USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1416 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 32 GLN : amide:sc= -0.39 K(o=-0.28,f=-2.7!) USER MOD Set 1.2: B 273 SER OG : rot 180:sc= 0.105 USER MOD Set 2.1: B 247 LYS NZ :NH3+ 173:sc= 0.854 (180deg=-0.444) USER MOD Set 2.2: B 249 TYR OH : rot 30:sc= 0.929 USER MOD Set 3.1: A 73 SER OG : rot 180:sc= -0.0123 USER MOD Set 3.2: B 232 GLN : amide:sc= -0.549 X(o=-0.56,f=-0.33) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0883 (180deg=-0.484) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.102 (180deg=-0.0458) USER MOD Single : A 7 LYS NZ :NH3+ 128:sc= 2.15 (180deg=-1.56!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 12 HIS : no HE2:sc= 0.489 K(o=0.49,f=-2.9!) USER MOD Single : A 16 LYS NZ :NH3+ 144:sc= 0.807 (180deg=-0.219) USER MOD Single : A 18 LYS NZ :NH3+ -160:sc= 0.43 (180deg=-0.193!) USER MOD Single : A 21 SER OG : rot -43:sc= 0.214 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -151:sc= -0.0963 (180deg=-0.646) USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 44 THR OG1 : rot 106:sc= 1.02 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 171:sc= 0.944 (180deg=0.84) USER MOD Single : A 60 TYR OH : rot -71:sc= 0.00116 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 90:sc= -0.157 USER MOD Single : A 66 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000323) USER MOD Single : A 71 THR OG1 : rot -74:sc= 1.2 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 207 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0178) USER MOD Single : B 208 TYR OH : rot -140:sc= 1.31 USER MOD Single : B 210 THR OG1 : rot 8:sc= 0.963 USER MOD Single : B 212 HIS : no HD1:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : B 216 LYS NZ :NH3+ -160:sc= 0.339 (180deg=-0.157) USER MOD Single : B 218 LYS NZ :NH3+ -173:sc= 0.822 (180deg=0.77) USER MOD Single : B 221 SER OG : rot 73:sc= 1.25 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 227 LYS NZ :NH3+ 178:sc= 0.841 (180deg=0.821) USER MOD Single : B 233 ASN : amide:sc= 0.228 K(o=0.23,f=-1.9!) USER MOD Single : B 244 THR OG1 : rot 105:sc= 0.202 USER MOD Single : B 252 LYS NZ :NH3+ -126:sc= 0.947 (180deg=-1.04) USER MOD Single : B 260 TYR OH : rot 180:sc= 0.429 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot 105:sc= 0.411 USER MOD Single : B 266 LYS NZ :NH3+ -155:sc= 1.28 (180deg=0.959) USER MOD Single : B 271 THR OG1 : rot -68:sc= 1.12 USER MOD Single : B 272 TYR OH : rot 180:sc= 0.17 USER MOD Single : B 284 LYS NZ :NH3+ -108:sc= -0.996 (180deg=-2.64!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.714 -13.203 -3.905 1.00 0.00 N ATOM 2 CA MET A 1 -7.476 -13.278 -2.443 1.00 0.00 C ATOM 3 C MET A 1 -8.416 -12.323 -1.714 1.00 0.00 C ATOM 4 O MET A 1 -9.253 -11.681 -2.344 1.00 0.00 O ATOM 5 CB MET A 1 -6.014 -12.947 -2.109 1.00 0.00 C ATOM 6 CG MET A 1 -5.565 -11.571 -2.576 1.00 0.00 C ATOM 7 SD MET A 1 -3.866 -11.193 -2.105 1.00 0.00 S ATOM 8 CE MET A 1 -4.013 -11.095 -0.323 1.00 0.00 C ATOM 0 H1 MET A 1 -6.802 -13.155 -4.403 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.235 -14.048 -4.216 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.272 -12.353 -4.123 1.00 0.00 H new ATOM 0 HA MET A 1 -7.676 -14.297 -2.111 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.875 -13.016 -1.030 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.370 -13.700 -2.562 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.658 -11.512 -3.660 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.230 -10.815 -2.157 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.160 -10.551 0.083 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.934 -10.574 -0.062 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.034 -12.101 0.096 1.00 0.00 H new ATOM 18 N ALA A 2 -8.267 -12.218 -0.399 1.00 0.00 N ATOM 19 CA ALA A 2 -9.130 -11.364 0.417 1.00 0.00 C ATOM 20 C ALA A 2 -8.694 -9.900 0.324 1.00 0.00 C ATOM 21 O ALA A 2 -8.461 -9.241 1.338 1.00 0.00 O ATOM 22 CB ALA A 2 -9.094 -11.840 1.860 1.00 0.00 C ATOM 0 H ALA A 2 -7.552 -12.717 0.131 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.151 -11.432 0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.737 -11.204 2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.447 -12.870 1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.072 -11.788 2.235 1.00 0.00 H new ATOM 28 N LEU A 3 -8.589 -9.403 -0.899 1.00 0.00 N ATOM 29 CA LEU A 3 -8.072 -8.067 -1.160 1.00 0.00 C ATOM 30 C LEU A 3 -8.971 -7.315 -2.142 1.00 0.00 C ATOM 31 O LEU A 3 -8.996 -7.626 -3.335 1.00 0.00 O ATOM 32 CB LEU A 3 -6.654 -8.188 -1.720 1.00 0.00 C ATOM 33 CG LEU A 3 -6.028 -6.910 -2.277 1.00 0.00 C ATOM 34 CD1 LEU A 3 -5.608 -5.960 -1.164 1.00 0.00 C ATOM 35 CD2 LEU A 3 -4.835 -7.270 -3.133 1.00 0.00 C ATOM 0 H LEU A 3 -8.860 -9.914 -1.739 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.054 -7.500 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.007 -8.568 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.663 -8.936 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.776 -6.396 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -5.167 -5.063 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -6.481 -5.685 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.875 -6.451 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.386 -6.361 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.101 -7.802 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.157 -7.907 -3.957 1.00 0.00 H new ATOM 47 N VAL A 4 -9.721 -6.348 -1.636 1.00 0.00 N ATOM 48 CA VAL A 4 -10.561 -5.512 -2.481 1.00 0.00 C ATOM 49 C VAL A 4 -10.292 -4.041 -2.190 1.00 0.00 C ATOM 50 O VAL A 4 -10.515 -3.567 -1.077 1.00 0.00 O ATOM 51 CB VAL A 4 -12.065 -5.803 -2.261 1.00 0.00 C ATOM 52 CG1 VAL A 4 -12.925 -4.894 -3.130 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.382 -7.263 -2.547 1.00 0.00 C ATOM 0 H VAL A 4 -9.765 -6.122 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.314 -5.742 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.296 -5.600 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.978 -5.117 -2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.728 -3.853 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.685 -5.061 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.445 -7.443 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.128 -7.495 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.801 -7.899 -1.879 1.00 0.00 H new ATOM 63 N LEU A 5 -9.794 -3.319 -3.180 1.00 0.00 N ATOM 64 CA LEU A 5 -9.549 -1.895 -3.015 1.00 0.00 C ATOM 65 C LEU A 5 -10.554 -1.089 -3.823 1.00 0.00 C ATOM 66 O LEU A 5 -10.649 -1.236 -5.045 1.00 0.00 O ATOM 67 CB LEU A 5 -8.126 -1.539 -3.444 1.00 0.00 C ATOM 68 CG LEU A 5 -7.017 -2.334 -2.750 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.654 -1.846 -3.202 1.00 0.00 C ATOM 70 CD2 LEU A 5 -7.139 -2.230 -1.242 1.00 0.00 C ATOM 0 H LEU A 5 -9.553 -3.691 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.665 -1.648 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.040 -1.690 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.962 -0.478 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.125 -3.382 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.876 -2.421 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.561 -1.974 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.544 -0.791 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.340 -2.803 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.061 -1.185 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.104 -2.627 -0.927 1.00 0.00 H new ATOM 82 N VAL A 6 -11.279 -0.214 -3.149 1.00 0.00 N ATOM 83 CA VAL A 6 -12.312 0.568 -3.802 1.00 0.00 C ATOM 84 C VAL A 6 -11.820 1.987 -4.026 1.00 0.00 C ATOM 85 O VAL A 6 -11.477 2.700 -3.081 1.00 0.00 O ATOM 86 CB VAL A 6 -13.617 0.590 -2.976 1.00 0.00 C ATOM 87 CG1 VAL A 6 -14.665 1.473 -3.640 1.00 0.00 C ATOM 88 CG2 VAL A 6 -14.152 -0.822 -2.791 1.00 0.00 C ATOM 0 H VAL A 6 -11.171 -0.028 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.531 0.099 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 6 -13.392 1.009 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -15.575 1.472 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -14.284 2.491 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.887 1.088 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -15.072 -0.789 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -14.357 -1.264 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -13.411 -1.426 -2.267 1.00 0.00 H new ATOM 98 N LYS A 7 -11.782 2.386 -5.288 1.00 0.00 N ATOM 99 CA LYS A 7 -11.204 3.663 -5.661 1.00 0.00 C ATOM 100 C LYS A 7 -12.092 4.378 -6.676 1.00 0.00 C ATOM 101 O LYS A 7 -11.664 4.721 -7.777 1.00 0.00 O ATOM 102 CB LYS A 7 -9.801 3.419 -6.225 1.00 0.00 C ATOM 103 CG LYS A 7 -9.772 2.417 -7.372 1.00 0.00 C ATOM 104 CD LYS A 7 -8.358 1.954 -7.685 1.00 0.00 C ATOM 105 CE LYS A 7 -7.869 0.907 -6.691 1.00 0.00 C ATOM 106 NZ LYS A 7 -8.629 -0.374 -6.802 1.00 0.00 N ATOM 0 H LYS A 7 -12.146 1.842 -6.070 1.00 0.00 H new ATOM 0 HA LYS A 7 -11.131 4.308 -4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.387 4.366 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.154 3.061 -5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.388 1.555 -7.116 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.211 2.870 -8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.326 1.540 -8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.684 2.811 -7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.809 0.715 -6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.964 1.298 -5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.962 -1.165 -6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.201 -0.513 -5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.253 -0.336 -7.633 1.00 0.00 H new ATOM 120 N TYR A 8 -13.321 4.636 -6.261 1.00 0.00 N ATOM 121 CA TYR A 8 -14.301 5.338 -7.078 1.00 0.00 C ATOM 122 C TYR A 8 -15.297 6.020 -6.187 1.00 0.00 C ATOM 123 O TYR A 8 -15.525 5.591 -5.059 1.00 0.00 O ATOM 124 CB TYR A 8 -15.022 4.389 -8.045 1.00 0.00 C ATOM 125 CG TYR A 8 -14.207 4.009 -9.263 1.00 0.00 C ATOM 126 CD1 TYR A 8 -13.984 4.928 -10.283 1.00 0.00 C ATOM 127 CD2 TYR A 8 -13.658 2.739 -9.393 1.00 0.00 C ATOM 128 CE1 TYR A 8 -13.236 4.592 -11.395 1.00 0.00 C ATOM 129 CE2 TYR A 8 -12.907 2.397 -10.501 1.00 0.00 C ATOM 130 CZ TYR A 8 -12.701 3.327 -11.500 1.00 0.00 C ATOM 131 OH TYR A 8 -11.951 2.994 -12.605 1.00 0.00 O ATOM 0 H TYR A 8 -13.671 4.363 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 8 -13.773 6.078 -7.679 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -15.297 3.481 -7.508 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.949 4.859 -8.374 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.402 5.921 -10.204 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -13.821 2.008 -8.615 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -13.072 5.318 -12.178 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -12.483 1.407 -10.585 1.00 0.00 H new ATOM 0 HH TYR A 8 -11.646 2.066 -12.526 1.00 0.00 H new ATOM 141 N GLY A 9 -15.864 7.095 -6.688 1.00 0.00 N ATOM 142 CA GLY A 9 -16.789 7.858 -5.903 1.00 0.00 C ATOM 143 C GLY A 9 -18.144 7.210 -5.831 1.00 0.00 C ATOM 144 O GLY A 9 -18.360 6.112 -6.349 1.00 0.00 O ATOM 0 H GLY A 9 -15.698 7.453 -7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -16.393 7.980 -4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.888 8.856 -6.330 1.00 0.00 H new ATOM 148 N THR A 10 -19.053 7.908 -5.196 1.00 0.00 N ATOM 149 CA THR A 10 -20.420 7.437 -5.021 1.00 0.00 C ATOM 150 C THR A 10 -21.143 7.338 -6.360 1.00 0.00 C ATOM 151 O THR A 10 -22.131 6.612 -6.499 1.00 0.00 O ATOM 152 CB THR A 10 -21.200 8.364 -4.073 1.00 0.00 C ATOM 153 OG1 THR A 10 -20.963 9.734 -4.427 1.00 0.00 O ATOM 154 CG2 THR A 10 -20.786 8.127 -2.629 1.00 0.00 C ATOM 0 H THR A 10 -18.873 8.823 -4.782 1.00 0.00 H new ATOM 0 HA THR A 10 -20.371 6.442 -4.579 1.00 0.00 H new ATOM 0 HB THR A 10 -22.263 8.143 -4.170 1.00 0.00 H new ATOM 0 HG1 THR A 10 -21.463 10.320 -3.821 1.00 0.00 H new ATOM 0 HG21 THR A 10 -21.349 8.793 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 10 -20.991 7.092 -2.357 1.00 0.00 H new ATOM 0 HG23 THR A 10 -19.720 8.327 -2.519 1.00 0.00 H new ATOM 162 N ASP A 11 -20.633 8.058 -7.353 1.00 0.00 N ATOM 163 CA ASP A 11 -21.167 7.985 -8.706 1.00 0.00 C ATOM 164 C ASP A 11 -20.577 6.776 -9.427 1.00 0.00 C ATOM 165 O ASP A 11 -19.901 6.902 -10.449 1.00 0.00 O ATOM 166 CB ASP A 11 -20.875 9.275 -9.483 1.00 0.00 C ATOM 167 CG ASP A 11 -21.587 9.317 -10.823 1.00 0.00 C ATOM 168 OD1 ASP A 11 -22.830 9.441 -10.837 1.00 0.00 O ATOM 169 OD2 ASP A 11 -20.913 9.220 -11.871 1.00 0.00 O ATOM 0 H ASP A 11 -19.848 8.700 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 11 -22.250 7.871 -8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -21.181 10.133 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -19.800 9.365 -9.643 1.00 0.00 H new ATOM 174 N HIS A 12 -20.802 5.607 -8.847 1.00 0.00 N ATOM 175 CA HIS A 12 -20.364 4.343 -9.420 1.00 0.00 C ATOM 176 C HIS A 12 -21.104 3.202 -8.737 1.00 0.00 C ATOM 177 O HIS A 12 -20.634 2.649 -7.745 1.00 0.00 O ATOM 178 CB HIS A 12 -18.850 4.158 -9.274 1.00 0.00 C ATOM 179 CG HIS A 12 -18.120 4.111 -10.580 1.00 0.00 C ATOM 180 ND1 HIS A 12 -18.030 5.192 -11.428 1.00 0.00 N ATOM 181 CD2 HIS A 12 -17.447 3.106 -11.187 1.00 0.00 C ATOM 182 CE1 HIS A 12 -17.335 4.855 -12.497 1.00 0.00 C ATOM 183 NE2 HIS A 12 -16.967 3.594 -12.377 1.00 0.00 N ATOM 0 H HIS A 12 -21.296 5.508 -7.960 1.00 0.00 H new ATOM 0 HA HIS A 12 -20.592 4.345 -10.486 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -18.450 4.975 -8.673 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.657 3.235 -8.727 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -18.438 6.111 -11.256 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.312 2.105 -10.806 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -17.106 5.503 -13.330 1.00 0.00 H new ATOM 192 N PRO A 13 -22.298 2.867 -9.246 1.00 0.00 N ATOM 193 CA PRO A 13 -23.176 1.852 -8.643 1.00 0.00 C ATOM 194 C PRO A 13 -22.488 0.506 -8.429 1.00 0.00 C ATOM 195 O PRO A 13 -22.760 -0.181 -7.446 1.00 0.00 O ATOM 196 CB PRO A 13 -24.306 1.716 -9.664 1.00 0.00 C ATOM 197 CG PRO A 13 -24.333 3.023 -10.371 1.00 0.00 C ATOM 198 CD PRO A 13 -22.902 3.466 -10.450 1.00 0.00 C ATOM 0 HA PRO A 13 -23.504 2.150 -7.647 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.118 0.895 -10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -25.258 1.510 -9.176 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -24.768 2.922 -11.365 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -24.939 3.749 -9.830 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -22.420 3.111 -11.361 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -22.816 4.553 -10.446 1.00 0.00 H new ATOM 206 N VAL A 14 -21.591 0.138 -9.339 1.00 0.00 N ATOM 207 CA VAL A 14 -20.898 -1.145 -9.258 1.00 0.00 C ATOM 208 C VAL A 14 -20.024 -1.235 -7.998 1.00 0.00 C ATOM 209 O VAL A 14 -19.789 -2.324 -7.465 1.00 0.00 O ATOM 210 CB VAL A 14 -20.052 -1.409 -10.528 1.00 0.00 C ATOM 211 CG1 VAL A 14 -18.938 -0.383 -10.681 1.00 0.00 C ATOM 212 CG2 VAL A 14 -19.491 -2.823 -10.522 1.00 0.00 C ATOM 0 H VAL A 14 -21.327 0.710 -10.141 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.662 -1.920 -9.192 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.712 -1.308 -11.389 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -18.365 -0.600 -11.583 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -19.370 0.615 -10.757 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -18.280 -0.428 -9.813 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.901 -2.984 -11.424 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.858 -2.960 -9.645 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -20.312 -3.540 -10.493 1.00 0.00 H new ATOM 222 N GLU A 15 -19.555 -0.091 -7.510 1.00 0.00 N ATOM 223 CA GLU A 15 -18.793 -0.040 -6.265 1.00 0.00 C ATOM 224 C GLU A 15 -19.632 -0.548 -5.101 1.00 0.00 C ATOM 225 O GLU A 15 -19.140 -1.278 -4.239 1.00 0.00 O ATOM 226 CB GLU A 15 -18.330 1.392 -5.980 1.00 0.00 C ATOM 227 CG GLU A 15 -16.883 1.663 -6.355 1.00 0.00 C ATOM 228 CD GLU A 15 -16.517 1.123 -7.718 1.00 0.00 C ATOM 229 OE1 GLU A 15 -17.160 1.510 -8.708 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.598 0.282 -7.795 1.00 0.00 O ATOM 0 H GLU A 15 -19.689 0.815 -7.958 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.919 -0.682 -6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.971 2.085 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.464 1.601 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.703 2.738 -6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.229 1.217 -5.606 1.00 0.00 H new ATOM 237 N LYS A 16 -20.908 -0.179 -5.113 1.00 0.00 N ATOM 238 CA LYS A 16 -21.833 -0.535 -4.044 1.00 0.00 C ATOM 239 C LYS A 16 -21.857 -2.042 -3.810 1.00 0.00 C ATOM 240 O LYS A 16 -21.568 -2.508 -2.709 1.00 0.00 O ATOM 241 CB LYS A 16 -23.247 -0.046 -4.381 1.00 0.00 C ATOM 242 CG LYS A 16 -24.279 -0.341 -3.302 1.00 0.00 C ATOM 243 CD LYS A 16 -24.204 0.654 -2.155 1.00 0.00 C ATOM 244 CE LYS A 16 -24.635 2.043 -2.601 1.00 0.00 C ATOM 245 NZ LYS A 16 -24.733 2.995 -1.465 1.00 0.00 N ATOM 0 H LYS A 16 -21.329 0.373 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.487 -0.050 -3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.216 1.030 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -23.568 -0.511 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -25.277 -0.316 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -24.124 -1.349 -2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -24.841 0.318 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -23.185 0.693 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -23.922 2.425 -3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -25.601 1.978 -3.