USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1660 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 Set 1.1: A 157 LYS NZ :NH3+ 166:sc= -0.0821 (180deg=-0.332) USER MOD Set 1.2: A 158 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 80 THR OG1 : rot 84:sc= 0.646 USER MOD Set 2.2: A 109 MET CE :methyl 158:sc= -2.61! (180deg=-4.02!) USER MOD Set 3.1: A 79 THR OG1 : rot -86:sc= 0.668 USER MOD Set 3.2: A 205 LYS NZ :NH3+ -125:sc= -0.995 (180deg=-4.02!) USER MOD Set 4.1: A 19 THR OG1 : rot 180:sc= 0.566 USER MOD Set 4.2: A 44 SER OG : rot -109:sc= 1.55 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -59:sc= 1.23 USER MOD Single : A 15 MET CE :methyl 168:sc= -3.43! (180deg=-3.96!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 86:sc= 1.16 USER MOD Single : A 51 TYR OH : rot 120:sc= -0.289 USER MOD Single : A 54 MET CE :methyl 141:sc= -1.18 (180deg=-2.35) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 60:sc= -0.0972 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.99! C(o=-7!,f=-8.2!) USER MOD Single : A 106 THR OG1 : rot 66:sc= 1.22 USER MOD Single : A 117 MET CE :methyl -161:sc= -0.2 (180deg=-0.75) USER MOD Single : A 124 TYR OH : rot 35:sc= 0.5 USER MOD Single : A 129 MET CE :methyl 170:sc= -3.95! (180deg=-4.65!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -130:sc= -0.513 (180deg=-2.64!) USER MOD Single : A 146 THR OG1 : rot -71:sc= -0.246 USER MOD Single : A 148 SER OG : rot -179:sc= -0.681 USER MOD Single : A 150 SER OG : rot -15:sc= -0.496 USER MOD Single : A 151 GLN : amide:sc= 0.296 X(o=0.3,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0331 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 165 ASN :FLIP amide:sc= -1 F(o=-5.8,f=-1) USER MOD Single : A 167 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 174 TYR OH : rot -157:sc= 0.393 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 78:sc= 0.159 USER MOD Single : A 218 THR OG1 : rot 77:sc= 0.718 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 25.711 -13.527 1.580 1.00 0.00 N ATOM 37 CA GLY A 3 24.629 -13.435 2.543 1.00 0.00 C ATOM 38 C GLY A 3 23.652 -12.326 2.208 1.00 0.00 C ATOM 39 O GLY A 3 22.589 -12.219 2.820 1.00 0.00 O ATOM 0 HA2 GLY A 3 24.097 -14.386 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.044 -13.263 3.536 1.00 0.00 H new ATOM 43 N LEU A 4 24.015 -11.497 1.236 1.00 0.00 N ATOM 44 CA LEU A 4 23.163 -10.393 0.814 1.00 0.00 C ATOM 45 C LEU A 4 21.978 -10.904 -0.002 1.00 0.00 C ATOM 46 O LEU A 4 20.873 -10.367 0.087 1.00 0.00 O ATOM 47 CB LEU A 4 23.971 -9.386 -0.010 1.00 0.00 C ATOM 48 CG LEU A 4 23.173 -8.204 -0.560 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.614 -7.358 0.574 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.042 -7.359 -1.480 1.00 0.00 C ATOM 0 H LEU A 4 24.895 -11.569 0.725 1.00 0.00 H new ATOM 0 HA LEU A 4 22.780 -9.897 1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.780 -9.000 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.433 -9.912 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 4 22.335 -8.594 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.050 -6.522 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 4 21.957 -7.968 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.434 -6.976 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.459 -6.522 -1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.899 -6.980 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.391 -7.969 -2.313 1.00 0.00 H new ATOM 62 N THR A 5 22.216 -11.947 -0.791 1.00 0.00 N ATOM 63 CA THR A 5 21.175 -12.531 -1.629 1.00 0.00 C ATOM 64 C THR A 5 20.115 -13.248 -0.796 1.00 0.00 C ATOM 65 O THR A 5 18.942 -13.273 -1.165 1.00 0.00 O ATOM 66 CB THR A 5 21.769 -13.528 -2.639 1.00 0.00 C ATOM 67 OG1 THR A 5 22.371 -14.628 -1.946 1.00 0.00 O ATOM 68 CG2 THR A 5 22.807 -12.848 -3.520 1.00 0.00 C ATOM 0 H THR A 5 23.124 -12.406 -0.867 1.00 0.00 H new ATOM 0 HA THR A 5 20.707 -11.704 -2.164 1.00 0.00 H new ATOM 0 HB THR A 5 20.962 -13.897 -3.272 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.745 -15.259 -2.596 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.214 -13.571 -4.227 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.340 -12.029 -4.067 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.612 -12.456 -2.898 1.00 0.00 H new ATOM 76 N THR A 6 20.537 -13.829 0.322 1.00 0.00 N ATOM 77 CA THR A 6 19.626 -14.553 1.203 1.00 0.00 C ATOM 78 C THR A 6 18.448 -13.679 1.625 1.00 0.00 C ATOM 79 O THR A 6 17.326 -14.163 1.776 1.00 0.00 O ATOM 80 CB THR A 6 20.347 -15.060 2.466 1.00 0.00 C ATOM 81 OG1 THR A 6 20.673 -13.959 3.322 1.00 0.00 O ATOM 82 CG2 THR A 6 21.618 -15.813 2.097 1.00 0.00 C ATOM 0 H THR A 6 21.506 -13.813 0.640 1.00 0.00 H new ATOM 0 HA THR A 6 19.256 -15.406 0.634 1.00 0.00 H new ATOM 0 HB THR A 6 19.677 -15.741 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.251 -13.330 2.841 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.111 -16.162 3.005 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.365 -16.668 1.470 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.289 -15.149 1.552 1.00 0.00 H new ATOM 90 N LEU A 7 18.714 -12.391 1.814 1.00 0.00 N ATOM 91 CA LEU A 7 17.682 -11.442 2.223 1.00 0.00 C ATOM 92 C LEU A 7 16.537 -11.388 1.213 1.00 0.00 C ATOM 93 O LEU A 7 15.371 -11.549 1.575 1.00 0.00 O ATOM 94 CB LEU A 7 18.290 -10.049 2.392 1.00 0.00 C ATOM 95 CG LEU A 7 18.894 -9.756 3.770 1.00 0.00 C ATOM 96 CD1 LEU A 7 19.907 -10.821 4.162 1.00 0.00 C ATOM 97 CD2 LEU A 7 19.543 -8.383 3.780 1.00 0.00 C ATOM 0 H LEU A 7 19.638 -11.978 1.690 1.00 0.00 H new ATOM 0 HA LEU A 7 17.275 -11.782 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.066 -9.917 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.518 -9.307 2.188 1.00 0.00 H new ATOM 0 HG LEU A 7 18.087 -9.771 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 7 20.319 -10.587 5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 7 19.417 -11.794 4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 7 20.712 -10.846 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 7 19.968 -8.188 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.334 -8.349 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 7 18.794 -7.625 3.552 1.00 0.00 H new ATOM 109 N PHE A 8 16.877 -11.158 -0.052 1.00 0.00 N ATOM 110 CA PHE A 8 15.876 -11.077 -1.112 1.00 0.00 C ATOM 111 C PHE A 8 15.093 -12.377 -1.223 1.00 0.00 C ATOM 112 O PHE A 8 13.898 -12.371 -1.521 1.00 0.00 O ATOM 113 CB PHE A 8 16.544 -10.761 -2.448 1.00 0.00 C ATOM 114 CG PHE A 8 17.417 -9.546 -2.401 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.863 -8.279 -2.448 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.792 -9.670 -2.304 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.664 -7.154 -2.398 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.599 -8.551 -2.253 1.00 0.00 C ATOM 119 CZ PHE A 8 19.036 -7.291 -2.298 1.00 0.00 C ATOM 0 H PHE A 8 17.837 -11.024 -0.368 1.00 0.00 H new ATOM 0 HA PHE A 8 15.182 -10.275 -0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.142 -11.618 -2.759 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.774 -10.618 -3.206 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.791 -8.168 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.238 -10.653 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.219 -6.171 -2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.671 -8.661 -2.178 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.666 -6.415 -2.255 1.00 0.00 H new ATOM 129 N TRP A 9 15.774 -13.490 -0.982 1.00 0.00 N ATOM 130 CA TRP A 9 15.146 -14.800 -1.056 1.00 0.00 C ATOM 131 C TRP A 9 14.070 -14.932 0.011 1.00 0.00 C ATOM 132 O TRP A 9 12.951 -15.360 -0.270 1.00 0.00 O ATOM 133 CB TRP A 9 16.197 -15.900 -0.898 1.00 0.00 C ATOM 134 CG TRP A 9 16.976 -16.150 -2.152 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.331 -16.086 -2.306 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.442 -16.497 -3.434 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.672 -16.372 -3.603 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.530 -16.628 -4.317 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.149 -16.710 -3.921 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.363 -16.961 -5.659 1.00 0.00 C ATOM 141 CZ3 TRP A 9 14.986 -17.042 -5.252 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.087 -17.165 -6.107 1.00 0.00 C ATOM 0 H TRP A 9 16.763 -13.510 -0.733 1.00 0.00 H new ATOM 0 HA TRP A 9 14.676 -14.908 -2.033 1.00 0.00 H new ATOM 0 HB2 TRP A 9 16.885 -15.625 -0.098 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.705 -16.823 -0.592 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.032 -15.845 -1.521 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.621 -16.391 -3.976 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.293 -16.617 -3.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.210 -17.055 -6.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 13.992 -17.209 -5.639 1.00 0.00 H new ATOM 0 HH2 TRP A 9 15.926 -17.427 -7.142 1.00 0.00 H new ATOM 153 N LEU A 10 14.417 -14.554 1.235 1.00 0.00 N ATOM 154 CA LEU A 10 13.481 -14.611 2.347 1.00 0.00 C ATOM 155 C LEU A 10 12.250 -13.768 2.045 1.00 0.00 C ATOM 156 O LEU A 10 11.117 -14.179 2.312 1.00 0.00 O ATOM 157 CB LEU A 10 14.162 -14.130 3.623 1.00 0.00 C ATOM 158 CG LEU A 10 15.021 -15.183 4.322 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.078 -14.520 5.190 1.00 0.00 C ATOM 160 CD2 LEU A 10 14.146 -16.110 5.155 1.00 0.00 C ATOM 0 H LEU A 10 15.343 -14.204 1.482 1.00 0.00 H new ATOM 0 HA LEU A 10 13.161 -15.643 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.788 -13.270 3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.398 -13.784 4.319 1.00 0.00 H new ATOM 0 HG LEU A 10 15.529 -15.777 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 10 16.680 -15.286 5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.720 -13.896 4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.593 -13.902 5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 10 14.771 -16.855 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 10 13.613 -15.529 5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 10 13.427 -16.611 4.507 1.00 0.00 H new ATOM 172 N GLY A 11 12.481 -12.585 1.486 1.00 0.00 N ATOM 173 CA GLY A 11 11.383 -11.709 1.135 1.00 0.00 C ATOM 174 C GLY A 11 10.471 -12.345 0.109 1.00 0.00 C ATOM 175 O GLY A 11 9.256 -12.143 0.131 1.00 0.00 O ATOM 0 H GLY A 11 13.408 -12.219 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.811 -11.465 2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.776 -10.771 0.742 1.00 0.00 H new ATOM 179 N ALA A 12 11.061 -13.125 -0.792 1.00 0.00 N ATOM 180 CA ALA A 12 10.296 -13.801 -1.829 1.00 0.00 C ATOM 181 C ALA A 12 9.372 -14.847 -1.218 1.00 0.00 C ATOM 182 O ALA A 12 8.278 -15.088 -1.724 1.00 0.00 O ATOM 183 CB ALA A 12 11.222 -14.432 -2.858 1.00 0.00 C ATOM 0 H ALA A 12 12.065 -13.303 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 12 9.681 -13.059 -2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.628 -14.932 -3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.833 -13.657 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.869 -15.160 -2.368 1.00 0.00 H new ATOM 189 N ILE A 13 9.814 -15.466 -0.124 1.00 0.00 N ATOM 190 CA ILE A 13 9.000 -16.469 0.554 1.00 0.00 C ATOM 191 C ILE A 13 7.732 -15.818 1.077 1.00 0.00 C ATOM 192 O ILE A 13 6.626 -16.314 0.861 1.00 0.00 O ATOM 193 CB ILE A 13 9.737 -17.140 1.734 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.244 -17.190 1.472 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.182 -18.539 1.967 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.033 -17.915 2.544 1.00 0.00 C ATOM 0 H ILE A 13 10.722 -15.292 0.307 1.00 0.00 H new ATOM 0 HA ILE A 13 8.773 -17.244 -0.178 1.00 0.00 H new ATOM 0 HB ILE A 13 9.572 -16.546 2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.420 -17.678 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.621 -16.171 1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.707 -19.005 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.119 -18.475 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.322 -19.140 1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.092 -17.907 2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 13 11.890 -17.415 3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 13 11.685 -18.946 2.617 1.00 0.00 H new ATOM 208 N GLY A 14 7.906 -14.695 1.768 1.00 0.00 N ATOM 209 CA GLY A 14 6.770 -13.971 2.297 1.00 0.00 C ATOM 210 C GLY A 14 5.852 -13.494 1.190 1.00 0.00 C ATOM 211 O GLY A 14 4.661 -13.270 1.408 1.00 0.00 O ATOM 0 H GLY A 14 8.814 -14.276 1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.214 -14.613 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.119 -13.116 2.875 1.00 0.00 H new ATOM 215 N MET A 15 6.419 -13.332 -0.003 1.00 0.00 N ATOM 216 CA MET A 15 5.658 -12.881 -1.164 1.00 0.00 C ATOM 217 C MET A 15 4.812 -14.004 -1.757 1.00 0.00 C ATOM 218 O MET A 15 3.632 -13.812 -2.035 1.00 0.00 O ATOM 219 CB MET A 15 6.600 -12.316 -2.228 1.00 0.00 C ATOM 220 CG MET A 15 6.746 -10.805 -2.161 1.00 0.00 C ATOM 221 SD MET A 15 7.055 -10.212 -0.488 1.00 0.00 S ATOM 222 CE MET A 15 6.978 -8.441 -0.737 1.00 0.00 C ATOM 0 H MET A 15 7.406 -13.507 -0.191 1.00 0.00 H new ATOM 0 HA MET A 15 4.980 -12.096 -0.828 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.582 -12.774 -2.114 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.231 -12.595 -3.215 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.565 -10.494 -2.810 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.839 -10.339 -2.546 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.936 -7.939 0.230 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.864 -8.111 -1.279 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.087 -8.193 -1.313 1.00 0.00 H new ATOM 232 N LEU A 16 5.414 -15.172 -1.961 1.00 0.00 N ATOM 233 CA LEU A 16 4.694 -16.311 -2.525 1.00 0.00 C ATOM 234 C LEU A 16 3.574 -16.763 -1.595 1.00 0.00 C ATOM 235 O LEU A 16 2.486 -17.123 -2.047 1.00 0.00 O ATOM 236 CB LEU A 16 5.652 -17.475 -2.803 1.00 0.00 C ATOM 237 CG LEU A 16 6.338 -17.449 -4.174 1.00 0.00 C ATOM 238 CD1 LEU A 16 5.310 -17.539 -5.292 1.00 0.00 C ATOM 239 CD2 LEU A 16 7.186 -16.194 -4.330 1.00 0.00 C ATOM 0 H LEU A 16 6.394 -15.355 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 16 4.251 -15.991 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.421 -17.483 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.098 -18.409 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 16 6.995 -18.317 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.818 -17.519 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.749 -18.469 -5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.625 -16.694 -5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.663 -16.197 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.552 -15.312 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.951 -16.173 -3.554 1.00 0.00 H new ATOM 251 N VAL A 17 3.845 -16.743 -0.295 1.00 0.00 N ATOM 252 CA VAL A 17 2.857 -17.145 0.699 1.00 0.00 C ATOM 253 C VAL A 17 1.716 -16.149 0.745 1.00 0.00 C ATOM 254 O VAL A 17 0.545 -16.519 0.803 1.00 0.00 O ATOM 255 CB VAL A 17 3.489 -17.269 2.095 1.00 0.00 C ATOM 256 CG1 VAL A 17 3.866 -15.915 2.679 1.00 0.00 C ATOM 257 CG2 VAL A 17 2.573 -18.036 3.036 1.00 0.00 C ATOM 0 H VAL A 17 4.741 -16.452 0.095 1.00 0.00 H new ATOM 0 HA VAL A 17 2.472 -18.122 0.405 1.00 0.00 H new ATOM 0 HB VAL A 17 4.415 -17.832 1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.308 -16.055 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.586 -15.424 2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.974 -15.295 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.041 -18.111 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.622 -17.511 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.399 -19.036 2.639 1.00 0.00 H new ATOM 267 N GLY A 18 2.083 -14.882 0.730 1.00 0.00 N ATOM 268 CA GLY A 18 1.095 -13.820 0.751 1.00 0.00 C ATOM 269 C GLY A 18 0.249 -13.830 -0.503 1.00 0.00 C ATOM 270 O GLY A 18 -0.977 -13.812 -0.438 1.00 0.00 O ATOM 0 H GLY A 18 3.052 -14.564 0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.454 -13.934 1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.596 -12.857 0.846 1.00 0.00 H new ATOM 274 N THR A 19 0.920 -13.881 -1.645 1.00 0.00 N ATOM 275 CA THR A 19 0.254 -13.901 -2.938 1.00 0.00 C ATOM 276 C THR A 19 -0.769 -15.031 -3.009 1.00 0.00 C ATOM 277 O THR A 19 -1.876 -14.849 -3.513 1.00 0.00 O ATOM 278 CB THR A 19 1.279 -14.061 -4.078 1.00 0.00 C ATOM 279 OG1 THR A 19 2.206 -12.970 -4.059 1.00 0.00 O ATOM 280 CG2 THR A 19 0.595 -14.116 -5.433 1.00 0.00 C ATOM 0 H THR A 19 1.938 -13.910 -1.701 1.00 0.00 H new ATOM 0 HA THR A 19 -0.264 -12.949 -3.056 1.00 0.00 H new ATOM 0 HB THR A 19 1.809 -15.000 -3.920 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.855 -13.080 -4.785 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.346 -14.229 -6.215 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.089 -14.964 -5.461 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.037 -13.194 -5.596 1.00 0.00 H new ATOM 288 N LEU A 20 -0.386 -16.199 -2.500 1.00 0.00 N ATOM 289 CA LEU A 20 -1.268 -17.361 -2.503 1.00 0.00 C ATOM 290 C LEU A 20 -2.404 -17.196 -1.498 1.00 0.00 C ATOM 291 O LEU A 20 -3.551 -17.522 -1.793 1.00 0.00 O ATOM 292 CB LEU A 20 -0.481 -18.635 -2.192 1.00 0.00 C ATOM 293 CG LEU A 20 0.445 -19.121 -3.310 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.215 -20.357 -2.867 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.354 -19.415 -4.573 1.00 0.00 C ATOM 0 H LEU A 20 0.529 -16.365 -2.081 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.700 -17.444 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.116 -18.464 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.188 -19.431 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 20 1.162 -18.330 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.868 -20.688 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.816 -20.116 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.513 -21.153 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.320 -19.759 -5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.093 -20.188 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.861 -18.508 -4.902 1.00 0.00 H new ATOM 307 N ALA A 21 -2.078 -16.699 -0.309 1.00 0.00 N ATOM 308 CA ALA A 21 -3.079 -16.500 0.735 1.00 0.00 C ATOM 309 C ALA A 21 -4.191 -15.558 0.282 1.00 0.00 C ATOM 310 O ALA A 21 -5.371 -15.822 0.513 1.00 0.00 O ATOM 311 CB ALA A 21 -2.425 -15.964 1.999 1.00 0.00 C ATOM 0 H ALA A 21 -1.131 -16.427 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.529 -17.470 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.184 -15.821 2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.679 -16.676 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.943 -15.011 1.783 1.00 0.00 H new ATOM 317 N PHE A 22 -3.811 -14.462 -0.367 1.00 0.00 N ATOM 318 CA PHE A 22 -4.781 -13.477 -0.837 1.00 0.00 C ATOM 319 C PHE A 22 -5.518 -13.969 -2.078 1.00 0.00 C ATOM 320 O PHE A 22 -6.731 -13.797 -2.196 1.00 0.00 O ATOM 321 CB PHE A 22 -4.087 -12.146 -1.133 1.00 0.00 C ATOM 322 CG PHE A 22 -3.187 -11.670 -0.024 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.573 -11.783 1.302 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.952 -11.111 -0.311 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.746 -11.351 2.320 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.120 -10.674 0.703 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.517 -10.796 2.020 1.00 0.00 C ATOM 0 H PHE A 22 -2.840 -14.233 -0.580 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.515 -13.330 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.500 -12.248 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.845 -11.386 -1.324 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.533 -12.215 1.543 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.636 -11.016 -1.339 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.059 -11.447 3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.161 -10.238 0.465 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.868 -10.458 2.814 1.00 0.00 H new ATOM 337 N ALA A 23 -4.782 -14.579 -3.002 1.00 0.00 N ATOM 338 CA ALA A 23 -5.377 -15.089 -4.233 1.00 0.00 C ATOM 339 C ALA A 23 -6.415 -16.164 -3.934 1.00 0.00 C ATOM 340 O ALA A 23 -7.541 -16.108 -4.428 1.00 0.00 O ATOM 341 CB ALA A 23 -4.300 -15.638 -5.157 1.00 0.00 C ATOM 0 H ALA A 23 -3.777 -14.732 -2.923 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.879 -14.261 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.761 -16.014 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.596 -14.845 -5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.771 -16.449 -4.657 1.00 0.00 H new ATOM 347 N TRP A 24 -6.028 -17.141 -3.121 1.00 0.00 N ATOM 348 CA TRP A 24 -6.920 -18.232 -2.745 1.00 0.00 C ATOM 349 C TRP A 24 -8.182 -17.692 -2.079 1.00 0.00 C ATOM 350 O TRP A 24 -9.273 -18.232 -2.267 1.00 0.00 O ATOM 351 CB TRP A 24 -6.181 -19.214 -1.824 1.00 0.00 C ATOM 352 CG TRP A 24 -7.004 -19.741 -0.686 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.844 -19.447 0.637 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.106 -20.652 -0.766 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.781 -20.117 1.385 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.566 -20.864 0.547 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.748 -21.308 -1.819 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.638 -21.704 0.834 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.813 -22.142 -1.533 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.248 -22.334 -0.215 1.00 0.00 C ATOM 0 H TRP A 24 -5.097 -17.200 -2.708 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.227 -18.766 -3.644 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.828 -20.055 -2.420 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.299 -18.718 -1.419 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.091 -18.784 1.037 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -7.877 -20.067 2.399 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.419 -21.166 -2.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -9.976 -21.853 1.