 30.355 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -24.059 29.275 -3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -21.460 29.664 -5.681 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.345 27.899 -5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -22.920 28.711 -6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -23.028 31.231 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.195 29.730 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.453 30.826 -2.740 1.00 0.00 H new ATOM 1966 N TYR A 125 -21.110 25.699 -4.255 1.00 0.00 N ATOM 1967 CA TYR A 125 -20.401 24.668 -5.041 1.00 0.00 C ATOM 1968 C TYR A 125 -21.205 23.376 -5.057 1.00 0.00 C ATOM 1969 O TYR A 125 -21.201 22.650 -6.031 1.00 0.00 O ATOM 1970 CB TYR A 125 -19.043 24.394 -4.374 1.00 0.00 C ATOM 1971 CG TYR A 125 -17.994 25.365 -4.925 1.00 0.00 C ATOM 1972 CD1 TYR A 125 -18.360 26.622 -5.361 1.00 0.00 C ATOM 1973 CD2 TYR A 125 -16.666 24.996 -4.989 1.00 0.00 C ATOM 1974 CE1 TYR A 125 -17.413 27.496 -5.854 1.00 0.00 C ATOM 1975 CE2 TYR A 125 -15.719 25.871 -5.482 1.00 0.00 C ATOM 1976 CZ TYR A 125 -16.085 27.128 -5.919 1.00 0.00 C ATOM 1977 OH TYR A 125 -15.137 28.002 -6.410 1.00 0.00 O ATOM 0 H TYR A 125 -20.629 26.018 -3.414 1.00 0.00 H new ATOM 0 HA TYR A 125 -20.267 25.021 -6.064 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -19.128 24.509 -3.293 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -18.735 23.365 -4.562 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -19.396 26.924 -5.316 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -16.365 24.015 -4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -17.714 28.477 -6.192 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -14.683 25.569 -5.526 1.00 0.00 H new ATOM 0 HH TYR A 125 -14.254 27.577 -6.381 1.00 0.00 H new ATOM 1987 N LYS A 126 -21.884 23.111 -3.969 1.00 0.00 N ATOM 1988 CA LYS A 126 -22.694 21.872 -3.905 1.00 0.00 C ATOM 1989 C LYS A 126 -23.736 21.867 -5.010 1.00 0.00 C ATOM 1990 O LYS A 126 -24.046 20.835 -5.570 1.00 0.00 O ATOM 1991 CB LYS A 126 -23.408 21.820 -2.545 1.00 0.00 C ATOM 1992 CG LYS A 126 -23.798 20.371 -2.241 1.00 0.00 C ATOM 1993 CD LYS A 126 -24.039 20.216 -0.737 1.00 0.00 C ATOM 1994 CE LYS A 126 -23.969 18.732 -0.370 1.00 0.00 C ATOM 1995 NZ LYS A 126 -23.889 18.563 1.108 1.00 0.00 N ATOM 0 H LYS A 126 -21.909 23.696 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 126 -22.041 21.008 -4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -22.755 22.206 -1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.295 22.453 -2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -24.697 20.101 -2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -23.008 19.694 -2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -23.292 20.778 -0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -25.013 20.625 -0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -24.848 18.215 -0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -23.099 18.275 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -23.774 17.555 1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -23.075 19.096 1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -24.762 18.920 1.546 1.00 0.00 H new ATOM 2009 N LEU A 127 -24.268 23.022 -5.302 1.00 0.00 N ATOM 2010 CA LEU A 127 -25.290 23.094 -6.371 1.00 0.00 C ATOM 2011 C LEU A 127 -24.644 22.810 -7.719 1.00 0.00 C ATOM 2012 O LEU A 127 -25.208 22.128 -8.551 1.00 0.00 O ATOM 2013 CB LEU A 127 -25.881 24.514 -6.391 1.00 0.00 C ATOM 2014 CG LEU A 127 -26.842 24.645 -7.579 1.00 0.00 C ATOM 2015 CD1 LEU A 127 -28.044 23.723 -7.361 1.00 0.00 C ATOM 2016 CD2 LEU A 127 -27.329 26.093 -7.675 1.00 0.00 C ATOM 0 H LEU A 127 -24.039 23.907 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 127 -26.072 22.358 -6.182 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -26.408 24.714 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -25.083 25.252 -6.471 1.00 0.00 H new ATOM 0 HG LEU A 127 -26.328 24.367 -8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -28.729 23.813 -8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -27.701 22.691 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -28.558 24.007 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -28.013 26.192 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -27.846 26.365 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -26.475 26.755 -7.821 1.00 0.00 H new ATOM 2028 N LYS A 128 -23.467 23.346 -7.907 1.00 0.00 N ATOM 2029 CA LYS A 128 -22.760 23.123 -9.193 1.00 0.00 C ATOM 2030 C LYS A 128 -22.192 21.708 -9.258 1.00 0.00 C ATOM 2031 O LYS A 128 -21.774 21.251 -10.303 1.00 0.00 O ATOM 2032 CB LYS A 128 -21.599 24.129 -9.282 1.00 0.00 C ATOM 2033 CG LYS A 128 -21.705 24.907 -10.594 1.00 0.00 C ATOM 2034 CD LYS A 128 -20.445 25.757 -10.775 1.00 0.00 C ATOM 2035 CE LYS A 128 -20.466 26.919 -9.777 1.00 0.00 C ATOM 2036 NZ LYS A 128 -19.300 26.831 -8.854 1.00 0.00 N ATOM 0 H LYS A 128 -22.971 23.924 -7.229 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.460 23.256 -10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -21.631 24.815 -8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -20.644 23.606 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -21.818 24.218 -11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -22.590 25.544 -10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.556 25.146 -10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -20.395 26.140 -11.794 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -20.443 27.868 -10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -21.393 26.899 -9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.636 26.647 -7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.675 26.057 -9.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.774 27.728 -8.873 1.00 0.00 H new ATOM 2050 N LYS A 129 -22.186 21.042 -8.137 1.00 0.00 N ATOM 2051 CA LYS A 129 -21.650 19.658 -8.109 1.00 0.00 C ATOM 2052 C LYS A 129 -22.686 18.668 -8.629 1.00 0.00 C ATOM 2053 O LYS A 129 -22.475 18.012 -9.631 1.00 0.00 O ATOM 2054 CB LYS A 129 -21.288 19.321 -6.637 1.00 0.00 C ATOM 2055 CG LYS A 129 -21.396 17.806 -6.382 1.00 0.00 C ATOM 2056 CD LYS A 129 -20.417 17.062 -7.289 1.00 0.00 C ATOM 2057 CE LYS A 129 -20.389 15.587 -6.882 1.00 0.00 C ATOM 2058 NZ LYS A 129 -19.906 14.742 -8.010 1.00 0.00 N ATOM 0 H LYS A 129 -22.528 21.397 -7.244 1.00 0.00 H new ATOM 0 HA LYS A 129 -20.771 19.586 -8.749 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.275 19.660 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -21.955 19.857 -5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -21.178 17.587 -5.337 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -22.414 17.467 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -20.720 17.160 -8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -19.421 17.496 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -19.739 15.455 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -21.387 15.268 -6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -20.628 14.032 -8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -19.725 15.342 -8.