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -24.425 3.939 -1.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -25.718 3.043 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -24.124 2.671 -0.687 1.00 0.00 H new ATOM 259 N LEU A 17 -22.180 -2.806 -4.850 1.00 0.00 N ATOM 260 CA LEU A 17 -22.356 -4.243 -4.691 1.00 0.00 C ATOM 261 C LEU A 17 -21.022 -4.986 -4.603 1.00 0.00 C ATOM 262 O LEU A 17 -20.985 -6.134 -4.167 1.00 0.00 O ATOM 263 CB LEU A 17 -23.302 -4.867 -5.757 1.00 0.00 C ATOM 264 CG LEU A 17 -23.008 -4.662 -7.265 1.00 0.00 C ATOM 265 CD1 LEU A 17 -23.222 -3.224 -7.699 1.00 0.00 C ATOM 266 CD2 LEU A 17 -21.610 -5.126 -7.629 1.00 0.00 C ATOM 0 H LEU A 17 -22.323 -2.459 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.857 -4.373 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -23.332 -5.941 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -24.304 -4.483 -5.566 1.00 0.00 H new ATOM 0 HG LEU A 17 -23.724 -5.280 -7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -23.004 -3.129 -8.763 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -24.257 -2.938 -7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -22.559 -2.570 -7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.440 -4.967 -8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -20.877 -4.558 -7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -21.507 -6.187 -7.400 1.00 0.00 H new ATOM 278 N LYS A 18 -19.924 -4.348 -5.003 1.00 0.00 N ATOM 279 CA LYS A 18 -18.612 -4.957 -4.800 1.00 0.00 C ATOM 280 C LYS A 18 -18.256 -4.959 -3.318 1.00 0.00 C ATOM 281 O LYS A 18 -17.767 -5.953 -2.791 1.00 0.00 O ATOM 282 CB LYS A 18 -17.516 -4.260 -5.611 1.00 0.00 C ATOM 283 CG LYS A 18 -17.573 -4.562 -7.101 1.00 0.00 C ATOM 284 CD LYS A 18 -16.227 -4.327 -7.777 1.00 0.00 C ATOM 285 CE LYS A 18 -15.785 -2.874 -7.689 1.00 0.00 C ATOM 286 NZ LYS A 18 -16.630 -1.980 -8.519 1.00 0.00 N ATOM 0 H LYS A 18 -19.914 -3.435 -5.457 1.00 0.00 H new ATOM 0 HA LYS A 18 -18.672 -5.985 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.597 -3.183 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -16.543 -4.562 -5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -17.879 -5.597 -7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.330 -3.934 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.473 -4.963 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -16.292 -4.622 -8.824 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.824 -2.546 -6.650 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.747 -2.792 -8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.119 -1.094 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.851 -2.449 -9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -17.514 -1.769 -8.013 1.00 0.00 H new ATOM 300 N ILE A 19 -18.519 -3.841 -2.648 1.00 0.00 N ATOM 301 CA ILE A 19 -18.306 -3.744 -1.207 1.00 0.00 C ATOM 302 C ILE A 19 -19.330 -4.600 -0.473 1.00 0.00 C ATOM 303 O ILE A 19 -19.019 -5.288 0.502 1.00 0.00 O ATOM 304 CB ILE A 19 -18.437 -2.283 -0.717 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.461 -1.374 -1.464 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.201 -2.193 0.786 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.637 0.094 -1.139 1.00 0.00 C ATOM 0 H ILE A 19 -18.880 -2.990 -3.079 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.297 -4.098 -0.996 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.452 -1.946 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.441 -1.672 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.590 -1.519 -2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.298 -1.156 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.937 -2.805 1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.199 -2.553 1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.913 0.681 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.646 0.408 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.479 0.252 -0.072 1.00 0.00 H new ATOM 319 N ARG A 20 -20.551 -4.554 -0.980 1.00 0.00 N ATOM 320 CA ARG A 20 -21.688 -5.229 -0.374 1.00 0.00 C ATOM 321 C ARG A 20 -21.521 -6.749 -0.398 1.00 0.00 C ATOM 322 O ARG A 20 -21.845 -7.435 0.570 1.00 0.00 O ATOM 323 CB ARG A 20 -22.948 -4.842 -1.145 1.00 0.00 C ATOM 324 CG ARG A 20 -24.187 -4.687 -0.288 1.00 0.00 C ATOM 325 CD ARG A 20 -25.399 -4.395 -1.154 1.00 0.00 C ATOM 326 NE ARG A 20 -26.595 -4.123 -0.357 1.00 0.00 N ATOM 327 CZ ARG A 20 -27.841 -4.301 -0.794 1.00 0.00 C ATOM 328 NH1 ARG A 20 -28.066 -4.760 -2.019 1.00 0.00 N ATOM 329 NH2 ARG A 20 -28.861 -4.006 0.000 1.00 0.00 N ATOM 0 H ARG A 20 -20.783 -4.043 -1.831 1.00 0.00 H new ATOM 0 HA ARG A 20 -21.761 -4.921 0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.764 -3.904 -1.669 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.140 -5.599 -1.905 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -24.355 -5.597 0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.042 -3.879 0.429 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -25.188 -3.538 -1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -25.587 -5.244 -1.811 1.00 0.00 H new ATOM 0 HE ARG A 20 -26.467 -3.775 0.593 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -27.282 -4.979 -2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -29.023 -4.893 -2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -28.689 -3.645 0.938 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -29.818 -4.140 -0.328 1.00 0.00 H new ATOM 343 N SER A 21 -21.001 -7.264 -1.505 1.00 0.00 N ATOM 344 CA SER A 21 -20.932 -8.703 -1.721 1.00 0.00 C ATOM 345 C SER A 21 -19.590 -9.278 -1.267 1.00 0.00 C ATOM 346 O SER A 21 -19.270 -10.433 -1.557 1.00 0.00 O ATOM 347 CB SER A 21 -21.164 -9.004 -3.204 1.00 0.00 C ATOM 348 OG SER A 21 -21.467 -10.370 -3.431 1.00 0.00 O ATOM 0 H SER A 21 -20.620 -6.705 -2.268 1.00 0.00 H new ATOM 0 HA SER A 21 -21.709 -9.178 -1.122 1.00 0.00 H new ATOM 0 HB2 SER A 21 -21.981 -8.386 -3.575 1.00 0.00 H new ATOM 0 HB3 SER A 21 -20.275 -8.731 -3.772 1.00 0.00 H new ATOM 0 HG SER A 21 -20.872 -10.931 -2.892 1.00 0.00 H new ATOM 354 N ALA A 22 -18.809 -8.483 -0.553 1.00 0.00 N ATOM 355 CA ALA A 22 -17.538 -8.958 -0.022 1.00 0.00 C ATOM 356 C ALA A 22 -17.778 -9.928 1.130 1.00 0.00 C ATOM 357 O ALA A 22 -18.790 -9.830 1.829 1.00 0.00 O ATOM 358 CB ALA A 22 -16.683 -7.790 0.431 1.00 0.00 C ATOM 0 H ALA A 22 -19.029 -7.513 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.004 -9.485 -0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.737 -8.163 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.489 -7.131 -0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.207 -7.236 1.210 1.00 0.00 H new ATOM 364 N LYS A 23 -16.865 -10.869 1.318 1.00 0.00 N ATOM 365 CA LYS A 23 -17.033 -11.893 2.336 1.00 0.00 C ATOM 366 C LYS A 23 -16.347 -11.486 3.633 1.00 0.00 C ATOM 367 O LYS A 23 -15.580 -10.531 3.661 1.00 0.00 O ATOM 368 CB LYS A 23 -16.491 -13.235 1.839 1.00 0.00 C ATOM 369 CG LYS A 23 -17.219 -13.794 0.617 1.00 0.00 C ATOM 370 CD LYS A 23 -18.706 -14.020 0.878 1.00 0.00 C ATOM 371 CE LYS A 23 -19.537 -12.788 0.548 1.00 0.00 C ATOM 372 NZ LYS A 23 -20.956 -12.945 0.956 1.00 0.00 N ATOM 0 H LYS A 23 -16.002 -10.944 0.780 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.099 -12.003 2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.435 -13.119 1.597 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.555 -13.962 2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.100 -13.105 -0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.757 -14.736 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -19.055 -14.863 0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -18.854 -14.287 1.924 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -19.110 -11.919 1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -19.488 -12.595 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.485 -12.083 0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -21.372 -13.758 0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -21.007 -13.104 1.983 1.00 0.00 H new ATOM 386 N ALA A 24 -16.619 -12.226 4.699 1.00 0.00 N ATOM 387 CA ALA A 24 -16.128 -11.878 6.032 1.00 0.00 C ATOM 388 C ALA A 24 -14.604 -11.921 6.120 1.00 0.00 C ATOM 389 O ALA A 24 -14.009 -11.299 7.001 1.00 0.00 O ATOM 390 CB ALA A 24 -16.735 -12.806 7.071 1.00 0.00 C ATOM 0 H ALA A 24 -17.180 -13.077 4.669 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.436 -10.851 6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.363 -12.538 8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -17.821 -12.711 7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.458 -13.836 6.846 1.00 0.00 H new ATOM 396 N GLU A 25 -13.979 -12.661 5.214 1.00 0.00 N ATOM 397 CA GLU A 25 -12.529 -12.791 5.210 1.00 0.00 C ATOM 398 C GLU A 25 -11.878 -11.691 4.378 1.00 0.00 C ATOM 399 O GLU A 25 -10.693 -11.381 4.558 1.00 0.00 O ATOM 400 CB GLU A 25 -12.123 -14.165 4.677 1.00 0.00 C ATOM 401 CG GLU A 25 -12.593 -15.317 5.551 1.00 0.00 C ATOM 402 CD GLU A 25 -12.214 -16.668 4.989 1.00 0.00 C ATOM 403 OE1 GLU A 25 -11.064 -17.104 5.195 1.00 0.00 O ATOM 404 OE2 GLU A 25 -13.072 -17.307 4.345 1.00 0.00 O ATOM 0 H GLU A 25 -14.453 -13.179 4.474 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.179 -12.689 6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.529 -14.291 3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.037 -14.206 4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.165 -15.210 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.676 -15.265 5.662 1.00 0.00 H new ATOM 411 N ASP A 26 -12.660 -11.090 3.484 1.00 0.00 N ATOM 412 CA ASP A 26 -12.149 -10.065 2.576 1.00 0.00 C ATOM 413 C ASP A 26 -11.744 -8.810 3.328 1.00 0.00 C ATOM 414 O ASP A 26 -12.234 -8.533 4.426 1.00 0.00 O ATOM 415 CB ASP A 26 -13.182 -9.692 1.505 1.00 0.00 C ATOM 416 CG ASP A 26 -13.306 -10.731 0.411 1.00 0.00 C ATOM 417 OD1 ASP A 26 -12.302 -10.977 -0.290 1.00 0.00 O ATOM 418 OD2 ASP A 26 -14.409 -11.296 0.244 1.00 0.00 O ATOM 0 H ASP A 26 -13.652 -11.296 3.369 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.272 -10.493 2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -14.154 -9.554 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.906 -8.736 1.060 1.00 0.00 H new ATOM 423 N LYS A 27 -10.833 -8.062 2.737 1.00 0.00 N ATOM 424 CA LYS A 27 -10.461 -6.761 3.253 1.00 0.00 C ATOM 425 C LYS A 27 -10.680 -5.710 2.183 1.00 0.00 C ATOM 426 O LYS A 27 -10.259 -5.883 1.041 1.00 0.00 O ATOM 427 CB LYS A 27 -9.003 -6.770 3.722 1.00 0.00 C ATOM 428 CG LYS A 27 -8.833 -7.391 5.103 1.00 0.00 C ATOM 429 CD LYS A 27 -7.387 -7.735 5.412 1.00 0.00 C ATOM 430 CE LYS A 27 -7.017 -9.110 4.874 1.00 0.00 C ATOM 431 NZ LYS A 27 -7.800 -10.194 5.533 1.00 0.00 N ATOM 0 H LYS A 27 -10.333 -8.337 1.891 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.087 -6.521 4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -8.398 -7.322 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.625 -5.748 3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.208 -6.699 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.440 -8.294 5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.731 -6.983 4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.227 -7.709 6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.192 -9.138 3.799 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.952 -9.286 5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.240 -11.071 5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.023 -9.916 6.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.684 -10.352 5.008 1.00 0.00 H new ATOM 445 N ILE A 28 -11.331 -4.623 2.564 1.00 0.00 N ATOM 446 CA ILE A 28 -11.679 -3.569 1.628 1.00 0.00 C ATOM 447 C ILE A 28 -11.101 -2.247 2.089 1.00 0.00 C ATOM 448 O ILE A 28 -11.420 -1.775 3.176 1.00 0.00 O ATOM 449 CB ILE A 28 -13.209 -3.412 1.485 1.00 0.00 C ATOM 450 CG1 ILE A 28 -13.842 -4.716 1.005 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.539 -2.277 0.525 1.00 0.00 C ATOM 452 CD1 ILE A 28 -15.348 -4.648 0.902 1.00 0.00 C ATOM 0 H ILE A 28 -11.631 -4.448 3.523 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.262 -3.850 0.661 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.622 -3.170 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.430 -4.974 0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.568 -5.518 1.690 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.621 -2.179 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.121 -1.345 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.112 -2.493 -0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.733 -5.607 0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.770 -4.420 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.629 -3.868 0.195 1.00 0.00 H new ATOM 464 N VAL A 29 -10.253 -1.653 1.274 1.00 0.00 N ATOM 465 CA VAL A 29 -9.671 -0.366 1.612 1.00 0.00 C ATOM 466 C VAL A 29 -10.162 0.711 0.655 1.00 0.00 C ATOM 467 O VAL A 29 -10.111 0.546 -0.568 1.00 0.00 O ATOM 468 CB VAL A 29 -8.126 -0.407 1.606 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.549 0.932 2.044 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.615 -1.524 2.504 1.00 0.00 C ATOM 0 H VAL A 29 -9.952 -2.036 0.378 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.994 -0.126 2.625 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.797 -0.606 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.460 0.880 2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.883 1.713 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.891 1.163 3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.525 -1.536 2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.959 -1.356 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.994 -2.481 2.146 1.00 0.00 H new ATOM 480 N LEU A 30 -10.659 1.801 1.221 1.00 0.00 N ATOM 481 CA LEU A 30 -11.107 2.940 0.437 1.00 0.00 C ATOM 482 C LEU A 30 -9.924 3.847 0.135 1.00 0.00 C ATOM 483 O LEU A 30 -9.198 4.249 1.045 1.00 0.00 O ATOM 484 CB LEU A 30 -12.195 3.737 1.176 1.00 0.00 C ATOM 485 CG LEU A 30 -13.549 3.034 1.365 1.00 0.00 C ATOM 486 CD1 LEU A 30 -14.029 2.419 0.062 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.476 1.984 2.462 1.00 0.00 C ATOM 0 H LEU A 30 -10.762 1.920 2.229 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.535 2.565 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.811 4.008 2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.366 4.666 0.633 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.273 3.789 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.989 1.928 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.143 3.201 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.300 1.686 -0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.449 1.504 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.729 1.235 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.197 2.459 3.403 1.00 0.00 H new ATOM 499 N ILE A 31 -9.729 4.148 -1.141 1.00 0.00 N ATOM 500 CA ILE A 31 -8.591 4.944 -1.584 1.00 0.00 C ATOM 501 C ILE A 31 -9.014 5.925 -2.682 1.00 0.00 C ATOM 502 O ILE A 31 -9.852 5.594 -3.529 1.00 0.00 O ATOM 503 CB ILE A 31 -7.445 4.006 -2.071 1.00 0.00 C ATOM 504 CG1 ILE A 31 -6.393 4.737 -2.901 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.997 2.825 -2.853 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.597 5.762 -2.124 1.00 0.00 C ATOM 0 H ILE A 31 -10.349 3.850 -1.894 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.219 5.531 -0.745 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.951 3.639 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.706 4.004 -3.325 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.886 5.233 -3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.175 2.189 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.670 2.250 -2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.543 3.188 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.871 6.236 -2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.271 6.518 -1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.074 5.271 -1.304 1.00 0.00 H new ATOM 518 N GLN A 32 -8.453 7.140 -2.635 1.00 0.00 N ATOM 519 CA GLN A 32 -8.698 8.176 -3.638 1.00 0.00 C ATOM 520 C GLN A 32 -10.158 8.610 -3.624 1.00 0.00 C ATOM 521 O GLN A 32 -10.641 9.156 -2.640 1.00 0.00 O ATOM 522 CB GLN A 32 -8.300 7.689 -5.034 1.00 0.00 C ATOM 523 CG GLN A 32 -6.836 7.312 -5.149 1.00 0.00 C ATOM 524 CD GLN A 32 -6.563 6.414 -6.337 1.00 0.00 C ATOM 525 OE1 GLN A 32 -7.436 5.673 -6.787 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.343 6.447 -6.835 1.00 0.00 N ATOM 0 H GLN A 32 -7.814 7.430 -1.895 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.081 9.038 -3.386 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.911 6.825 -5.297 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.524 8.470 -5.760 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.236 8.218 -5.236 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.521 6.808 -4.236 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.646 7.075 -6.435 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -5.096 5.845 -7.620 1.00 0.00 H new ATOM 535 N ASN A 33 -10.865 8.330 -4.708 1.00 0.00 N ATOM 536 CA ASN A 33 -12.267 8.712 -4.831 1.00 0.00 C ATOM 537 C ASN A 33 -13.120 7.846 -3.900 1.00 0.00 C ATOM 538 O ASN A 33 -14.225 8.220 -3.497 1.00 0.00 O ATOM 539 CB ASN A 33 -12.715 8.547 -6.288 1.00 0.00 C ATOM 540 CG ASN A 33 -13.740 9.580 -6.723 1.00 0.00 C ATOM 541 OD1 ASN A 33 -14.533 10.071 -5.924 1.00 0.00 O ATOM 542 ND2 ASN A 33 -13.725 9.914 -8.006 1.00 0.00 N ATOM 0 H ASN A 33 -10.491 7.838 -5.519 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.392 9.756 -4.543 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.843 8.614 -6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.135 7.550 -6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -14.389 10.602 -8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.050 9.483 -8.637 