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.318 -22.654 -2.339 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.082 -22.993 -0.024 1.00 0.00 H new ATOM 371 N ALA A 25 -8.031 -16.622 -1.307 1.00 0.00 N ATOM 372 CA ALA A 25 -9.165 -16.012 -0.627 1.00 0.00 C ATOM 373 C ALA A 25 -10.028 -15.234 -1.614 1.00 0.00 C ATOM 374 O ALA A 25 -11.241 -15.115 -1.438 1.00 0.00 O ATOM 375 CB ALA A 25 -8.685 -15.106 0.497 1.00 0.00 C ATOM 0 H ALA A 25 -7.137 -16.161 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.775 -16.805 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.545 -14.658 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.113 -15.691 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.053 -14.319 0.085 1.00 0.00 H new ATOM 452 N GLY A 32 -17.376 -7.285 -5.566 1.00 0.00 N ATOM 453 CA GLY A 32 -16.912 -6.045 -4.971 1.00 0.00 C ATOM 454 C GLY A 32 -15.555 -6.198 -4.314 1.00 0.00 C ATOM 455 O GLY A 32 -14.834 -5.217 -4.124 1.00 0.00 O ATOM 0 HA2 GLY A 32 -16.857 -5.274 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.636 -5.706 -4.230 1.00 0.00 H new ATOM 459 N GLU A 33 -15.206 -7.433 -3.967 1.00 0.00 N ATOM 460 CA GLU A 33 -13.928 -7.720 -3.327 1.00 0.00 C ATOM 461 C GLU A 33 -12.863 -8.049 -4.369 1.00 0.00 C ATOM 462 O GLU A 33 -11.667 -7.946 -4.099 1.00 0.00 O ATOM 463 CB GLU A 33 -14.073 -8.886 -2.344 1.00 0.00 C ATOM 464 CG GLU A 33 -15.241 -8.738 -1.384 1.00 0.00 C ATOM 465 CD GLU A 33 -15.292 -9.842 -0.346 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.940 -10.877 -0.611 1.00 0.00 O ATOM 467 OE2 GLU A 33 -14.684 -9.673 0.733 1.00 0.00 O ATOM 0 H GLU A 33 -15.793 -8.253 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.616 -6.831 -2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.193 -9.811 -2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.152 -8.981 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.171 -7.774 -0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.172 -8.734 -1.950 1.00 0.00 H new ATOM 474 N ARG A 34 -13.310 -8.443 -5.559 1.00 0.00 N ATOM 475 CA ARG A 34 -12.401 -8.797 -6.648 1.00 0.00 C ATOM 476 C ARG A 34 -11.366 -7.701 -6.891 1.00 0.00 C ATOM 477 O ARG A 34 -10.239 -7.981 -7.301 1.00 0.00 O ATOM 478 CB ARG A 34 -13.192 -9.062 -7.933 1.00 0.00 C ATOM 479 CG ARG A 34 -14.043 -7.884 -8.379 1.00 0.00 C ATOM 480 CD ARG A 34 -14.723 -8.159 -9.712 1.00 0.00 C ATOM 481 NE ARG A 34 -15.574 -9.344 -9.661 1.00 0.00 N ATOM 482 CZ ARG A 34 -16.152 -9.884 -10.730 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.979 -9.343 -11.929 1.00 0.00 N ATOM 484 NH2 ARG A 34 -16.905 -10.967 -10.599 1.00 0.00 N ATOM 0 H ARG A 34 -14.299 -8.526 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.871 -9.704 -6.356 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.496 -9.319 -8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.836 -9.928 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -14.798 -7.672 -7.622 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.419 -6.995 -8.465 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.323 -7.295 -9.997 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.965 -8.290 -10.485 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.734 -9.783 -8.754 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.401 -8.509 -12.034 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.424 -9.761 -12.746 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -17.041 -11.386 -9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.349 -11.382 -11.418 1.00 0.00 H new ATOM 498 N ARG A 35 -11.752 -6.455 -6.640 1.00 0.00 N ATOM 499 CA ARG A 35 -10.854 -5.321 -6.840 1.00 0.00 C ATOM 500 C ARG A 35 -9.780 -5.260 -5.757 1.00 0.00 C ATOM 501 O ARG A 35 -8.587 -5.197 -6.056 1.00 0.00 O ATOM 502 CB ARG A 35 -11.653 -4.017 -6.854 1.00 0.00 C ATOM 503 CG ARG A 35 -12.677 -3.949 -7.975 1.00 0.00 C ATOM 504 CD ARG A 35 -13.498 -2.672 -7.905 1.00 0.00 C ATOM 505 NE ARG A 35 -14.316 -2.612 -6.697 1.00 0.00 N ATOM 506 CZ ARG A 35 -15.011 -1.540 -6.332 1.00 0.00 C ATOM 507 NH1 ARG A 35 -14.996 -0.447 -7.083 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.726 -1.561 -5.216 1.00 0.00 N ATOM 0 H ARG A 35 -12.679 -6.204 -6.298 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.356 -5.454 -7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.164 -3.902 -5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.964 -3.178 -6.950 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.168 -4.003 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.340 -4.812 -7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.831 -1.810 -7.934 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.142 -2.607 -8.782 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.356 -3.438 -6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.450 -0.427 -7.944 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.531 0.374 -6.799 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.743 -2.400 -4.637 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.259 -0.738 -4.936 1.00 0.00 H new ATOM 522 N TYR A 36 -10.211 -5.281 -4.500 1.00 0.00 N ATOM 523 CA TYR A 36 -9.289 -5.217 -3.370 1.00 0.00 C ATOM 524 C TYR A 36 -8.334 -6.409 -3.352 1.00 0.00 C ATOM 525 O TYR A 36 -7.198 -6.295 -2.894 1.00 0.00 O ATOM 526 CB TYR A 36 -10.069 -5.169 -2.056 1.00 0.00 C ATOM 527 CG TYR A 36 -11.072 -4.038 -1.976 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.694 -2.773 -1.545 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.401 -4.239 -2.330 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.610 -1.741 -1.468 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.323 -3.212 -2.256 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.923 -1.965 -1.824 1.00 0.00 C ATOM 533 OH TYR A 36 -13.839 -0.941 -1.750 1.00 0.00 O ATOM 0 H TYR A 36 -11.195 -5.342 -4.237 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.697 -4.309 -3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.593 -6.115 -1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.364 -5.075 -1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.667 -2.593 -1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.719 -5.214 -2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.299 -0.763 -1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.352 -3.385 -2.535 1.00 0.00 H new ATOM 0 HH TYR A 36 -14.718 -1.267 -2.037 1.00 0.00 H new ATOM 543 N TYR A 37 -8.796 -7.549 -3.855 1.00 0.00 N ATOM 544 CA TYR A 37 -7.978 -8.759 -3.873 1.00 0.00 C ATOM 545 C TYR A 37 -6.920 -8.711 -4.970 1.00 0.00 C ATOM 546 O TYR A 37 -5.735 -8.870 -4.694 1.00 0.00 O ATOM 547 CB TYR A 37 -8.854 -10.003 -4.036 1.00 0.00 C ATOM 548 CG TYR A 37 -9.471 -10.475 -2.738 1.00 0.00 C ATOM 549 CD1 TYR A 37 -8.671 -10.912 -1.688 1.00 0.00 C ATOM 550 CD2 TYR A 37 -10.848 -10.479 -2.559 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.226 -11.339 -0.498 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.411 -10.905 -1.370 1.00 0.00 C ATOM 553 CZ TYR A 37 -10.595 -11.333 -0.343 1.00 0.00 C ATOM 554 OH TYR A 37 -11.150 -11.756 0.842 1.00 0.00 O ATOM 0 H TYR A 37 -9.728 -7.662 -4.254 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.461 -8.814 -2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.648 -9.788 -4.751 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.254 -10.809 -4.459 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -7.597 -10.918 -1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.489 -10.144 -3.361 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -8.590 -11.676 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.484 -10.903 -1.246 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.126 -11.688 0.789 1.00 0.00 H new ATOM 564 N VAL A 38 -7.347 -8.495 -6.209 1.00 0.00 N ATOM 565 CA VAL A 38 -6.410 -8.430 -7.327 1.00 0.00 C ATOM 566 C VAL A 38 -5.356 -7.354 -7.082 1.00 0.00 C ATOM 567 O VAL A 38 -4.189 -7.516 -7.444 1.00 0.00 O ATOM 568 CB VAL A 38 -7.133 -8.151 -8.662 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.128 -7.961 -9.790 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.096 -9.282 -8.994 1.00 0.00 C ATOM 0 H VAL A 38 -8.326 -8.363 -6.465 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.925 -9.403 -7.398 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.705 -7.229 -8.553 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.659 -7.766 -10.722 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.477 -7.117 -9.559 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.527 -8.864 -9.898 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.597 -9.068 -9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.543 -10.217 -9.080 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.839 -9.372 -8.202 1.00 0.00 H new ATOM 580 N THR A 39 -5.777 -6.257 -6.461 1.00 0.00 N ATOM 581 CA THR A 39 -4.876 -5.151 -6.157 1.00 0.00 C ATOM 582 C THR A 39 -3.789 -5.581 -5.172 1.00 0.00 C ATOM 583 O THR A 39 -2.596 -5.398 -5.426 1.00 0.00 O ATOM 584 CB THR A 39 -5.657 -3.960 -5.564 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.554 -3.425 -6.545 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.718 -2.867 -5.082 1.00 0.00 C ATOM 0 H THR A 39 -6.740 -6.110 -6.158 1.00 0.00 H new ATOM 0 HA THR A 39 -4.406 -4.846 -7.092 1.00 0.00 H new ATOM 0 HB THR A 39 -6.224 -4.325 -4.708 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.394 -3.929 -6.529 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.300 -2.043 -4.670 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.059 -3.267 -4.311 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.120 -2.506 -5.919 1.00 0.00 H new ATOM 594 N LEU A 40 -4.210 -6.169 -4.056 1.00 0.00 N ATOM 595 CA LEU A 40 -3.278 -6.624 -3.031 1.00 0.00 C ATOM 596 C LEU A 40 -2.368 -7.720 -3.577 1.00 0.00 C ATOM 597 O LEU A 40 -1.143 -7.649 -3.449 1.00 0.00 O ATOM 598 CB LEU A 40 -4.054 -7.114 -1.804 1.00 0.00 C ATOM 599 CG LEU A 40 -3.270 -7.978 -0.814 1.00 0.00 C ATOM 600 CD1 LEU A 40 -1.951 -7.321 -0.436 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.104 -8.242 0.429 1.00 0.00 C ATOM 0 H LEU A 40 -5.192 -6.341 -3.839 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.646 -5.788 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.438 -6.244 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.917 -7.684 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.046 -8.928 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.416 -7.958 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.345 -7.181 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.146 -6.353 0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.535 -8.858 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.357 -7.295 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.020 -8.763 0.149 1.00 0.00 H new ATOM 613 N VAL A 41 -2.973 -8.733 -4.186 1.00 0.00 N ATOM 614 CA VAL A 41 -2.219 -9.831 -4.772 1.00 0.00 C ATOM 615 C VAL A 41 -1.200 -9.290 -5.765 1.00 0.00 C ATOM 616 O VAL A 41 -0.101 -9.827 -5.903 1.00 0.00 O ATOM 617 CB VAL A 41 -3.150 -10.834 -5.479 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.348 -11.928 -6.170 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.131 -11.433 -4.484 1.00 0.00 C ATOM 0 H VAL A 41 -3.985 -8.815 -4.286 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.703 -10.353 -3.966 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.713 -10.299 -6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.029 -12.623 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.687 -11.481 -6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.753 -12.465 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.783 -12.140 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.581 -11.951 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.733 -10.638 -4.043 1.00 0.00 H new ATOM 629 N GLY A 42 -1.580 -8.218 -6.455 1.00 0.00 N ATOM 630 CA GLY A 42 -0.690 -7.600 -7.415 1.00 0.00 C ATOM 631 C GLY A 42 0.562 -7.067 -6.752 1.00 0.00 C ATOM 632 O GLY A 42 1.651 -7.139 -7.321 1.00 0.00 O ATOM 0 H GLY A 42 -2.491 -7.768 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.416 -8.328 -8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.209 -6.786 -7.921 1.00 0.00 H new ATOM 636 N ILE A 43 0.406 -6.527 -5.544 1.00 0.00 N ATOM 637 CA ILE A 43 1.542 -5.989 -4.801 1.00 0.00 C ATOM 638 C ILE A 43 2.552 -7.087 -4.490 1.00 0.00 C ATOM 639 O ILE A 43 3.721 -6.994 -4.866 1.00 0.00 O ATOM 640 CB ILE A 43 1.118 -5.334 -3.471 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.233 -4.630 -3.611 1.00 0.00 C ATOM 642 CG2 ILE A 43 2.187 -4.352 -3.018 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.762 -4.076 -2.305 1.00 0.00 C ATOM 0 H ILE A 43 -0.490 -6.451 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 43 1.989 -5.228 -5.440 1.00 0.00 H new ATOM 0 HB ILE A 43 1.009 -6.115 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.137 -3.816 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.959 -5.332 -4.020 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.883 -3.892 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.130 -4.880 -2.875 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.316 -3.579 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.722 -3.591 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.890 -4.889 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.055 -3.349 -1.905 1.00 0.00 H new ATOM 655 N SER A 44 2.097 -8.127 -3.795 1.00 0.00 N ATOM 656 CA SER A 44 2.963 -9.241 -3.432 1.00 0.00 C ATOM 657 C SER A 44 3.540 -9.913 -4.676 1.00 0.00 C ATOM 658 O SER A 44 4.598 -10.539 -4.618 1.00 0.00 O ATOM 659 CB SER A 44 2.191 -10.262 -2.594 1.00 0.00 C ATOM 660 OG SER A 44 3.050 -11.281 -2.116 1.00 0.00 O ATOM 0 H SER A 44 1.134 -8.220 -3.473 1.00 0.00 H new ATOM 0 HA SER A 44 3.790 -8.848 -2.840 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.713 -9.760 -1.753 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.396 -10.704 -3.195 1.00 0.00 H new ATOM 0 HG SER A 44 2.860 -12.118 -2.589 1.00 0.00 H new ATOM 666 N GLY A 45 2.838 -9.778 -5.797 1.00 0.00 N ATOM 667 CA GLY A 45 3.298 -10.374 -7.039 1.00 0.00 C ATOM 668 C GLY A 45 4.502 -9.653 -7.616 1.00 0.00 C ATOM 669 O GLY A 45 5.550 -10.260 -7.837 1.00 0.00 O ATOM 0 H GLY A 45 1.958 -9.266 -5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.553 -11.419 -6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.487 -10.361 -7.767 1.00 0.00 H new ATOM 673 N ILE A 46 4.349 -8.354 -7.861 1.00 0.00 N ATOM 674 CA ILE A 46 5.433 -7.547 -8.414 1.00 0.00 C ATOM 675 C ILE A 46 6.649 -7.563 -7.496 1.00 0.00 C ATOM 676 O ILE A 46 7.790 -7.574 -7.960 1.00 0.00 O ATOM 677 CB ILE A 46 4.989 -6.087 -8.648 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.401 -5.490 -7.365 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.981 -6.019 -9.788 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.885 -4.075 -7.528 1.00 0.00 C ATOM 0 H ILE A 46 3.486 -7.839 -7.686 1.00 0.00 H new ATOM 0 HA ILE A 46 5.701 -7.989 -9.373 1.00 0.00 H new ATOM 0 HB ILE A 46 5.863 -5.497 -8.925 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.586 -6.126 -7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.165 -5.501 -6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.676 -4.984 -9.943 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.437 -6.403 -10.700 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.108 -6.621 -9.538 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.485 -3.722 -6.578 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.701 -3.424 -7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.098 -4.059 -8.282 1.00 0.00 H new ATOM 692 N ALA A 47 6.402 -7.551 -6.192 1.00 0.00 N ATOM 693 CA ALA A 47 7.477 -7.579 -5.210 1.00 0.00 C ATOM 694 C ALA A 47 8.206 -8.920 -5.234 1.00 0.00 C ATOM 695 O ALA A 47 9.428 -8.976 -5.108 1.00 0.00 O ATOM 696 CB ALA A 47 6.932 -7.292 -3.821 1.00 0.00 C ATOM 0 H ALA A 47 5.465 -7.522 -5.790 1.00 0.00 H new ATOM 0 HA ALA A 47 8.195 -6.801 -5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.747 -7.316 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.466 -6.307 -3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.191 -8.047 -3.558 1.00 0.00 H new ATOM 702 N ALA A 48 7.442 -9.999 -5.398 1.00 0.00 N ATOM 703 CA ALA A 48 8.003 -11.346 -5.433 1.00 0.00 C ATOM 704 C ALA A 48 9.056 -11.487 -6.524 1.00 0.00 C ATOM 705 O ALA A 48 10.142 -12.020 -6.289 1.00 0.00 O ATOM 706 CB ALA A 48 6.899 -12.370 -5.647 1.00 0.00 C ATOM 0 H ALA A 48 6.429 -9.964 -5.509 1.00 0.00 H new ATOM 0 HA ALA A 48 8.486 -11.527 -4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.331 -13.371 -5.671 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.179 -12.305 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.395 -12.169 -6.592 1.00 0.00 H new ATOM 712 N VAL A 49 8.727 -11.010 -7.719 1.00 0.00 N ATOM 713 CA VAL A 49 9.642 -11.096 -8.852 1.00 0.00 C ATOM 714 C VAL A 49 10.830 -10.155 -8.681 1.00 0.00 C ATOM 715 O VAL A 49 11.940 -10.465 -9.107 1.00 0.00 O ATOM 716 CB VAL A 49 8.932 -10.788 -10.187 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.784 -11.757 -10.419 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.436 -9.351 -10.226 1.00 0.00 C ATOM 0 H VAL A 49 7.836 -10.561 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 49 10.004 -12.124 -8.880 1.00 0.00 H new ATOM 0 HB VAL A 49 9.658 -10.914 -10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.296 -11.523 -11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.169 -12.776 -10.451 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.062 -11.667 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.940 -9.163 -11.178 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.731 -9.187 -9.411 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.281 -8.671 -10.117 1.00 0.00 H new ATOM 728 N ALA A 50 10.595 -9.009 -8.052 1.00 0.00 N ATOM 729 CA ALA A 50 11.652 -8.026 -7.838 1.00 0.00 C ATOM 730 C ALA A 50 12.758 -8.587 -6.954 1.00 0.00 C ATOM 731 O ALA A 50 13.942 -8.416 -7.238 1.00 0.00 O ATOM 732 CB ALA A 50 11.082 -6.767 -7.213 1.00 0.00 C ATOM 0 H ALA A 50 9.684 -8.738 -7.682 1.00 0.00 H new ATOM 0 HA ALA A 50 12.082 -7.783 -8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.882 -6.043 -7.059 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.329 -6.341 -7.876 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.625 -7.012 -6.254 1.00 0.00 H new ATOM 738 N TYR A 51 12.357 -9.257 -5.882 1.00 0.00 N ATOM 739 CA TYR A 51 13.306 -9.838 -4.941 1.00 0.00 C ATOM 740 C TYR A 51 13.966 -11.076 -5.529 1.00 0.00 C ATOM 741 O TYR A 51 15.143 -11.334 -5.298 1.00 0.00 O ATOM 742 CB TYR A 51 12.605 -10.188 -3.625 1.00 0.00 C ATOM 743 CG TYR A 51 12.196 -8.977 -2.817 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.125 -8.006 -2.469 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.881 -8.803 -2.404 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.759 -6.896 -1.735 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.506 -7.694 -1.668 1.00 0.00 C ATOM 748 CZ TYR A 51 11.449 -6.745 -1.336 1.00 0.00 C ATOM 749 OH TYR A 51 11.081 -5.642 -0.606 1.00 0.00 O ATOM 0 H TYR A 51 11.378 -9.412 -5.642 1.00 0.00 H new ATOM 0 HA TYR A 51 14.082 -9.098 -4.742 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.720 -10.786 -3.842 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.269 -10.809 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.153 -8.121 -2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.140 -9.545 -2.662 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.495 -6.150 -1.475 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.480 -7.572 -1.355 1.00 0.00 H new ATOM 0 HH TYR A 51 10.398 -5.138 -1.096 1.00 0.00 H new ATOM 759 N ALA A 52 13.192 -11.837 -6.291 1.00 0.00 N ATOM 760 CA ALA A 52 13.689 -13.055 -6.921 1.00 0.00 C ATOM 761 C ALA A 52 14.808 -12.746 -7.910 1.00 0.00 C ATOM 762 O ALA A 52 15.840 -13.416 -7.922 1.00 0.00 O ATOM 763 CB ALA A 52 12.553 -13.785 -7.619 1.00 0.00 C ATOM 0 H ALA A 52 12.213 -11.632 -6.489 1.00 0.00 H new ATOM 0 HA ALA A 52 14.098 -13.698 -6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 52 12.936 -14.693 -8.086 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.787 -14.048 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.120 -13.139 -8.383 1.00 0.00 H new ATOM 769 N VAL A 53 14.593 -11.729 -8.739 1.00 0.00 N ATOM 770 CA VAL A 53 15.582 -11.334 -9.735 1.00 0.00 C ATOM 771 C VAL A 53 16.767 -10.631 -9.081 1.00 0.00 C ATOM 772 O VAL A 53 17.921 -10.899 -9.416 1.00 0.00 O ATOM 773 CB VAL A 53 14.963 -10.415 -10.810 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.773 -11.097 -11.463 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.547 -9.077 -10.216 1.00 0.00 C ATOM 0 H VAL A 53 13.744 -11.164 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 53 15.933 -12.246 -10.218 1.00 0.00 H new ATOM 0 HB VAL A 53 15.721 -10.224 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.346 -10.438 -12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.098 -12.025 -11.933 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.020 -11.318 -10.707 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.115 -8.451 -10.997 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.808 -9.241 -9.432 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.420 -8.579 -9.794 1.00 0.00 H new ATOM 785 N MET A 54 16.473 -9.736 -8.144 1.00 0.00 N ATOM 786 CA MET A 54 17.510 -8.996 -7.440 1.00 0.00 C ATOM 787 C MET A 54 18.361 -9.945 -6.603 1.00 0.00 C ATOM 788 O MET A 54 19.545 -9.697 -6.373 1.00 0.00 O ATOM 789 CB MET A 54 16.876 -7.917 -6.558 1.00 0.00 C ATOM 790 CG MET A 54 17.884 -7.022 -5.857 1.00 0.00 C ATOM 791 SD MET A 54 17.226 -5.380 -5.491 1.00 0.00 S ATOM 792 CE MET A 54 15.621 -5.784 -4.800 1.00 0.00 C ATOM 0 H MET A 54 15.522 -9.506 -7.855 1.00 0.00 H new ATOM 0 HA MET A 54 18.157 -8.511 -8.170 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.221 -7.298 -7.172 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.249 -8.398 -5.808 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.201 -7.497 -4.928 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.771 -6.922 -6.482 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.405 -5.116 -3.966 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.855 -5.667 -5.567 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.626 -6.815 -4.446 1.00 0.00 H new ATOM 802 N ALA A 55 17.744 -11.032 -6.151 1.00 0.00 N ATOM 803 CA ALA A 55 18.444 -12.034 -5.350 1.00 0.00 C ATOM 804 C ALA A 55 19.530 -12.726 -6.167 1.00 0.00 C ATOM 805 O ALA A 55 20.603 -13.041 -5.652 1.00 0.00 O ATOM 806 CB ALA A 55 17.463 -13.065 -4.810 1.00 0.00 C ATOM 0 H ALA A 55 16.761 -11.243 -6.325 1.00 0.00 H new ATOM 0 HA ALA A 55 18.917 -11.522 -4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.001 -13.803 -4.216 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.720 -12.568 -4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.964 -13.562 -5.641 1.00 0.00 H new ATOM 812 N LEU A 56 19.241 -12.961 -7.443 1.00 0.00 N ATOM 813 CA LEU A 56 20.187 -13.620 -8.336 1.00 0.00 C ATOM 814 C LEU A 56 21.367 -12.708 -8.661 1.00 0.00 C ATOM 815 O LEU A 56 22.369 -13.153 -9.223 1.00 0.00 O ATOM 816 CB LEU A 56 19.483 -14.052 -9.624 1.00 0.00 C ATOM 817 CG LEU A 56 18.420 -15.138 -9.443 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.607 -15.314 -10.715 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.069 -16.453 -9.038 1.00 0.00 C ATOM 0 H LEU A 56 18.357 -12.704 -7.882 1.00 0.00 H new ATOM 0 HA LEU A 56 20.573 -14.503 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 56 19.015 -13.178 -10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.233 -14.412 -10.328 1.00 0.00 H new ATOM 0 HG LEU A 56 17.743 -14.826 -8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.858 -16.091 -10.563 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.112 -14.375 -10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.268 -15.602 -11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.300 -17.215 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.769 -16.767 -9.812 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.604 -16.320 -8.098 1.00 0.00 H new ATOM 831 N GLY A 57 21.245 -11.433 -8.304 1.00 0.00 N ATOM 832 CA GLY A 57 22.316 -10.485 -8.558 1.00 0.00 C ATOM 833 C GLY A 57 22.028 -9.551 -9.719 1.00 0.00 C ATOM 834 O GLY A 57 22.943 -8.923 -10.253 1.00 0.00 O ATOM 0 H GLY A 57 20.424 -11.039 -7.844 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.489 -9.893 -7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.236 -11.033 -8.761 1.00 0.00 H new ATOM 838 N VAL A 58 20.761 -9.454 -10.114 1.00 0.00 N ATOM 839 CA VAL A 58 20.376 -8.579 -11.218 1.00 0.00 C ATOM 840 C VAL A 58 20.042 -7.180 -10.703 1.00 0.00 C ATOM 841 O VAL A 58 19.739 -7.004 -9.523 1.00 0.00 O ATOM 842 CB VAL A 58 19.172 -9.144 -12.004 1.00 0.00 C ATOM 843 CG1 VAL A 58 17.855 -8.616 -11.452 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.305 -8.819 -13.483 1.00 0.00 C ATOM 0 H VAL A 58 19.988 -9.967 -9.689 1.00 0.00 H new ATOM 0 HA VAL A 58 21.228 -8.522 -11.896 1.00 0.00 H new ATOM 0 HB VAL A 58 19.170 -10.227 -11.885 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.027 -9.032 -12.026 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.755 -8.909 -10.407 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.839 -7.529 -11.527 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.449 -9.224 -14.023 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.340 -7.738 -13.616 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.222 -9.262 -13.872 1.00 0.00 H new ATOM 854 N GLY A 59 20.090 -6.191 -11.591 1.00 0.00 N ATOM 855 CA GLY A 59 19.801 -4.826 -11.197 1.00 0.00 C ATOM 856 C GLY A 59 20.911 -4.219 -10.359 1.00 0.00 C ATOM 857 O GLY A 59 20.940 -3.009 -10.135 1.00 0.00 O ATOM 0 H GLY A 59 20.324 -6.312 -12.576 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.648 -4.218 -12.089 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.869 -4.803 -10.632 1.00 0.00 H new ATOM 861 N TRP A 60 21.828 -5.066 -9.897 1.00 0.00 N ATOM 862 CA TRP A 60 22.948 -4.619 -9.078 1.00 0.00 C ATOM 863 C TRP A 60 23.932 -3.800 -9.904 1.00 0.00 C ATOM 864 O TRP A 60 24.669 -4.346 -10.726 1.00 0.00 O ATOM 865 CB TRP A 60 23.668 -5.824 -8.466 1.00 0.00 C ATOM 866 CG TRP A 60 22.868 -6.552 -7.425 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.524 -6.456 -7.194 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.369 -7.495 -6.473 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.164 -7.280 -6.156 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.279 -7.929 -5.697 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.638 -8.015 -6.202 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.418 -8.857 -4.670 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.775 -8.936 -5.183 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.672 -9.349 -4.427 1.00 0.00 C ATOM 0 H TRP A 60 21.815 -6.070 -10.078 1.00 0.00 H new ATOM 0 HA TRP A 60 22.554 -3.989 -8.280 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.928 -6.521 -9.262 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.603 -5.487 -8.020 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.845 -5.824 -7.747 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.220 -7.391 -5.787 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.495 -7.702 -6.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.568 -9.177 -4.