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.026 14.262 -7.732 1.00 0.00 H new ATOM 2072 N ALA A 130 -23.791 18.586 -7.950 1.00 0.00 N ATOM 2073 CA ALA A 130 -24.846 17.644 -8.392 1.00 0.00 C ATOM 2074 C ALA A 130 -25.643 18.214 -9.557 1.00 0.00 C ATOM 2075 O ALA A 130 -26.445 17.526 -10.155 1.00 0.00 O ATOM 2076 CB ALA A 130 -25.799 17.399 -7.219 1.00 0.00 C ATOM 0 H ALA A 130 -24.008 19.127 -7.113 1.00 0.00 H new ATOM 0 HA ALA A 130 -24.373 16.718 -8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -26.583 16.707 -7.526 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -25.245 16.972 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -26.248 18.343 -6.912 1.00 0.00 H new ATOM 2082 N CYS A 131 -25.415 19.463 -9.857 1.00 0.00 N ATOM 2083 CA CYS A 131 -26.157 20.084 -10.982 1.00 0.00 C ATOM 2084 C CYS A 131 -26.190 19.142 -12.180 1.00 0.00 C ATOM 2085 O CYS A 131 -27.170 18.459 -12.411 1.00 0.00 O ATOM 2086 CB CYS A 131 -25.434 21.386 -11.381 1.00 0.00 C ATOM 2087 SG CYS A 131 -26.284 22.945 -11.037 1.00 0.00 S ATOM 0 H CYS A 131 -24.754 20.072 -9.376 1.00 0.00 H new ATOM 0 HA CYS A 131 -27.181 20.292 -10.672 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -24.471 21.407 -10.871 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -25.227 21.343 -12.450 1.00 0.00 H new ATOM 0 HG CYS A 131 -25.543 23.939 -11.429 1.00 0.00 H new ATOM 2093 N SER A 132 -25.120 19.124 -12.922 1.00 0.00 N ATOM 2094 CA SER A 132 -25.066 18.235 -14.106 1.00 0.00 C ATOM 2095 C SER A 132 -23.632 18.033 -14.552 1.00 0.00 C ATOM 2096 O SER A 132 -23.372 17.664 -15.680 1.00 0.00 O ATOM 2097 CB SER A 132 -25.855 18.890 -15.248 1.00 0.00 C ATOM 2098 OG SER A 132 -25.923 17.879 -16.244 1.00 0.00 O ATOM 0 H SER A 132 -24.284 19.686 -12.758 1.00 0.00 H new ATOM 0 HA SER A 132 -25.495 17.267 -13.847 1.00 0.00 H new ATOM 0 HB2 SER A 132 -26.849 19.196 -14.922 1.00 0.00 H new ATOM 0 HB3 SER A 132 -25.352 19.783 -15.619 1.00 0.00 H new ATOM 0 HG SER A 132 -25.017 17.578 -16.467 1.00 0.00 H new ATOM 2104 N VAL A 133 -22.727 18.280 -13.657 1.00 0.00 N ATOM 2105 CA VAL A 133 -21.303 18.112 -13.993 1.00 0.00 C ATOM 2106 C VAL A 133 -20.484 17.845 -12.736 1.00 0.00 C ATOM 2107 O VAL A 133 -20.625 18.534 -11.745 1.00 0.00 O ATOM 2108 CB VAL A 133 -20.810 19.415 -14.639 1.00 0.00 C ATOM 2109 CG1 VAL A 133 -20.670 19.206 -16.148 1.00 0.00 C ATOM 2110 CG2 VAL A 133 -21.829 20.530 -14.377 1.00 0.00 C ATOM 0 H VAL A 133 -22.917 18.592 -12.705 1.00 0.00 H new ATOM 0 HA VAL A 133 -21.187 17.267 -14.672 1.00 0.00 H new ATOM 0 HB VAL A 133 -19.846 19.693 -14.213 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -20.320 20.128 -16.612 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -19.952 18.408 -16.340 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -21.638 18.932 -16.569 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -21.481 21.456 -14.835 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -22.791 20.252 -14.807 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -21.940 20.676 -13.303 1.00 0.00 H new ATOM 2120 N GLU A 134 -19.645 16.850 -12.794 1.00 0.00 N ATOM 2121 CA GLU A 134 -18.816 16.534 -11.607 1.00 0.00 C ATOM 2122 C GLU A 134 -17.934 17.723 -11.235 1.00 0.00 C ATOM 2123 O GLU A 134 -18.141 18.353 -10.218 1.00 0.00 O ATOM 2124 CB GLU A 134 -17.918 15.332 -11.944 1.00 0.00 C ATOM 2125 CG GLU A 134 -18.763 14.054 -11.936 1.00 0.00 C ATOM 2126 CD GLU A 134 -18.209 13.073 -12.973 1.00 0.00 C ATOM 2127 OE1 GLU A 134 -18.593 13.224 -14.122 1.00 0.00 O ATOM 2128 OE2 GLU A 134 -17.435 12.225 -12.558 1.00 0.00 O ATOM 0 H GLU A 134 -19.500 16.249 -13.605 1.00 0.00 H new ATOM 0 HA GLU A 134 -19.469 16.306 -10.765 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -17.456 15.471 -12.921 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.109 15.252 -11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -18.747 13.600 -10.945 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -19.803 14.291 -12.162 1.00 0.00 H new ATOM 2135 N VAL A 135 -16.967 18.002 -12.077 1.00 0.00 N ATOM 2136 CA VAL A 135 -16.044 19.145 -11.812 1.00 0.00 C ATOM 2137 C VAL A 135 -15.757 19.308 -10.323 1.00 0.00 C ATOM 2138 O VAL A 135 -15.538 20.405 -9.845 1.00 0.00 O ATOM 2139 CB VAL A 135 -16.696 20.433 -12.346 1.00 0.00 C ATOM 2140 CG1 VAL A 135 -17.985 20.712 -11.571 1.00 0.00 C ATOM 2141 CG2 VAL A 135 -15.730 21.603 -12.154 1.00 0.00 C ATOM 0 H VAL A 135 -16.779 17.485 -12.936 1.00 0.00 H new ATOM 0 HA VAL A 135 -15.097 18.947 -12.313 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.926 20.313 -13.405 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.447 21.624 -11.949 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.674 19.877 -11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.754 20.834 -10.513 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.187 22.518 -12.531 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.506 21.719 -11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -14.808 21.407 -12.701 1.00 0.00 H new ATOM 2151 N GLU A 136 -15.758 18.214 -9.614 1.00 0.00 N ATOM 2152 CA GLU A 136 -15.486 18.297 -8.162 1.00 0.00 C ATOM 2153 C GLU A 136 -14.193 19.058 -7.922 1.00 0.00 C ATOM 2154 O GLU A 136 -13.124 18.499 -7.994 1.00 0.00 O ATOM 2155 CB GLU A 136 -15.337 16.869 -7.611 1.00 0.00 C ATOM 2156 CG GLU A 136 -16.705 16.375 -7.129 1.00 0.00 C ATOM 2157 CD GLU A 136 -16.659 14.857 -6.942 1.00 0.00 C ATOM 2158 OE1 GLU A 136 -15.566 14.329 -7.071 1.00 0.00 O ATOM 2159 OE2 GLU A 136 -17.718 14.312 -6.680 1.00 0.00 O ATOM 0 H GLU A 136 -15.934 17.277 -9.977 1.00 0.00 H new ATOM 0 HA GLU A 136 -16.305 18.816 -7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.948 16.206 -8.384 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.621 16.855 -6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.969 16.861 -6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.476 16.640 -7.853 1.00 0.00 H new ATOM 2166 N ALA A 137 -14.318 20.324 -7.649 1.00 0.00 N ATOM 2167 CA ALA A 137 -13.104 21.143 -7.404 1.00 0.00 C ATOM 2168 C ALA A 137 -12.542 20.934 -5.995 1.00 0.00 C ATOM 2169 O ALA A 137 -11.349 21.019 -5.787 1.00 0.00 O ATOM 2170 CB ALA A 137 -13.489 22.619 -7.571 1.00 0.00 C ATOM 0 H ALA A 137 -15.204 20.825 -7.585 1.00 0.00 H new ATOM 0 HA ALA A 137 -12.333 20.842 -8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -12.614 23.245 -7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -13.859 22.786 -8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.268 22.875 -6.853 1.00 0.00 H new ATOM 2176 N GLU A 138 -13.405 20.663 -5.054 1.00 0.00 N ATOM 2177 CA GLU A 138 -12.920 20.452 -3.660 1.00 0.00 C ATOM 2178 C GLU A 138 -11.709 19.523 -3.621 1.00 0.00 C ATOM 2179 O GLU A 138 -11.825 18.338 -3.861 1.00 0.00 O ATOM 2180 CB GLU A 138 -14.053 19.821 -2.834 1.00 0.00 C ATOM 2181 CG GLU A 138 -14.394 18.444 -3.403 1.00 0.00 C ATOM 2182 CD GLU A 138 -15.896 18.205 -3.255 1.00 0.00 C ATOM 2183 OE1 GLU A 138 -16.358 18.353 -2.137 1.00 0.00 O ATOM 2184 OE2 GLU A 138 -16.495 17.889 -4.265 1.00 0.00 O ATOM 0 H GLU A 138 -14.413 20.579 -5.187 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.624 21.418 -3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.750 19.730 -1.791 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.934 20.463 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.105 18.388 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.836 17.670 -2.877 1.00 0.00 H new ATOM 2191 N GLN A 139 -10.564 20.086 -3.308 1.00 0.00 N ATOM 2192 CA GLN A 139 -9.325 19.262 -3.243 1.00 0.00 C ATOM 2193 C GLN A 139 -9.287 18.240 -4.371 1.00 0.00 C ATOM 2194 O GLN A 139 -9.527 17.069 -4.152 1.00 0.00 O ATOM 2195 CB GLN A 139 -9.315 18.506 -1.906 1.00 0.00 C ATOM 2196 CG GLN A 139 -9.485 19.500 -0.757 1.00 0.00 C ATOM 2197 CD GLN A 139 -9.554 18.731 0.563 1.00 0.00 C ATOM 2198 OE1 GLN A 139 -8.925 17.591 0.664 1.00 0.00 O flip ATOM 2199 NE2 GLN A 139 -10.178 19.159 1.512 1.00 0.00 N flip ATOM 0 H GLN A 139 -10.440 21.076 -3.097 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.461 19.920 -3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.119 17.770 -1.886 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.379 17.959 -1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.651 20.202 -0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.393 20.087 -0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.671 20.049 1.439 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.209 18.629 2.383 1.00 0.00 H new ATOM 2208 N GLN A 140 -8.978 18.692 -5.555 1.00 0.00 N ATOM 2209 CA GLN A 140 -8.926 17.746 -6.697 1.00 0.00 C ATOM 2210 C GLN A 140 -8.391 18.423 -7.951 1.00 0.00 C ATOM 2211 O GLN A 140 -8.575 19.607 -8.152 1.00 0.00 O ATOM 2212 CB GLN A 140 -10.353 17.265 -6.980 1.00 0.00 C ATOM 2213 CG GLN A 140 -10.348 16.368 -8.220 1.00 0.00 C ATOM 2214 CD GLN A 140 -11.606 15.495 -8.215 1.00 0.00 C ATOM 2215 OE1 GLN A 140 -12.562 15.770 -7.518 1.00 0.00 O ATOM 2216 NE2 GLN A 140 -11.646 14.434 -8.975 1.00 0.00 N ATOM 0 H GLN A 140 -8.762 19.664 -5.777 1.00 0.00 H new ATOM 0 HA GLN A 140 -8.264 16.919 -6.440 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.741 16.716 -6.122 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.012 18.119 -7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.317 16.977 -9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.456 15.741 -8.227 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.847 14.197 -9.563 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.477 13.842 -8.981 