1.00 0.00 H new ATOM 549 N GLY A 34 -12.559 6.701 -3.525 1.00 0.00 N ATOM 550 CA GLY A 34 -13.257 5.761 -2.671 1.00 0.00 C ATOM 551 C GLY A 34 -13.489 6.293 -1.269 1.00 0.00 C ATOM 552 O GLY A 34 -14.308 5.748 -0.529 1.00 0.00 O ATOM 0 H GLY A 34 -11.623 6.406 -3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -14.217 5.512 -3.123 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.683 4.836 -2.612 1.00 0.00 H new ATOM 556 N VAL A 35 -12.777 7.359 -0.900 1.00 0.00 N ATOM 557 CA VAL A 35 -12.907 7.942 0.436 1.00 0.00 C ATOM 558 C VAL A 35 -14.344 8.372 0.728 1.00 0.00 C ATOM 559 O VAL A 35 -14.741 8.470 1.891 1.00 0.00 O ATOM 560 CB VAL A 35 -11.969 9.152 0.648 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.509 8.735 0.530 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.291 10.275 -0.331 1.00 0.00 C ATOM 0 H VAL A 35 -12.107 7.834 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.617 7.152 1.129 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.135 9.529 1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.869 9.604 0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.284 7.981 1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.328 8.321 -0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.615 11.113 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.168 9.914 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.320 10.602 -0.183 1.00 0.00 H new ATOM 572 N PHE A 36 -15.128 8.613 -0.321 1.00 0.00 N ATOM 573 CA PHE A 36 -16.515 9.032 -0.148 1.00 0.00 C ATOM 574 C PHE A 36 -17.372 7.915 0.451 1.00 0.00 C ATOM 575 O PHE A 36 -18.373 8.183 1.114 1.00 0.00 O ATOM 576 CB PHE A 36 -17.112 9.502 -1.474 1.00 0.00 C ATOM 577 CG PHE A 36 -16.586 10.837 -1.925 1.00 0.00 C ATOM 578 CD1 PHE A 36 -16.998 12.005 -1.301 1.00 0.00 C ATOM 579 CD2 PHE A 36 -15.684 10.928 -2.971 1.00 0.00 C ATOM 580 CE1 PHE A 36 -16.520 13.235 -1.710 1.00 0.00 C ATOM 581 CE2 PHE A 36 -15.202 12.157 -3.386 1.00 0.00 C ATOM 582 CZ PHE A 36 -15.620 13.311 -2.754 1.00 0.00 C ATOM 0 H PHE A 36 -14.828 8.526 -1.292 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.515 9.867 0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.902 8.758 -2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -18.196 9.561 -1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -17.702 11.952 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -15.352 10.029 -3.469 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -16.850 14.136 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.499 12.213 -4.204 1.00 0.00 H new ATOM 0 HZ PHE A 36 -15.244 14.271 -3.076 1.00 0.00 H new ATOM 592 N TRP A 37 -16.968 6.666 0.240 1.00 0.00 N ATOM 593 CA TRP A 37 -17.720 5.526 0.762 1.00 0.00 C ATOM 594 C TRP A 37 -17.453 5.334 2.249 1.00 0.00 C ATOM 595 O TRP A 37 -18.225 4.686 2.952 1.00 0.00 O ATOM 596 CB TRP A 37 -17.369 4.247 0.001 1.00 0.00 C ATOM 597 CG TRP A 37 -17.763 4.285 -1.442 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.961 4.599 -2.499 1.00 0.00 C ATOM 599 CD2 TRP A 37 -19.057 4.004 -1.990 1.00 0.00 C ATOM 600 NE1 TRP A 37 -17.674 4.525 -3.669 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.962 4.163 -3.383 1.00 0.00 C ATOM 602 CE3 TRP A 37 -20.287 3.632 -1.438 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -20.047 3.963 -4.234 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -21.363 3.434 -2.285 1.00 0.00 C ATOM 605 CH2 TRP A 37 -21.237 3.601 -3.667 1.00 0.00 C ATOM 0 H TRP A 37 -16.130 6.417 -0.285 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.780 5.737 0.622 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -16.295 4.074 0.072 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.860 3.401 0.482 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.917 4.867 -2.426 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -17.304 4.710 -4.601 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -20.395 3.502 -0.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -19.951 4.089 -5.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -22.318 3.145 -1.871 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -22.097 3.441 -4.300 1.00 0.00 H new ATOM 616 N ALA A 38 -16.365 5.926 2.729 1.00 0.00 N ATOM 617 CA ALA A 38 -15.997 5.834 4.137 1.00 0.00 C ATOM 618 C ALA A 38 -16.953 6.654 4.999 1.00 0.00 C ATOM 619 O ALA A 38 -16.960 6.545 6.229 1.00 0.00 O ATOM 620 CB ALA A 38 -14.564 6.306 4.338 1.00 0.00 C ATOM 0 H ALA A 38 -15.721 6.476 2.162 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.069 4.791 4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.301 6.232 5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.890 5.682 3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.473 7.342 4.013 1.00 0.00 H new ATOM 626 N LEU A 39 -17.759 7.472 4.338 1.00 0.00 N ATOM 627 CA LEU A 39 -18.706 8.337 5.021 1.00 0.00 C ATOM 628 C LEU A 39 -20.111 7.750 4.959 1.00 0.00 C ATOM 629 O LEU A 39 -21.030 8.245 5.615 1.00 0.00 O ATOM 630 CB LEU A 39 -18.698 9.729 4.381 1.00 0.00 C ATOM 631 CG LEU A 39 -17.325 10.398 4.287 1.00 0.00 C ATOM 632 CD1 LEU A 39 -17.435 11.725 3.555 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.728 10.602 5.671 1.00 0.00 C ATOM 0 H LEU A 39 -17.775 7.554 3.321 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.408 8.418 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.116 9.652 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.361 10.378 4.953 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.661 9.742 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.451 12.190 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.818 11.555 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.115 12.383 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.752 11.079 5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.388 11.237 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.615 9.637 6.164 1.00 0.00 H new ATOM 645 N GLU A 40 -20.279 6.691 4.174 1.00 0.00 N ATOM 646 CA GLU A 40 -21.593 6.104 3.980 1.00 0.00 C ATOM 647 C GLU A 40 -21.901 5.075 5.061 1.00 0.00 C ATOM 648 O GLU A 40 -21.002 4.449 5.624 1.00 0.00 O ATOM 649 CB GLU A 40 -21.714 5.470 2.588 1.00 0.00 C ATOM 650 CG GLU A 40 -23.103 4.908 2.307 1.00 0.00 C ATOM 651 CD GLU A 40 -23.289 4.418 0.889 1.00 0.00 C ATOM 652 OE1 GLU A 40 -23.038 3.224 0.627 1.00 0.00 O ATOM 653 OE2 GLU A 40 -23.736 5.213 0.040 1.00 0.00 O ATOM 0 H GLU A 40 -19.526 6.227 3.667 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.326 6.908 4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.471 6.217 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.979 4.671 2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -23.297 4.084 2.994 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -23.845 5.679 2.515 1.00 0.00 H new ATOM 660 N GLU A 41 -23.187 4.910 5.333 1.00 0.00 N ATOM 661 CA GLU A 41 -23.672 3.975 6.335 1.00 0.00 C ATOM 662 C GLU A 41 -23.742 2.549 5.757 1.00 0.00 C ATOM 663 O GLU A 41 -24.574 1.734 6.165 1.00 0.00 O ATOM 664 CB GLU A 41 -25.060 4.434 6.792 1.00 0.00 C ATOM 665 CG GLU A 41 -25.579 3.729 8.031 1.00 0.00 C ATOM 666 CD GLU A 41 -27.065 3.925 8.214 1.00 0.00 C ATOM 667 OE1 GLU A 41 -27.842 3.241 7.515 1.00 0.00 O ATOM 668 OE2 GLU A 41 -27.459 4.759 9.053 1.00 0.00 O ATOM 0 H GLU A 41 -23.929 5.426 4.860 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.988 3.956 7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.029 5.506 6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.767 4.278 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -25.360 2.664 7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.053 4.105 8.909 1.00 0.00 H new ATOM 675 N LEU A 42 -22.856 2.246 4.816 1.00 0.00 N ATOM 676 CA LEU A 42 -22.861 0.949 4.149 1.00 0.00 C ATOM 677 C LEU A 42 -22.482 -0.179 5.107 1.00 0.00 C ATOM 678 O LEU A 42 -21.741 0.027 6.070 1.00 0.00 O ATOM 679 CB LEU A 42 -21.931 0.973 2.923 1.00 0.00 C ATOM 680 CG LEU A 42 -20.539 1.594 3.130 1.00 0.00 C ATOM 681 CD1 LEU A 42 -19.617 0.659 3.897 1.00 0.00 C ATOM 682 CD2 LEU A 42 -19.925 1.954 1.789 1.00 0.00 C ATOM 0 H LEU A 42 -22.124 2.881 4.497 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.877 0.751 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.799 -0.051 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -22.433 1.519 2.124 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.662 2.499 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.643 1.132 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -20.047 0.446 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -19.499 -0.272 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.940 2.393 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.829 1.055 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.565 2.673 1.277 1.00 0.00 H new ATOM 694 N GLU A 43 -23.015 -1.365 4.853 1.00 0.00 N ATOM 695 CA GLU A 43 -22.685 -2.532 5.652 1.00 0.00 C ATOM 696 C GLU A 43 -21.987 -3.580 4.805 1.00 0.00 C ATOM 697 O GLU A 43 -22.474 -3.966 3.743 1.00 0.00 O ATOM 698 CB GLU A 43 -23.927 -3.146 6.294 1.00 0.00 C ATOM 699 CG GLU A 43 -24.535 -2.304 7.398 1.00 0.00 C ATOM 700 CD GLU A 43 -25.399 -3.132 8.324 1.00 0.00 C ATOM 701 OE1 GLU A 43 -24.849 -3.725 9.276 1.00 0.00 O ATOM 702 OE2 GLU A 43 -26.623 -3.214 8.096 1.00 0.00 O ATOM 0 H GLU A 43 -23.678 -1.543 4.099 1.00 0.00 H new ATOM 0 HA GLU A 43 -22.016 -2.199 6.445 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -24.678 -3.310 5.522 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.667 -4.124 6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -23.740 -1.828 7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -25.134 -1.506 6.959 1.00 0.00 H new ATOM 709 N THR A 44 -20.841 -4.024 5.278 1.00 0.00 N ATOM 710 CA THR A 44 -20.094 -5.069 4.612 1.00 0.00 C ATOM 711 C THR A 44 -19.580 -6.069 5.643 1.00 0.00 C ATOM 712 O THR A 44 -19.138 -5.678 6.727 1.00 0.00 O ATOM 713 CB THR A 44 -18.923 -4.486 3.785 1.00 0.00 C ATOM 714 OG1 THR A 44 -18.169 -5.540 3.174 1.00 0.00 O ATOM 715 CG2 THR A 44 -18.005 -3.630 4.647 1.00 0.00 C ATOM 0 H THR A 44 -20.404 -3.673 6.130 1.00 0.00 H new ATOM 0 HA THR A 44 -20.760 -5.581 3.918 1.00 0.00 H new ATOM 0 HB THR A 44 -19.352 -3.852 3.009 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.371 -5.573 2.216 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.194 -3.236 4.035 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.573 -2.803 5.073 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.591 -4.237 5.452 1.00 0.00 H new ATOM 723 N PRO A 45 -19.682 -7.373 5.346 1.00 0.00 N ATOM 724 CA PRO A 45 -19.164 -8.429 6.218 1.00 0.00 C ATOM 725 C PRO A 45 -17.640 -8.457 6.228 1.00 0.00 C ATOM 726 O PRO A 45 -17.023 -9.045 7.116 1.00 0.00 O ATOM 727 CB PRO A 45 -19.720 -9.725 5.606 1.00 0.00 C ATOM 728 CG PRO A 45 -20.750 -9.292 4.614 1.00 0.00 C ATOM 729 CD PRO A 45 -20.332 -7.927 4.152 1.00 0.00 C ATOM 0 HA PRO A 45 -19.463 -8.282 7.256 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.930 -10.301 5.124 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -20.158 -10.364 6.373 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -20.802 -9.988 3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -21.741 -9.264 5.067 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -19.649 -7.977 3.304 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -21.185 -7.326 3.839 1.00 0.00 H new ATOM 737 N ALA A 46 -17.046 -7.792 5.248 1.00 0.00 N ATOM 738 CA ALA A 46 -15.601 -7.768 5.100 1.00 0.00 C ATOM 739 C ALA A 46 -14.964 -6.778 6.064 1.00 0.00 C ATOM 740 O ALA A 46 -15.652 -5.962 6.683 1.00 0.00 O ATOM 741 CB ALA A 46 -15.231 -7.412 3.669 1.00 0.00 C ATOM 0 H ALA A 46 -17.549 -7.258 4.539 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.220 -8.762 5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.146 -7.396 3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.649 -8.155 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.633 -6.429 3.423 1.00 0.00 H new ATOM 747 N LYS A 47 -13.651 -6.862 6.194 1.00 0.00 N ATOM 748 CA LYS A 47 -12.903 -5.916 7.002 1.00 0.00 C ATOM 749 C LYS A 47 -12.708 -4.629 6.220 1.00 0.00 C ATOM 750 O LYS A 47 -11.925 -4.581 5.271 1.00 0.00 O ATOM 751 CB LYS A 47 -11.545 -6.496 7.403 1.00 0.00 C ATOM 752 CG LYS A 47 -11.633 -7.716 8.306 1.00 0.00 C ATOM 753 CD LYS A 47 -12.300 -7.382 9.633 1.00 0.00 C ATOM 754 CE LYS A 47 -12.331 -8.583 10.564 1.00 0.00 C ATOM 755 NZ LYS A 47 -13.002 -8.268 11.854 1.00 0.00 N ATOM 0 H LYS A 47 -13.079 -7.579 5.748 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.466 -5.710 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.996 -6.764 6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.967 -5.723 7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.196 -8.502 7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.632 -8.107 8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.765 -6.563 10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.317 -7.035 9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.851 -9.407 10.076 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.312 -8.919 10.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.002 -9.113 12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.491 -7.499 12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.982 -7.972 11.672 1.00 0.00 H new ATOM 769 N VAL A 48 -13.433 -3.596 6.607 1.00 0.00 N ATOM 770 CA VAL A 48 -13.412 -2.343 5.874 1.00 0.00 C ATOM 771 C VAL A 48 -12.460 -1.342 6.525 1.00 0.00 C ATOM 772 O VAL A 48 -12.500 -1.111 7.733 1.00 0.00 O ATOM 773 CB VAL A 48 -14.835 -1.742 5.754 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.450 -1.490 7.122 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.819 -0.461 4.942 1.00 0.00 C ATOM 0 H VAL A 48 -14.043 -3.599 7.424 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.048 -2.555 4.869 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.453 -2.475 5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.448 -1.068 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.518 -2.430 7.669 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.826 -0.791 7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.831 -0.061 4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.172 0.269 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.443 -0.670 3.940 1.00 0.00 H new ATOM 785 N TYR A 49 -11.588 -0.777 5.706 1.00 0.00 N ATOM 786 CA TYR A 49 -10.584 0.172 6.155 1.00 0.00 C ATOM 787 C TYR A 49 -10.480 1.323 5.162 1.00 0.00 C ATOM 788 O TYR A 49 -10.578 1.116 3.955 1.00 0.00 O ATOM 789 CB TYR A 49 -9.218 -0.518 6.276 1.00 0.00 C ATOM 790 CG TYR A 49 -9.182 -1.661 7.266 1.00 0.00 C ATOM 791 CD1 TYR A 49 -9.189 -1.425 8.636 1.00 0.00 C ATOM 792 CD2 TYR A 49 -9.133 -2.977 6.826 1.00 0.00 C ATOM 793 CE1 TYR A 49 -9.147 -2.471 9.537 1.00 0.00 C ATOM 794 CE2 TYR A 49 -9.093 -4.025 7.720 1.00 0.00 C ATOM 795 CZ TYR A 49 -9.099 -3.769 9.073 1.00 0.00 C ATOM 796 OH TYR A 49 -9.057 -4.816 9.965 1.00 0.00 O ATOM 0 H TYR A 49 -11.557 -0.966 4.704 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.879 0.556 7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.926 -0.893 5.295 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.474 0.223 6.568 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.228 -0.409 9.001 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -9.126 -3.183 5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.152 -2.274 10.599 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.057 -5.043 7.361 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.027 -5.663 9.474 1.00 0.00 H new ATOM 806 N ALA A 50 -10.301 2.531 5.661 1.00 0.00 N ATOM 807 CA ALA A 50 -10.069 3.675 4.795 1.00 0.00 C ATOM 808 C ALA A 50 -8.690 4.248 5.066 1.00 0.00 C ATOM 809 O ALA A 50 -8.309 4.434 6.225 1.00 0.00 O ATOM 810 CB ALA A 50 -11.145 4.729 4.991 1.00 0.00 C ATOM 0 H ALA A 50 -10.311 2.747 6.658 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.116 3.348 3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.950 5.575 4.332 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -12.120 4.302 4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.139 5.067 6.027 1.00 0.00 H new ATOM 816 N ILE A 51 -7.930 4.508 4.010 1.00 0.00 N ATOM 817 CA ILE A 51 -6.567 4.982 4.176 1.00 0.00 C ATOM 818 C ILE A 51 -6.553 6.426 4.667 1.00 0.00 C ATOM 819 O ILE A 51 -6.989 7.349 3.981 1.00 0.00 O ATOM 820 CB ILE A 51 -5.723 4.822 2.891 1.00 0.00 C ATOM 821 CG1 ILE A 51 -4.307 5.365 3.115 1.00 0.00 C ATOM 822 CG2 ILE A 51 -6.388 5.506 1.705 1.00 0.00 C ATOM 823 CD1 ILE A 51 -3.333 4.972 2.029 1.00 0.00 C ATOM 0 H ILE A 51 -8.231 4.400 3.042 1.00 0.00 H new ATOM 0 HA ILE A 51 -6.101 4.353 4.935 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.654 3.759 2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -4.349 6.452 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.935 5.004 4.074 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.770 5.376 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.369 5.063 1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.502 6.570 1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -2.351 5.390 2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.262 3.885 1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.682 5.356 1.071 1.00 0.00 H new ATOM 835 N LYS A 52 -6.048 6.595 5.872 1.00 0.00 N ATOM 836 CA LYS A 52 -6.091 7.865 6.564 1.00 0.00 C ATOM 837 C LYS A 52 -5.234 8.917 5.873 1.00 0.00 C ATOM 838 O LYS A 52 -5.651 10.059 5.739 1.00 0.00 O ATOM 839 CB LYS A 52 -5.636 7.688 8.015 1.00 0.00 C ATOM 840 CG LYS A 52 -5.547 8.993 8.782 1.00 0.00 C ATOM 841 CD LYS A 52 -5.109 8.781 10.217 1.00 0.00 C ATOM 842 CE LYS A 52 -4.899 10.111 10.920 1.00 0.00 C ATOM 843 NZ LYS A 52 -4.521 9.932 12.346 1.00 0.00 N ATOM 0 H LYS A 52 -5.594 5.850 6.401 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.123 8.216 6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.330 7.021 8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.660 7.202 8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.843 9.659 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.518 9.488 8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.861 8.198 10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.185 8.204 10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -4.120 10.674 10.406 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.813 10.702 10.