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.751 -9.345 -4.965 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.813 -10.071 -3.636 1.00 0.00 H new ATOM 885 N VAL A 61 23.939 -2.489 -9.686 1.00 0.00 N ATOM 886 CA VAL A 61 24.840 -1.606 -10.414 1.00 0.00 C ATOM 887 C VAL A 61 25.841 -0.934 -9.467 1.00 0.00 C ATOM 888 O VAL A 61 25.451 -0.355 -8.452 1.00 0.00 O ATOM 889 CB VAL A 61 24.062 -0.526 -11.195 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.163 0.274 -10.265 1.00 0.00 C ATOM 891 CG2 VAL A 61 25.020 0.391 -11.942 1.00 0.00 C ATOM 0 H VAL A 61 23.334 -2.017 -9.014 1.00 0.00 H new ATOM 0 HA VAL A 61 25.387 -2.225 -11.125 1.00 0.00 H new ATOM 0 HB VAL A 61 23.428 -1.027 -11.927 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.625 1.029 -10.839 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.448 -0.395 -9.786 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.770 0.762 -9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.452 1.145 -12.486 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.684 0.881 -11.230 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.611 -0.196 -12.645 1.00 0.00 H new ATOM 901 N PRO A 62 27.152 -1.011 -9.781 1.00 0.00 N ATOM 902 CA PRO A 62 28.199 -0.405 -8.951 1.00 0.00 C ATOM 903 C PRO A 62 28.269 1.109 -9.116 1.00 0.00 C ATOM 904 O PRO A 62 27.983 1.642 -10.189 1.00 0.00 O ATOM 905 CB PRO A 62 29.477 -1.059 -9.469 1.00 0.00 C ATOM 906 CG PRO A 62 29.186 -1.375 -10.895 1.00 0.00 C ATOM 907 CD PRO A 62 27.717 -1.697 -10.962 1.00 0.00 C ATOM 0 HA PRO A 62 28.021 -0.564 -7.887 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.331 -0.388 -9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.718 -1.960 -8.905 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.429 -0.530 -11.539 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.786 -2.219 -11.237 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.270 -1.334 -11.887 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.541 -2.772 -10.923 1.00 0.00 H new ATOM 915 N VAL A 63 28.653 1.795 -8.044 1.00 0.00 N ATOM 916 CA VAL A 63 28.761 3.250 -8.061 1.00 0.00 C ATOM 917 C VAL A 63 30.024 3.714 -7.341 1.00 0.00 C ATOM 918 O VAL A 63 30.016 3.927 -6.129 1.00 0.00 O ATOM 919 CB VAL A 63 27.529 3.912 -7.409 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.687 5.424 -7.358 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.262 3.534 -8.159 1.00 0.00 C ATOM 0 H VAL A 63 28.895 1.366 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 63 28.813 3.555 -9.106 1.00 0.00 H new ATOM 0 HB VAL A 63 27.449 3.545 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.805 5.867 -6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.571 5.678 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.798 5.813 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.403 4.010 -7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.338 3.869 -9.193 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.135 2.452 -8.137 1.00 0.00 H new ATOM 931 N ALA A 64 31.107 3.865 -8.100 1.00 0.00 N ATOM 932 CA ALA A 64 32.386 4.304 -7.548 1.00 0.00 C ATOM 933 C ALA A 64 32.883 3.350 -6.464 1.00 0.00 C ATOM 934 O ALA A 64 33.620 2.406 -6.749 1.00 0.00 O ATOM 935 CB ALA A 64 32.273 5.721 -7.004 1.00 0.00 C ATOM 0 H ALA A 64 31.124 3.689 -9.104 1.00 0.00 H new ATOM 0 HA ALA A 64 33.118 4.297 -8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.235 6.032 -6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.984 6.397 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.519 5.750 -6.217 1.00 0.00 H new ATOM 941 N GLU A 65 32.475 3.602 -5.223 1.00 0.00 N ATOM 942 CA GLU A 65 32.880 2.764 -4.099 1.00 0.00 C ATOM 943 C GLU A 65 31.661 2.157 -3.411 1.00 0.00 C ATOM 944 O GLU A 65 31.773 1.176 -2.676 1.00 0.00 O ATOM 945 CB GLU A 65 33.693 3.580 -3.094 1.00 0.00 C ATOM 946 CG GLU A 65 34.980 4.152 -3.666 1.00 0.00 C ATOM 947 CD GLU A 65 35.964 3.076 -4.079 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.873 2.595 -5.227 1.00 0.00 O ATOM 949 OE2 GLU A 65 36.828 2.714 -3.252 1.00 0.00 O ATOM 0 H GLU A 65 31.865 4.379 -4.971 1.00 0.00 H new ATOM 0 HA GLU A 65 33.501 1.955 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.077 4.398 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.935 2.949 -2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.744 4.774 -4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 65 35.446 4.800 -2.924 1.00 0.00 H new ATOM 956 N ARG A 66 30.497 2.752 -3.658 1.00 0.00 N ATOM 957 CA ARG A 66 29.251 2.277 -3.069 1.00 0.00 C ATOM 958 C ARG A 66 28.442 1.495 -4.095 1.00 0.00 C ATOM 959 O ARG A 66 28.685 1.599 -5.297 1.00 0.00 O ATOM 960 CB ARG A 66 28.426 3.453 -2.540 1.00 0.00 C ATOM 961 CG ARG A 66 28.962 4.050 -1.246 1.00 0.00 C ATOM 962 CD ARG A 66 30.251 4.826 -1.471 1.00 0.00 C ATOM 963 NE ARG A 66 30.769 5.393 -0.229 1.00 0.00 N ATOM 964 CZ ARG A 66 31.943 6.010 -0.131 1.00 0.00 C ATOM 965 NH1 ARG A 66 32.724 6.131 -1.197 1.00 0.00 N ATOM 966 NH2 ARG A 66 32.338 6.505 1.034 1.00 0.00 N ATOM 0 H ARG A 66 30.392 3.566 -4.264 1.00 0.00 H new ATOM 0 HA ARG A 66 29.496 1.617 -2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 66 28.392 4.232 -3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.400 3.121 -2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.211 4.711 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 66 29.139 3.253 -0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 66 31.000 4.166 -1.909 1.00 0.00 H new ATOM 0 HD3 ARG A 66 30.072 5.627 -2.189 1.00 0.00 H new ATOM 0 HE ARG A 66 30.197 5.311 0.612 1.00 0.00 H new ATOM 0 HH11 ARG A 66 32.424 5.750 -2.095 1.00 0.00 H new ATOM 0 HH12 ARG A 66 33.624 6.605 -1.119 1.00 0.00 H new ATOM 0 HH21 ARG A 66 31.741 6.413 1.856 1.00 0.00 H new ATOM 0 HH22 ARG A 66 33.239 6.978 1.108 1.00 0.00 H new ATOM 980 N THR A 67 27.478 0.713 -3.620 1.00 0.00 N ATOM 981 CA THR A 67 26.644 -0.088 -4.507 1.00 0.00 C ATOM 982 C THR A 67 25.164 0.225 -4.317 1.00 0.00 C ATOM 983 O THR A 67 24.695 0.411 -3.194 1.00 0.00 O ATOM 984 CB THR A 67 26.872 -1.592 -4.275 1.00 0.00 C ATOM 985 OG1 THR A 67 28.269 -1.895 -4.366 1.00 0.00 O ATOM 986 CG2 THR A 67 26.103 -2.422 -5.293 1.00 0.00 C ATOM 0 H THR A 67 27.256 0.617 -2.629 1.00 0.00 H new ATOM 0 HA THR A 67 26.933 0.169 -5.526 1.00 0.00 H new ATOM 0 HB THR A 67 26.509 -1.841 -3.278 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.406 -2.854 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.281 -3.481 -5.108 1.00 0.00 H new ATOM 0 HG22 THR A 67 25.037 -2.212 -5.203 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.440 -2.168 -6.298 1.00 0.00 H new ATOM 994 N VAL A 68 24.435 0.278 -5.425 1.00 0.00 N ATOM 995 CA VAL A 68 23.006 0.561 -5.394 1.00 0.00 C ATOM 996 C VAL A 68 22.236 -0.466 -6.215 1.00 0.00 C ATOM 997 O VAL A 68 22.727 -0.954 -7.233 1.00 0.00 O ATOM 998 CB VAL A 68 22.699 1.971 -5.928 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.230 3.031 -4.975 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.286 2.151 -7.317 1.00 0.00 C ATOM 0 H VAL A 68 24.813 0.128 -6.361 1.00 0.00 H new ATOM 0 HA VAL A 68 22.689 0.506 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 68 21.617 2.088 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.003 4.021 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.758 2.912 -4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.309 2.920 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.060 3.153 -7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.367 2.015 -7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.853 1.414 -7.993 1.00 0.00 H new ATOM 1010 N PHE A 69 21.028 -0.788 -5.770 1.00 0.00 N ATOM 1011 CA PHE A 69 20.197 -1.763 -6.456 1.00 0.00 C ATOM 1012 C PHE A 69 19.024 -1.071 -7.132 1.00 0.00 C ATOM 1013 O PHE A 69 18.184 -0.457 -6.474 1.00 0.00 O ATOM 1014 CB PHE A 69 19.701 -2.822 -5.471 1.00 0.00 C ATOM 1015 CG PHE A 69 20.775 -3.315 -4.540 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.983 -3.780 -5.037 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.578 -3.308 -3.168 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.972 -4.230 -4.185 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.565 -3.755 -2.310 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.763 -4.218 -2.819 1.00 0.00 C ATOM 0 H PHE A 69 20.603 -0.386 -4.935 1.00 0.00 H new ATOM 0 HA PHE A 69 20.795 -2.257 -7.222 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.882 -2.407 -4.883 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.297 -3.667 -6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 69 22.152 -3.790 -6.104 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.643 -2.949 -2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.908 -4.591 -4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.400 -3.742 -1.243 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.535 -4.570 -2.151 1.00 0.00 H new ATOM 1030 N VAL A 70 18.974 -1.181 -8.452 1.00 0.00 N ATOM 1031 CA VAL A 70 17.920 -0.560 -9.235 1.00 0.00 C ATOM 1032 C VAL A 70 16.535 -1.183 -8.976 1.00 0.00 C ATOM 1033 O VAL A 70 15.532 -0.469 -9.004 1.00 0.00 O ATOM 1034 CB VAL A 70 18.253 -0.614 -10.747 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.712 -1.878 -11.395 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.729 0.625 -11.452 1.00 0.00 C ATOM 0 H VAL A 70 19.657 -1.699 -9.005 1.00 0.00 H new ATOM 0 HA VAL A 70 17.870 0.480 -8.912 1.00 0.00 H new ATOM 0 HB VAL A 70 19.338 -0.637 -10.848 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.965 -1.880 -12.455 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.154 -2.751 -10.915 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.629 -1.910 -11.281 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.972 0.570 -12.513 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.647 0.683 -11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.191 1.512 -11.020 1.00 0.00 H new ATOM 1046 N PRO A 71 16.440 -2.513 -8.716 1.00 0.00 N ATOM 1047 CA PRO A 71 15.151 -3.175 -8.478 1.00 0.00 C ATOM 1048 C PRO A 71 14.509 -2.774 -7.154 1.00 0.00 C ATOM 1049 O PRO A 71 13.315 -2.977 -6.953 1.00 0.00 O ATOM 1050 CB PRO A 71 15.492 -4.675 -8.465 1.00 0.00 C ATOM 1051 CG PRO A 71 16.893 -4.773 -8.970 1.00 0.00 C ATOM 1052 CD PRO A 71 17.550 -3.476 -8.611 1.00 0.00 C ATOM 0 HA PRO A 71 14.426 -2.896 -9.242 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.408 -5.087 -7.459 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.807 -5.238 -9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.415 -5.614 -8.514 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.909 -4.934 -10.048 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.972 -3.500 -7.606 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.364 -3.232 -9.293 1.00 0.00 H new ATOM 1060 N ARG A 72 15.305 -2.209 -6.251 1.00 0.00 N ATOM 1061 CA ARG A 72 14.803 -1.815 -4.937 1.00 0.00 C ATOM 1062 C ARG A 72 13.948 -0.550 -4.999 1.00 0.00 C ATOM 1063 O ARG A 72 12.792 -0.554 -4.568 1.00 0.00 O ATOM 1064 CB ARG A 72 15.977 -1.604 -3.980 1.00 0.00 C ATOM 1065 CG ARG A 72 15.572 -1.070 -2.616 1.00 0.00 C ATOM 1066 CD ARG A 72 16.767 -0.990 -1.680 1.00 0.00 C ATOM 1067 NE ARG A 72 17.913 -0.347 -2.318 1.00 0.00 N ATOM 1068 CZ ARG A 72 19.159 -0.440 -1.864 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.419 -1.127 -0.760 1.00 0.00 N ATOM 1070 NH2 ARG A 72 20.148 0.157 -2.516 1.00 0.00 N ATOM 0 H ARG A 72 16.295 -2.014 -6.403 1.00 0.00 H new ATOM 0 HA ARG A 72 14.165 -2.620 -4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.500 -2.551 -3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.684 -0.911 -4.435 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.127 -0.081 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.809 -1.716 -2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.490 -0.434 -0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.045 -1.994 -1.359 1.00 0.00 H new ATOM 0 HE ARG A 72 17.748 0.205 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.661 -1.587 -0.255 1.00 0.00 H new ATOM 0 HH12 ARG A 72 20.377 -1.196 -0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.952 0.687 -3.365 1.00 0.00 H new ATOM 0 HH22 ARG A 72 21.104 0.086 -2.168 1.00 0.00 H new ATOM 1084 N TYR A 73 14.502 0.526 -5.547 1.00 0.00 N ATOM 1085 CA TYR A 73 13.765 1.780 -5.637 1.00 0.00 C ATOM 1086 C TYR A 73 12.656 1.678 -6.674 1.00 0.00 C ATOM 1087 O TYR A 73 11.586 2.267 -6.510 1.00 0.00 O ATOM 1088 CB TYR A 73 14.708 2.946 -5.958 1.00 0.00 C ATOM 1089 CG TYR A 73 15.949 2.959 -5.095 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.948 3.588 -3.856 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.118 2.333 -5.512 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.076 3.596 -3.059 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.250 2.335 -4.717 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.223 2.968 -3.493 1.00 0.00 C ATOM 1095 OH TYR A 73 19.346 2.969 -2.699 1.00 0.00 O ATOM 0 H TYR A 73 15.447 0.556 -5.931 1.00 0.00 H new ATOM 0 HA TYR A 73 13.307 1.976 -4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.002 2.890 -7.006 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.172 3.886 -5.827 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.050 4.079 -3.510 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.143 1.838 -6.471 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.059 4.092 -2.100 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.151 1.843 -5.054 1.00 0.00 H new ATOM 0 HH TYR A 73 19.143 2.533 -1.845 1.00 0.00 H new ATOM 1105 N ILE A 74 12.902 0.912 -7.732 1.00 0.00 N ATOM 1106 CA ILE A 74 11.905 0.732 -8.775 1.00 0.00 C ATOM 1107 C ILE A 74 10.731 -0.084 -8.242 1.00 0.00 C ATOM 1108 O ILE A 74 9.573 0.209 -8.540 1.00 0.00 O ATOM 1109 CB ILE A 74 12.507 0.063 -10.038 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.842 0.612 -11.309 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.379 -1.455 -9.982 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.336 0.439 -11.348 1.00 0.00 C ATOM 0 H ILE A 74 13.777 0.411 -7.887 1.00 0.00 H new ATOM 0 HA ILE A 74 11.548 1.719 -9.070 1.00 0.00 H new ATOM 0 HB ILE A 74 13.569 0.306 -10.066 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.077 1.673 -11.399 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.276 0.115 -12.176 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.811 -1.890 -10.883 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.908 -1.833 -9.107 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.326 -1.729 -9.916 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.946 0.853 -12.278 1.00 0.00 H new ATOM 0 HD12 ILE A 74 10.090 -0.621 -11.292 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.888 0.961 -10.502 1.00 0.00 H new ATOM 1124 N ASP A 75 11.035 -1.101 -7.438 1.00 0.00 N ATOM 1125 CA ASP A 75 9.995 -1.936 -6.853 1.00 0.00 C ATOM 1126 C ASP A 75 9.076 -1.076 -6.001 1.00 0.00 C ATOM 1127 O ASP A 75 7.864 -1.283 -5.969 1.00 0.00 O ATOM 1128 CB ASP A 75 10.606 -3.046 -5.999 1.00 0.00 C ATOM 1129 CG ASP A 75 9.553 -3.848 -5.260 1.00 0.00 C ATOM 1130 OD1 ASP A 75 9.007 -4.800 -5.854 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.270 -3.519 -4.089 1.00 0.00 O ATOM 0 H ASP A 75 11.986 -1.363 -7.180 1.00 0.00 H new ATOM 0 HA ASP A 75 9.424 -2.399 -7.658 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.187 -3.713 -6.636 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.298 -2.609 -5.279 1.00 0.00 H new ATOM 1136 N TRP A 76 9.669 -0.102 -5.318 1.00 0.00 N ATOM 1137 CA TRP A 76 8.909 0.805 -4.469 1.00 0.00 C ATOM 1138 C TRP A 76 7.965 1.655 -5.310 1.00 0.00 C ATOM 1139 O TRP A 76 6.860 1.981 -4.883 1.00 0.00 O ATOM 1140 CB TRP A 76 9.849 1.714 -3.677 1.00 0.00 C ATOM 1141 CG TRP A 76 10.695 0.997 -2.667 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.647 -0.328 -2.334 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.714 1.580 -1.850 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.578 -0.602 -1.361 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.245 0.555 -1.048 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.230 2.873 -1.721 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.266 0.782 -0.129 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.243 3.098 -0.808 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.753 2.056 -0.023 1.00 0.00 C ATOM 0 H TRP A 76 10.673 0.078 -5.337 1.00 0.00 H new ATOM 0 HA TRP A 76 8.324 0.206 -3.771 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.502 2.238 -4.375 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.256 2.472 -3.165 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.976 -1.053 -2.771 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.746 -1.516 -0.940 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.844 3.682 -2.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.660 -0.019 0.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.648 4.093 -0.698 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.546 2.262 0.680 1.00 0.00 H new ATOM 1160 N ILE A 77 8.412 2.018 -6.506 1.00 0.00 N ATOM 1161 CA ILE A 77 7.601 2.828 -7.407 1.00 0.00 C ATOM 1162 C ILE A 77 6.393 2.042 -7.910 1.00 0.00 C ATOM 1163 O ILE A 77 5.349 2.618 -8.203 1.00 0.00 O ATOM 1164 CB ILE A 77 8.424 3.317 -8.618 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.633 4.125 -8.145 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.559 4.149 -9.555 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.601 4.475 -9.256 1.00 0.00 C ATOM 0 H ILE A 77 9.329 1.765 -6.874 1.00 0.00 H new ATOM 0 HA ILE A 77 7.259 3.693 -6.838 1.00 0.00 H new ATOM 0 HB ILE A 77 8.781 2.446 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.284 5.045 -7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.162 3.557 -7.379 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.158 4.484 -10.402 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.727 3.544 -9.916 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.172 5.016 -9.019 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.433 5.048 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.980 3.559 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.088 5.070 -10.012 1.00 0.00 H new ATOM 1179 N LEU A 78 6.548 0.729 -8.029 1.00 0.00 N ATOM 1180 CA LEU A 78 5.465 -0.126 -8.505 1.00 0.00 C ATOM 1181 C LEU A 78 4.613 -0.675 -7.357 1.00 0.00 C ATOM 1182 O LEU A 78 3.478 -1.096 -7.574 1.00 0.00 O ATOM 1183 CB LEU A 78 6.030 -1.288 -9.325 1.00 0.00 C ATOM 1184 CG LEU A 78 7.034 -0.892 -10.412 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.494 -2.119 -11.183 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.427 0.135 -11.357 1.00 0.00 C ATOM 0 H LEU A 78 7.410 0.233 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 78 4.821 0.491 -9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.513 -1.990 -8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.201 -1.817 -9.794 1.00 0.00 H new ATOM 0 HG LEU A 78 7.901 -0.441 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.207 -1.820 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.971 -2.821 -10.499 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.634 -2.597 -11.652 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.157 0.402 -12.121 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.542 -0.287 -11.833 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.147 1.026 -10.795 1.00 0.00 H new ATOM 1198 N THR A 79 5.156 -0.665 -6.141 1.00 0.00 N ATOM 1199 CA THR A 79 4.440 -1.209 -4.986 1.00 0.00 C ATOM 1200 C THR A 79 3.821 -0.134 -4.092 1.00 0.00 C ATOM 1201 O THR A 79 2.659 -0.244 -3.701 1.00 0.00 O ATOM 1202 CB THR A 79 5.367 -2.087 -4.126 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.469 -1.309 -3.644 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.888 -3.275 -4.921 1.00 0.00 C ATOM 0 H THR A 79 6.081 -0.290 -5.930 1.00 0.00 H new ATOM 0 HA THR A 79 3.629 -1.805 -5.405 1.00 0.00 H new ATOM 0 HB THR A 79 4.789 -2.464 -3.282 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.182 -1.301 -4.316 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.540 -3.878 -4.289 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.049 -3.882 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.449 -2.917 -5.784 1.00 0.00 H new ATOM 1212 N THR A 80 4.595 0.891 -3.750 1.00 0.00 N ATOM 1213 CA THR A 80 4.097 1.956 -2.881 1.00 0.00 C ATOM 1214 C THR A 80 2.765 2.526 -3.376 1.00 0.00 C ATOM 1215 O THR A 80 1.801 2.580 -2.611 1.00 0.00 O ATOM 1216 CB THR A 80 5.116 3.098 -2.721 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.353 2.582 -2.211 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.583 4.168 -1.779 1.00 0.00 C ATOM 0 H THR A 80 5.561 1.008 -4.057 1.00 0.00 H new ATOM 0 HA THR A 80 3.938 1.494 -1.907 1.00 0.00 H new ATOM 0 HB THR A 80 5.284 3.547 -3.700 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.889 2.227 -2.951 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.319 4.966 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.656 4.577 -2.181 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.391 3.728 -0.800 1.00 0.00 H new ATOM 1226 N PRO A 81 2.675 2.964 -4.651 1.00 0.00 N ATOM 1227 CA PRO A 81 1.427 3.515 -5.188 1.00 0.00 C ATOM 1228 C PRO A 81 0.270 2.538 -5.038 1.00 0.00 C ATOM 1229 O PRO A 81 -0.894 2.932 -5.039 1.00 0.00 O ATOM 1230 CB PRO A 81 1.739 3.747 -6.667 1.00 0.00 C ATOM 1231 CG PRO A 81 3.218 3.899 -6.713 1.00 0.00 C ATOM 1232 CD PRO A 81 3.751 2.965 -5.665 1.00 0.00 C ATOM 0 HA PRO A 81 1.119 4.419 -4.663 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.406 2.909 -7.280 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.236 4.637 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.608 3.646 -7.699 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.513 4.928 -6.508 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.930 1.967 -6.066 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.696 3.317 -5.252 1.00 0.00 H new ATOM 1240 N LEU A 82 0.605 1.258 -4.902 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.405 0.215 -4.745 1.00 0.00 C ATOM 1242 C LEU A 82 -0.965 0.214 -3.325 1.00 0.00 C ATOM 1243 O LEU A 82 -2.157 -0.018 -3.121 1.00 0.00 O ATOM 1244 CB LEU A 82 0.182 -1.160 -5.084 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.154 -1.692 -6.482 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.638 -1.995 -6.596 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.271 -0.698 -7.552 1.00 0.00 C ATOM 0 H LEU A 82 1.567 0.918 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.220 0.426 -5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.266 -1.108 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.172 -1.879 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 82 0.399 -2.618 -6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.857 -2.371 -7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.914 -2.747 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.210 -1.084 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.023 -1.095 -8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.252 0.246 -7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.346 -0.532 -7.488 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.101 0.475 -2.348 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.520 0.509 -0.951 1.00 0.00 C ATOM 1261 C ILE A 83 -1.494 1.659 -0.714 1.00 0.00 C ATOM 1262 O ILE A 83 -2.600 1.457 -0.206 1.00 0.00 O ATOM 1263 CB ILE A 83 0.686 0.662 0.000 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.853 -0.222 -0.455 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.283 0.321 1.428 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.521 -1.699 -0.513 1.00 0.00 C ATOM 0 H ILE A 83 0.890 0.665 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.012 -0.440 -0.738 1.00 0.00 H new ATOM 0 HB ILE A 83 1.015 1.701 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.180 0.105 -1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.693 -0.075 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.145 0.434 2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.512 0.993 1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.073 -0.708 1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.398 -2.256 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.223 -2.044 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.703 -1.861 -1.215 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.083 2.867 -1.096 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.930 4.042 -0.935 1.00 0.00 C ATOM 1280 C VAL A 84 -3.199 3.895 -1.765 1.00 0.00 C ATOM 1281 O VAL A 84 -4.259 4.401 -1.395 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.199 5.339 -1.338 1.00 0.00 C ATOM 1283 CG1 VAL A 84 -0.061 5.638 -0.372 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.685 5.239 -2.766 1.00 0.00 C ATOM 0 H VAL A 84 -0.173 3.055 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.186 4.113 0.122 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.909 6.164 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.441 6.557 -0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.461 5.758 0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.652 4.814 -0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.172 6.163 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.009 4.402 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.523 5.080 -3.444 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.082 3.193 -2.892 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.221 2.959 -3.772 1.00 0.00 C ATOM 1296 C TYR A 85 -5.239 2.055 -3.087 1.00 0.00 C ATOM 1297 O TYR A 85 -6.443 2.177 -3.313 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.758 2.329 -5.088 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.884 1.974 -6.035 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.595 2.962 -6.706 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.231 0.647 -6.262 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.621 2.638 -7.574 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.255 0.316 -7.129 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.947 1.314 -7.783 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.966 0.987 -8.647 1.00 0.00 O ATOM 0 H TYR A 85 -2.208 2.777 -3.215 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.693 3.917 -3.991 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.080 3.019 -5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.187 1.427 -4.865 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.342 4.000 -6.547 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.692 -0.138 -5.753 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.165 3.418 -8.086 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.512 -0.720 -7.294 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.066 0.013 -8.681 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.745 1.144 -2.251 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.616 0.231 -1.526 1.00 0.00 C ATOM 1317 C PHE A 86 -6.494 1.013 -0.559 1.00 0.00 C ATOM 1318 O PHE A 86 -7.717 0.868 -0.552 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.796 -0.804 -0.753 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.577 -2.042 -0.407 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.487 -2.037 0.639 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.395 -3.212 -1.125 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.200 -3.177 0.963 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.100 -4.355 -0.804 1.00 0.00 C ATOM 1325 CZ PHE A 86 -7.004 -4.340 0.240 1.00 0.00 C ATOM 0 H PHE A 86 -3.750 1.021 -2.062 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.243 -0.292 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.926 -1.085 -1.347 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.422 -0.350 0.165 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.641 -1.132 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.693 -3.231 -1.946 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.908 -3.159 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.944 -5.262 -1.370 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.556 -5.234 0.491 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.856 1.846 0.258 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.578 2.663 1.225 1.00 0.00 C ATOM 1337 C LEU A 87 -7.506 3.631 0.503 1.00 0.00 C ATOM 1338 O LEU A 87 -8.562 4.000 1.018 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.602 3.433 2.118 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.914 2.602 3.205 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.986 1.566 2.587 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.146 3.504 4.158 1.00 0.00 C ATOM 0 H LEU A 87 -4.844 1.972 0.269 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.175 2.005 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.835 3.882 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.141 4.251 2.596 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.683 2.076 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.508 0.988 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.562 0.898 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.222 2.069 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.663 2.897 4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.389 4.058 3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.835 4.204 4.631 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.101 4.037 -0.698 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.910 4.940 -1.490 1.00 0.00 C ATOM 1356 C GLY A 88 -9.171 4.267 -1.985 1.00 0.00 C ATOM 1357 O GLY A 88 -10.186 4.921 -2.224 1.00 0.00 O ATOM 0 H GLY A 88 -6.224 3.754 -1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.173 5.813 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.330 5.299 -2.340 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.097 2.948 -2.139 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.232 2.162 -2.602 1.00 0.00 C ATOM 1363 C LEU A 89 -11.292 2.069 -1.514 1.00 0.00 C ATOM 1364 O LEU A 89 -12.481 2.259 -1.770 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.774 0.757 -3.005 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.035 0.670 -4.342 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.457 -0.723 -4.540 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.965 1.030 -5.492 1.00 0.00 C ATOM 0 H LEU A 89 -8.258 2.401 -1.948 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.664 2.658 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.123 0.366 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.647 0.106 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.213 1.386 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.935 -0.768 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.758 -0.945 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.264 -1.456 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.421 0.962 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.808 0.339 -5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.333 2.047 -5.358 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.848 1.775 -0.296 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.752 1.658 0.841 1.00 0.00 C ATOM 1382 C LEU A 90 -12.514 2.959 1.072 1.00 0.00 C ATOM 1383 O LEU A 90 -13.694 2.945 1.423 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.972 1.279 2.102 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.336 -0.113 2.080 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.444 -0.309 3.295 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.412 -1.190 2.032 1.00 0.00 C ATOM 0 H LEU A 90 -9.866 1.613 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.474 0.873 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.186 2.018 2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.644 1.341 2.958 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.722 -0.197 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.000 -1.304 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.654 0.442 3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.038 -0.205 4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.942 -2.173 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.050 -1.106 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.015 -1.062 1.133 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.833 4.083 0.869 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.446 5.392 1.058 1.00 0.00 C ATOM 1401 C ALA A 91 -13.299 5.785 -0.142 1.00 0.00 C ATOM 1402 O ALA A 91 -14.313 6.468 0.004 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.377 6.444 1.310 1.00 0.00 C ATOM 0 H ALA A 91 -10.857 4.113 0.574 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.099 5.332 1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.849 7.416 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.813 6.183 2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.701 6.488 0.456 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.883 5.351 -1.327 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.620 5.674 -2.535 1.00 0.00 C ATOM 1411 C GLY A 92 -13.335 7.083 -3.012 1.00 0.00 C ATOM 1412 O GLY A 92 -14.256 7.864 -3.253 1.00 0.00 O ATOM 0 H GLY A 92 -12.049 4.782 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.358 4.965 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.688 5.563 -2.349 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.054 7.407 -3.147 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.635 8.731 -3.590 1.00 0.00 C ATOM 1418 C LEU A 93 -12.140 9.024 -5.001 1.00 0.00 C ATOM 1419 O LEU A 93 -12.601 8.127 -5.706 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.109 8.841 -3.549 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.461 8.455 -2.223 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -7.949 8.383 -2.368 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -9.846 9.451 -1.148 1.00 0.00 C ATOM 0 H LEU A 93 -11.284 6.766 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.068 9.467 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.695 8.209 -4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.829 9.868 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.822 7.469 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.505 8.106 -1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.691 7.636 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.567 9.355 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.379 9.167 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.507 10.446 -1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.929 9.457 -1.029 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.048 10.288 -5.404 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.490 10.707 -6.730 1.00 0.00 C ATOM 1437 C ASP A 94 -11.381 10.496 -7.758 1.00 0.00 C ATOM 1438 O ASP A 94 -10.237 10.222 -7.397 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.911 12.178 -6.703 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.487 12.646 -8.026 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.662 12.328 -8.308 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -12.764 13.329 -8.782 1.00 0.00 O ATOM 0 H ASP A 94 -11.670 11.041 -4.830 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.347 10.098 -7.018 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.651 12.326 -5.917 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.048 12.794 -6.449 1.00 0.00 H new ATOM 1447 N SER A 95 -11.726 10.623 -9.036 1.00 0.00 N ATOM 1448 CA SER A 95 -10.756 10.445 -10.112 1.00 0.00 C ATOM 1449 C SER A 95 -9.545 11.351 -9.911 1.00 0.00 C ATOM 1450 O SER A 95 -8.406 10.936 -10.129 1.00 0.00 O ATOM 1451 CB SER A 95 -11.408 10.728 -11.466 1.00 0.00 C ATOM 1452 OG SER A 95 -12.418 9.776 -11.753 1.00 0.00 O ATOM 0 H SER A 95 -12.669 10.848 -9.352 1.00 0.00 H new ATOM 0 HA SER A 95 -10.415 9.410 -10.093 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.838 11.730 -11.464 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.651 10.707 -12.250 1.00 0.00 H new ATOM 0 HG SER A 95 -12.821 9.979 -12.623 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.796 12.592 -9.499 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.721 13.552 -9.265 1.00 0.00 C ATOM 1460 C ARG A 96 -7.966 13.223 -7.980 1.00 0.00 C ATOM 1461 O ARG A 96 -6.737 13.258 -7.946 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.281 14.976 -9.182 1.00 0.00 C ATOM 1463 CG ARG A 96 -8.208 16.041 -9.016 1.00 0.00 C ATOM 1464 CD ARG A 96 -8.813 17.419 -8.788 1.00 0.00 C ATOM 1465 NE ARG A 96 -9.640 17.852 -9.911 1.00 0.00 N ATOM 1466 CZ ARG A 96 -10.172 19.068 -10.012 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -9.967 19.968 -9.058 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -10.909 19.387 -11.068 1.00 0.00 N ATOM 0 H ARG A 96 -10.732 12.955 -9.321 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.029 13.488 -10.104 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.853 15.186 -10.085 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.975 15.037 -8.344 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.565 15.782 -8.175 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.577 16.063 -9.904 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -9.416 17.403 -7.880 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.014 18.143 -8.628 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.820 17.184 -10.661 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -9.400 19.729 -8.244 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.376 20.899 -9.139 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.069 18.700 -11.805 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.316 20.319 -11.143 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.714 12.903 -6.926 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.125 12.577 -5.632 1.00 0.00 C ATOM 1484 C GLU A 97 -7.077 11.474 -5.758 1.00 0.00 C ATOM 1485 O GLU A 97 -5.980 11.587 -5.210 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.214 12.160 -4.644 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.177 13.284 -4.293 1.00 0.00 C ATOM 1488 CD GLU A 97 -11.191 12.879 -3.242 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -10.834 12.869 -2.045 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -12.343 12.571 -3.614 1.00 0.00 O ATOM 0 H GLU A 97 -9.733 12.863 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.627 13.471 -5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.777 11.328 -5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.744 11.796 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.611 14.143 -3.933 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.701 13.602 -5.194 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.418 10.407 -6.476 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.492 9.295 -6.670 1.00 0.00 C ATOM 1499 C PHE A 98 -5.202 9.776 -7.322 1.00 0.00 C ATOM 1500 O PHE A 98 -4.107 9.477 -6.847 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.131 8.202 -7.530 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.939 7.212 -6.741 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.313 6.300 -5.906 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.321 7.191 -6.835 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -8.051 5.386 -5.180 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -10.065 6.278 -6.111 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.427 5.374 -5.281 1.00 0.00 C ATOM 0 H PHE A 98 -8.323 10.289 -6.931 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.258 8.880 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.773 8.668 -8.278 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.347 7.671 -8.069 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.236 6.304 -5.822 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.823 7.896 -7.481 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.551 4.680 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.142 6.271 -6.193 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.005 4.660 -4.713 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.341 10.527 -8.407 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.181 11.040 -9.111 1.00 0.00 C ATOM 1519 C GLY A 99 -3.293 11.894 -8.228 1.00 0.00 C ATOM 1520 O GLY A 99 -2.094 12.007 -8.473 1.00 0.00 O ATOM 0 H GLY A 99 -6.239 10.791 -8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.601 10.205 -9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.511 11.630 -9.966 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.882 12.496 -7.199 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.139 13.351 -6.277 1.00 0.00 C ATOM 1526 C ILE A 100 -2.211 12.537 -5.378 1.00 0.00 C ATOM 1527 O ILE A 100 -1.016 12.823 -5.280 1.00 0.00 O ATOM 1528 CB ILE A 100 -4.098 14.181 -5.396 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.884 15.167 -6.261 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.329 14.915 -4.304 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -6.058 15.799 -5.544 1.00 0.00 C ATOM 0 H ILE A 100 -4.875 12.407 -6.982 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.535 14.023 -6.887 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.802 13.503 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.212 15.954 -6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.247 14.649 -7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.024 15.493 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.811 14.191 -3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.601 15.586 -4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.569 16.487 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.752 15.021 -5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.700 16.345 -4.671 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.764 11.525 -4.721 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.984 10.683 -3.822 1.00 0.00 C ATOM 1545 C VAL A 101 -0.968 9.836 -4.583 1.00 0.00 C ATOM 1546 O VAL A 101 0.151 9.629 -4.117 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.893 9.753 -2.995 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.073 8.955 -1.993 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.974 10.559 -2.290 1.00 0.00 C ATOM 0 H VAL A 101 -3.748 11.267 -4.793 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.452 11.357 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.377 9.049 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.733 8.304 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.339 8.349 -2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.559 9.638 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.608 9.888 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.510 11.286 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.580 11.081 -3.031 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.362 9.354 -5.757 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.482 8.524 -6.573 1.00 0.00 C ATOM 1561 C ILE A 102 0.696 9.327 -7.119 1.00 0.00 C ATOM 1562 O ILE A 102 1.843 8.891 -7.033 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.244 7.870 -7.744 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.384 6.990 -7.218 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.292 7.052 -8.609 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.920 5.840 -6.346 1.00 0.00 C ATOM 0 H ILE A 102 -2.282 9.523 -6.164 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.101 7.739 -5.920 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.675 8.660 -8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.075 7.610 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.941 6.589 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.846 6.598 -9.430 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.484 7.703 -9.011 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.167 6.270 -8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.784 5.264 -6.013 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.253 5.195 -6.918 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.389 6.232 -5.479 1.00 0.00 H new ATOM 1578 N THR A 103 0.411 10.501 -7.680 1.00 0.00 N ATOM 1579 CA THR A 103 1.463 11.348 -8.235 1.00 0.00 C ATOM 1580 C THR A 103 2.444 11.773 -7.147 1.00 0.00 C ATOM 1581 O THR A 103 3.630 11.971 -7.410 1.00 0.00 O ATOM 1582 CB THR A 103 0.890 12.605 -8.927 1.00 0.00 C ATOM 1583 OG1 THR A 103 1.917 13.250 -9.691 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.326 13.588 -7.910 1.00 0.00 C ATOM 0 H THR A 103 -0.531 10.884 -7.762 1.00 0.00 H new ATOM 0 HA THR A 103 1.984 10.753 -8.985 1.00 0.00 H new ATOM 0 HB THR A 103 0.081 12.287 -9.585 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.548 14.045 -10.129 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.069 14.461 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.474 13.109 -7.345 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.117 13.899 -7.227 1.00 0.00 H new ATOM 1592 N LEU A 104 1.939 11.910 -5.924 1.00 0.00 N ATOM 1593 CA LEU A 104 2.773 12.302 -4.795 1.00 0.00 C ATOM 1594 C LEU A 104 3.824 11.238 -4.507 1.00 0.00 C ATOM 1595 O LEU A 104 5.017 11.531 -4.436 1.00 0.00 O ATOM 1596 CB LEU A 104 1.909 12.533 -3.551 1.00 0.00 C ATOM 1597 CG LEU A 104 2.685 12.777 -2.254 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.549 14.023 -2.373 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.729 12.899 -1.077 1.00 0.00 C ATOM 0 H LEU A 104 0.958 11.755 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 104 3.281 13.232 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.259 13.389 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.263 11.667 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 104 3.339 11.923 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.092 14.179 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.259 13.897 -3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.916 14.887 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.297 13.072 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.049 13.734 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.154 11.978 -0.978 1.00 0.00 H new ATOM 1611 N ASN A 105 3.372 10.000 -4.344 1.00 0.00 N ATOM 1612 CA ASN A 105 4.270 8.887 -4.065 1.00 0.00 C ATOM 1613 C ASN A 105 5.262 8.687 -5.207 1.00 0.00 C ATOM 1614 O ASN A 105 6.359 8.168 -5.007 1.00 0.00 O ATOM 1615 CB ASN A 105 3.475 7.598 -3.838 1.00 0.00 C ATOM 1616 CG ASN A 105 2.631 7.637 -2.578 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.465 6.623 -1.900 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.081 8.804 -2.259 1.00 0.00 N ATOM 0 H ASN A 105 2.387 9.742 -4.401 1.00 0.00 H new ATOM 0 HA ASN A 105 4.826 9.126 -3.158 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.828 7.421 -4.697 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.166 6.757 -3.780 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.497 8.882 -1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.243 9.622 -2.847 1.00 0.00 H new ATOM 1625 N THR A 106 4.863 9.103 -6.405 1.00 0.00 N ATOM 1626 CA THR A 106 5.709 8.966 -7.585 1.00 0.00 C ATOM 1627 C THR A 106 6.963 9.829 -7.475 1.00 0.00 C ATOM 1628 O THR A 106 8.081 9.330 -7.598 1.00 0.00 O ATOM 1629 CB THR A 106 4.947 9.352 -8.866 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.735 8.595 -8.961 1.00 0.00 O ATOM 1631 CG2 THR A 106 5.800 9.104 -10.103 1.00 0.00 C ATOM 0 H THR A 106 3.958 9.538 -6.584 1.00 0.00 H new ATOM 0 HA THR A 106 6.001 7.917 -7.642 1.00 0.00 H new ATOM 0 HB THR A 106 4.711 10.415 -8.813 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.130 8.853 -8.234 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.239 9.385 -10.994 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.709 9.702 -10.044 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.063 8.048 -10.158 1.00 0.00 H new ATOM 1639 N VAL A 107 6.770 11.125 -7.243 1.00 0.00 N ATOM 1640 CA VAL A 107 7.891 12.050 -7.124 1.00 0.00 C ATOM 1641 C VAL A 107 8.751 11.722 -5.906 1.00 0.00 C ATOM 1642 O VAL A 107 9.975 11.853 -5.945 1.00 0.00 O ATOM 1643 CB VAL A 107 7.414 13.516 -7.041 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.651 13.774 -5.750 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.593 14.467 -7.172 1.00 0.00 C ATOM 0 H VAL A 107 5.852 11.556 -7.134 1.00 0.00 H new ATOM 0 HA VAL A 107 8.493 11.933 -8.025 1.00 0.00 H new ATOM 0 HB VAL A 107 6.731 13.697 -7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.328 14.815 -5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.779 13.122 -5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.299 13.571 -4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.239 15.496 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.303 14.279 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.084 14.308 -8.132 1.00 0.00 H new ATOM 1655 N VAL A 108 8.105 11.293 -4.825 1.00 0.00 N ATOM 1656 CA VAL A 108 8.811 10.940 -3.600 1.00 0.00 C ATOM 1657 C VAL A 108 9.740 9.752 -3.832 1.00 0.00 C ATOM 1658 O VAL A 108 10.915 9.789 -3.464 1.00 0.00 O ATOM 1659 CB VAL A 108 7.827 10.598 -2.462 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.570 10.076 -1.242 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.990 11.814 -2.098 1.00 0.00 C ATOM 0 H VAL A 108 7.092 11.182 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 108 9.400 11.809 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 108 7.159 9.812 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.855 9.842 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.122 9.175 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.266 10.836 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.302 11.554 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.645 12.621 -1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.423 12.140 -2.970 1.00 0.00 H new ATOM 1671 N MET A 109 9.206 8.701 -4.445 1.00 0.00 N ATOM 1672 CA MET A 109 9.986 7.502 -4.726 1.00 0.00 C ATOM 1673 C MET A 109 11.126 7.813 -5.682 1.00 0.00 C ATOM 1674 O MET A 109 12.223 7.268 -5.554 1.00 0.00 O ATOM 1675 CB MET A 109 9.095 6.410 -5.316 1.00 0.00 C ATOM 1676 CG MET A 109 9.427 5.023 -4.800 1.00 0.00 C ATOM 1677 SD MET A 109 9.285 4.911 -3.007 1.00 0.00 S ATOM 1678 CE MET A 109 7.558 5.326 -2.784 1.00 0.00 C ATOM 0 H MET A 109 8.236 8.656 -4.757 1.00 0.00 H new ATOM 0 HA MET A 109 10.407 7.145 -3.786 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.054 6.636 -5.086 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.191 6.419 -6.402 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.759 4.296 -5.262 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.441 4.759 -5.100 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.211 4.936 -1.827 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.439 6.409 -2.799 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.971 4.885 -3.590 1.00 0.00 H new ATOM 1688 N LEU A 110 10.858 8.689 -6.640 1.00 0.00 N ATOM 1689 CA LEU A 110 11.863 9.078 -7.618 1.00 0.00 C ATOM 1690 C LEU A 110 12.997 9.834 -6.937 1.00 0.00 C ATOM 1691 O LEU A 110 14.145 9.786 -7.378 1.00 0.00 O ATOM 1692 CB LEU A 110 11.233 9.941 -8.713 1.00 0.00 C ATOM 1693 CG LEU A 110 12.107 10.158 -9.949 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.382 8.832 -10.642 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.443 11.137 -10.905 1.00 0.00 C ATOM 0 H LEU A 110 9.953 9.144 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 110 12.270 8.177 -8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.297 9.478 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.982 10.913 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 110 13.059 10.584 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.005 9.003 -11.520 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.899 8.163 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.439 8.379 -10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.079 11.280 -11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.478 10.741 -11.219 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.296 12.093 -10.403 1.00 0.00 H new ATOM 1707 N ALA A 111 12.662 10.538 -5.858 1.00 0.00 N ATOM 1708 CA ALA A 111 13.651 11.295 -5.105 1.00 0.00 C ATOM 1709 C ALA A 111 14.665 10.356 -4.468 1.00 0.00 C ATOM 1710 O ALA A 111 15.870 10.499 -4.671 1.00 0.00 O ATOM 1711 CB ALA A 111 12.972 12.151 -4.046 1.00 0.00 C ATOM 0 H ALA A 111 11.713 10.598 -5.488 1.00 0.00 H new ATOM 0 HA ALA A 111 14.179 11.956 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.726 12.710 -3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.284 12.847 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.419 11.510 -3.360 1.00 0.00 H new ATOM 1717 N GLY A 112 14.168 9.389 -3.697 1.00 0.00 N ATOM 1718 CA GLY A 112 15.049 8.432 -3.053 1.00 0.00 C ATOM 1719 C GLY A 112 15.901 7.687 -4.062 1.00 0.00 C ATOM 1720 O GLY A 112 17.083 7.433 -3.824 1.00 0.00 O ATOM 0 H GLY A 112 13.175 9.253 -3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.694 