1.00 0.00 H new ATOM 2225 N GLY A 141 -7.741 17.650 -8.776 1.00 0.00 N ATOM 2226 CA GLY A 141 -7.181 18.222 -10.033 1.00 0.00 C ATOM 2227 C GLY A 141 -6.416 19.516 -9.749 1.00 0.00 C ATOM 2228 O GLY A 141 -6.100 19.822 -8.617 1.00 0.00 O ATOM 0 H GLY A 141 -7.574 16.654 -8.636 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -6.516 17.497 -10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -7.988 18.419 -10.739 1.00 0.00 H new ATOM 2232 N LYS A 142 -6.139 20.248 -10.792 1.00 0.00 N ATOM 2233 CA LYS A 142 -5.400 21.522 -10.626 1.00 0.00 C ATOM 2234 C LYS A 142 -6.278 22.574 -9.936 1.00 0.00 C ATOM 2235 O LYS A 142 -5.781 23.533 -9.384 1.00 0.00 O ATOM 2236 CB LYS A 142 -4.971 21.998 -12.051 1.00 0.00 C ATOM 2237 CG LYS A 142 -5.388 23.458 -12.315 1.00 0.00 C ATOM 2238 CD LYS A 142 -4.499 24.401 -11.495 1.00 0.00 C ATOM 2239 CE LYS A 142 -3.548 25.143 -12.436 1.00 0.00 C ATOM 2240 NZ LYS A 142 -4.302 25.742 -13.575 1.00 0.00 N ATOM 0 H LYS A 142 -6.394 20.015 -11.752 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.524 21.378 -9.994 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.890 21.904 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.422 21.349 -12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.297 23.687 -13.377 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.434 23.603 -12.046 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.114 25.113 -10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -3.931 23.834 -10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -3.022 25.925 -11.889 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -2.792 24.455 -12.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.867 26.648 -13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.276 25.094 -14.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.290 25.902 -13.291 1.00 0.00 H new ATOM 2254 N LEU A 143 -7.569 22.361 -9.969 1.00 0.00 N ATOM 2255 CA LEU A 143 -8.488 23.336 -9.322 1.00 0.00 C ATOM 2256 C LEU A 143 -8.009 23.690 -7.914 1.00 0.00 C ATOM 2257 O LEU A 143 -7.175 23.008 -7.351 1.00 0.00 O ATOM 2258 CB LEU A 143 -9.880 22.697 -9.231 1.00 0.00 C ATOM 2259 CG LEU A 143 -10.379 22.392 -10.646 1.00 0.00 C ATOM 2260 CD1 LEU A 143 -11.521 21.377 -10.568 1.00 0.00 C ATOM 2261 CD2 LEU A 143 -10.889 23.683 -11.294 1.00 0.00 C ATOM 0 H LEU A 143 -8.020 21.561 -10.412 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.514 24.250 -9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.837 21.781 -8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.571 23.370 -8.724 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.564 21.983 -11.243 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.881 21.156 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.161 20.460 -10.101 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.336 21.791 -9.974 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.245 23.468 -12.302 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.707 24.090 -10.699 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.079 24.410 -11.343 1.00 0.00 H new ATOM 2273 N LEU A 144 -8.556 24.747 -7.365 1.00 0.00 N ATOM 2274 CA LEU A 144 -8.143 25.157 -5.999 1.00 0.00 C ATOM 2275 C LEU A 144 -9.082 24.597 -4.939 1.00 0.00 C ATOM 2276 O LEU A 144 -9.899 23.740 -5.218 1.00 0.00 O ATOM 2277 CB LEU A 144 -8.172 26.688 -5.927 1.00 0.00 C ATOM 2278 CG LEU A 144 -9.428 27.203 -6.626 1.00 0.00 C ATOM 2279 CD1 LEU A 144 -10.665 26.608 -5.950 1.00 0.00 C ATOM 2280 CD2 LEU A 144 -9.469 28.721 -6.505 1.00 0.00 C ATOM 0 H LEU A 144 -9.264 25.335 -7.804 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.143 24.769 -5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.161 27.015 -4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.282 27.103 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.414 26.913 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.563 26.974 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.630 25.521 -6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.685 26.904 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.362 29.102 -7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -9.491 29.002 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.583 29.148 -6.976 1.00 0.00 H new ATOM 2292 N THR A 145 -8.943 25.101 -3.737 1.00 0.00 N ATOM 2293 CA THR A 145 -9.806 24.629 -2.619 1.00 0.00 C ATOM 2294 C THR A 145 -10.784 25.734 -2.195 1.00 0.00 C ATOM 2295 O THR A 145 -10.508 26.906 -2.362 1.00 0.00 O ATOM 2296 CB THR A 145 -8.887 24.297 -1.436 1.00 0.00 C ATOM 2297 OG1 THR A 145 -8.154 25.480 -1.192 1.00 0.00 O ATOM 2298 CG2 THR A 145 -7.824 23.266 -1.846 1.00 0.00 C ATOM 0 H THR A 145 -8.266 25.821 -3.485 1.00 0.00 H new ATOM 0 HA THR A 145 -10.381 23.758 -2.934 1.00 0.00 H new ATOM 0 HB THR A 145 -9.479 23.927 -0.599 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.436 25.294 -0.552 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.183 23.045 -0.992 1.00 0.00 H new ATOM 0 HG22 THR A 145 -8.314 22.351 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.220 23.670 -2.658 1.00 0.00 H new ATOM 2306 N PRO A 146 -11.920 25.334 -1.651 1.00 0.00 N ATOM 2307 CA PRO A 146 -12.928 26.291 -1.207 1.00 0.00 C ATOM 2308 C PRO A 146 -12.344 27.304 -0.232 1.00 0.00 C ATOM 2309 O PRO A 146 -12.679 28.468 -0.270 1.00 0.00 O ATOM 2310 CB PRO A 146 -13.997 25.438 -0.494 1.00 0.00 C ATOM 2311 CG PRO A 146 -13.568 23.944 -0.631 1.00 0.00 C ATOM 2312 CD PRO A 146 -12.264 23.920 -1.447 1.00 0.00 C ATOM 0 HA PRO A 146 -13.328 26.862 -2.045 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -14.076 25.720 0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -14.978 25.599 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -13.416 23.495 0.351 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.345 23.364 -1.130 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -11.473 23.394 -0.912 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.402 23.406 -2.398 1.00 0.00 H new ATOM 2320 N GLU A 147 -11.479 26.845 0.626 1.00 0.00 N ATOM 2321 CA GLU A 147 -10.870 27.775 1.603 1.00 0.00 C ATOM 2322 C GLU A 147 -9.994 28.797 0.894 1.00 0.00 C ATOM 2323 O GLU A 147 -9.641 29.814 1.458 1.00 0.00 O ATOM 2324 CB GLU A 147 -10.001 26.960 2.569 1.00 0.00 C ATOM 2325 CG GLU A 147 -9.233 25.893 1.782 1.00 0.00 C ATOM 2326 CD GLU A 147 -8.166 25.271 2.685 1.00 0.00 C ATOM 2327 OE1 GLU A 147 -8.177 25.622 3.854 1.00 0.00 O ATOM 2328 OE2 GLU A 147 -7.402 24.481 2.156 1.00 0.00 O ATOM 0 H GLU A 147 -11.172 25.874 0.690 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.659 28.302 2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.304 27.616 3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.625 26.489 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.918 25.124 1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.768 26.338 0.902 1.00 0.00 H new ATOM 2335 N GLU A 148 -9.658 28.509 -0.333 1.00 0.00 N ATOM 2336 CA GLU A 148 -8.806 29.452 -1.094 1.00 0.00 C ATOM 2337 C GLU A 148 -9.585 30.704 -1.476 1.00 0.00 C ATOM 2338 O GLU A 148 -9.204 31.804 -1.127 1.00 0.00 O ATOM 2339 CB GLU A 148 -8.335 28.753 -2.376 1.00 0.00 C ATOM 2340 CG GLU A 148 -6.979 29.327 -2.794 1.00 0.00 C ATOM 2341 CD GLU A 148 -5.932 28.969 -1.738 1.00 0.00 C ATOM 2342 OE1 GLU A 148 -5.432 27.861 -1.827 1.00 0.00 O ATOM 2343 OE2 GLU A 148 -5.692 29.825 -0.902 1.00 0.00 O ATOM 0 H GLU A 148 -9.937 27.666 -0.835 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.960 29.745 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.253 27.679 -2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.065 28.897 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.685 28.927 -3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.047 30.409 -2.903 1.00 0.00 H new ATOM 2350 N VAL A 149 -10.666 30.517 -2.186 1.00 0.00 N ATOM 2351 CA VAL A 149 -11.472 31.691 -2.594 1.00 0.00 C ATOM 2352 C VAL A 149 -11.786 32.570 -1.394 1.00 0.00 C ATOM 2353 O VAL A 149 -11.655 33.776 -1.455 1.00 0.00 O ATOM 2354 CB VAL A 149 -12.790 31.195 -3.220 1.00 0.00 C ATOM 2355 CG1 VAL A 149 -12.548 29.847 -3.905 1.00 0.00 C ATOM 2356 CG2 VAL A 149 -13.856 31.020 -2.131 1.00 0.00 C ATOM 0 H VAL A 149 -11.018 29.611 -2.495 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.905 32.279 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.137 31.928 