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.239 10.849 12.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.333 9.556 12.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.725 9.266 12.413 1.00 0.00 H new ATOM 857 N ASP A 53 -4.044 8.535 5.434 1.00 0.00 N ATOM 858 CA ASP A 53 -3.119 9.489 4.825 1.00 0.00 C ATOM 859 C ASP A 53 -3.735 10.168 3.610 1.00 0.00 C ATOM 860 O ASP A 53 -3.684 11.392 3.482 1.00 0.00 O ATOM 861 CB ASP A 53 -1.808 8.804 4.440 1.00 0.00 C ATOM 862 CG ASP A 53 -0.974 8.456 5.652 1.00 0.00 C ATOM 863 OD1 ASP A 53 -0.258 9.346 6.159 1.00 0.00 O ATOM 864 OD2 ASP A 53 -1.039 7.299 6.107 1.00 0.00 O ATOM 0 H ASP A 53 -3.694 7.578 5.486 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.908 10.258 5.569 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -2.025 7.897 3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.236 9.459 3.782 1.00 0.00 H new ATOM 869 N ASP A 54 -4.342 9.376 2.739 1.00 0.00 N ATOM 870 CA ASP A 54 -4.973 9.903 1.532 1.00 0.00 C ATOM 871 C ASP A 54 -6.244 10.671 1.883 1.00 0.00 C ATOM 872 O ASP A 54 -6.595 11.655 1.233 1.00 0.00 O ATOM 873 CB ASP A 54 -5.288 8.757 0.565 1.00 0.00 C ATOM 874 CG ASP A 54 -6.034 9.215 -0.672 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.448 9.970 -1.474 1.00 0.00 O ATOM 876 OD2 ASP A 54 -7.195 8.800 -0.853 1.00 0.00 O ATOM 0 H ASP A 54 -4.413 8.364 2.843 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.282 10.593 1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.357 8.276 0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.882 8.004 1.083 1.00 0.00 H new ATOM 881 N PHE A 55 -6.898 10.242 2.952 1.00 0.00 N ATOM 882 CA PHE A 55 -8.151 10.836 3.391 1.00 0.00 C ATOM 883 C PHE A 55 -7.902 12.207 4.010 1.00 0.00 C ATOM 884 O PHE A 55 -8.628 13.168 3.758 1.00 0.00 O ATOM 885 CB PHE A 55 -8.806 9.894 4.405 1.00 0.00 C ATOM 886 CG PHE A 55 -10.122 10.360 4.954 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.246 10.432 4.149 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.234 10.704 6.289 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.460 10.842 4.668 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.437 11.116 6.813 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.555 11.186 6.002 1.00 0.00 C ATOM 0 H PHE A 55 -6.575 9.473 3.539 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.815 10.974 2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.951 8.922 3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.117 9.745 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.174 10.165 3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.365 10.648 6.928 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.331 10.893 4.032 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.509 11.385 7.857 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.501 11.509 6.411 1.00 0.00 H new ATOM 901 N LEU A 56 -6.850 12.288 4.806 1.00 0.00 N ATOM 902 CA LEU A 56 -6.509 13.508 5.518 1.00 0.00 C ATOM 903 C LEU A 56 -5.838 14.514 4.594 1.00 0.00 C ATOM 904 O LEU A 56 -6.089 15.713 4.692 1.00 0.00 O ATOM 905 CB LEU A 56 -5.607 13.190 6.713 1.00 0.00 C ATOM 906 CG LEU A 56 -6.334 12.805 8.009 1.00 0.00 C ATOM 907 CD1 LEU A 56 -7.061 14.007 8.581 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.324 11.673 7.783 1.00 0.00 C ATOM 0 H LEU A 56 -6.210 11.513 4.977 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.432 13.956 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.941 12.373 6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.980 14.059 6.914 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.579 12.462 8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.572 13.720 9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.343 14.798 8.797 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.791 14.369 7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.819 11.429 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.070 11.982 7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.795 10.795 7.413 1.00 0.00 H new ATOM 920 N ALA A 57 -5.001 14.023 3.685 1.00 0.00 N ATOM 921 CA ALA A 57 -4.352 14.889 2.702 1.00 0.00 C ATOM 922 C ALA A 57 -5.387 15.496 1.766 1.00 0.00 C ATOM 923 O ALA A 57 -5.177 16.561 1.186 1.00 0.00 O ATOM 924 CB ALA A 57 -3.314 14.114 1.909 1.00 0.00 C ATOM 0 H ALA A 57 -4.756 13.036 3.607 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.847 15.695 3.234 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.842 14.776 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.557 13.721 2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.797 13.288 1.387 1.00 0.00 H new ATOM 930 N ARG A 58 -6.514 14.812 1.643 1.00 0.00 N ATOM 931 CA ARG A 58 -7.612 15.268 0.811 1.00 0.00 C ATOM 932 C ARG A 58 -8.408 16.357 1.536 1.00 0.00 C ATOM 933 O ARG A 58 -9.281 17.001 0.952 1.00 0.00 O ATOM 934 CB ARG A 58 -8.512 14.081 0.453 1.00 0.00 C ATOM 935 CG ARG A 58 -8.908 14.033 -1.015 1.00 0.00 C ATOM 936 CD ARG A 58 -7.694 14.131 -1.932 1.00 0.00 C ATOM 937 NE ARG A 58 -6.679 13.109 -1.650 1.00 0.00 N ATOM 938 CZ ARG A 58 -5.368 13.358 -1.581 1.00 0.00 C ATOM 939 NH1 ARG A 58 -4.910 14.594 -1.724 1.00 0.00 N ATOM 940 NH2 ARG A 58 -4.512 12.363 -1.375 1.00 0.00 N ATOM 0 H ARG A 58 -6.691 13.927 2.117 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.215 15.696 -0.110 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.997 13.156 0.712 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -9.415 14.125 1.062 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -9.442 13.105 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -9.595 14.850 -1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -8.019 14.036 -2.968 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.246 15.119 -1.828 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.993 12.151 -1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.560 15.363 -1.888 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.908 14.776 -1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.855 11.408 -1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.511 12.554 -1.322 1.00 0.00 H new ATOM 954 N GLY A 59 -8.088 16.563 2.811 1.00 0.00 N ATOM 955 CA GLY A 59 -8.723 17.613 3.583 1.00 0.00 C ATOM 956 C GLY A 59 -9.974 17.139 4.298 1.00 0.00 C ATOM 957 O GLY A 59 -11.052 17.699 4.107 1.00 0.00 O ATOM 0 H GLY A 59 -7.396 16.017 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.014 17.998 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.979 18.441 2.921 1.00 0.00 H new ATOM 961 N TYR A 60 -9.831 16.113 5.122 1.00 0.00 N ATOM 962 CA TYR A 60 -10.967 15.542 5.839 1.00 0.00 C ATOM 963 C TYR A 60 -10.631 15.310 7.313 1.00 0.00 C ATOM 964 O TYR A 60 -9.599 15.771 7.800 1.00 0.00 O ATOM 965 CB TYR A 60 -11.400 14.233 5.175 1.00 0.00 C ATOM 966 CG TYR A 60 -12.127 14.429 3.863 1.00 0.00 C ATOM 967 CD1 TYR A 60 -13.484 14.713 3.847 1.00 0.00 C ATOM 968 CD2 TYR A 60 -11.460 14.338 2.647 1.00 0.00 C ATOM 969 CE1 TYR A 60 -14.161 14.901 2.660 1.00 0.00 C ATOM 970 CE2 TYR A 60 -12.131 14.527 1.453 1.00 0.00 C ATOM 971 CZ TYR A 60 -13.481 14.809 1.468 1.00 0.00 C ATOM 972 OH TYR A 60 -14.157 15.000 0.285 1.00 0.00 O ATOM 0 H TYR A 60 -8.939 15.656 5.313 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.792 16.253 5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.519 13.614 5.003 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -12.046 13.685 5.860 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -14.021 14.788 4.781 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.403 14.117 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -15.219 15.119 2.667 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -11.601 14.454 0.515 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.753 14.239 0.122 1.00 0.00 H new ATOM 982 N SER A 61 -11.520 14.622 8.024 1.00 0.00 N ATOM 983 CA SER A 61 -11.324 14.337 9.439 1.00 0.00 C ATOM 984 C SER A 61 -11.732 12.899 9.765 1.00 0.00 C ATOM 985 O SER A 61 -12.767 12.422 9.295 1.00 0.00 O ATOM 986 CB SER A 61 -12.137 15.320 10.283 1.00 0.00 C ATOM 987 OG SER A 61 -11.802 16.662 9.963 1.00 0.00 O ATOM 0 H SER A 61 -12.388 14.250 7.639 1.00 0.00 H new ATOM 0 HA SER A 61 -10.266 14.452 9.673 1.00 0.00 H new ATOM 0 HB2 SER A 61 -13.201 15.157 10.114 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.951 15.137 11.341 1.00 0.00 H new ATOM 0 HG SER A 61 -12.335 17.273 10.514 1.00 0.00 H new ATOM 993 N GLU A 62 -10.921 12.228 10.587 1.00 0.00 N ATOM 994 CA GLU A 62 -11.134 10.815 10.930 1.00 0.00 C ATOM 995 C GLU A 62 -12.536 10.572 11.479 1.00 0.00 C ATOM 996 O GLU A 62 -13.227 9.641 11.070 1.00 0.00 O ATOM 997 CB GLU A 62 -10.129 10.364 11.993 1.00 0.00 C ATOM 998 CG GLU A 62 -8.675 10.612 11.634 1.00 0.00 C ATOM 999 CD GLU A 62 -7.748 10.322 12.797 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -7.607 11.194 13.681 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -7.158 9.223 12.841 1.00 0.00 O ATOM 0 H GLU A 62 -10.103 12.643 11.032 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.002 10.246 10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.352 10.880 12.927 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.268 9.299 12.176 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.399 9.986 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.550 11.648 11.320 1.00 0.00 H new ATOM 1008 N GLU A 63 -12.936 11.429 12.405 1.00 0.00 N ATOM 1009 CA GLU A 63 -14.175 11.263 13.151 1.00 0.00 C ATOM 1010 C GLU A 63 -15.410 11.274 12.248 1.00 0.00 C ATOM 1011 O GLU A 63 -16.436 10.686 12.585 1.00 0.00 O ATOM 1012 CB GLU A 63 -14.281 12.358 14.213 1.00 0.00 C ATOM 1013 CG GLU A 63 -15.487 12.222 15.124 1.00 0.00 C ATOM 1014 CD GLU A 63 -15.448 13.194 16.279 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -15.587 14.414 16.042 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -15.273 12.746 17.428 1.00 0.00 O ATOM 0 H GLU A 63 -12.409 12.263 12.662 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.145 10.284 13.628 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.377 12.348 14.821 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.321 13.328 13.717 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -16.396 12.386 14.546 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.534 11.204 15.511 1.00 0.00 H new ATOM 1023 N ASP A 64 -15.318 11.940 11.106 1.00 0.00 N ATOM 1024 CA ASP A 64 -16.477 12.095 10.236 1.00 0.00 C ATOM 1025 C ASP A 64 -16.820 10.785 9.529 1.00 0.00 C ATOM 1026 O ASP A 64 -17.967 10.562 9.135 1.00 0.00 O ATOM 1027 CB ASP A 64 -16.240 13.205 9.212 1.00 0.00 C ATOM 1028 CG ASP A 64 -17.520 13.632 8.523 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -18.379 14.243 9.192 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -17.670 13.375 7.313 1.00 0.00 O ATOM 0 H ASP A 64 -14.463 12.378 10.762 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.325 12.373 10.862 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.793 14.066 9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.525 12.861 8.465 1.00 0.00 H new ATOM 1035 N SER A 65 -15.831 9.909 9.400 1.00 0.00 N ATOM 1036 CA SER A 65 -16.022 8.628 8.732 1.00 0.00 C ATOM 1037 C SER A 65 -16.704 7.619 9.653 1.00 0.00 C ATOM 1038 O SER A 65 -16.642 7.738 10.878 1.00 0.00 O ATOM 1039 CB SER A 65 -14.673 8.080 8.270 1.00 0.00 C ATOM 1040 OG SER A 65 -14.050 8.971 7.364 1.00 0.00 O ATOM 0 H SER A 65 -14.886 10.063 9.751 1.00 0.00 H new ATOM 0 HA SER A 65 -16.668 8.788 7.868 1.00 0.00 H new ATOM 0 HB2 SER A 65 -14.026 7.921 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.814 7.110 7.794 1.00 0.00 H new ATOM 0 HG SER A 65 -13.488 9.603 7.860 1.00 0.00 H new ATOM 1046 N LYS A 66 -17.366 6.635 9.054 1.00 0.00 N ATOM 1047 CA LYS A 66 -18.011 5.577 9.809 1.00 0.00 C ATOM 1048 C LYS A 66 -17.089 4.365 9.911 1.00 0.00 C ATOM 1049 O LYS A 66 -17.226 3.539 10.812 1.00 0.00 O ATOM 1050 CB LYS A 66 -19.326 5.179 9.133 1.00 0.00 C ATOM 1051 CG LYS A 66 -20.177 4.224 9.955 1.00 0.00 C ATOM 1052 CD LYS A 66 -21.417 3.792 9.194 1.00 0.00 C ATOM 1053 CE LYS A 66 -22.381 3.027 10.084 1.00 0.00 C ATOM 1054 NZ LYS A 66 -21.818 1.734 10.562 1.00 0.00 N ATOM 0 H LYS A 66 -17.468 6.552 8.043 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.224 5.942 10.814 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.904 6.080 8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -19.103 4.716 8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.588 3.347 10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.470 4.706 10.888 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.917 4.670 8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -21.127 3.167 8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -22.644 3.644 10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -23.303 2.836 9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -22.522 1.245 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -21.576 1.138 9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -20.962 1.915 11.125 1.00 0.00 H new ATOM 1068 N VAL A 67 -16.146 4.268 8.987 1.00 0.00 N ATOM 1069 CA VAL A 67 -15.241 3.127 8.937 1.00 0.00 C ATOM 1070 C VAL A 67 -13.891 3.471 9.572 1.00 0.00 C ATOM 1071 O VAL A 67 -13.563 4.648 9.740 1.00 0.00 O ATOM 1072 CB VAL A 67 -15.029 2.639 7.485 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -16.364 2.295 6.843 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -14.291 3.681 6.663 1.00 0.00 C ATOM 0 H VAL A 67 -15.986 4.966 8.260 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.704 2.322 9.507 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.415 1.739 7.513 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -16.199 1.953 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.850 1.505 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -17.001 3.180 6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.155 3.313 5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.871 4.604 6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.317 3.875 7.112 1.00 0.00 H new ATOM 1084 N PRO A 68 -13.103 2.449 9.957 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.782 2.639 10.575 1.00 0.00 C ATOM 1086 C PRO A 68 -10.742 3.200 9.600 1.00 0.00 C ATOM 1087 O PRO A 68 -10.741 2.873 8.412 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.378 1.224 11.024 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.619 0.403 10.931 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.441 1.026 9.843 1.00 0.00 C ATOM 0 HA PRO A 68 -11.828 3.364 11.387 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.592 0.820 10.386 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.989 1.232 12.042 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.384 -0.635 10.698 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.159 0.403 11.878 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.184 0.626 8.862 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.507 0.850 9.990 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.855 4.042 10.119 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.798 4.650 9.319 1.00 0.00 C ATOM 1100 C LEU A 69 -7.462 3.976 9.608 1.00 0.00 C ATOM 1101 O LEU A 69 -7.126 3.727 10.765 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.671 6.155 9.615 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.845 7.049 9.184 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.219 6.793 7.734 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -11.049 6.864 10.100 1.00 0.00 C ATOM 0 H LEU A 69 -9.848 4.321 11.100 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.062 4.516 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.526 6.279 10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.768 6.522 9.127 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.521 8.086 9.271 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.052 7.438 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.363 7.007 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.511 5.750 7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.862 7.510 9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.375 5.825 10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.772 7.125 11.122 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.708 3.672 8.559 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.356 3.143 8.723 1.00 0.00 C ATOM 1119 C ILE A 70 -4.359 4.052 8.019 1.00 0.00 C ATOM 1120 O ILE A 70 -4.708 4.742 7.069 1.00 0.00 O ATOM 1121 CB ILE A 70 -5.188 1.690 8.187 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -5.026 1.647 6.655 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.361 0.822 8.615 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -6.293 1.931 5.877 1.00 0.00 C ATOM 0 H ILE A 70 -7.006 3.781 7.590 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.166 3.112 9.796 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.271 1.294 8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.266 2.372 6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.654 0.663 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.225 -0.189 8.231 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.414 0.792 9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.286 1.239 8.218 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.083 1.879 4.809 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.051 1.192 6.134 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.658 2.927 6.127 1.00 0.00 H new ATOM 1136 N THR A 71 -3.122 4.038 8.464 1.00 0.00 N ATOM 1137 CA THR A 71 -2.096 4.878 7.869 1.00 0.00 C ATOM 1138 C THR A 71 -1.263 4.068 6.891 1.00 0.00 C