8.951 -2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.456 7.719 -2.481 1.00 0.00 H new ATOM 1724 N PHE A 113 15.288 7.339 -5.192 1.00 0.00 N ATOM 1725 CA PHE A 113 15.982 6.632 -6.263 1.00 0.00 C ATOM 1726 C PHE A 113 17.271 7.363 -6.618 1.00 0.00 C ATOM 1727 O PHE A 113 18.371 6.850 -6.408 1.00 0.00 O ATOM 1728 CB PHE A 113 15.077 6.545 -7.500 1.00 0.00 C ATOM 1729 CG PHE A 113 15.491 5.509 -8.513 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.765 5.512 -9.061 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.595 4.535 -8.925 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.137 4.564 -9.995 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.960 3.586 -9.860 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.233 3.600 -10.394 1.00 0.00 C ATOM 0 H PHE A 113 14.307 7.537 -5.389 1.00 0.00 H new ATOM 0 HA PHE A 113 16.225 5.625 -5.925 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.060 6.328 -7.174 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.055 7.520 -7.986 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.476 6.265 -8.754 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.598 4.518 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.133 4.577 -10.412 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.251 2.834 -10.173 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.521 2.857 -11.123 1.00 0.00 H new ATOM 1744 N ALA A 114 17.116 8.566 -7.155 1.00 0.00 N ATOM 1745 CA ALA A 114 18.254 9.392 -7.545 1.00 0.00 C ATOM 1746 C ALA A 114 19.155 9.700 -6.353 1.00 0.00 C ATOM 1747 O ALA A 114 20.360 9.888 -6.512 1.00 0.00 O ATOM 1748 CB ALA A 114 17.768 10.683 -8.188 1.00 0.00 C ATOM 0 H ALA A 114 16.208 8.995 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 114 18.843 8.831 -8.270 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.625 11.292 -8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.177 10.448 -9.073 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.153 11.235 -7.477 1.00 0.00 H new ATOM 1754 N GLY A 115 18.563 9.751 -5.160 1.00 0.00 N ATOM 1755 CA GLY A 115 19.330 10.034 -3.957 1.00 0.00 C ATOM 1756 C GLY A 115 20.531 9.123 -3.809 1.00 0.00 C ATOM 1757 O GLY A 115 21.645 9.586 -3.567 1.00 0.00 O ATOM 0 H GLY A 115 17.566 9.601 -5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.665 11.071 -3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.685 9.925 -3.085 1.00 0.00 H new ATOM 1761 N ALA A 116 20.303 7.823 -3.948 1.00 0.00 N ATOM 1762 CA ALA A 116 21.376 6.844 -3.835 1.00 0.00 C ATOM 1763 C ALA A 116 22.217 6.798 -5.109 1.00 0.00 C ATOM 1764 O ALA A 116 23.316 6.244 -5.119 1.00 0.00 O ATOM 1765 CB ALA A 116 20.801 5.470 -3.526 1.00 0.00 C ATOM 0 H ALA A 116 19.385 7.422 -4.139 1.00 0.00 H new ATOM 0 HA ALA A 116 22.028 7.146 -3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.612 4.746 -3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.252 5.508 -2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.126 5.169 -4.328 1.00 0.00 H new ATOM 1771 N MET A 117 21.691 7.386 -6.182 1.00 0.00 N ATOM 1772 CA MET A 117 22.384 7.404 -7.470 1.00 0.00 C ATOM 1773 C MET A 117 23.214 8.674 -7.648 1.00 0.00 C ATOM 1774 O MET A 117 23.640 8.991 -8.759 1.00 0.00 O ATOM 1775 CB MET A 117 21.370 7.292 -8.610 1.00 0.00 C ATOM 1776 CG MET A 117 20.516 6.037 -8.546 1.00 0.00 C ATOM 1777 SD MET A 117 21.455 4.539 -8.896 1.00 0.00 S ATOM 1778 CE MET A 117 20.240 3.282 -8.510 1.00 0.00 C ATOM 0 H MET A 117 20.786 7.857 -6.185 1.00 0.00 H new ATOM 0 HA MET A 117 23.062 6.551 -7.492 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.718 8.166 -8.592 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.902 7.311 -9.561 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.068 5.957 -7.555 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.697 6.123 -9.260 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.742 2.328 -8.347 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.697 3.565 -7.608 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.540 3.186 -9.340 1.00 0.00 H new ATOM 1788 N VAL A 118 23.448 9.396 -6.556 1.00 0.00 N ATOM 1789 CA VAL A 118 24.223 10.632 -6.615 1.00 0.00 C ATOM 1790 C VAL A 118 25.726 10.354 -6.600 1.00 0.00 C ATOM 1791 O VAL A 118 26.183 9.418 -5.944 1.00 0.00 O ATOM 1792 CB VAL A 118 23.884 11.569 -5.441 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.399 11.893 -5.427 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.319 10.952 -4.121 1.00 0.00 C ATOM 0 H VAL A 118 23.114 9.149 -5.624 1.00 0.00 H new ATOM 0 HA VAL A 118 23.955 11.117 -7.554 1.00 0.00 H new ATOM 0 HB VAL A 118 24.432 12.502 -5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.179 12.556 -4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.125 12.384 -6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.827 10.972 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.071 11.629 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.803 10.003 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.395 10.781 -4.136 1.00 0.00 H new ATOM 1804 N PRO A 119 26.516 11.164 -7.331 1.00 0.00 N ATOM 1805 CA PRO A 119 27.963 11.010 -7.390 1.00 0.00 C ATOM 1806 C PRO A 119 28.679 11.837 -6.324 1.00 0.00 C ATOM 1807 O PRO A 119 29.886 11.696 -6.124 1.00 0.00 O ATOM 1808 CB PRO A 119 28.285 11.537 -8.784 1.00 0.00 C ATOM 1809 CG PRO A 119 27.276 12.614 -9.024 1.00 0.00 C ATOM 1810 CD PRO A 119 26.064 12.284 -8.179 1.00 0.00 C ATOM 0 HA PRO A 119 28.287 9.985 -7.208 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.301 11.928 -8.835 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.209 10.749 -9.533 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.681 13.589 -8.753 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.008 12.663 -10.079 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.751 13.138 -7.579 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.212 11.999 -8.796 1.00 0.00 H new ATOM 1818 N GLY A 120 27.928 12.698 -5.640 1.00 0.00 N ATOM 1819 CA GLY A 120 28.513 13.538 -4.609 1.00 0.00 C ATOM 1820 C GLY A 120 27.713 13.540 -3.318 1.00 0.00 C ATOM 1821 O GLY A 120 27.567 12.504 -2.669 1.00 0.00 O ATOM 0 H GLY A 120 26.926 12.828 -5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.527 13.195 -4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.592 14.559 -4.982 1.00 0.00 H new ATOM 1825 N ILE A 121 27.195 14.710 -2.946 1.00 0.00 N ATOM 1826 CA ILE A 121 26.413 14.850 -1.720 1.00 0.00 C ATOM 1827 C ILE A 121 24.971 15.247 -2.019 1.00 0.00 C ATOM 1828 O ILE A 121 24.231 15.651 -1.122 1.00 0.00 O ATOM 1829 CB ILE A 121 27.031 15.904 -0.781 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.105 17.262 -1.479 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.412 15.464 -0.329 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.425 18.409 -0.546 1.00 0.00 C ATOM 0 H ILE A 121 27.303 15.574 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 121 26.423 13.876 -1.231 1.00 0.00 H new ATOM 0 HB ILE A 121 26.394 16.002 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.864 17.218 -2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.153 17.460 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.836 16.219 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.336 14.516 0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.058 15.341 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.461 19.340 -1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.654 18.480 0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.392 18.235 -0.073 1.00 0.00 H new ATOM 1844 N GLU A 122 24.578 15.127 -3.281 1.00 0.00 N ATOM 1845 CA GLU A 122 23.225 15.479 -3.699 1.00 0.00 C ATOM 1846 C GLU A 122 22.184 14.598 -3.012 1.00 0.00 C ATOM 1847 O GLU A 122 21.005 14.944 -2.960 1.00 0.00 O ATOM 1848 CB GLU A 122 23.094 15.357 -5.218 1.00 0.00 C ATOM 1849 CG GLU A 122 24.038 16.269 -5.982 1.00 0.00 C ATOM 1850 CD GLU A 122 23.899 16.126 -7.485 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.036 16.814 -8.070 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.653 15.326 -8.078 1.00 0.00 O ATOM 0 H GLU A 122 25.177 14.788 -4.034 1.00 0.00 H new ATOM 0 HA GLU A 122 23.041 16.512 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.284 14.324 -5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.068 15.586 -5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 122 23.845 17.304 -5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.065 16.046 -5.693 1.00 0.00 H new ATOM 1859 N ARG A 123 22.631 13.460 -2.483 1.00 0.00 N ATOM 1860 CA ARG A 123 21.740 12.521 -1.803 1.00 0.00 C ATOM 1861 C ARG A 123 20.878 13.220 -0.752 1.00 0.00 C ATOM 1862 O ARG A 123 19.696 12.907 -0.602 1.00 0.00 O ATOM 1863 CB ARG A 123 22.558 11.406 -1.147 1.00 0.00 C ATOM 1864 CG ARG A 123 23.678 11.921 -0.257 1.00 0.00 C ATOM 1865 CD ARG A 123 24.585 10.797 0.215 1.00 0.00 C ATOM 1866 NE ARG A 123 25.682 11.296 1.038 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.870 10.704 1.133 1.00 0.00 C ATOM 1868 NH1 ARG A 123 27.121 9.594 0.450 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.809 11.226 1.910 1.00 0.00 N ATOM 0 H ARG A 123 23.607 13.165 -2.512 1.00 0.00 H new ATOM 0 HA ARG A 123 21.073 12.094 -2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.893 10.778 -0.554 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.984 10.773 -1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.267 12.658 -0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.251 12.431 0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.002 10.075 0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.989 10.269 -0.649 1.00 0.00 H new ATOM 0 HE ARG A 123 25.529 12.151 1.573 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.402 9.191 -0.151 1.00 0.00 H new ATOM 0 HH12 ARG A 123 28.033 9.144 0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.620 12.080 2.434 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.720 10.773 1.984 1.00 0.00 H new ATOM 1883 N TYR A 124 21.471 14.167 -0.030 1.00 0.00 N ATOM 1884 CA TYR A 124 20.750 14.902 1.006 1.00 0.00 C ATOM 1885 C TYR A 124 19.645 15.762 0.398 1.00 0.00 C ATOM 1886 O TYR A 124 18.601 15.974 1.015 1.00 0.00 O ATOM 1887 CB TYR A 124 21.711 15.781 1.810 1.00 0.00 C ATOM 1888 CG TYR A 124 22.854 15.015 2.439 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.624 14.083 3.445 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.162 15.223 2.025 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.668 13.382 4.019 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.211 14.527 2.595 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.959 13.607 3.591 1.00 0.00 C ATOM 1894 OH TYR A 124 26.001 12.912 4.161 1.00 0.00 O ATOM 0 H TYR A 124 22.446 14.443 -0.143 1.00 0.00 H new ATOM 0 HA TYR A 124 20.293 14.173 1.675 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.118 16.552 1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.152 16.292 2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.614 13.904 3.783 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.364 15.941 1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.473 12.661 4.799 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.223 14.703 2.262 1.00 0.00 H new ATOM 0 HH TYR A 124 25.706 12.004 4.382 1.00 0.00 H new ATOM 1904 N ALA A 125 19.881 16.254 -0.813 1.00 0.00 N ATOM 1905 CA ALA A 125 18.907 17.091 -1.501 1.00 0.00 C ATOM 1906 C ALA A 125 17.689 16.279 -1.932 1.00 0.00 C ATOM 1907 O ALA A 125 16.547 16.687 -1.703 1.00 0.00 O ATOM 1908 CB ALA A 125 19.550 17.765 -2.705 1.00 0.00 C ATOM 0 H ALA A 125 20.739 16.087 -1.338 1.00 0.00 H new ATOM 0 HA ALA A 125 18.568 17.859 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.812 18.388 -3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.382 18.386 -2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.917 17.005 -3.395 1.00 0.00 H new ATOM 1914 N LEU A 126 17.938 15.125 -2.550 1.00 0.00 N ATOM 1915 CA LEU A 126 16.857 14.256 -3.010 1.00 0.00 C ATOM 1916 C LEU A 126 15.900 13.932 -1.873 1.00 0.00 C ATOM 1917 O LEU A 126 14.694 14.166 -1.978 1.00 0.00 O ATOM 1918 CB LEU A 126 17.412 12.947 -3.585 1.00 0.00 C ATOM 1919 CG LEU A 126 17.944 13.007 -5.023 1.00 0.00 C ATOM 1920 CD1 LEU A 126 16.980 13.749 -5.938 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.322 13.644 -5.055 1.00 0.00 C ATOM 0 H LEU A 126 18.875 14.772 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 126 16.320 14.793 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.218 12.603 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.625 12.194 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 126 18.029 11.986 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.385 13.774 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.018 13.237 -5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.846 14.768 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.683 13.678 -6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.264 14.657 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 126 20.009 13.055 -4.448 1.00 0.00 H new ATOM 1933 N PHE A 127 16.439 13.390 -0.786 1.00 0.00 N ATOM 1934 CA PHE A 127 15.616 13.031 0.358 1.00 0.00 C ATOM 1935 C PHE A 127 14.972 14.265 0.977 1.00 0.00 C ATOM 1936 O PHE A 127 13.836 14.203 1.438 1.00 0.00 O ATOM 1937 CB PHE A 127 16.423 12.273 1.414 1.00 0.00 C ATOM 1938 CG PHE A 127 15.614 11.933 2.637 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.279 11.568 2.522 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.181 11.993 3.899 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.530 11.269 3.639 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.433 11.695 5.023 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.107 11.332 4.892 1.00 0.00 C ATOM 0 H PHE A 127 17.433 13.192 -0.675 1.00 0.00 H new ATOM 0 HA PHE A 127 14.828 12.371 -0.006 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.813 11.354 0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.282 12.875 1.709 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.822 11.518 1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.218 12.275 4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.493 10.986 3.535 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.885 11.746 6.002 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.522 11.098 5.769 1.00 0.00 H new ATOM 1953 N GLY A 128 15.700 15.380 0.998 1.00 0.00 N ATOM 1954 CA GLY A 128 15.144 16.601 1.557 1.00 0.00 C ATOM 1955 C GLY A 128 13.745 16.849 1.036 1.00 0.00 C ATOM 1956 O GLY A 128 12.818 17.131 1.803 1.00 0.00 O ATOM 0 H GLY A 128 16.653 15.460 0.643 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.124 16.531 2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.785 17.446 1.304 1.00 0.00 H new ATOM 1960 N MET A 129 13.593 16.721 -0.277 1.00 0.00 N ATOM 1961 CA MET A 129 12.302 16.903 -0.919 1.00 0.00 C ATOM 1962 C MET A 129 11.349 15.793 -0.496 1.00 0.00 C ATOM 1963 O MET A 129 10.165 16.031 -0.258 1.00 0.00 O ATOM 1964 CB MET A 129 12.461 16.898 -2.441 1.00 0.00 C ATOM 1965 CG MET A 129 11.155 17.087 -3.195 1.00 0.00 C ATOM 1966 SD MET A 129 10.800 15.732 -4.334 1.00 0.00 S ATOM 1967 CE MET A 129 10.511 14.380 -3.194 1.00 0.00 C ATOM 0 H MET A 129 14.353 16.491 -0.918 1.00 0.00 H new ATOM 0 HA MET A 129 11.891 17.864 -0.611 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.153 17.690 -2.727 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.913 15.954 -2.747 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.338 17.177 -2.479 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.195 18.023 -3.753 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.109 13.525 -3.738 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.450 14.098 -2.718 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.798 14.693 -2.431 1.00 0.00 H new ATOM 1977 N GLY A 130 11.882 14.577 -0.407 1.00 0.00 N ATOM 1978 CA GLY A 130 11.079 13.435 -0.014 1.00 0.00 C ATOM 1979 C GLY A 130 10.622 13.507 1.428 1.00 0.00 C ATOM 1980 O GLY A 130 9.630 12.881 1.800 1.00 0.00 O ATOM 0 H GLY A 130 12.860 14.363 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.206 13.369 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.656 12.522 -0.162 1.00 0.00 H new ATOM 1984 N ALA A 131 11.344 14.269 2.243 1.00 0.00 N ATOM 1985 CA ALA A 131 11.000 14.414 3.650 1.00 0.00 C ATOM 1986 C ALA A 131 9.787 15.314 3.809 1.00 0.00 C ATOM 1987 O ALA A 131 8.804 14.939 4.447 1.00 0.00 O ATOM 1988 CB ALA A 131 12.176 14.962 4.435 1.00 0.00 C ATOM 0 H ALA A 131 12.169 14.794 1.953 1.00 0.00 H new ATOM 0 HA ALA A 131 10.754 13.429 4.047 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.898 15.063 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.021 14.280 4.348 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.455 15.938 4.038 1.00 0.00 H new ATOM 1994 N VAL A 132 9.863 16.510 3.233 1.00 0.00 N ATOM 1995 CA VAL A 132 8.746 17.440 3.298 1.00 0.00 C ATOM 1996 C VAL A 132 7.530 16.803 2.644 1.00 0.00 C ATOM 1997 O VAL A 132 6.401 16.915 3.134 1.00 0.00 O ATOM 1998 CB VAL A 132 9.070 18.771 2.592 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.996 19.808 2.885 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.440 19.278 3.015 1.00 0.00 C ATOM 0 H VAL A 132 10.677 16.853 2.722 1.00 0.00 H new ATOM 0 HA VAL A 132 8.546 17.659 4.347 1.00 0.00 H new ATOM 0 HB VAL A 132 9.088 18.596 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.243 20.741 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.032 19.445 2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.942 19.983 3.960 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.653 20.219 2.507 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.452 19.437 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.199 18.542 2.748 1.00 0.00 H new ATOM 2010 N ALA A 133 7.781 16.116 1.535 1.00 0.00 N ATOM 2011 CA ALA A 133 6.733 15.431 0.802 1.00 0.00 C ATOM 2012 C ALA A 133 6.183 14.278 1.623 1.00 0.00 C ATOM 2013 O ALA A 133 4.992 13.970 1.560 1.00 0.00 O ATOM 2014 CB ALA A 133 7.264 14.923 -0.527 1.00 0.00 C ATOM 0 H ALA A 133 8.710 16.021 1.125 1.00 0.00 H new ATOM 0 HA ALA A 133 5.926 16.138 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.467 14.411 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.622 15.764 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.085 14.229 -0.349 1.00 0.00 H new ATOM 2020 N PHE A 134 7.062 13.640 2.393 1.00 0.00 N ATOM 2021 CA PHE A 134 6.658 12.529 3.236 1.00 0.00 C ATOM 2022 C PHE A 134 5.542 12.968 4.170 1.00 0.00 C ATOM 2023 O PHE A 134 4.491 12.330 4.245 1.00 0.00 O ATOM 2024 CB PHE A 134 7.840 11.996 4.044 1.00 0.00 C ATOM 2025 CG PHE A 134 7.415 11.198 5.241 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.806 9.963 5.085 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.609 11.692 6.519 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.397 9.238 6.184 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.204 10.970 7.622 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.598 9.741 7.453 1.00 0.00 C ATOM 0 H PHE A 134 8.053 13.876 2.447 1.00 0.00 H new ATOM 0 HA PHE A 134 6.296 11.725 2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.462 11.374 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.457 12.833 4.372 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.650 9.565 4.093 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.083 12.653 6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.920 8.278 6.052 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.360 11.365 8.615 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.281 9.173 8.315 1.00 0.00 H new ATOM 2040 N ILE A 135 5.786 14.060 4.888 1.00 0.00 N ATOM 2041 CA ILE A 135 4.800 14.601 5.808 1.00 0.00 C ATOM 2042 C ILE A 135 3.510 14.901 5.064 1.00 0.00 C ATOM 2043 O ILE A 135 2.418 14.777 5.617 1.00 0.00 O ATOM 2044 CB ILE A 135 5.308 15.887 6.483 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.661 15.624 7.140 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.295 16.389 7.504 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.295 16.859 7.743 1.00 0.00 C ATOM 0 H ILE A 135 6.659 14.585 4.848 1.00 0.00 H new ATOM 0 HA ILE A 135 4.620 13.854 6.581 1.00 0.00 H new ATOM 0 HB ILE A 135 5.433 16.662 5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.536 14.873 7.920 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.340 15.203 6.398 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.670 17.299 7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.350 16.601 7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.139 15.626 8.267 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.253 16.594 8.191 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.453 17.605 6.964 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.637 17.269 8.509 1.00 0.00 H new ATOM 2059 N GLY A 136 3.640 15.316 3.806 1.00 0.00 N ATOM 2060 CA GLY A 136 2.464 15.593 3.008 1.00 0.00 C ATOM 2061 C GLY A 136 1.600 14.355 2.873 1.00 0.00 C ATOM 2062 O GLY A 136 0.370 14.438 2.841 1.00 0.00 O ATOM 0 H GLY A 136 4.531 15.463 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.888 16.396 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.764 15.942 2.020 1.00 0.00 H new ATOM 2066 N LEU A 137 2.257 13.198 2.805 1.00 0.00 N ATOM 2067 CA LEU A 137 1.556 11.929 2.687 1.00 0.00 C ATOM 2068 C LEU A 137 0.853 11.583 3.993 1.00 0.00 C ATOM 2069 O LEU A 137 -0.343 11.290 3.998 1.00 0.00 O ATOM 2070 CB LEU A 137 2.523 10.810 2.299 1.00 0.00 C ATOM 2071 CG LEU A 137 1.864 9.461 2.010 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.999 9.545 0.761 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.920 8.380 1.862 1.00 0.00 C ATOM 0 H LEU A 137 3.274 13.118 2.830 1.00 0.00 H new ATOM 0 HA LEU A 137 0.807 12.028 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.081 11.122 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.246 10.680 3.104 1.00 0.00 H new ATOM 0 HG LEU A 137 1.221 9.201 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.538 8.575 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.221 10.294 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.617 9.826 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.437 7.425 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.587 8.634 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.495 8.304 2.785 1.00 0.00 H new ATOM 2085 N VAL A 138 1.595 11.612 5.106 1.00 0.00 N ATOM 2086 CA VAL A 138 1.003 11.315 6.405 1.00 0.00 C ATOM 2087 C VAL A 138 -0.179 12.243 6.640 1.00 0.00 C ATOM 2088 O VAL A 138 -1.173 11.865 7.264 1.00 0.00 O ATOM 2089 CB VAL A 138 2.021 11.439 7.565 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.334 10.767 7.197 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.254 12.893 7.950 1.00 0.00 C ATOM 0 H VAL A 138 2.590 11.835 5.130 1.00 0.00 H new ATOM 0 HA VAL A 138 0.670 10.277 6.390 1.00 0.00 H new ATOM 0 HB VAL A 138 1.599 10.930 8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.037 10.864 8.024 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.158 9.711 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.750 11.243 6.309 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.974 12.942 8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.643 13.439 7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.312 13.340 8.269 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.060 13.467 6.131 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.137 14.439 6.239 1.00 0.00 C ATOM 2103 C TYR A 139 -2.394 13.852 5.612 1.00 0.00 C ATOM 2104 O TYR A 139 -3.481 13.931 6.181 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.751 15.748 5.542 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.926 16.657 5.255 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.434 17.497 6.237 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.527 16.671 4.002 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.507 18.328 5.978 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.600 17.500 3.736 1.00 0.00 C ATOM 2111 CZ TYR A 139 -4.088 18.325 4.727 1.00 0.00 C ATOM 2112 OH TYR A 139 -5.157 19.151 4.468 1.00 0.00 O ATOM 0 H TYR A 139 0.769 13.805 5.642 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.323 14.662 7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.034 16.283 6.165 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.247 15.514 4.604 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.983 17.501 7.218 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.150 16.024 3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.889 18.977 6.752 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.054 17.502 2.756 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.448 19.028 3.540 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.228 13.264 4.429 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.338 12.630 3.730 1.00 0.00 C ATOM 2124 C TYR A 140 -3.849 11.438 4.535 1.00 0.00 C ATOM 2125 O TYR A 140 -5.048 11.165 4.566 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.909 12.173 2.332 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.761 13.300 1.336 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.791 14.207 1.128 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.594 13.450 0.599 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.662 15.234 0.213 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.456 14.476 -0.317 1.00 0.00 C ATOM 2132 CZ TYR A 140 -2.494 15.365 -0.506 1.00 0.00 C ATOM 2133 OH TYR A 140 -2.360 16.388 -1.416 1.00 0.00 O ATOM 0 H TYR A 140 -1.336 13.215 3.937 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.140 13.360 3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.960 11.643 