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.478 29.492 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.795 29.965 -4.685 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.198 29.123 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.784 30.669 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.511 30.291 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.032 31.976 -1.637 1.00 0.00 H new ATOM 2366 N VAL A 150 -12.194 31.952 -0.320 1.00 0.00 N ATOM 2367 CA VAL A 150 -12.517 32.742 0.884 1.00 0.00 C ATOM 2368 C VAL A 150 -11.329 33.599 1.277 1.00 0.00 C ATOM 2369 O VAL A 150 -11.470 34.773 1.558 1.00 0.00 O ATOM 2370 CB VAL A 150 -12.837 31.773 2.031 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -12.635 32.492 3.367 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -14.295 31.323 1.915 1.00 0.00 C ATOM 0 H VAL A 150 -12.315 30.943 -0.231 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.370 33.389 0.679 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.179 30.906 1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.861 31.809 4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.601 32.826 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -13.300 33.354 3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -14.529 30.634 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -14.950 32.192 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -14.446 30.822 0.959 1.00 0.00 H new ATOM 2382 N ASP A 151 -10.172 32.996 1.289 1.00 0.00 N ATOM 2383 CA ASP A 151 -8.962 33.759 1.659 1.00 0.00 C ATOM 2384 C ASP A 151 -8.764 34.922 0.699 1.00 0.00 C ATOM 2385 O ASP A 151 -8.193 35.935 1.054 1.00 0.00 O ATOM 2386 CB ASP A 151 -7.747 32.823 1.564 1.00 0.00 C ATOM 2387 CG ASP A 151 -7.387 32.315 2.963 1.00 0.00 C ATOM 2388 OD1 ASP A 151 -8.225 31.627 3.520 1.00 0.00 O ATOM 2389 OD2 ASP A 151 -6.294 32.645 3.394 1.00 0.00 O ATOM 0 H ASP A 151 -10.019 32.014 1.059 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.071 34.146 2.672 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.971 31.983 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.900 33.352 1.128 1.00 0.00 H new ATOM 2394 N ARG A 152 -9.245 34.756 -0.507 1.00 0.00 N ATOM 2395 CA ARG A 152 -9.096 35.840 -1.502 1.00 0.00 C ATOM 2396 C ARG A 152 -10.201 36.864 -1.319 1.00 0.00 C ATOM 2397 O ARG A 152 -9.973 38.055 -1.403 1.00 0.00 O ATOM 2398 CB ARG A 152 -9.212 35.230 -2.910 1.00 0.00 C ATOM 2399 CG ARG A 152 -7.815 34.866 -3.418 1.00 0.00 C ATOM 2400 CD ARG A 152 -7.912 34.440 -4.885 1.00 0.00 C ATOM 2401 NE ARG A 152 -8.773 33.228 -4.983 1.00 0.00 N ATOM 2402 CZ ARG A 152 -9.194 32.834 -6.153 1.00 0.00 C ATOM 2403 NH1 ARG A 152 -8.962 33.590 -7.192 1.00 0.00 N ATOM 2404 NH2 ARG A 152 -9.831 31.700 -6.249 1.00 0.00 N ATOM 0 H ARG A 152 -9.729 33.921 -0.836 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.129 36.326 -1.372 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -9.845 34.343 -2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -9.685 35.939 -3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.144 35.719 -3.318 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.395 34.058 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -8.330 35.248 -5.485 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -6.919 34.229 -5.282 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.031 32.711 -4.143 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -8.460 34.471 -7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -9.283 33.300 -8.116 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -9.994 31.134 -5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -10.166 31.379 -7.157 1.00 0.00 H new ATOM 2418 N ILE A 153 -11.383 36.376 -1.066 1.00 0.00 N ATOM 2419 CA ILE A 153 -12.526 37.291 -0.872 1.00 0.00 C ATOM 2420 C ILE A 153 -12.354 38.089 0.412 1.00 0.00 C ATOM 2421 O ILE A 153 -12.695 39.255 0.476 1.00 0.00 O ATOM 2422 CB ILE A 153 -13.798 36.448 -0.770 1.00 0.00 C ATOM 2423 CG1 ILE A 153 -14.288 36.093 -2.168 1.00 0.00 C ATOM 2424 CG2 ILE A 153 -14.883 37.274 -0.062 1.00 0.00 C ATOM 2425 CD1 ILE A 153 -15.300 34.948 -2.075 1.00 0.00 C ATOM 0 H ILE A 153 -11.600 35.383 -0.986 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.585 37.986 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.589 35.536 -0.212 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -14.748 36.963 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -13.447 35.800 -2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.796 36.684 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.540 37.547 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.084 38.178 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -15.652 34.692 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -14.824 34.077 -1.624 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -16.145 35.258 -1.461 1.00 0.00 H new ATOM 2437 N PHE A 154 -11.820 37.446 1.415 1.00 0.00 N ATOM 2438 CA PHE A 154 -11.615 38.144 2.703 1.00 0.00 C ATOM 2439 C PHE A 154 -10.519 39.197 2.570 1.00 0.00 C ATOM 2440 O PHE A 154 -10.735 40.357 2.846 1.00 0.00 O ATOM 2441 CB PHE A 154 -11.185 37.109 3.751 1.00 0.00 C ATOM 2442 CG PHE A 154 -11.735 37.514 5.120 1.00 0.00 C ATOM 2443 CD1 PHE A 154 -11.112 38.503 5.862 1.00 0.00 C ATOM 2444 CD2 PHE A 154 -12.862 36.897 5.635 1.00 0.00 C ATOM 2445 CE1 PHE A 154 -11.608 38.865 7.098 1.00 0.00 C ATOM 2446 CE2 PHE A 154 -13.355 37.263 6.871 1.00 0.00 C ATOM 2447 CZ PHE A 154 -12.728 38.245 7.600 1.00 0.00 C ATOM 0 H PHE A 154 -11.520 36.471 1.393 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.542 38.636 2.999 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -11.555 36.121 3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.098 37.043 3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.233 38.994 5.471 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -13.358 36.125 5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.116 39.636 7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -14.235 36.777 7.266 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.115 38.530 8.567 1.00 0.00 H new ATOM 2457 N LEU A 155 -9.359 38.767 2.147 1.00 0.00 N ATOM 2458 CA LEU A 155 -8.240 39.728 1.990 1.00 0.00 C ATOM 2459 C LEU A 155 -8.626 40.852 1.039 1.00 0.00 C ATOM 2460 O LEU A 155 -8.347 42.008 1.290 1.00 0.00 O ATOM 2461 CB LEU A 155 -7.033 38.979 1.402 1.00 0.00 C ATOM 2462 CG LEU A 155 -5.798 39.878 1.476 1.00 0.00 C ATOM 2463 CD1 LEU A 155 -5.413 40.086 2.941 1.00 0.00 C ATOM 2464 CD2 LEU A 155 -4.638 39.201 0.742 1.00 0.00 C ATOM 0 H LEU A 155 -9.144 37.799 1.907 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.999 40.156 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.859 38.055 1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -7.232 38.699 0.368 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.016 40.840 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.533 40.726 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.240 40.558 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.191 39.122 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.755 39.838 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -4.421 38.242 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.911 39.041 -0.301 1.00 0.00 H new ATOM 2476 N LEU A 156 -9.265 40.492 -0.041 1.00 0.00 N ATOM 2477 CA LEU A 156 -9.680 41.523 -1.023 1.00 0.00 C ATOM 2478 C LEU A 156 -10.466 42.636 -0.342 1.00 0.00 C ATOM 2479 O LEU A 156 -10.203 43.803 -0.555 1.00 0.00 O ATOM 2480 CB LEU A 156 -10.581 40.856 -2.075 1.00 0.00 C ATOM 2481 CG LEU A 156 -9.707 40.228 -3.164 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -10.544 39.230 -3.969 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -9.201 41.329 -4.099 1.00 0.00 C ATOM 0 H LEU A 156 -9.515 39.533 -0.281 1.00 0.00 H new ATOM 0 HA LEU A 156 -8.791 41.954 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.203 40.093 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.255 41.592 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.861 39.714 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.926 38.780 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -10.918 38.450 -3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -11.385 39.748 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.578 40.888 