ATOM 1139 O THR A 71 -1.431 2.850 6.802 1.00 0.00 O ATOM 1140 CB THR A 71 -1.180 5.473 8.954 1.00 0.00 C ATOM 1141 OG1 THR A 71 -0.709 4.429 9.819 1.00 0.00 O ATOM 1142 CG2 THR A 71 -1.917 6.519 9.769 1.00 0.00 C ATOM 0 H THR A 71 -2.798 3.455 9.236 1.00 0.00 H new ATOM 0 HA THR A 71 -2.588 5.694 7.340 1.00 0.00 H new ATOM 0 HB THR A 71 -0.332 5.951 8.464 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.434 4.145 10.414 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.249 6.925 10.529 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.251 7.323 9.113 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.781 6.062 10.252 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.394 4.735 6.139 1.00 0.00 N ATOM 1151 CA TYR A 72 0.476 4.049 5.189 1.00 0.00 C ATOM 1152 C TYR A 72 1.278 2.960 5.895 1.00 0.00 C ATOM 1153 O TYR A 72 1.563 1.916 5.318 1.00 0.00 O ATOM 1154 CB TYR A 72 1.409 5.036 4.463 1.00 0.00 C ATOM 1155 CG TYR A 72 2.408 5.760 5.349 1.00 0.00 C ATOM 1156 CD1 TYR A 72 3.660 5.217 5.609 1.00 0.00 C ATOM 1157 CD2 TYR A 72 2.106 6.994 5.909 1.00 0.00 C ATOM 1158 CE1 TYR A 72 4.578 5.878 6.398 1.00 0.00 C ATOM 1159 CE2 TYR A 72 3.017 7.660 6.703 1.00 0.00 C ATOM 1160 CZ TYR A 72 4.252 7.098 6.944 1.00 0.00 C ATOM 1161 OH TYR A 72 5.167 7.762 7.725 1.00 0.00 O ATOM 0 H TYR A 72 -0.273 5.747 6.168 1.00 0.00 H new ATOM 0 HA TYR A 72 -0.154 3.581 4.433 1.00 0.00 H new ATOM 0 HB2 TYR A 72 1.958 4.492 3.694 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.797 5.779 3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.920 4.258 5.185 1.00 0.00 H new ATOM 0 HD2 TYR A 72 1.141 7.441 5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.547 5.440 6.586 1.00 0.00 H new ATOM 0 HE2 TYR A 72 2.763 8.617 7.134 1.00 0.00 H new ATOM 0 HH TYR A 72 4.781 8.609 8.032 1.00 0.00 H new ATOM 1171 N SER A 73 1.604 3.199 7.156 1.00 0.00 N ATOM 1172 CA SER A 73 2.303 2.219 7.966 1.00 0.00 C ATOM 1173 C SER A 73 1.448 0.965 8.152 1.00 0.00 C ATOM 1174 O SER A 73 1.922 -0.154 7.971 1.00 0.00 O ATOM 1175 CB SER A 73 2.645 2.835 9.319 1.00 0.00 C ATOM 1176 OG SER A 73 3.393 4.027 9.146 1.00 0.00 O ATOM 0 H SER A 73 1.393 4.071 7.642 1.00 0.00 H new ATOM 0 HA SER A 73 3.223 1.927 7.459 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.729 3.050 9.870 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.216 2.123 9.915 1.00 0.00 H new ATOM 0 HG SER A 73 3.604 4.411 10.023 1.00 0.00 H new ATOM 1182 N GLU A 74 0.178 1.174 8.474 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.752 0.076 8.713 1.00 0.00 C ATOM 1184 C GLU A 74 -1.183 -0.560 7.395 1.00 0.00 C ATOM 1185 O GLU A 74 -1.576 -1.724 7.357 1.00 0.00 O ATOM 1186 CB GLU A 74 -1.970 0.588 9.476 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.616 1.181 10.828 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.711 2.061 11.380 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -2.704 3.271 11.076 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -3.582 1.552 12.113 1.00 0.00 O ATOM 0 H GLU A 74 -0.235 2.101 8.576 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.250 -0.685 9.311 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.477 1.343 8.876 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.674 -0.232 9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.413 0.374 11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.699 1.763 10.737 1.00 0.00 H new ATOM 1197 N PHE A 75 -1.114 0.216 6.321 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.372 -0.296 4.987 1.00 0.00 C ATOM 1199 C PHE A 75 -0.317 -1.351 4.642 1.00 0.00 C ATOM 1200 O PHE A 75 -0.606 -2.364 4.003 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.344 0.860 3.982 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.050 0.563 2.689 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -1.426 -0.172 1.701 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -3.339 1.023 2.464 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -2.068 -0.448 0.517 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -3.984 0.748 1.278 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.350 0.011 0.303 1.00 0.00 C ATOM 0 H PHE A 75 -0.880 1.208 6.352 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.357 -0.761 4.945 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.801 1.737 4.440 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.307 1.116 3.767 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.421 -0.535 1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.841 1.602 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -1.567 -1.025 -0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.988 1.111 1.113 1.00 0.00 H new ATOM 0 HZ PHE A 75 -3.855 -0.207 -0.626 1.00 0.00 H new ATOM 1217 N ILE A 76 0.905 -1.110 5.095 1.00 0.00 N ATOM 1218 CA ILE A 76 1.980 -2.082 4.954 1.00 0.00 C ATOM 1219 C ILE A 76 1.675 -3.331 5.787 1.00 0.00 C ATOM 1220 O ILE A 76 1.845 -4.458 5.321 1.00 0.00 O ATOM 1221 CB ILE A 76 3.354 -1.467 5.350 1.00 0.00 C ATOM 1222 CG1 ILE A 76 4.044 -0.856 4.124 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.268 -2.494 6.001 1.00 0.00 C ATOM 1224 CD1 ILE A 76 3.306 0.313 3.509 1.00 0.00 C ATOM 0 H ILE A 76 1.177 -0.247 5.565 1.00 0.00 H new ATOM 0 HA ILE A 76 2.044 -2.372 3.905 1.00 0.00 H new ATOM 0 HB ILE A 76 3.158 -0.682 6.081 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.044 -0.529 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.167 -1.631 3.367 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.216 -2.024 6.262 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.795 -2.882 6.903 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.449 -3.313 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.864 0.683 2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.316 -0.010 3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.206 1.109 4.247 1.00 0.00 H new ATOM 1236 N ASP A 77 1.191 -3.123 7.008 1.00 0.00 N ATOM 1237 CA ASP A 77 0.822 -4.232 7.884 1.00 0.00 C ATOM 1238 C ASP A 77 -0.319 -5.048 7.285 1.00 0.00 C ATOM 1239 O ASP A 77 -0.378 -6.265 7.464 1.00 0.00 O ATOM 1240 CB ASP A 77 0.442 -3.728 9.278 1.00 0.00 C ATOM 1241 CG ASP A 77 1.653 -3.308 10.092 1.00 0.00 C ATOM 1242 OD1 ASP A 77 2.425 -4.199 10.513 1.00 0.00 O ATOM 1243 OD2 ASP A 77 1.835 -2.096 10.322 1.00 0.00 O ATOM 0 H ASP A 77 1.045 -2.198 7.413 1.00 0.00 H new ATOM 0 HA ASP A 77 1.693 -4.880 7.979 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.239 -2.882 9.182 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.096 -4.512 9.811 1.00 0.00 H new ATOM 1248 N LEU A 78 -1.222 -4.370 6.581 1.00 0.00 N ATOM 1249 CA LEU A 78 -2.300 -5.037 5.853 1.00 0.00 C ATOM 1250 C LEU A 78 -1.729 -6.023 4.840 1.00 0.00 C ATOM 1251 O LEU A 78 -2.176 -7.165 4.740 1.00 0.00 O ATOM 1252 CB LEU A 78 -3.167 -3.999 5.116 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.284 -4.204 3.595 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.402 -5.172 3.247 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.472 -2.884 2.872 1.00 0.00 C ATOM 0 H LEU A 78 -1.229 -3.353 6.499 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.914 -5.577 6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.168 -4.014 5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.755 -3.007 5.302 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.345 -4.643 3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.455 -5.293 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.204 -6.138 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.350 -4.780 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.551 -3.064 1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.383 -2.401 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.618 -2.236 3.069 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.741 -5.560 4.085 1.00 0.00 N ATOM 1268 CA LEU A 79 -0.195 -6.331 2.983 1.00 0.00 C ATOM 1269 C LEU A 79 0.642 -7.497 3.503 1.00 0.00 C ATOM 1270 O LEU A 79 0.798 -8.514 2.830 1.00 0.00 O ATOM 1271 CB LEU A 79 0.602 -5.401 2.065 1.00 0.00 C ATOM 1272 CG LEU A 79 1.162 -6.028 0.789 1.00 0.00 C ATOM 1273 CD1 LEU A 79 0.184 -7.023 0.182 1.00 0.00 C ATOM 1274 CD2 LEU A 79 1.495 -4.938 -0.219 1.00 0.00 C ATOM 0 H LEU A 79 -0.302 -4.649 4.219 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.004 -6.769 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.039 -4.566 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.433 -4.986 2.636 1.00 0.00 H new ATOM 0 HG LEU A 79 2.070 -6.571 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.614 -7.450 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.016 -7.820 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.748 -6.514 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.894 -5.391 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.592 -4.377 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.238 -4.264 0.207 1.00 0.00 H new ATOM 1286 N GLU A 80 1.135 -7.361 4.725 1.00 0.00 N ATOM 1287 CA GLU A 80 1.802 -8.460 5.414 1.00 0.00 C ATOM 1288 C GLU A 80 0.771 -9.432 5.997 1.00 0.00 C ATOM 1289 O GLU A 80 1.077 -10.247 6.873 1.00 0.00 O ATOM 1290 CB GLU A 80 2.707 -7.911 6.517 1.00 0.00 C ATOM 1291 CG GLU A 80 4.154 -7.726 6.087 1.00 0.00 C ATOM 1292 CD GLU A 80 4.869 -9.052 5.903 1.00 0.00 C ATOM 1293 OE1 GLU A 80 4.768 -9.637 4.813 1.00 0.00 O ATOM 1294 OE2 GLU A 80 5.526 -9.516 6.864 1.00 0.00 O ATOM 0 H GLU A 80 1.086 -6.496 5.264 1.00 0.00 H new ATOM 0 HA GLU A 80 2.415 -9.005 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.313 -6.953 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.675 -8.588 7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.185 -7.165 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.680 -7.131 6.834 1.00 0.00 H new ATOM 1301 N GLY A 81 -0.460 -9.331 5.508 1.00 0.00 N ATOM 1302 CA GLY A 81 -1.519 -10.216 5.937 1.00 0.00 C ATOM 1303 C GLY A 81 -2.144 -9.766 7.239 1.00 0.00 C ATOM 1304 O GLY A 81 -3.293 -9.323 7.264 1.00 0.00 O ATOM 0 H GLY A 81 -0.743 -8.641 4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.286 -10.264 5.164 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.123 -11.224 6.055 1.00 0.00 H new ATOM 1308 N GLU A 82 -1.368 -9.877 8.311 1.00 0.00 N ATOM 1309 CA GLU A 82 -1.808 -9.519 9.653 1.00 0.00 C ATOM 1310 C GLU A 82 -0.722 -9.889 10.652 1.00 0.00 C ATOM 1311 O GLU A 82 -0.133 -9.030 11.308 1.00 0.00 O ATOM 1312 CB GLU A 82 -3.100 -10.251 10.020 1.00 0.00 C ATOM 1313 CG GLU A 82 -3.660 -9.847 11.370 1.00 0.00 C ATOM 1314 CD GLU A 82 -4.819 -10.716 11.798 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -5.928 -10.539 11.260 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -4.625 -11.576 12.683 1.00 0.00 O ATOM 0 H GLU A 82 -0.408 -10.221 8.272 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.998 -8.446 9.680 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.849 -10.058 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.913 -11.325 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.871 -9.905 12.119 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.985 -8.807 11.329 1.00 0.00 H new ATOM 1323 N GLU A 83 -0.457 -11.186 10.740 1.00 0.00 N ATOM 1324 CA GLU A 83 0.570 -11.718 11.626 1.00 0.00 C ATOM 1325 C GLU A 83 1.956 -11.406 11.069 1.00 0.00 C ATOM 1326 O GLU A 83 2.934 -11.384 11.806 1.00 0.00 O ATOM 1327 CB GLU A 83 0.384 -13.229 11.770 1.00 0.00 C ATOM 1328 CG GLU A 83 1.300 -13.878 12.793 1.00 0.00 C ATOM 1329 CD GLU A 83 1.082 -15.371 12.890 1.00 0.00 C ATOM 1330 OE1 GLU A 83 0.016 -15.787 13.397 1.00 0.00 O ATOM 1331 OE2 GLU A 83 1.974 -16.136 12.468 1.00 0.00 O ATOM 0 H GLU A 83 -0.948 -11.898 10.200 1.00 0.00 H new ATOM 0 HA GLU A 83 0.479 -11.251 12.607 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.651 -13.431 12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.552 -13.698 10.800 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.338 -13.681 12.525 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.131 -13.424 13.769 1.00 0.00 H new ATOM 1338 N LYS A 84 1.993 -11.163 9.757 1.00 0.00 N ATOM 1339 CA LYS A 84 3.208 -10.855 8.986 1.00 0.00 C ATOM 1340 C LYS A 84 4.282 -11.940 9.089 1.00 0.00 C ATOM 1341 O LYS A 84 4.206 -12.863 9.909 1.00 0.00 O ATOM 1342 CB LYS A 84 3.794 -9.465 9.314 1.00 0.00 C ATOM 1343 CG LYS A 84 4.497 -9.330 10.657 1.00 0.00 C ATOM 1344 CD LYS A 84 5.435 -8.128 10.674 1.00 0.00 C ATOM 1345 CE LYS A 84 4.756 -6.861 10.168 1.00 0.00 C ATOM 1346 NZ LYS A 84 3.637 -6.430 11.048 1.00 0.00 N ATOM 0 H LYS A 84 1.152 -11.175 9.179 1.00 0.00 H new ATOM 0 HA LYS A 84 2.877 -10.832 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.502 -9.198 8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.985 -8.735 9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.755 -9.226 11.449 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.062 -10.238 10.867 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.795 -7.964 11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.308 -8.342 10.057 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.492 -6.059 10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.378 -7.032 9.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.206 -5.565 10.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.921 -7.183 11.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.000 -6.240 12.004 1.00 0.00 H new ATOM 1360 N PHE A 85 5.273 -11.827 8.222 1.00 0.00 N ATOM 1361 CA PHE A 85 6.336 -12.813 8.124 1.00 0.00 C ATOM 1362 C PHE A 85 7.703 -12.136 8.096 1.00 0.00 C ATOM 1363 O PHE A 85 8.701 -12.708 8.545 1.00 0.00 O ATOM 1364 CB PHE A 85 6.131 -13.663 6.862 1.00 0.00 C ATOM 1365 CG PHE A 85 7.192 -14.706 6.634 1.00 0.00 C ATOM 1366 CD1 PHE A 85 7.174 -15.900 7.337 1.00 0.00 C ATOM 1367 CD2 PHE A 85 8.205 -14.494 5.708 1.00 0.00 C ATOM 1368 CE1 PHE A 85 8.144 -16.859 7.125 1.00 0.00 C ATOM 1369 CE2 PHE A 85 9.177 -15.451 5.494 1.00 0.00 C ATOM 1370 CZ PHE A 85 9.147 -16.635 6.203 1.00 0.00 C ATOM 0 H PHE A 85 5.364 -11.051 7.567 1.00 0.00 H new ATOM 0 HA PHE A 85 6.301 -13.459 9.002 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.161 -14.157 6.925 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.096 -13.002 5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.392 -16.082 8.059 1.00 0.00 H new ATOM 0 HD2 PHE A 85 8.233 -13.570 5.149 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.118 -17.785 7.681 1.00 0.00 H new ATOM 0 HE2 PHE A 85 9.960 -15.273 4.772 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.907 -17.385 6.037 1.00 0.00 H new ATOM 1380 N ILE A 86 7.751 -10.914 7.579 1.00 0.00 N ATOM 1381 CA ILE A 86 9.011 -10.205 7.436 1.00 0.00 C ATOM 1382 C ILE A 86 9.464 -9.611 8.767 1.00 0.00 C ATOM 1383 O ILE A 86 9.256 -8.431 9.044 1.00 0.00 O ATOM 1384 CB ILE A 86 8.927 -9.086 6.371 1.00 0.00 C ATOM 1385 CG1 ILE A 86 8.304 -9.621 5.080 1.00 0.00 C ATOM 1386 CG2 ILE A 86 10.310 -8.510 6.088 1.00 0.00 C ATOM 1387 CD1 ILE A 86 9.004 -10.845 4.529 1.00 0.00 C ATOM 0 H ILE A 86 6.934 -10.397 7.254 1.00 0.00 H new ATOM 0 HA ILE A 86 9.745 -10.939 7.104 1.00 0.00 H new ATOM 0 HB ILE A 86 8.293 -8.290 6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.258 -9.864 5.265 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.320 -8.834 4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.230 -7.725 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.725 -8.093 7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.965 -9.300 5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 86 8.507 -11.167 3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 86 10.044 -10.602 4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.966 -11.648 5.265 1.00 0.00 H new ATOM 1399 N GLY A 87 10.057 -10.449 9.603 1.00 0.00 N ATOM 1400 CA GLY A 87 10.608 -9.982 10.854 1.00 0.00 C ATOM 1401 C GLY A 87 12.109 -10.129 10.875 1.00 0.00 C ATOM 1402 O GLY A 87 12.620 -11.085 10.250 1.00 0.00 O ATOM 1403 OXT GLY A 87 12.789 -9.278 11.470 1.00 0.00 O ATOM 0 H GLY A 87 10.166 -11.449 9.435 1.00 0.00 H new ATOM 0 HA2 GLY A 87 10.340 -8.936 11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.173 -10.545 11.679 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 5.097 -16.296 -6.036 1.00 0.00 N ATOM 1409 CA MET B 201 5.070 -14.857 -5.681 1.00 0.00 C ATOM 1410 C MET B 201 4.887 -14.674 -4.178 1.00 0.00 C ATOM 1411 O MET B 201 4.122 -15.405 -3.544 1.00 0.00 O ATOM 1412 CB MET B 201 3.949 -14.138 -6.444 1.00 0.00 C ATOM 1413 CG MET B 201 2.558 -14.687 -6.167 1.00 0.00 C ATOM 1414 SD MET B 201 1.276 -13.821 -7.093 1.00 0.00 S ATOM 1415 CE MET B 201 -0.186 -14.703 -6.553 1.00 0.00 C ATOM 0 HA MET B 201 6.026 -14.418 -5.967 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.968 -13.080 -6.184 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.149 -14.208 -7.513 1.00 0.00 H new ATOM 0 HG2 MET B 201 2.532 -15.747 -6.421 1.00 0.00 H new ATOM 0 HG3 MET B 201 2.346 -14.610 -5.101 1.00 0.00 H new ATOM 0 HE1 MET B 201 -1.066 -14.282 -7.040 1.00 0.00 H new ATOM 0 HE2 MET B 201 -0.094 -15.756 -6.817 1.00 0.00 H new ATOM 0 HE3 MET B 201 -0.290 -14.608 -5.472 1.00 0.00 H new ATOM 1425 N ALA B 202 5.606 -13.710 -3.610 1.00 0.00 N ATOM 1426 CA ALA B 202 5.522 -13.425 -2.183 1.00 0.00 C ATOM 1427 C ALA B 202 5.759 -11.941 -1.917 1.00 0.00 C ATOM 1428 O ALA B 202 5.929 -11.156 -2.851 1.00 0.00 O ATOM 1429 CB ALA B 202 6.518 -14.274 -1.407 1.00 0.00 C ATOM 0 H ALA B 202 6.256 -13.111 -4.120 1.00 0.00 H new ATOM 0 HA ALA B 202 4.518 -13.678 -1.842 1.00 0.00 H new ATOM 0 HB1 ALA B 202 6.440 -14.046 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA B 202 6.300 -15.330 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA B 202 7.529 -14.055 -1.751 1.00 0.00 H new ATOM 1435 N LEU B 203 5.771 -11.563 -0.648 1.00 0.00 N ATOM 1436 CA LEU B 203 5.892 -10.164 -0.267 1.00 0.00 C ATOM 1437 C LEU B 203 6.962 -9.983 0.804 1.00 0.00 C ATOM 1438 O LEU B 203 7.061 -10.782 1.733 1.00 0.00 O ATOM 1439 CB LEU B 203 4.551 -9.652 0.262 1.00 0.00 C ATOM 1440 CG LEU B 203 4.507 -8.164 0.610 