2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.642 11.461 1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.708 14.108 1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.781 12.754 0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.473 15.931 0.062 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.541 14.581 -0.881 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.476 16.338 -1.836 1.00 0.00 H new ATOM 2143 N LEU A 141 -2.921 10.729 5.177 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.260 9.575 6.000 1.00 0.00 C ATOM 2145 C LEU A 141 -4.307 9.955 7.043 1.00 0.00 C ATOM 2146 O LEU A 141 -5.156 9.144 7.410 1.00 0.00 O ATOM 2147 CB LEU A 141 -1.999 9.049 6.695 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.520 7.657 6.270 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -2.413 6.578 6.857 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.456 7.527 4.754 1.00 0.00 C ATOM 0 H LEU A 141 -1.923 10.938 5.140 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.673 8.795 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.190 9.758 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.181 9.035 7.770 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.511 7.525 6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.054 5.598 6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.392 6.640 7.945 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.435 6.720 6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.112 6.527 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.447 7.694 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.762 8.267 4.354 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.230 11.195 7.517 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.171 11.696 8.513 1.00 0.00 C ATOM 2164 C VAL A 142 -6.085 12.758 7.906 1.00 0.00 C ATOM 2165 O VAL A 142 -6.931 13.334 8.592 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.435 12.304 9.724 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.351 12.363 10.935 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.173 11.515 10.038 1.00 0.00 C ATOM 0 H VAL A 142 -3.524 11.872 7.227 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.767 10.847 8.848 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.143 13.323 9.470 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.812 12.795 11.778 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.219 12.980 10.705 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.680 11.356 11.192 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.669 11.961 10.896 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.437 10.483 10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.507 11.535 9.175 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.911 13.004 6.612 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.712 14.002 5.925 1.00 0.00 C ATOM 2180 C GLY A 143 -8.138 13.547 5.664 1.00 0.00 C ATOM 2181 O GLY A 143 -8.670 12.716 6.400 1.00 0.00 O ATOM 0 H GLY A 143 -5.227 12.528 6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.732 14.915 6.520 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.237 14.250 4.976 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.786 14.085 4.610 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.168 13.731 4.259 1.00 0.00 C ATOM 2187 C PRO A 144 -10.342 12.242 3.974 1.00 0.00 C ATOM 2188 O PRO A 144 -11.443 11.708 4.086 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.445 14.549 2.992 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.441 15.648 3.013 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.224 15.081 3.682 1.00 0.00 C ATOM 0 HA PRO A 144 -10.853 13.944 5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.340 13.936 2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.461 14.943 2.992 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.210 15.985 2.003 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.820 16.512 3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.545 14.623 2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.659 15.850 4.209 1.00 0.00 H new ATOM 2199 N MET A 145 -9.251 11.578 3.600 1.00 0.00 N ATOM 2200 CA MET A 145 -9.290 10.152 3.294 1.00 0.00 C ATOM 2201 C MET A 145 -9.813 9.349 4.483 1.00 0.00 C ATOM 2202 O MET A 145 -10.481 8.328 4.312 1.00 0.00 O ATOM 2203 CB MET A 145 -7.896 9.662 2.894 1.00 0.00 C ATOM 2204 CG MET A 145 -7.297 10.436 1.730 1.00 0.00 C ATOM 2205 SD MET A 145 -5.562 10.037 1.438 1.00 0.00 S ATOM 2206 CE MET A 145 -5.693 8.416 0.691 1.00 0.00 C ATOM 0 H MET A 145 -8.330 12.005 3.502 1.00 0.00 H new ATOM 0 HA MET A 145 -9.974 10.001 2.459 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.231 9.740 3.754 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.952 8.606 2.629 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.870 10.225 0.827 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.391 11.504 1.924 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.018 7.726 1.198 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.717 8.055 0.782 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.423 8.478 -0.363 1.00 0.00 H new ATOM 2216 N THR A 146 -9.513 9.825 5.687 1.00 0.00 N ATOM 2217 CA THR A 146 -9.945 9.153 6.908 1.00 0.00 C ATOM 2218 C THR A 146 -11.430 9.381 7.175 1.00 0.00 C ATOM 2219 O THR A 146 -12.177 8.435 7.423 1.00 0.00 O ATOM 2220 CB THR A 146 -9.136 9.634 8.127 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.735 9.492 7.873 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.512 8.846 9.374 1.00 0.00 C ATOM 0 H THR A 146 -8.971 10.675 5.844 1.00 0.00 H new ATOM 0 HA THR A 146 -9.770 8.088 6.758 1.00 0.00 H new ATOM 0 HB THR A 146 -9.370 10.685 8.297 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.496 8.542 7.880 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.927 9.204 10.221 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.573 8.980 9.583 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.305 7.788 9.212 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.851 10.641 7.126 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.246 10.993 7.371 1.00 0.00 C ATOM 2232 C GLU A 147 -14.163 10.429 6.289 1.00 0.00 C ATOM 2233 O GLU A 147 -15.329 10.133 6.545 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.405 12.512 7.443 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.574 13.160 8.538 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.791 14.657 8.632 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -12.080 15.406 7.929 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -13.674 15.082 9.408 1.00 0.00 O ATOM 0 H GLU A 147 -11.246 11.436 6.919 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.535 10.553 8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.125 12.944 6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.456 12.752 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.821 12.701 9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.518 12.961 8.352 1.00 0.00 H new ATOM 2245 N SER A 148 -13.629 10.281 5.081 1.00 0.00 N ATOM 2246 CA SER A 148 -14.407 9.762 3.963 1.00 0.00 C ATOM 2247 C SER A 148 -14.703 8.280 4.152 1.00 0.00 C ATOM 2248 O SER A 148 -15.849 7.845 4.032 1.00 0.00 O ATOM 2249 CB SER A 148 -13.661 9.984 2.646 1.00 0.00 C ATOM 2250 OG SER A 148 -12.405 9.327 2.653 1.00 0.00 O ATOM 0 H SER A 148 -12.662 10.513 4.852 1.00 0.00 H new ATOM 0 HA SER A 148 -15.353 10.302 3.928 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.264 9.614 1.816 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.515 11.052 2.483 1.00 0.00 H new ATOM 0 HG SER A 148 -11.942 9.497 1.806 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.663 7.508 4.449 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.814 6.074 4.654 1.00 0.00 C ATOM 2258 C ALA A 149 -14.576 5.773 5.940 1.00 0.00 C ATOM 2259 O ALA A 149 -15.312 4.790 6.023 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.451 5.399 4.677 1.00 0.00 C ATOM 0 H ALA A 149 -12.708 7.852 4.553 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.394 5.676 3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.578 4.327 4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.943 5.572 3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.853 5.814 5.489 1.00 0.00 H new ATOM 2266 N SER A 150 -14.398 6.629 6.940 1.00 0.00 N ATOM 2267 CA SER A 150 -15.059 6.454 8.229 1.00 0.00 C ATOM 2268 C SER A 150 -16.566 6.670 8.115 1.00 0.00 C ATOM 2269 O SER A 150 -17.323 6.291 9.009 1.00 0.00 O ATOM 2270 CB SER A 150 -14.473 7.419 9.260 1.00 0.00 C ATOM 2271 OG SER A 150 -14.761 8.763 8.919 1.00 0.00 O ATOM 0 H SER A 150 -13.800 7.453 6.883 1.00 0.00 H new ATOM 0 HA SER A 150 -14.886 5.428 8.555 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.881 7.195 10.246 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.394 7.279 9.322 1.00 0.00 H new ATOM 0 HG SER A 150 -15.058 8.807 7.986 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.998 7.283 7.017 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.417 7.547 6.803 1.00 0.00 C ATOM 2279 C GLN A 151 -18.961 6.739 5.629 1.00 0.00 C ATOM 2280 O GLN A 151 -20.127 6.879 5.258 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.653 9.038 6.560 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.289 9.915 7.748 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.603 11.379 7.509 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.692 11.854 7.834 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.649 12.101 6.934 1.00 0.00 N ATOM 0 H GLN A 151 -16.389 7.605 6.265 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.949 7.242 7.704 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.070 9.353 5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.703 9.195 6.311 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.830 9.570 8.629 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.226 9.806 7.964 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.762 11.665 6.682 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.803 13.091 6.745 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.117 5.892 5.046 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.531 5.069 3.917 1.00 0.00 C ATOM 2296 C ARG A 152 -19.413 3.918 4.389 1.00 0.00 C ATOM 2297 O ARG A 152 -20.509 3.706 3.871 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.303 4.527 3.182 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.633 3.757 1.912 1.00 0.00 C ATOM 2300 CD ARG A 152 -18.311 4.644 0.878 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.523 5.836 0.576 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.892 6.762 -0.304 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.030 6.629 -0.975 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -17.125 7.822 -0.514 1.00 0.00 N ATOM 0 H ARG A 152 -17.148 5.759 5.336 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.109 5.688 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.646 5.360 2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.747 3.875 3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.718 3.340 1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.284 2.917 2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.472 4.075 -0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -19.293 4.942 1.245 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.639 5.966 1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.624 5.815 -0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.311 7.341 -1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -16.250 7.928 -0.000 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.409 8.532 -1.189 1.00 0.00 H new ATOM 2318 N SER A 153 -18.921 3.181 5.378 1.00 0.00 N ATOM 2319 CA SER A 153 -19.662 2.060 5.946 1.00 0.00 C ATOM 2320 C SER A 153 -19.162 1.754 7.353 1.00 0.00 C ATOM 2321 O SER A 153 -18.166 2.321 7.803 1.00 0.00 O ATOM 2322 CB SER A 153 -19.536 0.820 5.060 1.00 0.00 C ATOM 2323 OG SER A 153 -20.487 -0.166 5.425 1.00 0.00 O ATOM 0 H SER A 153 -18.008 3.340 5.805 1.00 0.00 H new ATOM 0 HA SER A 153 -20.714 2.339 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.679 1.099 4.016 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.530 0.409 5.145 1.00 0.00 H new ATOM 0 HG SER A 153 -20.387 -0.948 4.843 1.00 0.00 H new ATOM 2329 N SER A 154 -19.855 0.855 8.045 1.00 0.00 N ATOM 2330 CA SER A 154 -19.469 0.478 9.400 1.00 0.00 C ATOM 2331 C SER A 154 -18.175 -0.329 9.391 1.00 0.00 C ATOM 2332 O SER A 154 -17.309 -0.143 10.245 1.00 0.00 O ATOM 2333 CB SER A 154 -20.582 -0.334 10.063 1.00 0.00 C ATOM 2334 OG SER A 154 -21.786 0.410 10.126 1.00 0.00 O ATOM 0 H SER A 154 -20.683 0.376 7.692 1.00 0.00 H new ATOM 0 HA SER A 154 -19.305 1.392 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.748 -1.254 9.503 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.276 -0.623 11.068 1.00 0.00 H new ATOM 0 HG SER A 154 -22.483 -0.131 10.552 1.00 0.00 H new ATOM 2340 N GLY A 155 -18.055 -1.232 8.424 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.867 -2.057 8.319 1.00 0.00 C ATOM 2342 C GLY A 155 -15.683 -1.320 7.717 1.00 0.00 C ATOM 2343 O GLY A 155 -14.537 -1.563 8.097 1.00 0.00 O ATOM 0 H GLY A 155 -18.762 -1.407 7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.596 -2.421 9.310 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.092 -2.932 7.709 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.963 -0.421 6.779 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.917 0.346 6.107 1.00 0.00 C ATOM 2349 C ILE A 156 -14.020 1.089 7.098 1.00 0.00 C ATOM 2350 O ILE A 156 -12.795 1.048 6.980 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.523 1.363 5.117 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -16.303 0.638 4.014 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.437 2.243 4.514 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.441 -0.223 3.113 1.00 0.00 C ATOM 0 H ILE A 156 -16.909 -0.204 6.465 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.308 -0.376 5.563 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.214 2.004 5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -17.067 0.012 4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.822 1.378 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.887 2.952 3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.927 2.788 5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.718 1.620 3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -16.067 -0.702 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.693 0.400 2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.942 -0.987 3.709 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.627 1.759 8.071 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.867 2.519 9.061 1.00 0.00 C ATOM 2368 C LYS A 157 -12.922 1.622 9.859 1.00 0.00 C ATOM 2369 O LYS A 157 -11.793 2.010 10.148 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.808 3.262 10.013 1.00 0.00 C ATOM 2371 CG LYS A 157 -15.739 2.350 10.793 1.00 0.00 C ATOM 2372 CD LYS A 157 -16.569 3.131 11.799 1.00 0.00 C ATOM 2373 CE LYS A 157 -17.505 2.221 12.578 1.00 0.00 C ATOM 2374 NZ LYS A 157 -16.768 1.133 13.278 1.00 0.00 N ATOM 0 H LYS A 157 -15.639 1.793 8.197 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.264 3.245 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.212 3.844 10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.406 3.970 9.439 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.400 1.826 10.102 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.155 1.591 11.313 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.907 3.652 12.491 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.150 3.893 11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.060 2.811 13.307 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.236 1.785 11.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.393 0.684 13.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.457 0.422 12.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.938 1.531 13.761 1.00 0.00 H new ATOM 2388 N SER A 158 -13.384 0.424 10.209 1.00 0.00 N ATOM 2389 CA SER A 158 -12.570 -0.510 10.985 1.00 0.00 C ATOM 2390 C SER A 158 -11.350 -0.986 10.199 1.00 0.00 C ATOM 2391 O SER A 158 -10.228 -0.973 10.709 1.00 0.00 O ATOM 2392 CB SER A 158 -13.412 -1.713 11.415 1.00 0.00 C ATOM 2393 OG SER A 158 -14.498 -1.309 12.230 1.00 0.00 O ATOM 0 H SER A 158 -14.313 0.078 9.969 1.00 0.00 H new ATOM 0 HA SER A 158 -12.214 0.020 11.868 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.788 -2.232 10.533 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.788 -2.422 11.960 1.00 0.00 H new ATOM 0 HG SER A 158 -15.022 -2.095 12.490 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.573 -1.401 8.958 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.491 -1.886 8.106 1.00 0.00 C ATOM 2401 C LEU A 159 -9.537 -0.758 7.731 1.00 0.00 C ATOM 2402 O LEU A 159 -8.339 -0.980 7.550 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.064 -2.531 6.838 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.033 -3.030 5.817 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -9.058 -4.006 6.457 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -10.739 -3.687 4.640 1.00 0.00 C ATOM 0 H LEU A 159 -12.493 -1.412 8.518 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.930 -2.634 8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.691 -3.372 7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.713 -1.806 6.346 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.465 -2.171 5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.339 -4.344 5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -8.530 -3.511 7.272 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.605 -4.864 6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.998 -4.038 3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.329 -4.532 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.396 -2.962 4.159 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.073 0.452 7.626 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.271 1.611 7.252 1.00 0.00 C ATOM 2420 C TYR A 160 -8.370 2.076 8.393 1.00 0.00 C ATOM 2421 O TYR A 160 -7.186 2.324 8.185 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.175 2.759 6.805 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.423 3.896 6.151 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.182 3.895 4.783 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.951 4.966 6.901 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.492 4.929 4.180 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.259 6.004 6.305 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.033 5.981 4.946 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.344 7.010 4.348 1.00 0.00 O ATOM 0 H TYR A 160 -11.058 0.656 7.794 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.630 1.307 6.425 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.918 2.375 6.106 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.718 3.142 7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.540 3.073 4.181 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.127 4.987 7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.313 4.914 3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.897 6.829 6.902 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.091 7.672 5.025 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.927 2.194 9.594 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.157 2.656 10.748 1.00 0.00 C ATOM 2441 C VAL A 161 -6.992 1.723 11.074 1.00 0.00 C ATOM 2442 O VAL A 161 -5.870 2.177 11.280 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.040 2.816 12.003 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.041 3.943 11.809 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.749 1.513 12.337 1.00 0.00 C ATOM 0 H VAL A 161 -9.903 1.978 9.795 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.759 3.631 10.467 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.396 3.071 12.844 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.656 4.042 12.704 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.508 4.877 11.630 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.679 3.720 10.954 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.365 1.651 13.225 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.381 1.218 11.499 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.010 0.735 12.526 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.258 0.422 11.117 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.219 -0.554 11.433 1.00 0.00 C ATOM 2457 C ARG A 162 -5.113 -0.552 10.380 1.00 0.00 C ATOM 2458 O ARG A 162 -3.928 -0.480 10.710 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.826 -1.954 11.544 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.834 -3.017 11.990 1.00 0.00 C ATOM 2461 CD ARG A 162 -5.388 -2.797 13.426 1.00 0.00 C ATOM 2462 NE ARG A 162 -4.438 -3.815 13.866 1.00 0.00 N ATOM 2463 CZ ARG A 162 -3.977 -3.904 15.110 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -4.367 -3.029 16.029 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -3.123 -4.864 15.437 1.00 0.00 N ATOM 0 H ARG A 162 -8.178 0.020 10.938 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.778 -0.273 12.389 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.656 -1.925 12.250 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.240 -2.239 10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.289 -4.003 11.897 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.965 -3.004 11.332 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.931 -1.812 13.517 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.259 -2.806 14.082 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.110 -4.496 13.181 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.021 -2.287 15.781 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.012 -3.099 16.983 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.818 -5.537 14.733 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.771 -4.930 16.392 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.509 -0.619 9.114 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.552 -0.641 8.010 1.00 0.00 C ATOM 2481 C LEU A 163 -3.757 0.661 7.918 1.00 0.00 C ATOM 2482 O LEU A 163 -2.526 0.645 7.903 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.283 -0.886 6.688 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.312 -2.341 6.206 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.892 -3.256 7.273 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.113 -2.454 4.917 1.00 0.00 C ATOM 0 H LEU A 163 -6.486 -0.659 8.825 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.850 -1.452 8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.310 -0.536 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.814 -0.276 5.916 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.287 -2.656 6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.901 -4.282 6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.281 -3.198 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.910 -2.944 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.125 -3.492 4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.135 -2.117 5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.654 -1.833 4.148 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.468 1.785 7.856 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.831 3.096 7.734 1.00 0.00 C ATOM 2500 C ARG A 164 -2.890 3.387 8.905 1.00 0.00 C ATOM 2501 O ARG A 164 -1.803 3.930 8.708 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.894 4.197 7.599 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.536 4.623 8.910 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.895 5.885 9.464 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.668 6.451 10.567 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.538 7.703 10.994 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -4.667 8.519 10.417 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.281 8.140 12.001 1.00 0.00 N ATOM 0 H ARG A 164 -5.487 1.815 7.888 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.222 3.084 6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -4.437 5.070 7.133 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.675 3.848 6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.601 4.793 8.755 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.444 3.818 9.639 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.885 5.659 9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.803 6.624 8.668 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.346 5.851 11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.093 8.187 9.642 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.571 9.479 10.748 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.952 7.516 12.448 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.181 9.101 12.329 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.309 3.034 10.117 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.482 3.268 11.300 1.00 0.00 C ATOM 2524 C ASN A 165 -1.126 2.590 11.153 1.00 0.00 C ATOM 2525 O ASN A 165 -0.084 3.220 11.321 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.178 2.745 12.559 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.196 3.722 13.115 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.811 4.503 12.237 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.429 3.772 14.323 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.207 2.589 10.307 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.334 4.344 11.394 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.674 1.802 12.330 