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.050 41.835 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -8.614 42.049 -3.529 1.00 0.00 H new ATOM 2495 N VAL A 157 -11.421 42.247 0.470 1.00 0.00 N ATOM 2496 CA VAL A 157 -12.247 43.258 1.184 1.00 0.00 C ATOM 2497 C VAL A 157 -11.844 43.343 2.655 1.00 0.00 C ATOM 2498 O VAL A 157 -12.594 42.976 3.537 1.00 0.00 O ATOM 2499 CB VAL A 157 -13.724 42.827 1.082 1.00 0.00 C ATOM 2500 CG1 VAL A 157 -13.929 41.516 1.851 1.00 0.00 C ATOM 2501 CG2 VAL A 157 -14.620 43.924 1.677 1.00 0.00 C ATOM 0 H VAL A 157 -11.659 41.275 0.665 1.00 0.00 H new ATOM 0 HA VAL A 157 -12.096 44.238 0.732 1.00 0.00 H new ATOM 0 HB VAL A 157 -13.988 42.675 0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -14.973 41.211 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -13.294 40.740 1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.666 41.664 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -15.664 43.620 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.359 44.079 2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -14.474 44.852 1.125 1.00 0.00 H new ATOM 2511 N ASP A 158 -10.657 43.822 2.892 1.00 0.00 N ATOM 2512 CA ASP A 158 -10.186 43.939 4.294 1.00 0.00 C ATOM 2513 C ASP A 158 -8.886 44.734 4.365 1.00 0.00 C ATOM 2514 O ASP A 158 -8.462 45.325 3.393 1.00 0.00 O ATOM 2515 CB ASP A 158 -9.932 42.524 4.837 1.00 0.00 C ATOM 2516 CG ASP A 158 -9.701 42.595 6.349 1.00 0.00 C ATOM 2517 OD1 ASP A 158 -10.624 43.036 7.018 1.00 0.00 O ATOM 2518 OD2 ASP A 158 -8.618 42.203 6.749 1.00 0.00 O ATOM 0 H ASP A 158 -9.998 44.135 2.180 1.00 0.00 H new ATOM 0 HA ASP A 158 -10.943 44.456 4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.783 41.880 4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.064 42.084 4.345 1.00 0.00 H new ATOM 2523 N GLU A 159 -8.278 44.732 5.519 1.00 0.00 N ATOM 2524 CA GLU A 159 -7.007 45.481 5.676 1.00 0.00 C ATOM 2525 C GLU A 159 -6.364 45.164 7.017 1.00 0.00 C ATOM 2526 O GLU A 159 -5.283 44.614 7.076 1.00 0.00 O ATOM 2527 CB GLU A 159 -7.316 46.987 5.613 1.00 0.00 C ATOM 2528 CG GLU A 159 -6.111 47.771 6.137 1.00 0.00 C ATOM 2529 CD GLU A 159 -4.853 47.333 5.384 1.00 0.00 C ATOM 2530 OE1 GLU A 159 -4.989 47.100 4.193 1.00 0.00 O ATOM 2531 OE2 GLU A 159 -3.828 47.256 6.040 1.00 0.00 O ATOM 0 H GLU A 159 -8.606 44.246 6.354 1.00 0.00 H new ATOM 0 HA GLU A 159 -6.320 45.194 4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.539 47.282 4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.200 47.214 6.209 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.274 48.841 6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.987 47.597 7.206 1.00 0.00 H new ATOM 2538 N ASN A 160 -7.039 45.517 8.071 1.00 0.00 N ATOM 2539 CA ASN A 160 -6.480 45.244 9.416 1.00 0.00 C ATOM 2540 C ASN A 160 -6.104 43.774 9.551 1.00 0.00 C ATOM 2541 O ASN A 160 -5.446 43.382 10.492 1.00 0.00 O ATOM 2542 CB ASN A 160 -7.553 45.582 10.466 1.00 0.00 C ATOM 2543 CG ASN A 160 -8.874 45.895 9.758 1.00 0.00 C ATOM 2544 OD1 ASN A 160 -9.662 45.014 9.473 1.00 0.00 O ATOM 2545 ND2 ASN A 160 -9.153 47.134 9.459 1.00 0.00 N ATOM 0 H ASN A 160 -7.948 45.980 8.058 1.00 0.00 H new ATOM 0 HA ASN A 160 -5.586 45.850 9.564 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -7.684 44.744 11.151 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -7.236 46.437 11.064 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.029 47.360 8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.495 47.876 9.696 1.00 0.00 H new ATOM 2552 N GLY A 161 -6.529 42.986 8.601 1.00 0.00 N ATOM 2553 CA GLY A 161 -6.205 41.534 8.660 1.00 0.00 C ATOM 2554 C GLY A 161 -6.491 40.987 10.056 1.00 0.00 C ATOM 2555 O GLY A 161 -5.969 39.960 10.443 1.00 0.00 O ATOM 0 H GLY A 161 -7.080 43.281 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.795 40.992 7.921 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.156 41.377 8.408 1.00 0.00 H new ATOM 2559 N ASP A 162 -7.313 41.689 10.787 1.00 0.00 N ATOM 2560 CA ASP A 162 -7.643 41.226 12.156 1.00 0.00 C ATOM 2561 C ASP A 162 -8.270 39.839 12.121 1.00 0.00 C ATOM 2562 O ASP A 162 -7.760 38.911 12.720 1.00 0.00 O ATOM 2563 CB ASP A 162 -8.651 42.212 12.770 1.00 0.00 C ATOM 2564 CG ASP A 162 -9.974 42.138 11.997 1.00 0.00 C ATOM 2565 OD1 ASP A 162 -10.005 42.707 10.917 1.00 0.00 O ATOM 2566 OD2 ASP A 162 -10.877 41.517 12.532 1.00 0.00 O ATOM 0 H ASP A 162 -7.765 42.556 10.495 1.00 0.00 H new ATOM 0 HA ASP A 162 -6.729 41.180 12.748 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.817 41.972 13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.252 43.226 12.734 1.00 0.00 H new ATOM 2571 N GLY A 163 -9.367 39.725 11.418 1.00 0.00 N ATOM 2572 CA GLY A 163 -10.054 38.402 11.323 1.00 0.00 C ATOM 2573 C GLY A 163 -11.555 38.586 11.510 1.00 0.00 C ATOM 2574 O GLY A 163 -12.254 37.672 11.900 1.00 0.00 O ATOM 0 H GLY A 163 -9.815 40.486 10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -9.852 37.946 10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -9.664 37.724 12.082 1.00 0.00 H new ATOM 2578 N GLN A 164 -12.017 39.775 11.227 1.00 0.00 N ATOM 2579 CA GLN A 164 -13.462 40.058 11.376 1.00 0.00 C ATOM 2580 C GLN A 164 -13.960 40.946 10.238 1.00 0.00 C ATOM 2581 O GLN A 164 -13.486 42.052 10.065 1.00 0.00 O ATOM 2582 CB GLN A 164 -13.660 40.798 12.708 1.00 0.00 C ATOM 2583 CG GLN A 164 -15.150 41.048 12.927 1.00 0.00 C ATOM 2584 CD GLN A 164 -15.652 40.164 14.073 1.00 0.00 C ATOM 2585 OE1 GLN A 164 -15.028 39.048 14.334 1.00 0.00 O flip ATOM 2586 NE2 GLN A 164 -16.618 40.481 14.739 1.00 0.00 N flip ATOM 0 H GLN A 164 -11.451 40.558 10.900 1.00 0.00 H new ATOM 0 HA GLN A 164 -14.021 39.123 11.354 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -13.254 40.208 13.529 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -13.118 41.744 12.696 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -15.323 42.098 13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -15.705 40.829 12.015 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -17.111 41.352 14.541 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -16.936 39.876 15.496 1.00 0.00 H new ATOM 2595 N LEU A 165 -14.910 40.439 9.484 1.00 0.00 N ATOM 2596 CA LEU A 165 -15.463 41.230 8.345 1.00 0.00 C ATOM 2597 C LEU A 165 -16.912 41.604 8.606 1.00 0.00 C ATOM 2598 O LEU A 165 -17.785 40.758 8.600 1.00 0.00 O ATOM 2599 CB LEU A 165 -15.405 40.359 7.078 1.00 0.00 C ATOM 2600 CG LEU A 165 -15.956 41.149 5.879 1.00 0.00 C ATOM 2601 CD1 LEU A 165 -14.852 42.038 5.306 1.00 0.00 C ATOM 2602 CD2 LEU A 165 -16.419 40.164 4.803 1.00 0.00 C ATOM 0 H LEU A 165 -15.322 39.515 9.611 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.877 42.142 8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.377 40.053 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.987 39.449 7.224 1.00 0.00 H new ATOM 0 HG LEU A 165 -16.793 41.769 6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.241 42.599 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -14.510 42.733 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -14.017 41.417 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -16.811 40.716 3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -15.576 39.552 4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -17.200 39.522 5.210 1.00 0.00 H new ATOM 2614 N SER A 166 -17.144 42.869 8.828 1.00 0.00 N ATOM 2615 CA SER A 166 -18.529 43.324 9.092 1.00 0.00 C ATOM 2616 C SER A 166 -19.163 43.885 7.824 1.00 0.00 C ATOM 2617 O SER A 166 -18.538 43.932 6.783 1.00 0.00 O ATOM 2618 CB SER A 166 -18.475 44.429 10.153 1.00 0.00 C ATOM 2619 OG SER A 166 -18.276 43.728 11.373 1.00 0.00 O ATOM 0 H SER A 166 -16.434 43.601 8.837 1.00 0.00 H new ATOM 0 HA SER A 166 -19.127 42.480 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 166 -17.663 45.129 9.958 1.00 0.00 H new ATOM 0 HB3 SER A 166 -19.398 45.009 10.172 1.00 0.00 H new ATOM 0 HG SER A 166 -18.228 44.368 12.114 1.00 0.00 H new ATOM 2625 N LEU A 167 -20.393 44.302 7.936 1.00 0.00 N ATOM 2626 CA LEU A 167 -21.084 44.861 6.756 1.00 0.00 C ATOM 2627 C LEU A 167 -20.320 46.060 6.196 1.00 0.00 C ATOM 2628 O LEU A 167 -20.236 46.238 4.998 1.00 0.00 O ATOM 2629 CB LEU A 167 -22.478 45.315 7.209 1.00 0.00 C ATOM 2630 CG LEU A 167 -23.255 45.861 6.016 1.00 0.00 C ATOM 2631 CD1 LEU A 167 -24.033 44.721 5.355 1.00 0.00 