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.780 -7.376 -0.469 1.00 0.00 C ATOM 1442 CD2 LEU B 203 3.843 -7.954 1.958 1.00 0.00 C ATOM 0 H LEU B 203 5.698 -12.208 0.138 1.00 0.00 H new ATOM 0 HA LEU B 203 6.182 -9.594 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU B 203 3.784 -9.856 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU B 203 4.289 -10.224 1.152 1.00 0.00 H new ATOM 0 HG LEU B 203 5.532 -7.798 0.666 1.00 0.00 H new ATOM 0 HD11 LEU B 203 3.762 -6.320 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU B 203 4.298 -7.498 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU B 203 2.758 -7.744 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU B 203 3.820 -6.889 2.190 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.824 -8.341 1.926 1.00 0.00 H new ATOM 0 HD23 LEU B 203 4.407 -8.481 2.727 1.00 0.00 H new ATOM 1454 N VAL B 204 7.771 -8.942 0.651 1.00 0.00 N ATOM 1455 CA VAL B 204 8.736 -8.554 1.667 1.00 0.00 C ATOM 1456 C VAL B 204 8.646 -7.049 1.916 1.00 0.00 C ATOM 1457 O VAL B 204 8.937 -6.242 1.030 1.00 0.00 O ATOM 1458 CB VAL B 204 10.184 -8.914 1.249 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.192 -8.397 2.264 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.345 -10.417 1.069 1.00 0.00 C ATOM 0 H VAL B 204 7.776 -8.347 -0.177 1.00 0.00 H new ATOM 0 HA VAL B 204 8.496 -9.103 2.578 1.00 0.00 H new ATOM 0 HB VAL B 204 10.378 -8.429 0.292 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.199 -8.664 1.945 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.110 -7.313 2.338 1.00 0.00 H new ATOM 0 HG13 VAL B 204 10.990 -8.843 3.238 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.371 -10.641 0.776 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.118 -10.922 2.008 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.662 -10.766 0.294 1.00 0.00 H new ATOM 1470 N LEU B 205 8.225 -6.678 3.112 1.00 0.00 N ATOM 1471 CA LEU B 205 8.157 -5.278 3.502 1.00 0.00 C ATOM 1472 C LEU B 205 9.199 -4.972 4.568 1.00 0.00 C ATOM 1473 O LEU B 205 9.159 -5.529 5.663 1.00 0.00 O ATOM 1474 CB LEU B 205 6.749 -4.937 3.988 1.00 0.00 C ATOM 1475 CG LEU B 205 5.688 -4.934 2.886 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.296 -4.834 3.478 1.00 0.00 C ATOM 1477 CD2 LEU B 205 5.932 -3.786 1.919 1.00 0.00 C ATOM 0 H LEU B 205 7.923 -7.331 3.835 1.00 0.00 H new ATOM 0 HA LEU B 205 8.377 -4.656 2.634 1.00 0.00 H new ATOM 0 HB2 LEU B 205 6.458 -5.655 4.755 1.00 0.00 H new ATOM 0 HB3 LEU B 205 6.768 -3.955 4.461 1.00 0.00 H new ATOM 0 HG LEU B 205 5.762 -5.875 2.340 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.558 -4.834 2.675 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.118 -5.686 4.134 1.00 0.00 H new ATOM 0 HD13 LEU B 205 4.210 -3.911 4.051 1.00 0.00 H new ATOM 0 HD21 LEU B 205 5.169 -3.797 1.141 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.886 -2.840 2.458 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.916 -3.897 1.464 1.00 0.00 H new ATOM 1489 N VAL B 206 10.134 -4.091 4.256 1.00 0.00 N ATOM 1490 CA VAL B 206 11.231 -3.815 5.167 1.00 0.00 C ATOM 1491 C VAL B 206 11.086 -2.447 5.822 1.00 0.00 C ATOM 1492 O VAL B 206 11.044 -1.418 5.144 1.00 0.00 O ATOM 1493 CB VAL B 206 12.597 -3.894 4.454 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.736 -3.682 5.441 1.00 0.00 C ATOM 1495 CG2 VAL B 206 12.751 -5.228 3.739 1.00 0.00 C ATOM 0 H VAL B 206 10.156 -3.559 3.386 1.00 0.00 H new ATOM 0 HA VAL B 206 11.190 -4.584 5.939 1.00 0.00 H new ATOM 0 HB VAL B 206 12.638 -3.098 3.711 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.689 -3.742 4.915 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.638 -2.700 5.904 1.00 0.00 H new ATOM 0 HG13 VAL B 206 13.698 -4.452 6.212 1.00 0.00 H new ATOM 0 HG21 VAL B 206 13.720 -5.265 3.242 1.00 0.00 H new ATOM 0 HG22 VAL B 206 12.684 -6.039 4.464 1.00 0.00 H new ATOM 0 HG23 VAL B 206 11.959 -5.337 2.998 1.00 0.00 H new ATOM 1505 N LYS B 207 11.010 -2.452 7.149 1.00 0.00 N ATOM 1506 CA LYS B 207 10.980 -1.223 7.929 1.00 0.00 C ATOM 1507 C LYS B 207 11.929 -1.342 9.120 1.00 0.00 C ATOM 1508 O LYS B 207 11.523 -1.274 10.280 1.00 0.00 O ATOM 1509 CB LYS B 207 9.544 -0.915 8.383 1.00 0.00 C ATOM 1510 CG LYS B 207 8.838 -2.076 9.072 1.00 0.00 C ATOM 1511 CD LYS B 207 7.324 -1.965 8.954 1.00 0.00 C ATOM 1512 CE LYS B 207 6.778 -0.702 9.607 1.00 0.00 C ATOM 1513 NZ LYS B 207 6.978 -0.691 11.080 1.00 0.00 N ATOM 0 H LYS B 207 10.968 -3.303 7.710 1.00 0.00 H new ATOM 0 HA LYS B 207 11.316 -0.392 7.308 1.00 0.00 H new ATOM 0 HB2 LYS B 207 9.566 -0.064 9.064 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.958 -0.614 7.515 1.00 0.00 H new ATOM 0 HG2 LYS B 207 9.169 -3.016 8.631 1.00 0.00 H new ATOM 0 HG3 LYS B 207 9.120 -2.100 10.125 1.00 0.00 H new ATOM 0 HD2 LYS B 207 7.043 -1.976 7.901 1.00 0.00 H new ATOM 0 HD3 LYS B 207 6.862 -2.838 9.416 1.00 0.00 H new ATOM 0 HE2 LYS B 207 7.267 0.169 9.171 1.00 0.00 H new ATOM 0 HE3 LYS B 207 5.714 -0.614 9.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 6.501 0.138 11.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 6.578 -1.558 11.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 7.995 -0.645 11.292 1.00 0.00 H new ATOM 1527 N TYR B 208 13.209 -1.508 8.809 1.00 0.00 N ATOM 1528 CA TYR B 208 14.243 -1.683 9.830 1.00 0.00 C ATOM 1529 C TYR B 208 15.340 -0.641 9.675 1.00 0.00 C ATOM 1530 O TYR B 208 15.395 0.338 10.417 1.00 0.00 O ATOM 1531 CB TYR B 208 14.864 -3.077 9.738 1.00 0.00 C ATOM 1532 CG TYR B 208 14.176 -4.128 10.571 1.00 0.00 C ATOM 1533 CD1 TYR B 208 14.505 -4.288 11.909 1.00 0.00 C ATOM 1534 CD2 TYR B 208 13.220 -4.968 10.022 1.00 0.00 C ATOM 1535 CE1 TYR B 208 13.904 -5.258 12.679 1.00 0.00 C ATOM 1536 CE2 TYR B 208 12.608 -5.940 10.786 1.00 0.00 C ATOM 1537 CZ TYR B 208 12.953 -6.082 12.115 1.00 0.00 C ATOM 1538 OH TYR B 208 12.357 -7.059 12.879 1.00 0.00 O ATOM 0 H TYR B 208 13.561 -1.526 7.852 1.00 0.00 H new ATOM 0 HA TYR B 208 13.767 -1.562 10.803 1.00 0.00 H new ATOM 0 HB2 TYR B 208 14.856 -3.396 8.696 1.00 0.00 H new ATOM 0 HB3 TYR B 208 15.908 -3.016 10.044 1.00 0.00 H new ATOM 0 HD1 TYR B 208 15.246 -3.640 12.354 1.00 0.00 H new ATOM 0 HD2 TYR B 208 12.950 -4.860 8.982 1.00 0.00 H new ATOM 0 HE1 TYR B 208 14.176 -5.373 13.718 1.00 0.00 H new ATOM 0 HE2 TYR B 208 11.863 -6.587 10.347 1.00 0.00 H new ATOM 0 HH TYR B 208 12.248 -7.872 12.343 1.00 0.00 H new ATOM 1548 N GLY B 209 16.221 -0.878 8.717 1.00 0.00 N ATOM 1549 CA GLY B 209 17.264 0.081 8.413 1.00 0.00 C ATOM 1550 C GLY B 209 18.620 -0.377 8.902 1.00 0.00 C ATOM 1551 O GLY B 209 19.225 0.273 9.754 1.00 0.00 O ATOM 0 H GLY B 209 16.233 -1.720 8.142 1.00 0.00 H new ATOM 0 HA2 GLY B 209 17.304 0.243 7.336 1.00 0.00 H new ATOM 0 HA3 GLY B 209 17.019 1.039 8.871 1.00 0.00 H new ATOM 1555 N THR B 210 19.080 -1.505 8.358 1.00 0.00 N ATOM 1556 CA THR B 210 20.374 -2.099 8.706 1.00 0.00 C ATOM 1557 C THR B 210 20.490 -2.318 10.217 1.00 0.00 C ATOM 1558 O THR B 210 21.547 -2.101 10.813 1.00 0.00 O ATOM 1559 CB THR B 210 21.570 -1.251 8.181 1.00 0.00 C ATOM 1560 OG1 THR B 210 21.580 0.058 8.768 1.00 0.00 O ATOM 1561 CG2 THR B 210 21.515 -1.114 6.663 1.00 0.00 C ATOM 0 H THR B 210 18.562 -2.037 7.658 1.00 0.00 H new ATOM 0 HA THR B 210 20.421 -3.069 8.210 1.00 0.00 H new ATOM 0 HB THR B 210 22.482 -1.775 8.466 1.00 0.00 H new ATOM 0 HG1 THR B 210 20.906 0.103 9.478 1.00 0.00 H new ATOM 0 HG21 THR B 210 22.361 -0.518 6.321 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.560 -2.103 6.207 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.585 -0.623 6.375 1.00 0.00 H new ATOM 1569 N ASP B 211 19.402 -2.780 10.824 1.00 0.00 N ATOM 1570 CA ASP B 211 19.357 -2.982 12.270 1.00 0.00 C ATOM 1571 C ASP B 211 19.618 -4.444 12.591 1.00 0.00 C ATOM 1572 O ASP B 211 20.625 -4.790 13.211 1.00 0.00 O ATOM 1573 CB ASP B 211 18.001 -2.552 12.837 1.00 0.00 C ATOM 1574 CG ASP B 211 17.955 -2.608 14.355 1.00 0.00 C ATOM 1575 OD1 ASP B 211 17.794 -3.709 14.913 1.00 0.00 O ATOM 1576 OD2 ASP B 211 18.074 -1.545 14.999 1.00 0.00 O ATOM 0 H ASP B 211 18.539 -3.022 10.338 1.00 0.00 H new ATOM 0 HA ASP B 211 20.130 -2.367 12.732 1.00 0.00 H new ATOM 0 HB2 ASP B 211 17.780 -1.537 12.508 1.00 0.00 H new ATOM 0 HB3 ASP B 211 17.221 -3.196 12.430 1.00 0.00 H new ATOM 1581 N HIS B 212 18.705 -5.300 12.160 1.00 0.00 N ATOM 1582 CA HIS B 212 18.902 -6.738 12.251 1.00 0.00 C ATOM 1583 C HIS B 212 19.361 -7.241 10.898 1.00 0.00 C ATOM 1584 O HIS B 212 18.551 -7.326 9.979 1.00 0.00 O ATOM 1585 CB HIS B 212 17.612 -7.466 12.655 1.00 0.00 C ATOM 1586 CG HIS B 212 17.199 -7.259 14.080 1.00 0.00 C ATOM 1587 ND1 HIS B 212 15.996 -7.701 14.582 1.00 0.00 N ATOM 1588 CD2 HIS B 212 17.828 -6.652 15.108 1.00 0.00 C ATOM 1589 CE1 HIS B 212 15.901 -7.366 15.854 1.00 0.00 C ATOM 1590 NE2 HIS B 212 17.002 -6.728 16.203 1.00 0.00 N ATOM 0 H HIS B 212 17.817 -5.022 11.742 1.00 0.00 H new ATOM 0 HA HIS B 212 19.648 -6.941 13.019 1.00 0.00 H new ATOM 0 HB2 HIS B 212 16.803 -7.133 12.004 1.00 0.00 H new ATOM 0 HB3 HIS B 212 17.743 -8.534 12.480 1.00 0.00 H new ATOM 0 HD2 HIS B 212 18.804 -6.190 15.076 1.00 0.00 H new ATOM 0 HE1 HIS B 212 15.063 -7.578 16.501 1.00 0.00 H new ATOM 0 HE2 HIS B 212 17.206 -6.354 17.130 1.00 0.00 H new ATOM 1599 N PRO B 213 20.659 -7.586 10.769 1.00 0.00 N ATOM 1600 CA PRO B 213 21.297 -7.935 9.485 1.00 0.00 C ATOM 1601 C PRO B 213 20.502 -8.939 8.651 1.00 0.00 C ATOM 1602 O PRO B 213 20.703 -9.048 7.442 1.00 0.00 O ATOM 1603 CB PRO B 213 22.650 -8.538 9.894 1.00 0.00 C ATOM 1604 CG PRO B 213 22.593 -8.700 11.379 1.00 0.00 C ATOM 1605 CD PRO B 213 21.621 -7.670 11.872 1.00 0.00 C ATOM 0 HA PRO B 213 21.375 -7.055 8.846 1.00 0.00 H new ATOM 0 HB2 PRO B 213 22.815 -9.497 9.402 1.00 0.00 H new ATOM 0 HB3 PRO B 213 23.473 -7.885 9.603 1.00 0.00 H new ATOM 0 HG2 PRO B 213 22.267 -9.704 11.649 1.00 0.00 H new ATOM 0 HG3 PRO B 213 23.577 -8.553 11.825 1.00 0.00 H new ATOM 0 HD2 PRO B 213 21.144 -7.975 12.804 1.00 0.00 H new ATOM 0 HD3 PRO B 213 22.106 -6.712 12.061 1.00 0.00 H new ATOM 1613 N VAL B 214 19.599 -9.661 9.299 1.00 0.00 N ATOM 1614 CA VAL B 214 18.740 -10.610 8.616 1.00 0.00 C ATOM 1615 C VAL B 214 17.892 -9.919 7.538 1.00 0.00 C ATOM 1616 O VAL B 214 17.493 -10.548 6.559 1.00 0.00 O ATOM 1617 CB VAL B 214 17.817 -11.347 9.617 1.00 0.00 C ATOM 1618 CG1 VAL B 214 16.795 -10.396 10.225 1.00 0.00 C ATOM 1619 CG2 VAL B 214 17.129 -12.532 8.951 1.00 0.00 C ATOM 0 H VAL B 214 19.444 -9.604 10.306 1.00 0.00 H new ATOM 0 HA VAL B 214 19.388 -11.341 8.132 1.00 0.00 H new ATOM 0 HB VAL B 214 18.440 -11.729 10.426 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.161 -10.942 10.924 1.00 0.00 H new ATOM 0 HG12 VAL B 214 17.312 -9.595 10.754 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.179 -9.969 9.433 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.486 -13.033 9.675 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.527 -12.180 8.114 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.881 -13.232 8.588 1.00 0.00 H new ATOM 1629 N GLU B 215 17.625 -8.622 7.694 1.00 0.00 N ATOM 1630 CA GLU B 215 16.793 -7.927 6.726 1.00 0.00 C ATOM 1631 C GLU B 215 17.596 -7.618 5.465 1.00 0.00 C ATOM 1632 O GLU B 215 17.050 -7.614 4.360 1.00 0.00 O ATOM 1633 CB GLU B 215 16.148 -6.659 7.325 1.00 0.00 C ATOM 1634 CG GLU B 215 16.890 -5.352 7.069 1.00 0.00 C ATOM 1635 CD GLU B 215 18.008 -5.071 8.056 1.00 0.00 C ATOM 1636 OE1 GLU B 215 19.116 -5.612 7.872 1.00 0.00 O ATOM 1637 OE2 GLU B 215 17.779 -4.282 9.003 1.00 0.00 O ATOM 0 H GLU B 215 17.966 -8.047 8.464 1.00 0.00 H new ATOM 0 HA GLU B 215 15.970 -8.587 6.450 1.00 0.00 H new ATOM 0 HB2 GLU B 215 15.138 -6.565 6.926 1.00 0.00 H new ATOM 0 HB3 GLU B 215 16.054 -6.796 8.402 1.00 0.00 H new ATOM 0 HG2 GLU B 215 17.306 -5.374 6.062 1.00 0.00 H new ATOM 0 HG3 GLU B 215 16.176 -4.529 7.101 1.00 0.00 H new ATOM 1644 N LYS B 216 18.897 -7.398 5.641 1.00 0.00 N ATOM 1645 CA LYS B 216 19.812 -7.182 4.526 1.00 0.00 C ATOM 1646 C LYS B 216 19.740 -8.336 3.528 1.00 0.00 C ATOM 1647 O LYS B 216 19.427 -8.134 2.352 1.00 0.00 O ATOM 1648 CB LYS B 216 21.248 -7.032 5.044 1.00 0.00 C ATOM 1649 CG LYS B 216 22.308 -6.969 3.947 1.00 0.00 C ATOM 1650 CD LYS B 216 22.397 -5.595 3.295 1.00 0.00 C ATOM 1651 CE LYS B 216 22.975 -4.560 4.248 1.00 0.00 C ATOM 1652 NZ LYS B 216 23.283 -3.275 3.564 1.00 0.00 N ATOM 0 H LYS B 216 19.344 -7.365 6.557 1.00 0.00 H new ATOM 0 HA LYS B 216 19.515 -6.266 4.016 1.00 0.00 H new ATOM 0 HB2 LYS B 216 21.312 -6.126 5.647 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.473 -7.870 5.703 1.00 0.00 H new ATOM 0 HG2 LYS B 216 23.278 -7.230 4.369 1.00 0.00 H new ATOM 0 HG3 LYS B 216 22.081 -7.715 3.185 1.00 0.00 H new ATOM 0 HD2 LYS B 216 23.018 -5.655 2.402 1.00 0.00 H new ATOM 0 HD3 LYS B 216 21.405 -5.280 2.972 1.00 0.00 H new ATOM 0 HE2 LYS B 216 22.267 -4.378 5.057 1.00 0.00 H new ATOM 0 HE3 LYS B 216 23.884 -4.955 4.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 23.964 -2.733 4.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 23.691 -3.469 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 22.409 -2.723 3.453 1.00 0.00 H new ATOM 1666 N LEU B 217 20.003 -9.554 3.991 1.00 0.00 N ATOM 1667 CA LEU B 217 20.055 -10.686 3.077 1.00 0.00 C ATOM 1668 C LEU B 217 18.666 -11.235 2.758 1.00 0.00 C ATOM 1669 O LEU B 217 18.527 -12.049 1.853 1.00 0.00 O ATOM 1670 CB LEU B 217 21.031 -11.815 3.511 1.00 0.00 C ATOM 1671 CG LEU B 217 21.067 -12.265 4.986 1.00 0.00 C ATOM 1672 CD1 LEU B 217 21.906 -11.324 5.834 1.00 0.00 C ATOM 1673 CD2 LEU B 217 19.672 -12.416 5.568 1.00 0.00 C ATOM 0 H LEU B 217 20.179 -9.779 4.970 1.00 0.00 H new ATOM 0 HA LEU B 217 20.473 -10.279 2.156 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.803 -12.693 2.907 1.00 0.00 H new ATOM 0 HB3 LEU B 217 22.038 -11.497 3.242 1.00 0.00 H new ATOM 0 HG LEU B 217 21.538 -13.248 5.004 1.00 0.00 H new ATOM 0 HD11 LEU B 217 21.910 -11.671 6.867 1.00 0.00 H new ATOM 0 HD12 LEU B 217 22.927 -11.305 5.454 1.00 0.00 H new ATOM 0 HD13 LEU B 217 21.484 -10.320 5.790 1.00 0.00 H new ATOM 0 HD21 LEU B 217 19.744 -12.734 6.608 1.00 0.00 H new ATOM 0 HD22 LEU B 217 19.151 -11.460 5.516 1.00 0.00 H new ATOM 0 HD23 LEU B 217 19.119 -13.162 4.998 1.00 0.00 H new ATOM 1685 N LYS B 218 17.637 -10.793 3.481 1.00 0.00 N ATOM 1686 CA LYS B 218 16.267 -11.132 3.095 1.00 0.00 C ATOM 1687 C LYS B 218 15.914 -10.437 1.790 1.00 0.00 C ATOM 1688 O LYS B 218 15.222 -10.997 0.947 1.00 0.00 O ATOM 1689 CB LYS B 218 15.249 -10.761 4.180 1.00 0.00 C ATOM 1690 CG LYS B 218 15.056 -11.845 5.230 1.00 0.00 C ATOM 1691 CD LYS B 218 13.948 -11.500 6.218 1.00 0.00 C ATOM 1692 CE LYS B 218 14.264 -10.235 6.998 1.00 0.00 C ATOM 1693 NZ LYS B 218 13.217 -9.919 8.008 1.00 0.00 N ATOM 0 H LYS B 218 17.721 -10.214 4.317 1.00 0.00 H new ATOM 0 HA LYS B 218 16.220 -12.213 2.964 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.573 -9.844 4.672 1.00 0.00 H new ATOM 0 HB3 LYS B 218 14.289 -10.548 3.709 1.00 0.00 H new ATOM 0 HG2 LYS B 218 14.820 -12.788 4.737 1.00 0.00 H new ATOM 0 HG3 LYS B 218 15.990 -11.994 5.772 1.00 0.00 H new ATOM 0 HD2 LYS B 218 13.009 -11.371 5.681 1.00 0.00 H new ATOM 0 HD3 LYS B 218 13.807 -12.329 6.911 1.00 0.00 H new ATOM 0 HE2 LYS B 218 15.226 -10.350 7.498 1.00 0.00 H new ATOM 0 HE3 LYS B 218 14.362 -9.399 6.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 13.413 -8.990 8.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 12.285 -9.900 7.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 13.221 -10.646 8.751 1.00 0.00 H new ATOM 1707 N ILE B 219 16.402 -9.214 1.632 1.00 0.00 N ATOM 1708 CA ILE B 219 16.224 -8.477 0.388 1.00 0.00 C ATOM 1709 C ILE B 219 17.095 -9.083 -0.710 1.00 0.00 C ATOM 1710 O ILE B 219 16.679 -9.189 -1.865 1.00 0.00 O ATOM 1711 CB ILE B 219 16.586 -6.982 0.561 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.737 -6.350 1.668 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.396 -6.227 -0.749 1.00 0.00 C ATOM 1714 CD1 ILE B 219 16.109 -4.915 1.978 1.00 0.00 C ATOM 0 H ILE B 219 16.924 -8.711 2.350 1.00 0.00 H new ATOM 0 HA ILE B 219 15.173 -8.549 0.108 1.00 0.00 H new ATOM 0 HB ILE B 219 17.636 -6.916 0.847 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.688 -6.389 1.375 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.837 -6.946 2.575 1.00 0.00 H new ATOM 0 HG21 ILE B 219 16.656 -5.178 -0.605 1.00 0.00 H new ATOM 0 HG22 ILE B 219 17.040 -6.659 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.356 -6.303 -1.065 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.465 -4.535 2.771 1.00 0.00 H new ATOM 0 HD12 ILE B 219 17.149 -4.871 2.302 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.981 -4.305 1.084 1.00 0.00 H new ATOM 1726 N ARG B 220 18.301 -9.493 -0.330 1.00 0.00 N ATOM 1727 CA ARG B 220 19.268 -10.040 -1.281 1.00 0.00 C ATOM 1728 C ARG B 220 18.854 -11.423 -1.783 1.00 0.00 C ATOM 1729 O ARG B 220 19.036 -11.744 -2.955 1.00 0.00 O ATOM 1730 CB ARG B 220 20.656 -10.122 -0.642 1.00 0.00 C ATOM 1731 CG ARG B 220 21.170 -8.788 -0.126 1.00 0.00 C ATOM 1732 CD ARG B 220 22.543 -8.927 0.512 1.00 0.00 C ATOM 1733 NE ARG B 220 23.580 -9.212 -0.478 1.00 0.00 N ATOM 1734 CZ ARG B 220 24.888 -9.232 -0.218 1.00 0.00 C ATOM 1735 NH1 ARG B 220 25.336 -9.033 1.016 1.00 0.00 N ATOM 1736 NH2 ARG B 220 25.744 -9.460 -1.203 1.00 0.00 N ATOM 0 H ARG B 220 18.635 -9.457 0.633 1.00 0.00 H new ATOM 0 HA ARG B 220 19.297 -9.364 -2.136 1.00 0.00 H new ATOM 0 HB2 ARG B 220 20.625 -10.833 0.183 1.00 0.00 H new ATOM 0 HB3 ARG B 220 21.361 -10.514 -1.375 1.00 0.00 H new ATOM 0 HG2 ARG B 220 21.221 -8.074 -0.948 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.468 -8.384 0.604 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.791 -8.008 1.043 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.519 -9.726 1.253 1.00 0.00 H new ATOM 0 HE ARG B 220 23.283 -9.409 -1.434 1.00 0.00 H new ATOM 0 HH11 ARG B 220 24.678 -8.863 1.776 1.00 0.00 H new ATOM 0 HH12 ARG B 220 26.338 -9.050 1.204 1.00 0.00 H new ATOM 0 HH21 ARG B 220 25.401 -9.618 -2.150 1.00 0.00 H new ATOM 0 HH22 ARG B 220 26.746 -9.477 -1.014 1.00 0.00 H new ATOM 1750 N SER B 221 18.288 -12.235 -0.897 1.00 0.00 N ATOM 1751 CA SER B 221 17.933 -13.609 -1.241 1.00 0.00 C ATOM 1752 C SER B 221 16.533 -13.689 -1.847 1.00 0.00 C ATOM 1753 O SER B 221 15.987 -14.779 -2.025 1.00 0.00 O ATOM 1754 CB SER B 221 18.012 -14.502 0.001 1.00 0.00 C ATOM 1755 OG SER B 221 19.260 -14.351 0.662 1.00 0.00 O ATOM 0 H SER B 221 18.065 -11.968 0.062 1.00 0.00 H new ATOM 0 HA SER B 221 18.647 -13.960 -1.987 1.00 0.00 H new ATOM 0 HB2 SER B 221 17.202 -14.250 0.685 1.00 0.00 H new ATOM 0 HB3 SER B 221 17.874 -15.544 -0.287 1.00 0.00 H new ATOM 0 HG SER B 221 19.285 -13.485 1.120 1.00 0.00 H new ATOM 1761 N ALA B 222 15.962 -12.535 -2.166 1.00 0.00 N ATOM 1762 CA ALA B 222 14.655 -12.488 -2.799 1.00 0.00 C ATOM 1763 C ALA B 222 14.760 -12.917 -4.256 1.00 0.00 C ATOM 1764 O ALA B 222 15.826 -12.822 -4.863 1.00 0.00 O ATOM 1765 CB ALA B 222 14.062 -11.094 -2.693 1.00 0.00 C ATOM 0 H ALA B 222 16.384 -11.622 -1.996 1.00 0.00 H new ATOM 0 HA ALA B 222 13.992 -13.181 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA B 222 13.083 -11.078 -3.172 1.00 0.00 H new ATOM 0 HB2 ALA B 222 13.956 -10.823 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA B 222 14.720 -10.380 -3.188 1.00 0.00 H new ATOM 1771 N LYS B 223 13.664 -13.396 -4.809 1.00 0.00 N ATOM 1772 CA LYS B 223 13.656 -13.903 -6.168 1.00 0.00 C ATOM 1773 C LYS B 223 12.750 -13.046 -7.044 1.00 0.00 C ATOM 1774 O LYS B 223 12.090 -12.133 -6.553 1.00 0.00 O ATOM 1775 CB LYS B 223 13.190 -15.360 -6.154 1.00 0.00 C ATOM 1776 CG LYS B 223 14.018 -16.220 -5.215 1.00 0.00 C ATOM 1777 CD LYS B 223 13.342 -17.541 -4.901 1.00 0.00 C ATOM 1778 CE LYS B 223 14.065 -18.266 -3.779 1.00 0.00 C ATOM 1779 NZ LYS B 223 13.370 -19.517 -3.385 1.00 0.00 N ATOM 0 H LYS B 223 12.762 -13.445 -4.336 1.00 0.00 H new ATOM 0 HA LYS B 223 14.662 -13.857 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS B 223 12.143 -15.402 -5.853 1.00 0.00 H new ATOM 0 HB3 LYS B 223 13.248 -15.768 -7.163 1.00 0.00 H new ATOM 0 HG2 LYS B 223 14.993 -16.410 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS B 223 14.195 -15.675 -4.288 1.00 0.00 H new ATOM 0 HD2 LYS B 223 12.305 -17.365 -4.617 1.00 0.00 H new ATOM 0 HD3 LYS B 223 13.326 -18.167 -5.793 1.00 0.00 H new ATOM 0 HE2 LYS B 223 15.081 -18.500 -4.095 1.00 0.00 H new ATOM 0 HE3 LYS B 223 14.144 -17.608 -2.