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.429 2.534 13.322 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.933 3.153 14.964 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.118 4.433 14.683 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.152 1.305 10.828 1.00 0.00 N ATOM 2537 CA LEU A 166 0.070 0.530 10.668 1.00 0.00 C ATOM 2538 C LEU A 166 0.914 1.043 9.502 1.00 0.00 C ATOM 2539 O LEU A 166 2.130 1.173 9.621 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.275 -0.948 10.462 1.00 0.00 C ATOM 2541 CG LEU A 166 0.891 -1.844 10.039 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.793 -3.201 10.719 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.912 -2.009 8.527 1.00 0.00 C ATOM 0 H LEU A 166 -2.009 0.776 10.670 1.00 0.00 H new ATOM 0 HA LEU A 166 0.661 0.642 11.577 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.692 -1.338 11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.057 -1.019 9.706 1.00 0.00 H new ATOM 0 HG LEU A 166 1.822 -1.369 10.349 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.630 -3.826 10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.822 -3.069 11.801 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.144 -3.682 10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.747 -2.649 8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.022 -2.464 8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.026 -1.033 8.056 1.00 0.00 H new ATOM 2555 N THR A 167 0.263 1.348 8.384 1.00 0.00 N ATOM 2556 CA THR A 167 0.966 1.819 7.192 1.00 0.00 C ATOM 2557 C THR A 167 1.821 3.058 7.464 1.00 0.00 C ATOM 2558 O THR A 167 3.013 3.066 7.170 1.00 0.00 O ATOM 2559 CB THR A 167 -0.023 2.136 6.054 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.843 0.994 5.785 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.720 2.540 4.789 1.00 0.00 C ATOM 0 H THR A 167 -0.749 1.278 8.277 1.00 0.00 H new ATOM 0 HA THR A 167 1.627 1.006 6.893 1.00 0.00 H new ATOM 0 HB THR A 167 -0.652 2.968 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.549 0.932 6.462 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.001 2.759 3.999 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.322 3.427 4.988 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.370 1.724 4.472 1.00 0.00 H new ATOM 2569 N VAL A 168 1.216 4.099 8.025 1.00 0.00 N ATOM 2570 CA VAL A 168 1.938 5.332 8.315 1.00 0.00 C ATOM 2571 C VAL A 168 3.074 5.108 9.315 1.00 0.00 C ATOM 2572 O VAL A 168 4.154 5.683 9.173 1.00 0.00 O ATOM 2573 CB VAL A 168 0.990 6.429 8.841 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.536 6.131 10.259 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.657 7.794 8.759 1.00 0.00 C ATOM 0 H VAL A 168 0.230 4.114 8.287 1.00 0.00 H new ATOM 0 HA VAL A 168 2.373 5.665 7.373 1.00 0.00 H new ATOM 0 HB VAL A 168 0.103 6.441 8.207 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.131 6.922 10.601 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.008 5.178 10.279 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.404 6.079 10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.974 8.556 9.134 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.565 7.792 9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.911 8.013 7.722 1.00 0.00 H new ATOM 2585 N VAL A 169 2.828 4.275 10.322 1.00 0.00 N ATOM 2586 CA VAL A 169 3.829 3.996 11.349 1.00 0.00 C ATOM 2587 C VAL A 169 5.147 3.484 10.761 1.00 0.00 C ATOM 2588 O VAL A 169 6.174 4.157 10.854 1.00 0.00 O ATOM 2589 CB VAL A 169 3.306 2.972 12.380 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.435 2.466 13.268 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.202 3.586 13.225 1.00 0.00 C ATOM 0 H VAL A 169 1.945 3.781 10.450 1.00 0.00 H new ATOM 0 HA VAL A 169 4.022 4.948 11.844 1.00 0.00 H new ATOM 0 HB VAL A 169 2.897 2.122 11.834 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.039 1.746 13.985 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.194 1.985 12.652 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.880 3.304 13.804 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.845 2.851 13.946 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.590 4.456 13.755 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.378 3.892 12.580 1.00 0.00 H new ATOM 2601 N LEU A 170 5.117 2.302 10.147 1.00 0.00 N ATOM 2602 CA LEU A 170 6.331 1.716 9.577 1.00 0.00 C ATOM 2603 C LEU A 170 6.852 2.527 8.395 1.00 0.00 C ATOM 2604 O LEU A 170 8.041 2.476 8.084 1.00 0.00 O ATOM 2605 CB LEU A 170 6.109 0.255 9.167 1.00 0.00 C ATOM 2606 CG LEU A 170 4.667 -0.131 8.852 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.262 0.399 7.488 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.494 -1.640 8.913 1.00 0.00 C ATOM 0 H LEU A 170 4.276 1.736 10.032 1.00 0.00 H new ATOM 0 HA LEU A 170 7.089 1.741 10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.722 0.046 8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.471 -0.388 9.970 1.00 0.00 H new ATOM 0 HG LEU A 170 4.017 0.319 9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.231 0.115 7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.348 1.486 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.916 -0.022 6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.459 -1.897 8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.154 -2.112 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.745 -1.995 9.913 1.00 0.00 H new ATOM 2620 N TRP A 171 5.969 3.274 7.739 1.00 0.00 N ATOM 2621 CA TRP A 171 6.382 4.094 6.607 1.00 0.00 C ATOM 2622 C TRP A 171 7.163 5.299 7.101 1.00 0.00 C ATOM 2623 O TRP A 171 8.041 5.813 6.408 1.00 0.00 O ATOM 2624 CB TRP A 171 5.175 4.542 5.782 1.00 0.00 C ATOM 2625 CG TRP A 171 4.778 3.553 4.727 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.038 2.210 4.718 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.052 3.829 3.525 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.516 1.638 3.585 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.905 2.609 2.837 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.510 4.988 2.962 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.239 2.516 1.619 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.849 4.892 1.750 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.719 3.664 1.092 1.00 0.00 C ATOM 0 H TRP A 171 4.977 3.328 7.968 1.00 0.00 H new ATOM 0 HA TRP A 171 7.023 3.493 5.962 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.330 4.710 6.449 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.402 5.497 5.308 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.575 1.678 5.489 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.574 0.650 3.340 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.605 5.940 3.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.137 1.570 1.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.426 5.780 1.304 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.197 3.623 0.148 1.00 0.00 H new ATOM 2644 N ALA A 172 6.843 5.739 8.314 1.00 0.00 N ATOM 2645 CA ALA A 172 7.526 6.873 8.909 1.00 0.00 C ATOM 2646 C ALA A 172 8.917 6.462 9.369 1.00 0.00 C ATOM 2647 O ALA A 172 9.726 7.297 9.772 1.00 0.00 O ATOM 2648 CB ALA A 172 6.712 7.444 10.061 1.00 0.00 C ATOM 0 H ALA A 172 6.117 5.326 8.899 1.00 0.00 H new ATOM 0 HA ALA A 172 7.632 7.655 8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.240 8.293 10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.740 7.771 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.572 6.677 10.823 1.00 0.00 H new ATOM 2654 N ILE A 173 9.177 5.158 9.314 1.00 0.00 N ATOM 2655 CA ILE A 173 10.469 4.613 9.698 1.00 0.00 C ATOM 2656 C ILE A 173 11.414 4.584 8.496 1.00 0.00 C ATOM 2657 O ILE A 173 12.634 4.576 8.653 1.00 0.00 O ATOM 2658 CB ILE A 173 10.328 3.189 10.277 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.330 3.178 11.441 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.681 2.656 10.728 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.745 4.045 12.613 1.00 0.00 C ATOM 0 H ILE A 173 8.503 4.458 9.005 1.00 0.00 H new ATOM 0 HA ILE A 173 10.883 5.261 10.470 1.00 0.00 H new ATOM 0 HB ILE A 173 9.948 2.536 9.491 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.359 3.515 11.078 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.202 2.152 11.787 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.560 1.651 11.133 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.362 2.625 9.877 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.092 3.310 11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.989 3.985 13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.700 3.695 13.004 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.845 5.079 12.283 1.00 0.00 H new ATOM 2673 N TYR A 174 10.834 4.580 7.295 1.00 0.00 N ATOM 2674 CA TYR A 174 11.613 4.551 6.057 1.00 0.00 C ATOM 2675 C TYR A 174 12.628 5.693 5.997 1.00 0.00 C ATOM 2676 O TYR A 174 13.802 5.453 5.714 1.00 0.00 O ATOM 2677 CB TYR A 174 10.692 4.603 4.836 1.00 0.00 C ATOM 2678 CG TYR A 174 10.273 3.239 4.339 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.211 2.562 4.922 1.00 0.00 C ATOM 2680 CD2 TYR A 174 10.943 2.629 3.287 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.825 1.314 4.470 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.565 1.382 2.827 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.506 0.729 3.422 1.00 0.00 C ATOM 2684 OH TYR A 174 9.124 -0.512 2.969 1.00 0.00 O ATOM 0 H TYR A 174 9.824 4.597 7.154 1.00 0.00 H new ATOM 0 HA TYR A 174 12.165 3.611 6.046 1.00 0.00 H new ATOM 0 HB2 TYR A 174 9.801 5.179 5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.199 5.135 4.031 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.677 3.018 5.743 1.00 0.00 H new ATOM 0 HD2 TYR A 174 11.774 3.138 2.820 1.00 0.00 H new ATOM 0 HE1 TYR A 174 7.996 0.800 4.934 1.00 0.00 H new ATOM 0 HE2 TYR A 174 11.096 0.922 2.007 1.00 0.00 H new ATOM 0 HH TYR A 174 9.880 -0.942 2.517 1.00 0.00 H new ATOM 2694 N PRO A 175 12.206 6.954 6.247 1.00 0.00 N ATOM 2695 CA PRO A 175 13.113 8.102 6.226 1.00 0.00 C ATOM 2696 C PRO A 175 14.408 7.813 6.976 1.00 0.00 C ATOM 2697 O PRO A 175 15.461 8.362 6.653 1.00 0.00 O ATOM 2698 CB PRO A 175 12.319 9.218 6.927 1.00 0.00 C ATOM 2699 CG PRO A 175 11.057 8.585 7.415 1.00 0.00 C ATOM 2700 CD PRO A 175 10.834 7.374 6.559 1.00 0.00 C ATOM 0 HA PRO A 175 13.415 8.364 5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.888 9.640 7.755 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.104 10.035 6.238 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.142 8.308 8.466 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.219 9.277 7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.282 6.598 7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.267 7.611 5.659 1.00 0.00 H new ATOM 2708 N PHE A 176 14.318 6.943 7.977 1.00 0.00 N ATOM 2709 CA PHE A 176 15.479 6.562 8.773 1.00 0.00 C ATOM 2710 C PHE A 176 16.318 5.525 8.052 1.00 0.00 C ATOM 2711 O PHE A 176 17.539 5.628 7.994 1.00 0.00 O ATOM 2712 CB PHE A 176 15.039 5.982 10.114 1.00 0.00 C ATOM 2713 CG PHE A 176 14.300 6.956 10.969 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.989 7.858 11.753 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.919 6.969 10.982 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.315 8.764 12.543 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.231 7.874 11.770 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.932 8.774 12.553 1.00 0.00 C ATOM 0 H PHE A 176 13.449 6.487 8.257 1.00 0.00 H new ATOM 0 HA PHE A 176 16.074 7.461 8.933 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.405 5.114 9.935 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.918 5.629 10.654 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.069 7.854 11.748 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.371 6.266 10.371 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.866 9.465 13.153 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.151 7.878 11.774 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.400 9.483 13.171 1.00 0.00 H new ATOM 2728 N ILE A 177 15.650 4.524 7.505 1.00 0.00 N ATOM 2729 CA ILE A 177 16.330 3.444 6.812 1.00 0.00 C ATOM 2730 C ILE A 177 17.181 3.952 5.654 1.00 0.00 C ATOM 2731 O ILE A 177 18.318 3.521 5.491 1.00 0.00 O ATOM 2732 CB ILE A 177 15.336 2.395 6.288 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.125 2.283 7.216 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.028 1.051 6.170 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.465 1.799 8.611 1.00 0.00 C ATOM 0 H ILE A 177 14.634 4.437 7.528 1.00 0.00 H new ATOM 0 HA ILE A 177 16.986 2.979 7.547 1.00 0.00 H new ATOM 0 HB ILE A 177 14.984 2.708 5.305 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.643 3.258 7.287 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.400 1.601 6.771 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.321 0.309 5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 177 16.866 1.133 5.478 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.395 0.744 7.149 1.00 0.00 H new ATOM 0 HD11 ILE A 177 13.555 1.746 9.209 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.919 0.810 8.552 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.165 2.493 9.076 1.00 0.00 H new ATOM 2747 N TRP A 178 16.636 4.863 4.851 1.00 0.00 N ATOM 2748 CA TRP A 178 17.377 5.409 3.715 1.00 0.00 C ATOM 2749 C TRP A 178 18.523 6.285 4.194 1.00 0.00 C ATOM 2750 O TRP A 178 19.610 6.282 3.616 1.00 0.00 O ATOM 2751 CB TRP A 178 16.463 6.235 2.810 1.00 0.00 C ATOM 2752 CG TRP A 178 17.118 6.648 1.524 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.053 5.995 0.329 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.938 7.804 1.305 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.780 6.672 -0.621 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.333 7.786 -0.046 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.378 8.853 2.119 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 19.145 8.776 -0.598 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.184 9.833 1.571 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.560 9.788 0.224 1.00 0.00 C ATOM 0 H TRP A 178 15.693 5.236 4.963 1.00 0.00 H new ATOM 0 HA TRP A 178 17.774 4.567 3.148 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.567 5.656 2.584 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.140 7.126 3.348 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.509 5.079 0.154 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.890 6.391 -1.595 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.092 8.896 3.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.436 8.745 -1.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.529 10.646 2.192 1.00 0.00 H new ATOM 0 HH2 TRP A 178 20.191 10.568 -0.175 1.00 0.00 H new ATOM 2771 N LEU A 179 18.263 7.038 5.253 1.00 0.00 N ATOM 2772 CA LEU A 179 19.258 7.939 5.815 1.00 0.00 C ATOM 2773 C LEU A 179 20.430 7.163 6.412 1.00 0.00 C ATOM 2774 O LEU A 179 21.584 7.398 6.059 1.00 0.00 O ATOM 2775 CB LEU A 179 18.610 8.825 6.888 1.00 0.00 C ATOM 2776 CG LEU A 179 19.197 10.233 7.041 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.618 10.171 7.574 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.153 10.981 5.717 1.00 0.00 C ATOM 0 H LEU A 179 17.368 7.042 5.742 1.00 0.00 H new ATOM 0 HA LEU A 179 19.644 8.567 5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.548 8.918 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.687 8.314 7.848 1.00 0.00 H new ATOM 0 HG LEU A 179 18.587 10.777 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.013 11.182 7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.620 9.682 8.548 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.242 9.604 6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 179 19.574 11.978 5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.734 10.437 4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.120 11.065 5.381 1.00 0.00 H new ATOM 2790 N LEU A 180 20.123 6.227 7.302 1.00 0.00 N ATOM 2791 CA LEU A 180 21.149 5.433 7.969 1.00 0.00 C ATOM 2792 C LEU A 180 21.702 4.323 7.069 1.00 0.00 C ATOM 2793 O LEU A 180 22.917 4.206 6.907 1.00 0.00 O ATOM 2794 CB LEU A 180 20.595 4.837 9.270 1.00 0.00 C ATOM 2795 CG LEU A 180 19.765 5.794 10.145 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.578 5.210 11.537 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.417 7.169 10.225 1.00 0.00 C ATOM 0 H LEU A 180 19.169 5.998 7.580 1.00 0.00 H new ATOM 0 HA LEU A 180 21.977 6.102 8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.976 3.976 9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.431 4.466 9.863 1.00 0.00 H new ATOM 0 HG LEU A 180 18.786 5.914 9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.989 5.898 12.144 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.058 4.255 11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.552 5.058 12.002 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.809 7.824 10.849 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.412 7.075 10.659 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.496 7.593 9.224 1.00 0.00 H new ATOM 2809 N GLY A 181 20.819 3.506 6.488 1.00 0.00 N ATOM 2810 CA GLY A 181 21.271 2.426 5.625 1.00 0.00 C ATOM 2811 C GLY A 181 22.097 2.919 4.448 1.00 0.00 C ATOM 2812 O GLY A 181 23.326 2.922 4.518 1.00 0.00 O ATOM 0 H GLY A 181 19.807 3.574 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.864 1.723 6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.405 1.879 5.252 1.00 0.00 H new ATOM 2816 N PRO A 182 21.443 3.323 3.339 1.00 0.00 N ATOM 2817 CA PRO A 182 22.123 3.839 2.141 1.00 0.00 C ATOM 2818 C PRO A 182 23.212 4.868 2.468 1.00 0.00 C ATOM 2819 O PRO A 182 23.426 5.206 3.633 1.00 0.00 O ATOM 2820 CB PRO A 182 20.977 4.490 1.363 1.00 0.00 C ATOM 2821 CG PRO A 182 19.787 3.677 1.718 1.00 0.00 C ATOM 2822 CD PRO A 182 19.979 3.282 3.156 1.00 0.00 C ATOM 0 HA PRO A 182 22.649 3.056 1.595 1.00 0.00 H new ATOM 0 HB2 PRO A 182 20.845 5.534 1.647 1.00 0.00 H new ATOM 0 HB3 PRO A 182 21.165 4.473 0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 182 18.869 4.250 1.588 1.00 0.00 H new ATOM 0 HG3 PRO A 182 19.708 2.798 1.078 1.00 0.00 H new ATOM 0 HD2 PRO A 182 19.472 3.971 3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 182 19.579 2.288 3.355 1.00 0.00 H new ATOM 2830 N PRO A 183 23.920 5.384 1.440 1.00 0.00 N ATOM 2831 CA PRO A 183 24.996 6.371 1.627 1.00 0.00 C ATOM 2832 C PRO A 183 24.573 7.648 2.361 1.00 0.00 C ATOM 2833 O PRO A 183 25.324 8.623 2.366 1.00 0.00 O ATOM 2834 CB PRO A 183 25.422 6.713 0.196 1.00 0.00 C ATOM 2835 CG PRO A 183 25.023 5.532 -0.612 1.00 0.00 C ATOM 2836 CD PRO A 183 23.757 5.025 0.015 1.00 0.00 C ATOM 0 HA PRO A 183 25.783 5.954 2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 183 24.929 7.619 -0.157 1.00 0.00 H new ATOM 0 HB3 PRO A 183 26.496 6.890 0.135 1.00 0.00 H new ATOM 0 HG2 PRO A 183 24.862 5.806 -1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 183 25.800 4.768 -0.600 1.00 0.00 H new ATOM 0 HD2 PRO A 183 22.875 5.495 -0.421 1.00 0.00 H new ATOM 0 HD3 PRO A 183 23.644 3.949 -0.119 1.00 0.00 H new ATOM 2844 N GLY A 184 23.388 7.664 2.975 1.00 0.00 N ATOM 2845 CA GLY A 184 22.964 8.850 3.695 1.00 0.00 C ATOM 2846 C GLY A 184 24.002 9.267 4.716 1.00 0.00 C ATOM 2847 O GLY A 184 24.602 10.337 4.606 1.00 0.00 O ATOM 0 H GLY A 184 22.726 6.888 2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.793 9.665 2.991 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.015 8.656 4.195 1.00 0.00 H new ATOM 2851 N VAL A 185 24.208 8.415 5.713 1.00 0.00 N ATOM 2852 CA VAL A 185 25.196 8.673 6.755 1.00 0.00 C ATOM 2853 C VAL A 185 26.031 7.424 7.062 1.00 0.00 C ATOM 2854 O VAL A 185 26.959 7.475 7.869 1.00 0.00 O ATOM 2855 CB VAL A 185 24.530 9.179 8.048 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.150 10.645 7.909 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.307 8.340 8.380 1.00 0.00 C ATOM 0 H VAL A 185 23.702 7.536 5.823 1.00 0.00 H new ATOM 0 HA VAL A 185 25.858 9.450 6.373 1.00 0.00 H new ATOM 0 HB VAL A 185 25.244 9.083 8.866 1.00 0.00 H new ATOM 0 HG11 VAL A 185 23.680 10.988 8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.045 11.236 7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.452 10.763 7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 185 22.849 8.711 9.297 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.588 8.405 7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.605 7.301 8.519 1.00 0.00 H new ATOM 2867 N ALA A 186 25.696 6.309 6.405 1.00 0.00 N ATOM 2868 CA ALA A 186 26.412 5.046 6.585 1.00 0.00 C ATOM 2869 C ALA A 186 26.669 4.730 8.056 1.00 0.00 C ATOM 2870 O ALA A 186 27.784 4.898 8.551 1.00 0.00 O ATOM 2871 CB ALA A 186 27.724 5.073 5.817 1.00 0.00 C ATOM 0 H ALA A 186 24.926 6.258 5.738 1.00 0.00 H new ATOM 0 HA ALA A 186 25.775 4.254 6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 186 28.248 4.128 5.959 1.00 0.00 H new ATOM 0 HB2 ALA A 186 27.522 5.220 4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 186 28.344 5.890 6.185 1.00 0.00 H new ATOM 2877 N LEU A 187 25.632 4.279 8.755 1.00 0.00 N ATOM 2878 CA LEU A 187 25.760 3.937 10.169 1.00 0.00 C ATOM 2879 C LEU A 187 26.090 2.460 10.353 1.00 0.00 C ATOM 2880 O LEU A 187 27.015 2.108 11.085 1.00 0.00 O ATOM 2881 CB LEU A 187 24.475 4.281 10.928 1.00 0.00 C ATOM 2882 CG LEU A 187 23.958 5.714 10.754 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.163 6.139 11.979 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.103 6.687 10.497 1.00 0.00 C ATOM 0 H LEU A 187 24.698 4.142 8.369 1.00 0.00 H new ATOM 0 HA LEU A 187 26.581 4.527 10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.693 3.592 10.610 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.644 4.103 11.990 1.00 0.00 H new ATOM 0 HG LEU A 187 23.302 5.734 9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.802 7.158 11.843 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.314 5.468 12.113 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.802 6.096 12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.704 7.695 10.378 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.793 6.667 11.340 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.631 6.396 9.589 1.00 0.00 H new ATOM 2896 N LEU A 188 25.327 1.600 9.686 1.00 0.00 N ATOM 2897 CA LEU A 188 25.536 0.161 9.788 1.00 0.00 C ATOM 2898 C LEU A 188 25.963 -0.439 8.455 1.00 0.00 C ATOM 2899 O LEU A 188 26.296 0.280 7.511 1.00 0.00 O ATOM 2900 CB LEU A 188 24.258 -0.522 10.281 1.00 0.00 C ATOM 2901 CG LEU A 188 23.819 -0.138 11.696 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.525 -0.848 12.063 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.914 -0.470 12.702 1.00 0.00 C ATOM 0 H LEU A 188 24.561 1.874 9.071 1.00 0.00 H new ATOM 0 HA LEU A 188 26.339 -0.008 10.505 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.449 -0.286 9.590 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.404 -1.602 10.243 1.00 0.00 H new ATOM 0 HG LEU A 188 23.641 0.937 11.722 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.227 -0.563 13.072 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.742 -0.564 11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.677 -1.927 12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.585 -0.191 13.703 1.00 0.00 H new ATOM 0 HD22 LEU A 188 25.122 -1.540 12.674 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.819 0.082 12.450 1.00 0.00 H new ATOM 2915 N THR A 189 25.948 -1.766 8.390 1.00 0.00 N ATOM 2916 CA THR A 189 26.336 -2.486 7.186 1.00 0.00 C ATOM 2917 C THR A 189 25.224 -2.441 6.137 1.00 0.00 C ATOM 2918 O THR A 189 24.053 -2.641 6.465 1.00 0.00 O ATOM 2919 CB THR A 189 26.675 -3.955 7.512 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.768 -4.012 8.437 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.033 -4.730 6.253 1.00 0.00 C ATOM 0 H THR A 189 25.669 -2.368 9.165 1.00 0.00 H new ATOM 0 HA THR A 189 27.222 -1.996 6.782 1.00 0.00 H new ATOM 0 HB THR A 189 25.792 -4.412 7.958 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.976 -4.948 8.640 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.267 -5.762 6.515 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.189 -4.713 5.563 1.00 0.00 H new ATOM 0 HG23 THR A 189 27.900 -4.271 5.777 1.00 0.00 H new ATOM 2929 N PRO A 190 25.571 -2.176 4.860 1.00 0.00 N ATOM 2930 CA PRO A 190 24.591 -2.107 3.771 1.00 0.00 C ATOM 2931 C PRO A 190 23.675 -3.325 3.743 1.00 0.00 C ATOM 2932 O PRO A 190 22.469 -3.201 3.529 1.00 0.00 O ATOM 2933 CB PRO A 190 25.453 -2.053 2.497 1.00 0.00 C ATOM 2934 CG PRO A 190 26.840 -2.384 2.940 1.00 0.00 C ATOM 2935 CD PRO A 190 26.932 -1.930 4.366 1.00 0.00 C ATOM 0 HA PRO A 190 23.928 -1.249 3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.098 -2.766 1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.413 -1.065 2.037 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.032 -3.454 2.857 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.580 -1.878 2.320 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.677 -2.496 4.926 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.208 -0.878 4.441 1.00 0.00 H new ATOM 2943 N THR A 191 24.256 -4.502 3.958 1.00 0.00 N ATOM 2944 CA THR A 191 23.492 -5.744 3.968 1.00 0.00 C ATOM 2945 C THR A 191 22.376 -5.684 5.006 1.00 0.00 C ATOM 2946 O THR A 191 21.232 -6.043 4.725 1.00 0.00 O ATOM 2947 CB THR A 191 24.395 -6.956 4.269 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.873 -6.891 5.618 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.579 -6.994 3.314 1.00 0.00 C ATOM 0 H THR A 191 25.255 -4.621 4.128 1.00 0.00 H new ATOM 0 HA THR A 191 23.060 -5.864 2.975 1.00 