C ATOM 2632 CD2 LEU A 167 -24.237 46.916 6.516 1.00 0.00 C ATOM 0 H LEU A 167 -20.943 44.277 8.794 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.148 44.105 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.017 44.478 7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.389 46.082 7.979 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.569 46.300 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.590 45.108 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.337 43.954 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -24.727 44.289 6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -24.801 47.317 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -24.925 46.463 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -23.688 47.723 7.002 1.00 0.00 H new ATOM 2644 N ASN A 168 -19.775 46.856 7.076 1.00 0.00 N ATOM 2645 CA ASN A 168 -19.013 48.048 6.614 1.00 0.00 C ATOM 2646 C ASN A 168 -17.962 47.666 5.575 1.00 0.00 C ATOM 2647 O ASN A 168 -17.923 48.221 4.494 1.00 0.00 O ATOM 2648 CB ASN A 168 -18.303 48.664 7.832 1.00 0.00 C ATOM 2649 CG ASN A 168 -17.897 50.104 7.508 1.00 0.00 C ATOM 2650 OD1 ASN A 168 -18.725 50.945 7.222 1.00 0.00 O ATOM 2651 ND2 ASN A 168 -16.633 50.428 7.543 1.00 0.00 N ATOM 0 H ASN A 168 -19.824 46.733 8.087 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.706 48.754 6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -18.963 48.647 8.699 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -17.423 48.075 8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -16.345 51.383 7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.933 49.726 7.783 1.00 0.00 H new ATOM 2658 N GLU A 169 -17.127 46.724 5.920 1.00 0.00 N ATOM 2659 CA GLU A 169 -16.074 46.295 4.963 1.00 0.00 C ATOM 2660 C GLU A 169 -16.686 45.627 3.734 1.00 0.00 C ATOM 2661 O GLU A 169 -16.237 45.831 2.621 1.00 0.00 O ATOM 2662 CB GLU A 169 -15.162 45.278 5.674 1.00 0.00 C ATOM 2663 CG GLU A 169 -14.445 45.970 6.836 1.00 0.00 C ATOM 2664 CD GLU A 169 -13.512 44.971 7.529 1.00 0.00 C ATOM 2665 OE1 GLU A 169 -14.020 44.247 8.370 1.00 0.00 O ATOM 2666 OE2 GLU A 169 -12.343 44.990 7.180 1.00 0.00 O ATOM 0 H GLU A 169 -17.130 46.238 6.817 1.00 0.00 H new ATOM 0 HA GLU A 169 -15.514 47.172 4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -15.752 44.439 6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -14.434 44.872 4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -13.874 46.823 6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -15.174 46.357 7.548 1.00 0.00 H new ATOM 2673 N PHE A 170 -17.704 44.846 3.960 1.00 0.00 N ATOM 2674 CA PHE A 170 -18.362 44.154 2.824 1.00 0.00 C ATOM 2675 C PHE A 170 -18.874 45.147 1.782 1.00 0.00 C ATOM 2676 O PHE A 170 -18.314 45.266 0.710 1.00 0.00 O ATOM 2677 CB PHE A 170 -19.553 43.355 3.375 1.00 0.00 C ATOM 2678 CG PHE A 170 -20.049 42.385 2.302 1.00 0.00 C ATOM 2679 CD1 PHE A 170 -19.208 41.408 1.792 1.00 0.00 C ATOM 2680 CD2 PHE A 170 -21.341 42.477 1.818 1.00 0.00 C ATOM 2681 CE1 PHE A 170 -19.657 40.542 0.815 1.00 0.00 C ATOM 2682 CE2 PHE A 170 -21.786 41.609 0.841 1.00 0.00 C ATOM 2683 CZ PHE A 170 -20.944 40.644 0.341 1.00 0.00 C ATOM 0 H PHE A 170 -18.106 44.659 4.879 1.00 0.00 H new ATOM 0 HA PHE A 170 -17.633 43.503 2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -19.256 42.806 4.269 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -20.355 44.032 3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -18.196 41.324 2.161 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -22.007 43.233 2.207 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -18.996 39.783 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -22.797 41.688 0.469 1.00 0.00 H new ATOM 0 HZ PHE A 170 -21.293 39.966 -0.424 1.00 0.00 H new ATOM 2693 N VAL A 171 -19.930 45.842 2.111 1.00 0.00 N ATOM 2694 CA VAL A 171 -20.482 46.823 1.145 1.00 0.00 C ATOM 2695 C VAL A 171 -19.373 47.663 0.524 1.00 0.00 C ATOM 2696 O VAL A 171 -19.405 47.965 -0.651 1.00 0.00 O ATOM 2697 CB VAL A 171 -21.449 47.761 1.891 1.00 0.00 C ATOM 2698 CG1 VAL A 171 -22.463 46.933 2.689 1.00 0.00 C ATOM 2699 CG2 VAL A 171 -20.656 48.647 2.851 1.00 0.00 C ATOM 0 H VAL A 171 -20.427 45.771 2.999 1.00 0.00 H new ATOM 0 HA VAL A 171 -20.996 46.280 0.352 1.00 0.00 H new ATOM 0 HB VAL A 171 -21.978 48.381 1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -23.145 47.601 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -23.030 46.298 2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -21.936 46.310 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.338 49.312 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.128 48.022 3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.936 49.240 2.288 1.00 0.00 H new ATOM 2709 N GLU A 172 -18.410 48.022 1.323 1.00 0.00 N ATOM 2710 CA GLU A 172 -17.293 48.842 0.793 1.00 0.00 C ATOM 2711 C GLU A 172 -16.554 48.116 -0.325 1.00 0.00 C ATOM 2712 O GLU A 172 -15.992 48.743 -1.203 1.00 0.00 O ATOM 2713 CB GLU A 172 -16.305 49.110 1.941 1.00 0.00 C ATOM 2714 CG GLU A 172 -15.092 49.869 1.396 1.00 0.00 C ATOM 2715 CD GLU A 172 -15.569 51.106 0.633 1.00 0.00 C ATOM 2716 OE1 GLU A 172 -16.543 51.681 1.090 1.00 0.00 O ATOM 2717 OE2 GLU A 172 -14.932 51.408 -0.363 1.00 0.00 O ATOM 0 H GLU A 172 -18.349 47.784 2.313 1.00 0.00 H new ATOM 0 HA GLU A 172 -17.699 49.770 0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -16.790 49.691 2.726 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -15.988 48.169 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -14.435 50.164 2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.511 49.223 0.738 1.00 0.00 H new ATOM 2724 N GLY A 173 -16.570 46.802 -0.277 1.00 0.00 N ATOM 2725 CA GLY A 173 -15.863 46.011 -1.340 1.00 0.00 C ATOM 2726 C GLY A 173 -16.853 45.297 -2.276 1.00 0.00 C ATOM 2727 O GLY A 173 -16.589 45.147 -3.453 1.00 0.00 O ATOM 0 H GLY A 173 -17.036 46.249 0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.226 46.675 -1.924 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.211 45.274 -0.871 1.00 0.00 H new ATOM 2731 N ALA A 174 -17.969 44.872 -1.744 1.00 0.00 N ATOM 2732 CA ALA A 174 -18.961 44.171 -2.610 1.00 0.00 C ATOM 2733 C ALA A 174 -19.758 45.153 -3.469 1.00 0.00 C ATOM 2734 O ALA A 174 -20.198 44.811 -4.550 1.00 0.00 O ATOM 2735 CB ALA A 174 -19.937 43.394 -1.709 1.00 0.00 C ATOM 0 H ALA A 174 -18.233 44.977 -0.765 1.00 0.00 H new ATOM 0 HA ALA A 174 -18.419 43.500 -3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -20.669 42.876 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -19.383 42.666 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -20.451 44.089 -1.045 1.00 0.00 H new ATOM 2741 N ARG A 175 -19.932 46.353 -2.984 1.00 0.00 N ATOM 2742 CA ARG A 175 -20.698 47.348 -3.776 1.00 0.00 C ATOM 2743 C ARG A 175 -19.813 48.014 -4.817 1.00 0.00 C ATOM 2744 O ARG A 175 -20.276 48.411 -5.868 1.00 0.00 O ATOM 2745 CB ARG A 175 -21.226 48.432 -2.821 1.00 0.00 C ATOM 2746 CG ARG A 175 -22.250 49.295 -3.561 1.00 0.00 C ATOM 2747 CD ARG A 175 -23.267 49.839 -2.556 1.00 0.00 C ATOM 2748 NE ARG A 175 -22.536 50.407 -1.386 1.00 0.00 N ATOM 2749 CZ ARG A 175 -21.658 51.354 -1.578 1.00 0.00 C ATOM 2750 NH1 ARG A 175 -22.078 52.552 -1.882 1.00 0.00 N ATOM 2751 NH2 ARG A 175 -20.390 51.071 -1.457 1.00 0.00 N ATOM 0 H ARG A 175 -19.580 46.681 -2.085 1.00 0.00 H new ATOM 0 HA ARG A 175 -21.515 46.836 -4.284 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -21.685 47.971 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.403 49.050 -2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.749 50.118 -4.072 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.756 48.706 -4.326 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -23.885 50.606 -3.023 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -23.938 49.044 -2.231 1.00 0.00 H new ATOM 0 HE ARG A 175 -22.720 50.059 -0.445 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -23.078 52.736 -1.966 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.406 53.304 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.100 50.123 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.689 51.797 -1.603 1.00 0.00 H new ATOM 2765 N ARG A 176 -18.551 48.125 -4.511 1.00 0.00 N ATOM 2766 CA ARG A 176 -17.627 48.764 -5.475 1.00 0.00 C ATOM 2767 C ARG A 176 -17.028 47.737 -6.428 1.00 0.00 C ATOM 