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 13.897 -19.980 -2.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 12.409 -19.292 -3.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 13.317 -20.157 -4.203 1.00 0.00 H new ATOM 1793 N ALA B 224 12.709 -13.347 -8.337 1.00 0.00 N ATOM 1794 CA ALA B 224 11.920 -12.562 -9.285 1.00 0.00 C ATOM 1795 C ALA B 224 10.424 -12.656 -8.988 1.00 0.00 C ATOM 1796 O ALA B 224 9.629 -11.854 -9.482 1.00 0.00 O ATOM 1797 CB ALA B 224 12.203 -13.013 -10.709 1.00 0.00 C ATOM 0 H ALA B 224 13.213 -14.129 -8.755 1.00 0.00 H new ATOM 0 HA ALA B 224 12.215 -11.518 -9.176 1.00 0.00 H new ATOM 0 HB1 ALA B 224 11.608 -12.420 -11.404 1.00 0.00 H new ATOM 0 HB2 ALA B 224 13.262 -12.877 -10.930 1.00 0.00 H new ATOM 0 HB3 ALA B 224 11.942 -14.066 -10.816 1.00 0.00 H new ATOM 1803 N GLU B 225 10.054 -13.633 -8.173 1.00 0.00 N ATOM 1804 CA GLU B 225 8.663 -13.855 -7.806 1.00 0.00 C ATOM 1805 C GLU B 225 8.245 -12.991 -6.621 1.00 0.00 C ATOM 1806 O GLU B 225 7.061 -12.893 -6.306 1.00 0.00 O ATOM 1807 CB GLU B 225 8.442 -15.328 -7.458 1.00 0.00 C ATOM 1808 CG GLU B 225 8.102 -16.196 -8.655 1.00 0.00 C ATOM 1809 CD GLU B 225 6.737 -15.872 -9.222 1.00 0.00 C ATOM 1810 OE1 GLU B 225 5.726 -16.292 -8.620 1.00 0.00 O ATOM 1811 OE2 GLU B 225 6.663 -15.190 -10.266 1.00 0.00 O ATOM 0 H GLU B 225 10.707 -14.292 -7.749 1.00 0.00 H new ATOM 0 HA GLU B 225 8.051 -13.577 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU B 225 9.342 -15.718 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU B 225 7.637 -15.402 -6.727 1.00 0.00 H new ATOM 0 HG2 GLU B 225 8.858 -16.059 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU B 225 8.133 -17.245 -8.362 1.00 0.00 H new ATOM 1818 N ASP B 226 9.204 -12.364 -5.965 1.00 0.00 N ATOM 1819 CA ASP B 226 8.912 -11.648 -4.733 1.00 0.00 C ATOM 1820 C ASP B 226 8.752 -10.157 -4.979 1.00 0.00 C ATOM 1821 O ASP B 226 9.278 -9.605 -5.950 1.00 0.00 O ATOM 1822 CB ASP B 226 10.000 -11.902 -3.686 1.00 0.00 C ATOM 1823 CG ASP B 226 10.202 -13.381 -3.420 1.00 0.00 C ATOM 1824 OD1 ASP B 226 9.363 -13.987 -2.722 1.00 0.00 O ATOM 1825 OD2 ASP B 226 11.184 -13.951 -3.935 1.00 0.00 O ATOM 0 H ASP B 226 10.181 -12.334 -6.258 1.00 0.00 H new ATOM 0 HA ASP B 226 7.964 -12.028 -4.351 1.00 0.00 H new ATOM 0 HB2 ASP B 226 10.938 -11.464 -4.026 1.00 0.00 H new ATOM 0 HB3 ASP B 226 9.732 -11.400 -2.756 1.00 0.00 H new ATOM 1830 N LYS B 227 8.019 -9.511 -4.085 1.00 0.00 N ATOM 1831 CA LYS B 227 7.780 -8.081 -4.166 1.00 0.00 C ATOM 1832 C LYS B 227 8.355 -7.427 -2.916 1.00 0.00 C ATOM 1833 O LYS B 227 8.100 -7.887 -1.809 1.00 0.00 O ATOM 1834 CB LYS B 227 6.268 -7.824 -4.246 1.00 0.00 C ATOM 1835 CG LYS B 227 5.570 -8.615 -5.351 1.00 0.00 C ATOM 1836 CD LYS B 227 4.117 -8.922 -4.999 1.00 0.00 C ATOM 1837 CE LYS B 227 3.194 -7.733 -5.221 1.00 0.00 C ATOM 1838 NZ LYS B 227 2.866 -7.532 -6.660 1.00 0.00 N ATOM 0 H LYS B 227 7.575 -9.963 -3.286 1.00 0.00 H new ATOM 0 HA LYS B 227 8.256 -7.663 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.814 -8.077 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS B 227 6.097 -6.760 -4.409 1.00 0.00 H new ATOM 0 HG2 LYS B 227 5.606 -8.049 -6.282 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.107 -9.548 -5.524 1.00 0.00 H new ATOM 0 HD2 LYS B 227 3.771 -9.762 -5.601 1.00 0.00 H new ATOM 0 HD3 LYS B 227 4.058 -9.232 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS B 227 2.272 -7.881 -4.658 1.00 0.00 H new ATOM 0 HE3 LYS B 227 3.666 -6.832 -4.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 2.208 -6.732 -6.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 3.738 -7.330 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 2.422 -8.393 -7.039 1.00 0.00 H new ATOM 1852 N ILE B 228 9.112 -6.356 -3.085 1.00 0.00 N ATOM 1853 CA ILE B 228 9.793 -5.723 -1.961 1.00 0.00 C ATOM 1854 C ILE B 228 9.551 -4.223 -1.954 1.00 0.00 C ATOM 1855 O ILE B 228 9.862 -3.532 -2.923 1.00 0.00 O ATOM 1856 CB ILE B 228 11.319 -5.971 -2.003 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.625 -7.470 -2.028 1.00 0.00 C ATOM 1858 CG2 ILE B 228 11.995 -5.311 -0.807 1.00 0.00 C ATOM 1859 CD1 ILE B 228 13.103 -7.789 -2.078 1.00 0.00 C ATOM 0 H ILE B 228 9.272 -5.905 -3.986 1.00 0.00 H new ATOM 0 HA ILE B 228 9.382 -6.171 -1.056 1.00 0.00 H new ATOM 0 HB ILE B 228 11.713 -5.527 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE B 228 11.192 -7.935 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE B 228 11.136 -7.917 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.069 -5.494 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE B 228 11.808 -4.237 -0.830 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.592 -5.729 0.115 1.00 0.00 H new ATOM 0 HD11 ILE B 228 13.242 -8.870 -2.093 1.00 0.00 H new ATOM 0 HD12 ILE B 228 13.539 -7.354 -2.978 1.00 0.00 H new ATOM 0 HD13 ILE B 228 13.595 -7.373 -1.199 1.00 0.00 H new ATOM 1871 N VAL B 229 8.990 -3.720 -0.867 1.00 0.00 N ATOM 1872 CA VAL B 229 8.794 -2.287 -0.718 1.00 0.00 C ATOM 1873 C VAL B 229 9.425 -1.799 0.581 1.00 0.00 C ATOM 1874 O VAL B 229 9.214 -2.384 1.647 1.00 0.00 O ATOM 1875 CB VAL B 229 7.300 -1.890 -0.750 1.00 0.00 C ATOM 1876 CG1 VAL B 229 7.153 -0.374 -0.729 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.605 -2.475 -1.971 1.00 0.00 C ATOM 0 H VAL B 229 8.664 -4.279 -0.079 1.00 0.00 H new ATOM 0 HA VAL B 229 9.281 -1.810 -1.569 1.00 0.00 H new ATOM 0 HB VAL B 229 6.822 -2.300 0.139 1.00 0.00 H new ATOM 0 HG11 VAL B 229 6.096 -0.111 -0.752 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.606 0.023 0.179 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.652 0.052 -1.599 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.556 -2.180 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL B 229 7.084 -2.102 -2.876 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.676 -3.562 -1.944 1.00 0.00 H new ATOM 1887 N LEU B 230 10.220 -0.746 0.479 1.00 0.00 N ATOM 1888 CA LEU B 230 10.845 -0.140 1.642 1.00 0.00 C ATOM 1889 C LEU B 230 9.916 0.907 2.237 1.00 0.00 C ATOM 1890 O LEU B 230 9.420 1.781 1.524 1.00 0.00 O ATOM 1891 CB LEU B 230 12.195 0.495 1.276 1.00 0.00 C ATOM 1892 CG LEU B 230 13.305 -0.473 0.842 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.377 -1.672 1.777 1.00 0.00 C ATOM 1894 CD2 LEU B 230 13.116 -0.921 -0.599 1.00 0.00 C ATOM 0 H LEU B 230 10.448 -0.291 -0.405 1.00 0.00 H new ATOM 0 HA LEU B 230 11.030 -0.920 2.380 1.00 0.00 H new ATOM 0 HB2 LEU B 230 12.030 1.210 0.470 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.552 1.061 2.136 1.00 0.00 H new ATOM 0 HG LEU B 230 14.253 0.062 0.902 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.171 -2.343 1.448 1.00 0.00 H new ATOM 0 HD12 LEU B 230 13.587 -1.331 2.791 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.425 -2.202 1.763 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.918 -1.605 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU B 230 12.156 -1.427 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU B 230 13.138 -0.052 -1.256 1.00 0.00 H new ATOM 1906 N ILE B 231 9.680 0.811 3.536 1.00 0.00 N ATOM 1907 CA ILE B 231 8.726 1.679 4.208 1.00 0.00 C ATOM 1908 C ILE B 231 9.290 2.175 5.545 1.00 0.00 C ATOM 1909 O ILE B 231 9.987 1.432 6.242 1.00 0.00 O ATOM 1910 CB ILE B 231 7.384 0.932 4.420 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.404 1.760 5.246 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.607 -0.427 5.065 1.00 0.00 C ATOM 1913 CD1 ILE B 231 5.882 2.973 4.518 1.00 0.00 C ATOM 0 H ILE B 231 10.139 0.137 4.149 1.00 0.00 H new ATOM 0 HA ILE B 231 8.544 2.550 3.578 1.00 0.00 H new ATOM 0 HB ILE B 231 6.944 0.777 3.435 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.563 1.130 5.537 1.00 0.00 H new ATOM 0 HG13 ILE B 231 6.895 2.080 6.165 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.648 -0.927 5.201 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.245 -1.034 4.423 1.00 0.00 H new ATOM 0 HG23 ILE B 231 8.088 -0.295 6.034 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.191 3.515 5.163 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.715 3.623 4.251 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.362 2.658 3.613 1.00 0.00 H new ATOM 1925 N GLN B 232 9.002 3.436 5.877 1.00 0.00 N ATOM 1926 CA GLN B 232 9.480 4.071 7.107 1.00 0.00 C ATOM 1927 C GLN B 232 11.006 4.075 7.167 1.00 0.00 C ATOM 1928 O GLN B 232 11.670 4.861 6.494 1.00 0.00 O ATOM 1929 CB GLN B 232 8.918 3.384 8.359 1.00 0.00 C ATOM 1930 CG GLN B 232 7.407 3.448 8.487 1.00 0.00 C ATOM 1931 CD GLN B 232 6.929 2.995 9.852 1.00 0.00 C ATOM 1932 OE1 GLN B 232 7.632 3.134 10.852 1.00 0.00 O ATOM 1933 NE2 GLN B 232 5.725 2.460 9.905 1.00 0.00 N ATOM 0 H GLN B 232 8.428 4.048 5.297 1.00 0.00 H new ATOM 0 HA GLN B 232 9.121 5.100 7.089 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.226 2.338 8.353 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.365 3.843 9.241 1.00 0.00 H new ATOM 0 HG2 GLN B 232 7.072 4.469 8.307 1.00 0.00 H new ATOM 0 HG3 GLN B 232 6.952 2.823 7.719 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.173 2.362 9.053 1.00 0.00 H new ATOM 0 HE22 GLN B 232 5.346 2.144 10.798 1.00 0.00 H new ATOM 1942 N ASN B 233 11.558 3.163 7.958 1.00 0.00 N ATOM 1943 CA ASN B 233 13.001 3.048 8.111 1.00 0.00 C ATOM 1944 C ASN B 233 13.617 2.438 6.860 1.00 0.00 C ATOM 1945 O ASN B 233 14.838 2.400 6.703 1.00 0.00 O ATOM 1946 CB ASN B 233 13.346 2.191 9.330 1.00 0.00 C ATOM 1947 CG ASN B 233 13.001 2.857 10.650 1.00 0.00 C ATOM 1948 OD1 ASN B 233 12.054 3.636 10.744 1.00 0.00 O ATOM 1949 ND2 ASN B 233 13.765 2.540 11.685 1.00 0.00 N ATOM 0 H ASN B 233 11.023 2.489 8.506 1.00 0.00 H new ATOM 0 HA ASN B 233 13.410 4.048 8.258 1.00 0.00 H new ATOM 0 HB2 ASN B 233 12.815 1.242 9.260 1.00 0.00 H new ATOM 0 HB3 ASN B 233 14.411 1.962 9.314 1.00 0.00 H new ATOM 0 HD21 ASN B 233 13.577 2.947 12.601 1.00 0.00 H new ATOM 0 HD22 ASN B 233 14.541 1.889 11.565 1.00 0.00 H new ATOM 1956 N GLY B 234 12.757 1.968 5.968 1.00 0.00 N ATOM 1957 CA GLY B 234 13.206 1.402 4.720 1.00 0.00 C ATOM 1958 C GLY B 234 13.879 2.429 3.831 1.00 0.00 C ATOM 1959 O GLY B 234 14.569 2.068 2.881 1.00 0.00 O ATOM 0 H GLY B 234 11.745 1.971 6.093 1.00 0.00 H new ATOM 0 HA2 GLY B 234 13.902 0.588 4.922 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.355 0.970 4.193 1.00 0.00 H new ATOM 1963 N VAL B 235 13.683 3.711 4.141 1.00 0.00 N ATOM 1964 CA VAL B 235 14.302 4.793 3.378 1.00 0.00 C ATOM 1965 C VAL B 235 15.825 4.640 3.309 1.00 0.00 C ATOM 1966 O VAL B 235 16.449 5.050 2.331 1.00 0.00 O ATOM 1967 CB VAL B 235 13.955 6.181 3.958 1.00 0.00 C ATOM 1968 CG1 VAL B 235 12.465 6.444 3.845 1.00 0.00 C ATOM 1969 CG2 VAL B 235 14.411 6.302 5.406 1.00 0.00 C ATOM 0 H VAL B 235 13.099 4.025 4.916 1.00 0.00 H new ATOM 0 HA VAL B 235 13.893 4.723 2.370 1.00 0.00 H new ATOM 0 HB VAL B 235 14.488 6.933 3.376 1.00 0.00 H new ATOM 0 HG11 VAL B 235 12.237 7.426 4.258 1.00 0.00 H new ATOM 0 HG12 VAL B 235 12.169 6.414 2.797 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.918 5.681 4.399 1.00 0.00 H new ATOM 0 HG21 VAL B 235 14.153 7.290 5.787 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.916 5.540 6.008 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.491 6.163 5.460 1.00 0.00 H new ATOM 1979 N PHE B 236 16.419 4.025 4.335 1.00 0.00 N ATOM 1980 CA PHE B 236 17.862 3.795 4.351 1.00 0.00 C ATOM 1981 C PHE B 236 18.270 2.882 3.202 1.00 0.00 C ATOM 1982 O PHE B 236 19.372 2.984 2.669 1.00 0.00 O ATOM 1983 CB PHE B 236 18.300 3.178 5.683 1.00 0.00 C ATOM 1984 CG PHE B 236 18.239 4.129 6.847 1.00 0.00 C ATOM 1985 CD1 PHE B 236 17.073 4.281 7.578 1.00 0.00 C ATOM 1986 CD2 PHE B 236 19.353 4.868 7.210 1.00 0.00 C ATOM 1987 CE1 PHE B 236 17.016 5.152 8.648 1.00 0.00 C ATOM 1988 CE2 PHE B 236 19.304 5.741 8.280 1.00 0.00 C ATOM 1989 CZ PHE B 236 18.134 5.883 8.999 1.00 0.00 C ATOM 0 H PHE B 236 15.926 3.680 5.159 1.00 0.00 H new ATOM 0 HA PHE B 236 18.357 4.759 4.232 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.668 2.316 5.898 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.320 2.808 5.582 1.00 0.00 H new ATOM 0 HD1 PHE B 236 16.196 3.711 7.308 1.00 0.00 H new ATOM 0 HD2 PHE B 236 20.270 4.761 6.650 1.00 0.00 H new ATOM 0 HE1 PHE B 236 16.100 5.261 9.209 1.00 0.00 H new ATOM 0 HE2 PHE B 236 20.179 6.311 8.553 1.00 0.00 H new ATOM 0 HZ PHE B 236 18.093 6.565 9.835 1.00 0.00 H new ATOM 1999 N TRP B 237 17.355 2.005 2.813 1.00 0.00 N ATOM 2000 CA TRP B 237 17.598 1.070 1.729 1.00 0.00 C ATOM 2001 C TRP B 237 17.364 1.744 0.389 1.00 0.00 C ATOM 2002 O TRP B 237 17.949 1.361 -0.619 1.00 0.00 O ATOM 2003 CB TRP B 237 16.687 -0.143 1.866 1.00 0.00 C ATOM 2004 CG TRP B 237 16.855 -0.855 3.168 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.032 -0.787 4.253 1.00 0.00 C ATOM 2006 CD2 TRP B 237 17.919 -1.738 3.522 1.00 0.00 C ATOM 2007 NE1 TRP B 237 16.519 -1.582 5.261 1.00 0.00 N ATOM 2008 CE2 TRP B 237 17.679 -2.175 4.835 1.00 0.00 C ATOM 2009 CE3 TRP B 237 19.054 -2.202 2.855 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 18.532 -3.055 5.489 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 19.898 -3.075 3.505 1.00 0.00 C ATOM 2012 CH2 TRP B 237 19.634 -3.494 4.813 1.00 0.00 C ATOM 0 H TRP B 237 16.431 1.923 3.237 1.00 0.00 H new ATOM 0 HA TRP B 237 18.636 0.741 1.781 1.00 0.00 H new ATOM 0 HB2 TRP B 237 15.650 0.175 1.764 1.00 0.00 H new ATOM 0 HB3 TRP B 237 16.890 -0.837 1.050 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.130 -0.195 4.311 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.088 -1.710 6.177 1.00 0.00 H new ATOM 0 HE3 TRP B 237 19.267 -1.882 1.846 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 18.330 -3.381 6.499 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 20.777 -3.442 2.997 1.00 0.00 H new ATOM 0 HH2 TRP B 237 20.315 -4.178 5.298 1.00 0.00 H new ATOM 2023 N ALA B 238 16.514 2.768 0.389 1.00 0.00 N ATOM 2024 CA ALA B 238 16.245 3.530 -0.823 1.00 0.00 C ATOM 2025 C ALA B 238 17.494 4.294 -1.231 1.00 0.00 C ATOM 2026 O ALA B 238 17.676 4.650 -2.395 1.00 0.00 O ATOM 2027 CB ALA B 238 15.074 4.483 -0.612 1.00 0.00 C ATOM 0 H ALA B 238 16.003 3.087 1.212 1.00 0.00 H new ATOM 0 HA ALA B 238 15.974 2.841 -1.623 1.00 0.00 H new ATOM 0 HB1 ALA B 238 14.890 5.042 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.183 3.912 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.310 5.177 0.195 1.00 0.00 H new ATOM 2033 N LEU B 239 18.361 4.517 -0.256 1.00 0.00 N ATOM 2034 CA LEU B 239 19.611 5.218 -0.474 1.00 0.00 C ATOM 2035 C LEU B 239 20.750 4.221 -0.667 1.00 0.00 C ATOM 2036 O LEU B 239 21.917 4.603 -0.748 1.00 0.00 O ATOM 2037 CB LEU B 239 19.902 6.135 0.718 1.00 0.00 C ATOM 2038 CG LEU B 239 18.804 7.155 1.032 1.00 0.00 C ATOM 2039 CD1 LEU B 239 19.140 7.932 2.298 1.00 0.00 C ATOM 2040 CD2 LEU B 239 18.604 8.104 -0.143 1.00 0.00 C ATOM 0 H LEU B 239 18.216 4.216 0.708 1.00 0.00 H new ATOM 0 HA LEU B 239 19.528 5.824 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.067 5.517 1.601 1.00 0.00 H new ATOM 0 HB3 LEU B 239 20.831 6.671 0.526 1.00 0.00 H new ATOM 0 HG LEU B 239 17.872 6.615 1.200 1.00 0.00 H new ATOM 0 HD11 LEU B 239 18.348 8.652 2.504 1.00 0.00 H new ATOM 0 HD12 LEU B 239 19.230 7.241 3.136 1.00 0.00 H new ATOM 0 HD13 LEU B 239 20.084 8.460 2.161 1.00 0.00 H new ATOM 0 HD21 LEU B 239 17.820 8.822 0.098 1.00 0.00 H new ATOM 0 HD22 LEU B 239 19.534 8.636 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.315 7.534 -1.026 1.00 0.00 H new ATOM 2052 N GLU B 240 20.405 2.942 -0.738 1.00 