0.00 H new ATOM 0 HB THR A 191 23.804 -7.862 4.136 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.444 -7.666 5.800 1.00 0.00 H new ATOM 0 HG21 THR A 191 26.204 -7.857 3.543 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.217 -7.070 2.289 1.00 0.00 H new ATOM 0 HG23 THR A 191 26.165 -6.082 3.425 1.00 0.00 H new ATOM 2957 N VAL A 192 22.717 -5.226 6.205 1.00 0.00 N ATOM 2958 CA VAL A 192 21.747 -5.108 7.286 1.00 0.00 C ATOM 2959 C VAL A 192 20.602 -4.185 6.885 1.00 0.00 C ATOM 2960 O VAL A 192 19.440 -4.447 7.197 1.00 0.00 O ATOM 2961 CB VAL A 192 22.407 -4.570 8.570 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.389 -4.455 9.694 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.568 -5.461 8.986 1.00 0.00 C ATOM 0 H VAL A 192 23.661 -4.930 6.453 1.00 0.00 H new ATOM 0 HA VAL A 192 21.355 -6.106 7.482 1.00 0.00 H new ATOM 0 HB VAL A 192 22.795 -3.573 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.878 -4.073 10.590 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.593 -3.772 9.396 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.965 -5.437 9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 192 24.022 -5.066 9.895 1.00 0.00 H new ATOM 0 HG22 VAL A 192 23.203 -6.471 9.172 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.312 -5.485 8.189 1.00 0.00 H new ATOM 2973 N ASP A 193 20.943 -3.103 6.191 1.00 0.00 N ATOM 2974 CA ASP A 193 19.946 -2.140 5.738 1.00 0.00 C ATOM 2975 C ASP A 193 18.899 -2.821 4.865 1.00 0.00 C ATOM 2976 O ASP A 193 17.705 -2.552 4.986 1.00 0.00 O ATOM 2977 CB ASP A 193 20.617 -1.007 4.958 1.00 0.00 C ATOM 2978 CG ASP A 193 19.621 -0.180 4.170 1.00 0.00 C ATOM 2979 OD1 ASP A 193 18.803 0.523 4.799 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.658 -0.235 2.922 1.00 0.00 O ATOM 0 H ASP A 193 21.902 -2.872 5.931 1.00 0.00 H new ATOM 0 HA ASP A 193 19.452 -1.723 6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.154 -0.360 5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.357 -1.427 4.276 1.00 0.00 H new ATOM 2985 N VAL A 194 19.359 -3.706 3.988 1.00 0.00 N ATOM 2986 CA VAL A 194 18.467 -4.431 3.096 1.00 0.00 C ATOM 2987 C VAL A 194 17.536 -5.346 3.883 1.00 0.00 C ATOM 2988 O VAL A 194 16.377 -5.525 3.516 1.00 0.00 O ATOM 2989 CB VAL A 194 19.252 -5.267 2.067 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.304 -5.974 1.109 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.234 -4.390 1.303 1.00 0.00 C ATOM 0 H VAL A 194 20.346 -3.938 3.877 1.00 0.00 H new ATOM 0 HA VAL A 194 17.876 -3.686 2.563 1.00 0.00 H new ATOM 0 HB VAL A 194 19.818 -6.027 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.880 -6.558 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.646 -6.637 1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.706 -5.234 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.779 -4.998 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.689 -3.605 0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.938 -3.938 2.002 1.00 0.00 H new ATOM 3001 N ALA A 195 18.050 -5.927 4.962 1.00 0.00 N ATOM 3002 CA ALA A 195 17.254 -6.823 5.796 1.00 0.00 C ATOM 3003 C ALA A 195 16.029 -6.106 6.355 1.00 0.00 C ATOM 3004 O ALA A 195 14.915 -6.627 6.293 1.00 0.00 O ATOM 3005 CB ALA A 195 18.102 -7.392 6.923 1.00 0.00 C ATOM 0 H ALA A 195 19.010 -5.795 5.279 1.00 0.00 H new ATOM 0 HA ALA A 195 16.906 -7.647 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.494 -8.058 7.535 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.939 -7.949 6.503 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.481 -6.577 7.540 1.00 0.00 H new ATOM 3011 N LEU A 196 16.238 -4.911 6.900 1.00 0.00 N ATOM 3012 CA LEU A 196 15.141 -4.129 7.460 1.00 0.00 C ATOM 3013 C LEU A 196 14.200 -3.663 6.357 1.00 0.00 C ATOM 3014 O LEU A 196 12.981 -3.713 6.507 1.00 0.00 O ATOM 3015 CB LEU A 196 15.677 -2.924 8.232 1.00 0.00 C ATOM 3016 CG LEU A 196 16.540 -3.262 9.450 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.125 -1.996 10.054 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.722 -4.018 10.488 1.00 0.00 C ATOM 0 H LEU A 196 17.153 -4.465 6.966 1.00 0.00 H new ATOM 0 HA LEU A 196 14.587 -4.767 8.149 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.264 -2.308 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.832 -2.319 8.562 1.00 0.00 H new ATOM 0 HG LEU A 196 17.361 -3.901 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.736 -2.254 10.919 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.742 -1.490 9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.317 -1.334 10.365 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.351 -4.251 11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.882 -3.402 10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.347 -4.944 10.052 1.00 0.00 H new ATOM 3030 N ILE A 197 14.779 -3.202 5.253 1.00 0.00 N ATOM 3031 CA ILE A 197 13.996 -2.736 4.114 1.00 0.00 C ATOM 3032 C ILE A 197 13.066 -3.836 3.628 1.00 0.00 C ATOM 3033 O ILE A 197 11.849 -3.662 3.589 1.00 0.00 O ATOM 3034 CB ILE A 197 14.912 -2.281 2.962 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.561 -0.942 3.318 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.135 -2.181 1.655 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.589 0.222 3.333 1.00 0.00 C ATOM 0 H ILE A 197 15.789 -3.141 5.123 1.00 0.00 H new ATOM 0 HA ILE A 197 13.403 -1.882 4.441 1.00 0.00 H new ATOM 0 HB ILE A 197 15.696 -3.025 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.030 -1.025 4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.355 -0.731 2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.804 -1.858 0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.717 -3.156 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.327 -1.457 1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.121 1.137 3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.138 0.332 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.808 0.034 4.070 1.00 0.00 H new ATOM 3049 N VAL A 198 13.654 -4.962 3.248 1.00 0.00 N ATOM 3050 CA VAL A 198 12.887 -6.109 2.793 1.00 0.00 C ATOM 3051 C VAL A 198 11.830 -6.454 3.832 1.00 0.00 C ATOM 3052 O VAL A 198 10.725 -6.883 3.498 1.00 0.00 O ATOM 3053 CB VAL A 198 13.796 -7.336 2.549 1.00 0.00 C ATOM 3054 CG1 VAL A 198 12.970 -8.576 2.242 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.777 -7.060 1.419 1.00 0.00 C ATOM 0 H VAL A 198 14.664 -5.104 3.247 1.00 0.00 H new ATOM 0 HA VAL A 198 12.412 -5.849 1.847 1.00 0.00 H new ATOM 0 HB VAL A 198 14.361 -7.522 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.635 -9.424 2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.311 -8.792 3.083 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.371 -8.402 1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.408 -7.935 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.226 -6.842 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.401 -6.205 1.680 1.00 0.00 H new ATOM 3065 N TYR A 199 12.184 -6.256 5.100 1.00 0.00 N ATOM 3066 CA TYR A 199 11.271 -6.536 6.204 1.00 0.00 C ATOM 3067 C TYR A 199 10.133 -5.519 6.225 1.00 0.00 C ATOM 3068 O TYR A 199 9.012 -5.831 6.627 1.00 0.00 O ATOM 3069 CB TYR A 199 12.027 -6.516 7.537 1.00 0.00 C ATOM 3070 CG TYR A 199 11.130 -6.620 8.753 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.350 -7.749 8.973 1.00 0.00 C ATOM 3072 CD2 TYR A 199 11.067 -5.587 9.680 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.531 -7.845 10.082 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.252 -5.676 10.793 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.487 -6.806 10.989 1.00 0.00 C ATOM 3076 OH TYR A 199 8.674 -6.898 12.097 1.00 0.00 O ATOM 0 H TYR A 199 13.097 -5.903 5.388 1.00 0.00 H new ATOM 0 HA TYR A 199 10.846 -7.529 6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.740 -7.341 7.552 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.605 -5.594 7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.384 -8.565 8.266 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.664 -4.700 9.529 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.929 -8.728 10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 199 10.215 -4.865 11.505 1.00 0.00 H new ATOM 0 HH TYR A 199 8.760 -6.083 12.635 1.00 0.00 H new ATOM 3086 N LEU A 200 10.438 -4.302 5.787 1.00 0.00 N ATOM 3087 CA LEU A 200 9.455 -3.225 5.754 1.00 0.00 C ATOM 3088 C LEU A 200 8.452 -3.422 4.620 1.00 0.00 C ATOM 3089 O LEU A 200 7.263 -3.137 4.772 1.00 0.00 O ATOM 3090 CB LEU A 200 10.160 -1.875 5.606 1.00 0.00 C ATOM 3091 CG LEU A 200 10.855 -1.365 6.871 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.594 -0.072 6.580 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.849 -1.159 7.993 1.00 0.00 C ATOM 0 H LEU A 200 11.363 -4.036 5.448 1.00 0.00 H new ATOM 0 HA LEU A 200 8.905 -3.242 6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.900 -1.954 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.428 -1.133 5.288 1.00 0.00 H new ATOM 0 HG LEU A 200 11.576 -2.116 7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.084 0.280 7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.343 -0.247 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.886 0.682 6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.365 -0.796 8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.103 -0.428 7.683 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.357 -2.105 8.219 1.00 0.00 H new ATOM 3105 N ASP A 201 8.937 -3.898 3.479 1.00 0.00 N ATOM 3106 CA ASP A 201 8.075 -4.139 2.328 1.00 0.00 C ATOM 3107 C ASP A 201 7.181 -5.347 2.586 1.00 0.00 C ATOM 3108 O ASP A 201 6.029 -5.391 2.153 1.00 0.00 O ATOM 3109 CB ASP A 201 8.920 -4.366 1.073 1.00 0.00 C ATOM 3110 CG ASP A 201 9.753 -3.153 0.704 1.00 0.00 C ATOM 3111 OD1 ASP A 201 10.443 -2.612 1.593 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.714 -2.743 -0.474 1.00 0.00 O ATOM 0 H ASP A 201 9.920 -4.124 3.326 1.00 0.00 H new ATOM 0 HA ASP A 201 7.445 -3.263 2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.579 -5.220 1.232 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.265 -4.620 0.239 1.00 0.00 H new ATOM 3117 N LEU A 202 7.734 -6.325 3.296 1.00 0.00 N ATOM 3118 CA LEU A 202 7.011 -7.546 3.638 1.00 0.00 C ATOM 3119 C LEU A 202 5.865 -7.271 4.606 1.00 0.00 C ATOM 3120 O LEU A 202 4.772 -7.817 4.457 1.00 0.00 O ATOM 3121 CB LEU A 202 7.968 -8.559 4.273 1.00 0.00 C ATOM 3122 CG LEU A 202 8.367 -9.737 3.385 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.309 -10.669 4.133 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.134 -10.491 2.913 1.00 0.00 C ATOM 0 H LEU A 202 8.690 -6.295 3.649 1.00 0.00 H new ATOM 0 HA LEU A 202 6.593 -7.948 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.873 -8.034 4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.505 -8.950 5.179 1.00 0.00 H new ATOM 0 HG LEU A 202 8.887 -9.349 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.584 -11.503 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.207 -10.123 4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.812 -11.050 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.438 -11.326 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.586 -10.869 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.493 -9.819 2.342 1.00 0.00 H new ATOM 3136 N VAL A 203 6.119 -6.422 5.595 1.00 0.00 N ATOM 3137 CA VAL A 203 5.118 -6.103 6.602 1.00 0.00 C ATOM 3138 C VAL A 203 3.978 -5.265 6.028 1.00 0.00 C ATOM 3139 O VAL A 203 2.827 -5.434 6.420 1.00 0.00 O ATOM 3140 CB VAL A 203 5.741 -5.378 7.812 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.419 -4.089 7.384 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.687 -5.106 8.875 1.00 0.00 C ATOM 0 H VAL A 203 7.011 -5.943 5.720 1.00 0.00 H new ATOM 0 HA VAL A 203 4.707 -7.055 6.939 1.00 0.00 H new ATOM 0 HB VAL A 203 6.501 -6.030 8.242 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.850 -3.598 8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.209 -4.314 6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.686 -3.429 6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.147 -4.594 9.720 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.900 -4.479 8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.258 -6.050 9.212 1.00 0.00 H new ATOM 3152 N THR A 204 4.288 -4.353 5.114 1.00 0.00 N ATOM 3153 CA THR A 204 3.247 -3.521 4.522 1.00 0.00 C ATOM 3154 C THR A 204 2.327 -4.341 3.628 1.00 0.00 C ATOM 3155 O THR A 204 1.126 -4.387 3.851 1.00 0.00 O ATOM 3156 CB THR A 204 3.818 -2.357 3.691 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.592 -1.487 4.525 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.689 -1.567 3.028 1.00 0.00 C ATOM 0 H THR A 204 5.232 -4.172 4.772 1.00 0.00 H new ATOM 0 HA THR A 204 2.687 -3.109 5.362 1.00 0.00 H new ATOM 0 HB THR A 204 4.460 -2.773 2.914 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.471 -1.888 4.689 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.111 -0.748 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.121 -2.226 2.371 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.028 -1.163 3.795 1.00 0.00 H new ATOM 3166 N LYS A 205 2.905 -4.998 2.629 1.00 0.00 N ATOM 3167 CA LYS A 205 2.130 -5.792 1.677 1.00 0.00 C ATOM 3168 C LYS A 205 1.486 -7.019 2.319 1.00 0.00 C ATOM 3169 O LYS A 205 0.263 -7.165 2.313 1.00 0.00 O ATOM 3170 CB LYS A 205 3.036 -6.249 0.536 1.00 0.00 C ATOM 3171 CG LYS A 205 3.857 -5.131 -0.082 1.00 0.00 C ATOM 3172 CD LYS A 205 4.937 -5.686 -0.998 1.00 0.00 C ATOM 3173 CE LYS A 205 5.578 -4.592 -1.836 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.465 -3.684 -1.060 1.00 0.00 N ATOM 0 H LYS A 205 3.910 -4.998 2.455 1.00 0.00 H new ATOM 0 HA LYS A 205 1.328 -5.153 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.711 -7.020 0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.423 -6.709 -0.240 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.204 -4.465 -0.646 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.316 -4.534 0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.702 -6.182 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.505 -6.442 -1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 205 6.156 -5.052 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.793 -4.002 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 6.159 -2.700 -1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.412 -3.927 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 7.445 -3.790 -1.391 1.00 0.00 H new ATOM 3185 N VAL A 206 2.314 -7.889 2.882 1.00 0.00 N ATOM 3186 CA VAL A 206 1.830 -9.120 3.497 1.00 0.00 C ATOM 3187 C VAL A 206 1.141 -8.864 4.832 1.00 0.00 C ATOM 3188 O VAL A 206 0.149 -9.516 5.157 1.00 0.00 O ATOM 3189 CB VAL A 206 2.977 -10.127 3.702 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.440 -11.463 4.189 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.766 -10.301 2.412 1.00 0.00 C ATOM 0 H VAL A 206 3.326 -7.766 2.926 1.00 0.00 H new ATOM 0 HA VAL A 206 1.097 -9.540 2.808 1.00 0.00 H new ATOM 0 HB VAL A 206 3.648 -9.734 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.267 -12.159 4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.922 -11.323 5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.746 -11.866 3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.573 -11.016 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.105 -10.671 1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.186 -9.341 2.110 1.00 0.00 H new ATOM 3201 N GLY A 207 1.662 -7.918 5.603 1.00 0.00 N ATOM 3202 CA GLY A 207 1.076 -7.621 6.897 1.00 0.00 C ATOM 3203 C GLY A 207 -0.307 -7.019 6.780 1.00 0.00 C ATOM 3204 O GLY A 207 -1.270 -7.561 7.317 1.00 0.00 O ATOM 0 H GLY A 207 2.475 -7.353 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.022 -8.536 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.725 -6.931 7.437 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.408 -5.896 6.077 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.692 -5.226 5.898 1.00 0.00 C ATOM 3210 C PHE A 208 -2.660 -6.125 5.139 1.00 0.00 C ATOM 3211 O PHE A 208 -3.868 -6.027 5.315 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.492 -3.872 5.200 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.013 -3.775 3.790 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -1.431 -4.500 2.761 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -3.067 -2.930 3.492 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -1.891 -4.385 1.469 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.534 -2.815 2.199 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.943 -3.542 1.186 1.00 0.00 C ATOM 0 H PHE A 208 0.379 -5.432 5.624 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.133 -5.028 6.875 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.976 -3.101 5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -0.426 -3.645 5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.606 -5.163 2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -3.529 -2.354 4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -1.428 -4.955 0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -4.361 -2.156 1.980 1.00 0.00 H new ATOM 0 HZ PHE A 208 -3.305 -3.450 0.173 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.110 -6.984 4.287 1.00 0.00 N ATOM 3229 CA GLY A 209 -2.912 -7.923 3.532 1.00 0.00 C ATOM 3230 C GLY A 209 -3.475 -9.003 4.428 1.00 0.00 C ATOM 3231 O GLY A 209 -4.595 -9.471 4.230 1.00 0.00 O ATOM 0 H GLY A 209 -1.108 -7.044 4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.727 -7.394 3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.305 -8.376 2.748 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.683 -9.407 5.417 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.115 -10.414 6.372 1.00 0.00 C ATOM 3237 C PHE A 210 -4.183 -9.789 7.240 1.00 0.00 C ATOM 3238 O PHE A 210 -5.210 -10.400 7.535 1.00 0.00 O ATOM 3239 CB PHE A 210 -1.942 -10.909 7.220 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.454 -12.272 6.818 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.218 -13.400 7.079 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.236 -12.428 6.178 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.777 -14.655 6.705 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.211 -13.681 5.802 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.560 -14.796 6.066 1.00 0.00 C ATOM 0 H PHE A 210 -1.740 -9.051 5.575 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.512 -11.283 5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.120 -10.198 7.141 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.244 -10.933 8.267 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.169 -13.296 7.580 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.372 -11.560 5.970 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.383 -15.525 6.912 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.162 -13.788 5.302 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.213 -15.776 5.774 1.00 0.00 H new ATOM 3255 N ILE A 211 -3.920 -8.552 7.641 1.00 0.00 N ATOM 3256 CA ILE A 211 -4.869 -7.785 8.414 1.00 0.00 C ATOM 3257 C ILE A 211 -6.053 -7.494 7.513 1.00 0.00 C ATOM 3258 O ILE A 211 -7.188 -7.339 7.966 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.268 -6.450 8.905 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.007 -6.694 9.735 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.291 -5.676 9.722 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.088 -5.494 9.809 1.00 0.00 C ATOM 0 H ILE A 211 -3.049 -8.062 7.438 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.157 -8.356 9.296 1.00 0.00 H new ATOM 0 HB ILE A 211 -3.996 -5.859 8.031 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.297 -6.981 10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.459 -7.535 9.309 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -4.852 -4.738 10.061 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.165 -5.466 9.106 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.590 -6.269 10.586 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.215 -5.741 10.414 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.767 -5.219 8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.619 -4.657 10.263 1.00 0.00 H new ATOM 3274 N ALA A 212 -5.757 -7.428 6.214 1.00 0.00 N ATOM 3275 CA ALA A 212 -6.768 -7.166 5.211 1.00 0.00 C ATOM 3276 C ALA A 212 -7.744 -8.331 5.134 1.00 0.00 C ATOM 3277 O ALA A 212 -8.944 -8.149 4.927 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.140 -6.917 3.847 1.00 0.00 C ATOM 0 H ALA A 212 -4.817 -7.554 5.839 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.308 -6.265 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.924 -6.723 3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.476 -6.054 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.569 -7.795 3.544 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.202 -9.533 5.307 1.00 0.00 N ATOM 3285 CA LEU A 213 -7.991 -10.763 5.258 1.00 0.00 C ATOM 3286 C LEU A 213 -8.913 -10.896 6.468 1.00 0.00 C ATOM 3287 O LEU A 213 -10.115 -11.113 6.321 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.064 -11.981 5.188 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.279 -12.137 3.882 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.289 -13.288 3.991 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.226 -12.360 2.713 1.00 0.00 C ATOM 0 H LEU A 213 -6.209 -9.683 5.484 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.611 -10.716 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.355 -11.924 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.661 -12.880 5.342 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.722 -11.217 3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.740 -13.385 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.590 -13.091 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.828 -14.214 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.650 -12.469 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.809 -13.265 2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.898 -11.507 2.621 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.339 -10.774 7.663 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.098 -10.901 8.907 1.00 0.00 C ATOM 3305 C ASP A 214 -10.310 -9.973 8.930 1.00 0.00 C ATOM 3306 O ASP A 214 -11.427 -10.406 9.216 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.200 -10.604 10.108 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.018 -11.549 10.195 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.238 -12.757 10.423 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -5.871 -11.080 10.041 1.00 0.00 O ATOM 0 H ASP A 214 -7.345 -10.586 7.797 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.459 -11.928 8.964 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.837 -9.578 10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.787 -10.676 11.024 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.087 -8.698 8.635 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.163 -7.713 8.640 1.00 0.00 C ATOM 3317 C ALA A 215 -12.195 -7.998 7.552 1.00 0.00 C ATOM 3318 O ALA A 215 -13.378 -8.172 7.843 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.596 -6.314 8.476 1.00 0.00 C ATOM 0 H ALA A 215 -9.171 -8.321 8.389 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.671 -7.782 9.602 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.410 -5.589 8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.913 -6.099 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.058 -6.248 7.531 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.741 -8.048 6.301 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.631 -8.302 5.170 1.00 0.00 C ATOM 3327 C ALA A 216 -13.472 -9.555 5.391 1.00 0.00 C ATOM 3328 O ALA A 216 -14.673 -9.565 5.117 1.00 0.00 O ATOM 3329 CB ALA A 216 -11.830 -8.422 3.883 1.00 0.00 C ATOM 0 H ALA A 216 -10.762 -7.916 6.045 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.312 -7.455 5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.507 -8.611 3.050 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.286 -7.494 3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.123 -9.247 3.970 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.835 -10.608 5.890 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.524 -11.862 6.154 1.00 0.00 C ATOM 3337 C ALA A 217 -14.659 -11.637 7.142 1.00 0.00 C ATOM 3338 O ALA A 217 -15.756 -12.168 6.978 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.551 -12.901 6.693 1.00 0.00 C ATOM 0 H ALA A 217 -11.841 -10.617 6.120 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.941 -12.234 5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.083 -13.833 6.885 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.764 -13.077 5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.108 -12.538 7.621 1.00 0.00 H new ATOM 3345 N THR A 218 -14.379 -10.834 8.166 1.00 0.00 N ATOM 3346 CA THR A 218 -15.362 -10.516 9.192 1.00 0.00 C ATOM 3347 C THR A 218 -16.519 -9.708 8.609 1.00 0.00 C ATOM 3348 O THR A 218 -17.669 -9.871 9.020 1.00 0.00 O ATOM 3349 CB THR A 218 -14.720 -9.726 10.349 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.720 -10.525 10.992 1.00 0.00 O ATOM 3351 CG2 THR A 218 -15.766 -9.302 11.368 1.00 0.00 C ATOM 0 H THR A 218 -13.471 -10.390 8.305 1.00 0.00 H new ATOM 0 HA THR A 218 -15.745 -11.461 9.577 1.00 0.00 H new ATOM 0 HB THR A 218 -14.260 -8.830 9.932 1.00 0.00 H new ATOM 0 HG1 THR A 218 -12.913 -10.547 10.437 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.285 -8.746 12.173 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.510 -8.669 10.884 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.254 -10.186 11.778 1.00 0.00 H new