2768 O ARG A 176 -17.383 47.684 -7.589 1.00 0.00 O ATOM 2769 CB ARG A 176 -16.489 49.430 -4.686 1.00 0.00 C ATOM 2770 CG ARG A 176 -15.997 50.659 -5.456 1.00 0.00 C ATOM 2771 CD ARG A 176 -15.224 50.201 -6.695 1.00 0.00 C ATOM 2772 NE ARG A 176 -14.111 51.160 -6.953 1.00 0.00 N ATOM 2773 CZ ARG A 176 -13.169 50.838 -7.798 1.00 0.00 C ATOM 2774 NH1 ARG A 176 -12.403 49.816 -7.532 1.00 0.00 N ATOM 2775 NH2 ARG A 176 -13.023 51.552 -8.881 1.00 0.00 N ATOM 0 H ARG A 176 -18.126 47.803 -3.642 1.00 0.00 H new ATOM 0 HA ARG A 176 -18.182 49.496 -6.062 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -16.839 49.722 -3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -15.670 48.725 -4.540 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -16.842 51.281 -5.750 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -15.357 51.270 -4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -14.828 49.197 -6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -15.889 50.154 -7.558 1.00 0.00 H new ATOM 0 HE ARG A 176 -14.086 52.060 -6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -12.545 49.282 -6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.662 49.551 -8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -13.639 52.346 -9.055 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -12.293 51.316 -9.553 1.00 0.00 H new ATOM 2789 N ASP A 177 -16.131 46.941 -5.921 1.00 0.00 N ATOM 2790 CA ASP A 177 -15.499 45.913 -6.782 1.00 0.00 C ATOM 2791 C ASP A 177 -16.551 45.139 -7.566 1.00 0.00 C ATOM 2792 O ASP A 177 -17.725 45.196 -7.256 1.00 0.00 O ATOM 2793 CB ASP A 177 -14.733 44.935 -5.881 1.00 0.00 C ATOM 2794 CG ASP A 177 -13.578 44.319 -6.671 1.00 0.00 C ATOM 2795 OD1 ASP A 177 -13.865 43.398 -7.421 1.00 0.00 O ATOM 2796 OD2 ASP A 177 -12.474 44.803 -6.482 1.00 0.00 O ATOM 0 H ASP A 177 -15.811 46.959 -4.953 1.00 0.00 H new ATOM 0 HA ASP A 177 -14.830 46.403 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.351 45.455 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.402 44.152 -5.523 1.00 0.00 H new ATOM 2801 N LYS A 178 -16.102 44.430 -8.574 1.00 0.00 N ATOM 2802 CA LYS A 178 -17.047 43.635 -9.404 1.00 0.00 C ATOM 2803 C LYS A 178 -16.518 42.224 -9.616 1.00 0.00 C ATOM 2804 O LYS A 178 -17.196 41.379 -10.169 1.00 0.00 O ATOM 2805 CB LYS A 178 -17.191 44.322 -10.771 1.00 0.00 C ATOM 2806 CG LYS A 178 -15.805 44.516 -11.385 1.00 0.00 C ATOM 2807 CD LYS A 178 -15.963 45.070 -12.801 1.00 0.00 C ATOM 2808 CE LYS A 178 -16.757 46.377 -12.740 1.00 0.00 C ATOM 2809 NZ LYS A 178 -18.218 46.107 -12.872 1.00 0.00 N ATOM 0 H LYS A 178 -15.123 44.371 -8.854 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.009 43.576 -8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -17.813 43.718 -11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.689 45.285 -10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.216 45.201 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.267 43.568 -11.409 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.984 45.245 -13.248 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.478 44.346 -13.433 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.559 46.886 -11.797 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -16.431 47.045 -13.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.585 46.587 -13.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.375 45.083 -12.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.714 46.463 -12.030 1.00 0.00 H new ATOM 2823 N TRP A 179 -15.313 41.991 -9.171 1.00 0.00 N ATOM 2824 CA TRP A 179 -14.726 40.643 -9.336 1.00 0.00 C ATOM 2825 C TRP A 179 -15.221 39.727 -8.232 1.00 0.00 C ATOM 2826 O TRP A 179 -15.556 38.578 -8.467 1.00 0.00 O ATOM 2827 CB TRP A 179 -13.198 40.765 -9.242 1.00 0.00 C ATOM 2828 CG TRP A 179 -12.555 39.496 -9.807 1.00 0.00 C ATOM 2829 CD1 TRP A 179 -12.299 39.302 -11.092 1.00 0.00 C ATOM 2830 CD2 TRP A 179 -12.180 38.466 -9.088 1.00 0.00 C ATOM 2831 NE1 TRP A 179 -11.739 38.078 -11.123 1.00 0.00 N ATOM 2832 CE2 TRP A 179 -11.627 37.478 -9.883 1.00 0.00 C ATOM 2833 CE3 TRP A 179 -12.274 38.275 -7.721 1.00 0.00 C ATOM 2834 CZ2 TRP A 179 -11.171 36.306 -9.313 1.00 0.00 C ATOM 2835 CZ3 TRP A 179 -11.816 37.102 -7.154 1.00 0.00 C ATOM 2836 CH2 TRP A 179 -11.265 36.120 -7.950 1.00 0.00 C ATOM 0 H TRP A 179 -14.718 42.675 -8.704 1.00 0.00 H new ATOM 0 HA TRP A 179 -15.018 40.228 -10.301 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -12.856 41.638 -9.798 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -12.896 40.909 -8.205 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -12.494 39.968 -11.919 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -11.425 37.633 -11.985 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -12.706 39.044 -7.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -10.741 35.535 -9.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -11.889 36.954 -6.087 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -10.906 35.204 -7.505 1.00 0.00 H new ATOM 2847 N VAL A 180 -15.260 40.253 -7.040 1.00 0.00 N ATOM 2848 CA VAL A 180 -15.729 39.441 -5.904 1.00 0.00 C ATOM 2849 C VAL A 180 -17.166 39.003 -6.133 1.00 0.00 C ATOM 2850 O VAL A 180 -17.546 37.901 -5.793 1.00 0.00 O ATOM 2851 CB VAL A 180 -15.669 40.303 -4.634 1.00 0.00 C ATOM 2852 CG1 VAL A 180 -14.207 40.601 -4.295 1.00 0.00 C ATOM 2853 CG2 VAL A 180 -16.404 41.622 -4.888 1.00 0.00 C ATOM 0 H VAL A 180 -14.986 41.209 -6.812 1.00 0.00 H new ATOM 0 HA VAL A 180 -15.099 38.558 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 180 -16.138 39.771 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -14.160 41.213 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.675 39.665 -4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -13.744 41.138 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -16.365 42.239 -3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -15.927 42.151 -5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -17.444 41.416 -5.142 1.00 0.00 H new ATOM 2863 N MET A 181 -17.944 39.881 -6.712 1.00 0.00 N ATOM 2864 CA MET A 181 -19.360 39.538 -6.975 1.00 0.00 C ATOM 2865 C MET A 181 -19.451 38.296 -7.847 1.00 0.00 C ATOM 2866 O MET A 181 -20.155 37.358 -7.526 1.00 0.00 O ATOM 2867 CB MET A 181 -20.017 40.712 -7.718 1.00 0.00 C ATOM 2868 CG MET A 181 -21.525 40.687 -7.457 1.00 0.00 C ATOM 2869 SD MET A 181 -22.555 41.825 -8.417 1.00 0.00 S ATOM 2870 CE MET A 181 -24.160 41.129 -7.949 1.00 0.00 C ATOM 0 H MET A 181 -17.656 40.813 -7.010 1.00 0.00 H new ATOM 0 HA MET A 181 -19.865 39.346 -6.028 1.00 0.00 H new ATOM 0 HB2 MET A 181 -19.592 41.657 -7.379 1.00 0.00 H new ATOM 0 HB3 MET A 181 -19.819 40.639 -8.787 1.00 0.00 H new ATOM 0 HG2 MET A 181 -21.882 39.673 -7.640 1.00 0.00 H new ATOM 0 HG3 MET A 181 -21.687 40.896 -6.400 1.00 0.00 H new ATOM 0 HE1 MET A 181 -24.940 41.873 -8.111 1.00 0.00 H new ATOM 0 HE2 MET A 181 -24.366 40.248 -8.557 1.00 0.00 H new ATOM 0 HE3 MET A 181 -24.141 40.847 -6.896 1.00 0.00 H new ATOM 2880 N LYS A 182 -18.735 38.309 -8.939 1.00 0.00 N ATOM 2881 CA LYS A 182 -18.767 37.138 -9.842 1.00 0.00 C ATOM 2882 C LYS A 182 -18.509 35.858 -9.060 1.00 0.00 C ATOM 2883 O LYS A 182 -19.268 34.911 -9.146 1.00 0.00 O ATOM 2884 CB LYS A 182 -17.664 37.309 -10.899 1.00 0.00 C ATOM 2885 CG LYS A 182 -17.983 36.428 -12.108 1.00 0.00 C ATOM 2886 CD LYS A 182 -17.277 36.993 -13.341 1.00 0.00 C ATOM 2887 CE LYS A 182 -15.765 36.925 -13.124 1.00 0.00 C ATOM 2888 NZ LYS A 182 -15.416 35.757 -12.267 1.00 0.00 N ATOM 0 H LYS A 182 -18.135 39.078 -9.238 1.00 0.00 H new ATOM 0 HA LYS A 182 -19.748 37.071 -10.313 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -17.595 38.353 -11.203 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -16.696 37.034 -10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -17.656 35.405 -11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.060 36.394 -12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -17.556 36.424 -14.228 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -17.587 38.024 -13.513 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -15.256 36.844 -14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -15.417 37.845 -12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.405 35.539 -12.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -15.620 35.983 -11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -15.980 34.933 -12.557 1.00 0.00 H new ATOM 2902 N MET A 183 -17.440 35.849 -8.307 1.00 0.00 N ATOM 2903 CA MET A 183 -17.122 34.636 -7.512 1.00 0.00 C ATOM 2904 C MET A 183 -18.144 34.449 -6.397 1.00 0.00 C ATOM 2905 O MET A 183 -18.509 33.339 -6.063 1.00 0.00 O ATOM 2906 CB MET A 183 -15.731 34.817 -6.884 1.00 0.00 C ATOM 2907 CG MET A 183 -15.219 33.459 -6.399 1.00 0.00 C ATOM 2908 SD MET A 183 -14.597 32.310 -7.650 1.00 0.00 S ATOM 2909 CE MET A 183 -12.860 32.343 -7.145 1.00 0.00 C ATOM 0 H MET A 183 -16.782 36.623 -8.211 1.00 0.00 H new ATOM 0 HA MET A 183 -17.144 33.762 -8.163 1.00 0.00 H new ATOM 0 HB2 MET A 183 -15.041 35.240 -7.614 1.00 0.00 H new ATOM 0 HB3 MET A 183 -15.783 35.518 -6.051 1.00 0.00 H new ATOM 0 HG2 MET A 183 -14.421 33.638 -5.679 1.00 0.00 H new ATOM 0 HG3 MET A 183 -16.029 32.966 -5.861 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.241 31.932 -7.943 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.559 33.371 -6.945 1.00 0.00 H new ATOM 0 HE3 MET A 183 -12.732 31.746 -6.242 1.00 0.00 H new ATOM 2919 N LEU A 184 -18.584 35.543 -5.839 1.00 0.00 N ATOM 2920 CA LEU A 184 -19.583 35.462 -4.744 1.00 0.00 C ATOM 2921 C LEU A 184 -20.915 34.950 -5.271 1.00 0.00 C ATOM 2922 O LEU A 184 -21.660 34.301 -4.564 1.00 0.00 O ATOM 2923 CB LEU A 184 -19.787 36.876 -4.186 1.00 0.00 C ATOM 2924 CG LEU A 184 -20.690 36.824 -2.958 1.00 0.00 C ATOM 2925 CD1 LEU A 184 -19.899 36.255 -1.781 1.00 0.00 C ATOM 2926 CD2 LEU A 184 -21.147 38.247 -2.616 1.00 0.00 C ATOM 0 H LEU A 184 -18.294 36.487 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 184 -19.224 34.778 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -18.825 37.315 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -20.231 37.517 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 184 -21.557 36.194 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -20.538 36.215 -0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -19.555 35.250 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -19.039 36.894 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -21.794 38.221 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -20.276 38.868 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -21.697 38.665 -3.459 1.00 0.00 H new ATOM 2938 N GLN A 185 -21.189 35.253 -6.509 1.00 0.00 N ATOM 2939 CA GLN A 185 -22.464 34.797 -7.105 1.00 0.00 C ATOM 2940 C GLN A 185 -22.333 33.378 -7.642 1.00 0.00 C ATOM 2941 O GLN A 185 -22.752 32.434 -7.006 1.00 0.00 O ATOM 2942 CB GLN A 185 -22.820 35.741 -8.265 1.00 0.00 C ATOM 2943 CG GLN A 185 -24.300 35.571 -8.613 1.00 0.00 C ATOM 2944 CD GLN A 185 -25.140 36.463 -7.699 1.00 0.00 C ATOM 2945 OE1 GLN A 185 -26.046 36.006 -7.029 1.00 0.00 O ATOM 2946 NE2 GLN A 185 -24.875 37.739 -7.639 1.00 0.00 N ATOM 0 H GLN A 185 -20.585 35.794 -7.127 1.00 0.00 H new ATOM 0 HA GLN A 185 -23.241 34.807 -6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -22.616 36.774 -7.985 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -22.201 35.518 -9.134 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -24.473 35.835 -9.656 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -24.596 34.529 -8.495 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -24.116 38.129 -8.198 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -25.426 38.346 -7.033 1.00 0.00 H new ATOM 2955 N MET A 186 -21.746 33.251 -8.803 1.00 0.00 N ATOM 2956 CA MET A 186 -21.584 31.898 -9.391 1.00 0.00 C ATOM 2957 C MET A 186 -20.341 31.842 -10.283 1.00 0.00 C ATOM 2958 O MET A 186 -19.311 32.387 -9.939 1.00 0.00 O ATOM 2959 CB MET A 186 -22.828 31.594 -10.236 1.00 0.00 C ATOM 2960 CG MET A 186 -24.036 31.450 -9.308 1.00 0.00 C ATOM 2961 SD MET A 186 -23.921 30.230 -7.976 1.00 0.00 S ATOM 2962 CE MET A 186 -25.664 29.750 -7.955 1.00 0.00 C ATOM 0 H MET A 186 -21.376 34.020 -9.362 1.00 0.00 H new ATOM 0 HA MET A 186 -21.467 31.165 -8.593 1.00 0.00 H new ATOM 0 HB2 MET A 186 -22.999 32.394 -10.956 1.00 0.00 H new ATOM 0 HB3 MET A 186 -22.681 30.678 -10.807 1.00 0.00 H new ATOM 0 HG2 MET A 186 -24.233 32.423 -8.858 1.00 0.00 H new ATOM 0 HG3 MET A 186 -24.903 31.200 -9.920 1.00 0.00 H new ATOM 0 HE1 MET A 186 -25.823 28.990 -7.190 1.00 0.00 H new ATOM 0 HE2 MET A 186 -26.279 30.622 -7.733 1.00 0.00 H new ATOM 0 HE3 MET A 186 -25.942 29.348 -8.929 1.00 0.00 H new ATOM 2972 N ASP A 187 -20.455 31.187 -11.419 1.00 0.00 N ATOM 2973 CA ASP A 187 -19.277 31.099 -12.321 1.00 0.00 C ATOM 2974 C ASP A 187 -19.686 30.801 -13.764 1.00 0.00 C ATOM 2975 O ASP A 187 -18.953 31.098 -14.688 1.00 0.00 O ATOM 2976 CB ASP A 187 -18.382 29.953 -11.829 1.00 0.00 C ATOM 2977 CG ASP A 187 -17.855 30.281 -10.431 1.00 0.00 C ATOM 2978 OD1 ASP A 187 -17.045 31.189 -10.359 1.00 0.00 O ATOM 2979 OD2 ASP A 187 -18.295 29.604 -9.516 1.00 0.00 O ATOM 0 H ASP A 187 -21.300 30.720 -11.749 1.00 0.00 H new ATOM 0 HA ASP A 187 -18.759 32.058 -12.303 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -18.946 29.021 -11.807 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -17.550 29.806 -12.518 1.00 0.00 H new ATOM 2984 N LEU A 188 -20.842 30.218 -13.937 1.00 0.00 N ATOM 2985 CA LEU A 188 -21.292 29.900 -15.319 1.00 0.00 C ATOM 2986 C LEU A 188 -22.814 29.953 -15.441 1.00 0.00 C ATOM 2987 O LEU A 188 -23.352 29.879 -16.528 1.00 0.00 O ATOM 2988 CB LEU A 188 -20.809 28.479 -15.671 1.00 0.00 C ATOM 2989 CG LEU A 188 -21.502 27.462 -14.758 1.00 0.00 C ATOM 2990 CD1 LEU A 188 -22.678 26.829 -15.506 1.00 0.00 C ATOM 2991 CD2 LEU A 188 -20.505 26.365 -14.376 1.00 0.00 C ATOM 0 H LEU A 188 -21.485 29.952 -13.191 1.00 0.00 H new ATOM 0 HA LEU A 188 -20.874 30.640 -16.001 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -21.030 28.256 -16.715 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -19.727 28.412 -15.553 1.00 0.00 H new ATOM 0 HG LEU A 188 -21.863 27.964 -13.860 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -23.173 26.105 -14.859 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -23.388 27.605 -15.792 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -22.312 26.325 -16.401 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -20.994 25.639 -13.726 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -20.151 25.865 -15.278 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -19.659 26.809 -13.852 1.00 0.00 H new ATOM 3003 N ASN A 189 -23.482 30.085 -14.325 1.00 0.00 N ATOM 3004 CA ASN A 189 -24.962 30.142 -14.370 1.00 0.00 C ATOM 3005 C ASN A 189 -25.495 31.484 -14.925 1.00 0.00 C ATOM 3006 O ASN A 189 -26.532 31.514 -15.559 1.00 0.00 O ATOM 3007 CB ASN A 189 -25.508 29.935 -12.942 1.00 0.00 C ATOM 3008 CG ASN A 189 -26.986 30.328 -12.905 1.00 0.00 C ATOM 3009 OD1 ASN A 189 -27.310 31.588 -13.004 1.00 0.00 O flip ATOM 3010 ND2 ASN A 189 -27.858 29.491 -12.785 1.00 0.00 N flip ATOM 0 H ASN A 189 -23.067 30.155 -13.396 1.00 0.00 H new ATOM 0 HA ASN A 189 -25.302 29.356 -15.045 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -25.389 28.894 -12.642 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -24.941 30.538 -12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -27.611 28.504 -12.707 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -28.837 29.775 -12.762 1.00 0.00 H new ATOM 3017 N PRO A 190 -24.778 32.578 -14.678 1.00 0.00 N ATOM 3018 CA PRO A 190 -25.210 33.887 -15.165 1.00 0.00 C ATOM 3019 C PRO A 190 -25.087 33.983 -16.683 1.00 0.00 C ATOM 3020 O PRO A 190 -26.131 33.972 -17.313 1.00 0.00 O ATOM 3021 CB PRO A 190 -24.248 34.895 -14.502 1.00 0.00 C ATOM 3022 CG PRO A 190 -23.222 34.073 -13.663 1.00 0.00 C ATOM 3023 CD PRO A 190 -23.528 32.586 -13.903 1.00 0.00 C ATOM 0 HA PRO A 190 -26.256 34.075 -14.922 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -23.737 35.492 -15.257 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -24.797 35.589 -13.865 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.201 34.309 -13.964 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -23.307 34.317 -12.604 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -22.721 32.100 -14.450 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -23.643 32.049 -12.961 1.00 0.00 H new TER 3031 PRO A 190 HETATM 3032 CA CA A 500 -41.761 34.770 7.673 1.00 0.00 CA HETATM 3033 CA CA A 501 -20.834 35.523 12.115 1.00 0.00 CA HETATM 3034 CA CA A 502 -11.718 43.601 9.213 1.00 0.00 CA