0.00 N ATOM 2053 CA GLU B 240 21.390 1.897 -0.948 1.00 0.00 C ATOM 2054 C GLU B 240 21.225 1.328 -2.354 1.00 0.00 C ATOM 2055 O GLU B 240 20.202 1.554 -3.003 1.00 0.00 O ATOM 2056 CB GLU B 240 21.235 0.788 0.105 1.00 0.00 C ATOM 2057 CG GLU B 240 22.397 -0.197 0.126 1.00 0.00 C ATOM 2058 CD GLU B 240 22.242 -1.306 1.147 1.00 0.00 C ATOM 2059 OE1 GLU B 240 22.260 -1.015 2.361 1.00 0.00 O ATOM 2060 OE2 GLU B 240 22.159 -2.484 0.738 1.00 0.00 O ATOM 0 H GLU B 240 19.446 2.606 -0.652 1.00 0.00 H new ATOM 0 HA GLU B 240 22.390 2.319 -0.845 1.00 0.00 H new ATOM 0 HB2 GLU B 240 21.138 1.244 1.090 1.00 0.00 H new ATOM 0 HB3 GLU B 240 20.311 0.243 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU B 240 22.503 -0.640 -0.864 1.00 0.00 H new ATOM 0 HG3 GLU B 240 23.319 0.347 0.332 1.00 0.00 H new ATOM 2067 N GLU B 241 22.232 0.610 -2.830 1.00 0.00 N ATOM 2068 CA GLU B 241 22.171 -0.005 -4.146 1.00 0.00 C ATOM 2069 C GLU B 241 21.159 -1.145 -4.157 1.00 0.00 C ATOM 2070 O GLU B 241 20.387 -1.285 -5.105 1.00 0.00 O ATOM 2071 CB GLU B 241 23.551 -0.520 -4.553 1.00 0.00 C ATOM 2072 CG GLU B 241 23.576 -1.172 -5.925 1.00 0.00 C ATOM 2073 CD GLU B 241 24.973 -1.537 -6.367 1.00 0.00 C ATOM 2074 OE1 GLU B 241 25.679 -0.650 -6.891 1.00 0.00 O ATOM 2075 OE2 GLU B 241 25.373 -2.706 -6.194 1.00 0.00 O ATOM 0 H GLU B 241 23.101 0.440 -2.324 1.00 0.00 H new ATOM 0 HA GLU B 241 21.851 0.749 -4.865 1.00 0.00 H new ATOM 0 HB2 GLU B 241 24.257 0.310 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU B 241 23.894 -1.241 -3.811 1.00 0.00 H new ATOM 0 HG2 GLU B 241 22.958 -2.069 -5.908 1.00 0.00 H new ATOM 0 HG3 GLU B 241 23.133 -0.493 -6.654 1.00 0.00 H new ATOM 2082 N LEU B 242 21.173 -1.941 -3.087 1.00 0.00 N ATOM 2083 CA LEU B 242 20.265 -3.076 -2.927 1.00 0.00 C ATOM 2084 C LEU B 242 20.517 -4.164 -3.965 1.00 0.00 C ATOM 2085 O LEU B 242 20.209 -4.013 -5.152 1.00 0.00 O ATOM 2086 CB LEU B 242 18.802 -2.627 -2.968 1.00 0.00 C ATOM 2087 CG LEU B 242 18.351 -1.820 -1.753 1.00 0.00 C ATOM 2088 CD1 LEU B 242 16.905 -1.383 -1.908 1.00 0.00 C ATOM 2089 CD2 LEU B 242 18.525 -2.639 -0.486 1.00 0.00 C ATOM 0 H LEU B 242 21.816 -1.816 -2.305 1.00 0.00 H new ATOM 0 HA LEU B 242 20.469 -3.504 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU B 242 18.644 -2.028 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU B 242 18.167 -3.509 -3.058 1.00 0.00 H new ATOM 0 HG LEU B 242 18.972 -0.927 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU B 242 16.602 -0.809 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU B 242 16.806 -0.764 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU B 242 16.268 -2.262 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU B 242 18.200 -2.053 0.374 1.00 0.00 H new ATOM 0 HD22 LEU B 242 17.925 -3.547 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU B 242 19.575 -2.906 -0.367 1.00 0.00 H new ATOM 2101 N GLU B 243 21.086 -5.263 -3.508 1.00 0.00 N ATOM 2102 CA GLU B 243 21.322 -6.411 -4.360 1.00 0.00 C ATOM 2103 C GLU B 243 20.090 -7.314 -4.345 1.00 0.00 C ATOM 2104 O GLU B 243 20.000 -8.245 -3.547 1.00 0.00 O ATOM 2105 CB GLU B 243 22.557 -7.165 -3.857 1.00 0.00 C ATOM 2106 CG GLU B 243 22.932 -8.392 -4.669 1.00 0.00 C ATOM 2107 CD GLU B 243 24.061 -9.172 -4.025 1.00 0.00 C ATOM 2108 OE1 GLU B 243 23.784 -10.004 -3.137 1.00 0.00 O ATOM 2109 OE2 GLU B 243 25.236 -8.942 -4.383 1.00 0.00 O ATOM 0 H GLU B 243 21.395 -5.384 -2.544 1.00 0.00 H new ATOM 0 HA GLU B 243 21.503 -6.089 -5.385 1.00 0.00 H new ATOM 0 HB2 GLU B 243 23.405 -6.480 -3.849 1.00 0.00 H new ATOM 0 HB3 GLU B 243 22.383 -7.469 -2.825 1.00 0.00 H new ATOM 0 HG2 GLU B 243 22.060 -9.037 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU B 243 23.228 -8.087 -5.673 1.00 0.00 H new ATOM 2116 N THR B 244 19.119 -6.996 -5.189 1.00 0.00 N ATOM 2117 CA THR B 244 17.899 -7.779 -5.270 1.00 0.00 C ATOM 2118 C THR B 244 17.440 -7.932 -6.721 1.00 0.00 C ATOM 2119 O THR B 244 17.494 -6.980 -7.502 1.00 0.00 O ATOM 2120 CB THR B 244 16.771 -7.155 -4.411 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.606 -7.990 -4.434 1.00 0.00 O ATOM 2122 CG2 THR B 244 16.407 -5.755 -4.890 1.00 0.00 C ATOM 0 H THR B 244 19.154 -6.201 -5.827 1.00 0.00 H new ATOM 0 HA THR B 244 18.120 -8.769 -4.872 1.00 0.00 H new ATOM 0 HB THR B 244 17.144 -7.078 -3.390 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.531 -8.470 -3.583 1.00 0.00 H new ATOM 0 HG21 THR B 244 15.612 -5.351 -4.263 1.00 0.00 H new ATOM 0 HG22 THR B 244 17.283 -5.110 -4.827 1.00 0.00 H new ATOM 0 HG23 THR B 244 16.065 -5.802 -5.924 1.00 0.00 H new ATOM 2130 N PRO B 245 17.016 -9.144 -7.109 1.00 0.00 N ATOM 2131 CA PRO B 245 16.442 -9.402 -8.420 1.00 0.00 C ATOM 2132 C PRO B 245 14.913 -9.340 -8.406 1.00 0.00 C ATOM 2133 O PRO B 245 14.253 -9.668 -9.394 1.00 0.00 O ATOM 2134 CB PRO B 245 16.921 -10.825 -8.714 1.00 0.00 C ATOM 2135 CG PRO B 245 17.193 -11.459 -7.379 1.00 0.00 C ATOM 2136 CD PRO B 245 17.107 -10.377 -6.325 1.00 0.00 C ATOM 0 HA PRO B 245 16.744 -8.665 -9.164 1.00 0.00 H new ATOM 0 HB2 PRO B 245 16.164 -11.385 -9.264 1.00 0.00 H new ATOM 0 HB3 PRO B 245 17.820 -10.814 -9.330 1.00 0.00 H new ATOM 0 HG2 PRO B 245 16.468 -12.248 -7.176 1.00 0.00 H new ATOM 0 HG3 PRO B 245 18.179 -11.923 -7.371 1.00 0.00 H new ATOM 0 HD2 PRO B 245 16.236 -10.510 -5.683 1.00 0.00 H new ATOM 0 HD3 PRO B 245 17.983 -10.377 -5.677 1.00 0.00 H new ATOM 2144 N ALA B 246 14.356 -8.914 -7.279 1.00 0.00 N ATOM 2145 CA ALA B 246 12.911 -8.851 -7.109 1.00 0.00 C ATOM 2146 C ALA B 246 12.369 -7.486 -7.512 1.00 0.00 C ATOM 2147 O ALA B 246 13.125 -6.595 -7.903 1.00 0.00 O ATOM 2148 CB ALA B 246 12.543 -9.156 -5.664 1.00 0.00 C ATOM 0 H ALA B 246 14.888 -8.605 -6.465 1.00 0.00 H new ATOM 0 HA ALA B 246 12.459 -9.599 -7.760 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.461 -9.107 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.891 -10.155 -5.403 1.00 0.00 H new ATOM 0 HB3 ALA B 246 13.013 -8.425 -5.007 1.00 0.00 H new ATOM 2154 N LYS B 247 11.055 -7.328 -7.425 1.00 0.00 N ATOM 2155 CA LYS B 247 10.422 -6.049 -7.698 1.00 0.00 C ATOM 2156 C LYS B 247 10.561 -5.142 -6.484 1.00 0.00 C ATOM 2157 O LYS B 247 9.864 -5.320 -5.490 1.00 0.00 O ATOM 2158 CB LYS B 247 8.940 -6.240 -8.046 1.00 0.00 C ATOM 2159 CG LYS B 247 8.164 -4.934 -8.132 1.00 0.00 C ATOM 2160 CD LYS B 247 8.694 -4.033 -9.237 1.00 0.00 C ATOM 2161 CE LYS B 247 8.051 -4.348 -10.574 1.00 0.00 C ATOM 2162 NZ LYS B 247 6.603 -4.007 -10.588 1.00 0.00 N ATOM 0 H LYS B 247 10.407 -8.073 -7.167 1.00 0.00 H new ATOM 0 HA LYS B 247 10.917 -5.588 -8.553 1.00 0.00 H new ATOM 0 HB2 LYS B 247 8.863 -6.763 -8.999 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.478 -6.879 -7.294 1.00 0.00 H new ATOM 0 HG2 LYS B 247 7.111 -5.148 -8.312 1.00 0.00 H new ATOM 0 HG3 LYS B 247 8.224 -4.412 -7.177 1.00 0.00 H new ATOM 0 HD2 LYS B 247 8.505 -2.991 -8.979 1.00 0.00 H new ATOM 0 HD3 LYS B 247 9.775 -4.151 -9.316 1.00 0.00 H new ATOM 0 HE2 LYS B 247 8.562 -3.794 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS B 247 8.176 -5.408 -10.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 6.228 -4.125 -11.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 6.092 -4.637 -9.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 6.476 -3.020 -10.286 1.00 0.00 H new ATOM 2176 N VAL B 248 11.465 -4.181 -6.566 1.00 0.00 N ATOM 2177 CA VAL B 248 11.746 -3.306 -5.437 1.00 0.00 C ATOM 2178 C VAL B 248 11.123 -1.918 -5.618 1.00 0.00 C ATOM 2179 O VAL B 248 11.205 -1.316 -6.690 1.00 0.00 O ATOM 2180 CB VAL B 248 13.271 -3.178 -5.202 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.978 -2.598 -6.421 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.564 -2.344 -3.963 1.00 0.00 C ATOM 0 H VAL B 248 12.017 -3.986 -7.401 1.00 0.00 H new ATOM 0 HA VAL B 248 11.290 -3.764 -4.559 1.00 0.00 H new ATOM 0 HB VAL B 248 13.661 -4.183 -5.039 1.00 0.00 H new ATOM 0 HG11 VAL B 248 15.047 -2.522 -6.220 1.00 0.00 H new ATOM 0 HG12 VAL B 248 13.815 -3.249 -7.280 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.578 -1.607 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.642 -2.270 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL B 248 13.145 -1.346 -4.089 1.00 0.00 H new ATOM 0 HG23 VAL B 248 13.115 -2.818 -3.090 1.00 0.00 H new ATOM 2192 N TYR B 249 10.476 -1.438 -4.563 1.00 0.00 N ATOM 2193 CA TYR B 249 9.902 -0.097 -4.530 1.00 0.00 C ATOM 2194 C TYR B 249 10.210 0.574 -3.193 1.00 0.00 C ATOM 2195 O TYR B 249 10.464 -0.106 -2.199 1.00 0.00 O ATOM 2196 CB TYR B 249 8.384 -0.148 -4.724 1.00 0.00 C ATOM 2197 CG TYR B 249 7.935 -0.442 -6.138 1.00 0.00 C ATOM 2198 CD1 TYR B 249 8.266 0.412 -7.183 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.165 -1.560 -6.421 1.00 0.00 C ATOM 2200 CE1 TYR B 249 7.842 0.156 -8.473 1.00 0.00 C ATOM 2201 CE2 TYR B 249 6.738 -1.823 -7.707 1.00 0.00 C ATOM 2202 CZ TYR B 249 7.078 -0.963 -8.730 1.00 0.00 C ATOM 2203 OH TYR B 249 6.660 -1.230 -10.016 1.00 0.00 O ATOM 0 H TYR B 249 10.334 -1.969 -3.704 1.00 0.00 H new ATOM 0 HA TYR B 249 10.346 0.478 -5.343 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.973 -0.909 -4.061 1.00 0.00 H new ATOM 0 HB3 TYR B 249 7.960 0.807 -4.414 1.00 0.00 H new ATOM 0 HD1 TYR B 249 8.864 1.289 -6.984 1.00 0.00 H new ATOM 0 HD2 TYR B 249 6.895 -2.236 -5.623 1.00 0.00 H new ATOM 0 HE1 TYR B 249 8.107 0.828 -9.275 1.00 0.00 H new ATOM 0 HE2 TYR B 249 6.140 -2.699 -7.911 1.00 0.00 H new ATOM 0 HH TYR B 249 7.316 -0.878 -10.653 1.00 0.00 H new ATOM 2213 N ALA B 250 10.191 1.898 -3.168 1.00 0.00 N ATOM 2214 CA ALA B 250 10.392 2.642 -1.932 1.00 0.00 C ATOM 2215 C ALA B 250 9.377 3.775 -1.811 1.00 0.00 C ATOM 2216 O ALA B 250 9.108 4.484 -2.781 1.00 0.00 O ATOM 2217 CB ALA B 250 11.812 3.178 -1.864 1.00 0.00 C ATOM 0 H ALA B 250 10.038 2.481 -3.991 1.00 0.00 H new ATOM 0 HA ALA B 250 10.240 1.964 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.948 3.732 -0.935 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.517 2.347 -1.897 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.992 3.840 -2.711 1.00 0.00 H new ATOM 2223 N ILE B 251 8.810 3.931 -0.623 1.00 0.00 N ATOM 2224 CA ILE B 251 7.765 4.922 -0.386 1.00 0.00 C ATOM 2225 C ILE B 251 8.332 6.346 -0.410 1.00 0.00 C ATOM 2226 O ILE B 251 9.391 6.610 0.153 1.00 0.00 O ATOM 2227 CB ILE B 251 7.056 4.662 0.964 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.419 3.269 0.972 1.00 0.00 C ATOM 2229 CG2 ILE B 251 6.006 5.728 1.251 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.347 3.078 -0.081 1.00 0.00 C ATOM 0 H ILE B 251 9.057 3.380 0.199 1.00 0.00 H new ATOM 0 HA ILE B 251 7.037 4.827 -1.192 1.00 0.00 H new ATOM 0 HB ILE B 251 7.807 4.710 1.753 1.00 0.00 H new ATOM 0 HG12 ILE B 251 7.199 2.523 0.822 1.00 0.00 H new ATOM 0 HG13 ILE B 251 5.986 3.084 1.955 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.525 5.517 2.206 1.00 0.00 H new ATOM 0 HG22 ILE B 251 6.483 6.707 1.293 1.00 0.00 H new ATOM 0 HG23 ILE B 251 5.257 5.723 0.459 1.00 0.00 H new ATOM 0 HD11 ILE B 251 4.945 2.067 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.546 3.799 0.080 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.778 3.229 -1.071 1.00 0.00 H new ATOM 2242 N LYS B 252 7.629 7.252 -1.088 1.00 0.00 N ATOM 2243 CA LYS B 252 8.046 8.651 -1.161 1.00 0.00 C ATOM 2244 C LYS B 252 7.625 9.433 0.076 1.00 0.00 C ATOM 2245 O LYS B 252 8.300 10.379 0.465 1.00 0.00 O ATOM 2246 CB LYS B 252 7.454 9.356 -2.384 1.00 0.00 C ATOM 2247 CG LYS B 252 7.951 8.852 -3.722 1.00 0.00 C ATOM 2248 CD LYS B 252 7.633 9.855 -4.819 1.00 0.00 C ATOM 2249 CE LYS B 252 7.985 9.322 -6.194 1.00 0.00 C ATOM 2250 NZ LYS B 252 7.958 10.392 -7.225 1.00 0.00 N ATOM 0 H LYS B 252 6.769 7.042 -1.594 1.00 0.00 H new ATOM 0 HA LYS B 252 9.133 8.632 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS B 252 6.369 9.251 -2.354 1.00 0.00 H new ATOM 0 HB3 LYS B 252 7.673 10.421 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS B 252 9.027 8.682 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS B 252 7.486 7.893 -3.952 1.00 0.00 H new ATOM 0 HD2 LYS B 252 6.572 10.103 -4.787 1.00 0.00 H new ATOM 0 HD3 LYS B 252 8.182 10.779 -4.636 1.00 0.00 H new ATOM 0 HE2 LYS B 252 8.976 8.870 -6.166 1.00 0.00 H new ATOM 0 HE3 LYS B 252 7.283 8.535 -6.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 7.334 10.106 -8.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 7.602 11.273 -6.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 8.920 10.547 -7.590 1.00 0.00 H new ATOM 2264 N ASP B 253 6.510 9.046 0.686 1.00 0.00 N ATOM 2265 CA ASP B 253 5.897 9.865 1.732 1.00 0.00 C ATOM 2266 C ASP B 253 6.830 10.050 2.926 1.00 0.00 C ATOM 2267 O ASP B 253 7.093 11.176 3.343 1.00 0.00 O ATOM 2268 CB ASP B 253 4.576 9.245 2.194 1.00 0.00 C ATOM 2269 CG ASP B 253 3.789 10.175 3.099 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.116 11.088 2.571 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.829 9.993 4.334 1.00 0.00 O ATOM 0 H ASP B 253 6.014 8.179 0.479 1.00 0.00 H new ATOM 0 HA ASP B 253 5.702 10.848 1.302 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.972 8.992 1.323 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.779 8.314 2.722 1.00 0.00 H new ATOM 2276 N ASP B 254 7.357 8.952 3.448 1.00 0.00 N ATOM 2277 CA ASP B 254 8.297 9.015 4.563 1.00 0.00 C ATOM 2278 C ASP B 254 9.669 9.499 4.098 1.00 0.00 C ATOM 2279 O ASP B 254 10.326 10.289 4.780 1.00 0.00 O ATOM 2280 CB ASP B 254 8.408 7.659 5.275 1.00 0.00 C ATOM 2281 CG ASP B 254 8.403 6.470 4.331 1.00 0.00 C ATOM 2282 OD1 ASP B 254 9.086 6.522 3.295 1.00 0.00 O ATOM 2283 OD2 ASP B 254 7.710 5.478 4.634 1.00 0.00 O ATOM 0 H ASP B 254 7.152 8.008 3.120 1.00 0.00 H new ATOM 0 HA ASP B 254 7.909 9.738 5.281 1.00 0.00 H new ATOM 0 HB2 ASP B 254 9.326 7.641 5.862 1.00 0.00 H new ATOM 0 HB3 ASP B 254 7.579 7.558 5.976 1.00 0.00 H new ATOM 2288 N PHE B 255 10.083 9.018 2.933 1.00 0.00 N ATOM 2289 CA PHE B 255 11.356 9.394 2.324 1.00 0.00 C ATOM 2290 C PHE B 255 11.495 10.912 2.200 1.00 0.00 C ATOM 2291 O PHE B 255 12.473 11.499 2.668 1.00 0.00 O ATOM 2292 CB PHE B 255 11.469 8.730 0.946 1.00 0.00 C ATOM 2293 CG PHE B 255 12.719 9.068 0.195 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.938 8.539 0.577 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.671 9.913 -0.901 1.00 0.00 C ATOM 2296 CE1 PHE B 255 15.088 8.848 -0.118 1.00 0.00 C ATOM 2297 CE2 PHE B 255 13.816 10.225 -1.600 1.00 0.00 C ATOM 2298 CZ PHE B 255 15.027 9.693 -1.209 1.00 0.00 C ATOM 0 H PHE B 255 9.544 8.352 2.380 1.00 0.00 H new ATOM 0 HA PHE B 255 12.165 9.048 2.968 1.00 0.00 H new ATOM 0 HB2 PHE B 255 11.417 7.649 1.072 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.608 9.022 0.344 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.990 7.877 1.429 1.00 0.00 H new ATOM 0 HD2 PHE B 255 11.725 10.332 -1.211 1.00 0.00 H new ATOM 0 HE1 PHE B 255 16.035 8.430 0.190 1.00 0.00 H new ATOM 0 HE2 PHE B 255 13.766 10.885 -2.453 1.00 0.00 H new ATOM 0 HZ PHE B 255 15.926 9.937 -1.755 1.00 0.00 H new ATOM 2308 N LEU B 256 10.507 11.546 1.586 1.00 0.00 N ATOM 2309 CA LEU B 256 10.537 12.986 1.373 1.00 0.00 C ATOM 2310 C LEU B 256 10.293 13.729 2.682 1.00 0.00 C ATOM 2311 O LEU B 256 10.804 14.828 2.884 1.00 0.00 O ATOM 2312 CB LEU B 256 9.503 13.393 0.317 1.00 0.00 C ATOM 2313 CG LEU B 256 9.711 12.768 -1.066 1.00 0.00 C ATOM 2314 CD1 LEU B 256 8.577 13.155 -2.002 1.00 0.00 C ATOM 2315 CD2 LEU B 256 11.057 13.186 -1.652 1.00 0.00 C ATOM 0 H LEU B 256 9.672 11.084 1.225 1.00 0.00 H new ATOM 0 HA LEU B 256 11.527 13.259 1.007 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.511 13.120 0.677 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.518 14.478 0.215 1.00 0.00 H new ATOM 0 HG LEU B 256 9.711 11.684 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU B 256 8.742 12.702 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU B 256 7.631 12.801 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU B 256 8.545 14.240 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.183 12.731 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.091 14.271 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.859 12.855 -0.993 1.00 0.00 H new ATOM 2327 N ALA B 257 9.536 13.109 3.583 1.00 0.00 N ATOM 2328 CA ALA B 257 9.283 13.682 4.904 1.00 0.00 C ATOM 2329 C ALA B 257 10.572 13.759 5.715 1.00 0.00 C ATOM 2330 O ALA B 257 10.668 14.501 6.693 1.00 0.00 O ATOM 2331 CB ALA B 257 8.253 12.853 5.650 1.00 0.00 C ATOM 0 H ALA B 257 9.086 12.208 3.423 1.00 0.00 H new ATOM 0 HA ALA B 257 8.896 14.692 4.768 1.00 0.00 H new ATOM 0 HB1 ALA B 257 8.075 13.292 6.632 1.00 0.00 H new ATOM 0 HB2 ALA B 257 7.321 12.837 5.085 1.00 0.00 H new ATOM 0 HB3 ALA B 257 8.623 11.835 5.769 1.00 0.00 H new ATOM 2337 N ARG B 258 11.554 12.970 5.308 1.00 0.00 N ATOM 2338 CA ARG B 258 12.856 12.959 5.953 1.00 0.00 C ATOM 2339 C ARG B 258 13.785 14.005 5.339 1.00 0.00 C ATOM 2340 O ARG B 258 14.943 14.127 5.736 1.00 0.00 O ATOM 2341 CB ARG B 258 13.475 11.569 5.833 1.00 0.00 C ATOM 2342 CG ARG B 258 13.007 10.580 6.888 1.00 0.00 C ATOM 2343 CD ARG B 258 13.633 10.885 8.238 1.00 0.00 C ATOM 2344 NE ARG B 258 15.092 10.961 8.150 1.00 0.00 N ATOM 2345 CZ ARG B 258 15.888 11.280 9.170 1.00 0.00 C ATOM 2346 NH1 ARG B 258 15.378 11.495 10.378 1.00 0.00 N ATOM 2347 NH2 ARG B 258 17.200 11.370 8.978 1.00 0.00 N ATOM 0 H ARG B 258 11.471 12.322 4.525 1.00 0.00 H new ATOM 0 HA ARG B 258 12.722 13.208 7.006 1.00 0.00 H new ATOM 0 HB2 ARG B 258 13.244 11.166 4.847 1.00 0.00 H new ATOM 0 HB3 ARG B 258 14.559 11.661 5.894 1.00 0.00 H new ATOM 0 HG2 ARG B 258 11.921 10.618 6.970 1.00 0.00 H new ATOM 0 HG3 ARG B 258 13.268 9.567 6.583 1.00 0.00 H new ATOM 0 HD2 ARG B 258 13.241 11.829 8.617 1.00 0.00 H new ATOM 0 HD3 ARG B 258 13.351 10.113 8.954 1.00 0.00 H new ATOM 0 HE ARG B 258 15.527 10.757 7.250 1.00 0.00 H new ATOM 0 HH11 ARG B 258 14.372 11.416 10.528 1.00 0.00 H new ATOM 0 HH12 ARG B 258 15.992 11.739 11.155 1.00 0.00 H new ATOM 0 HH21 ARG B 258 17.593 11.195 8.053 1.00 0.00 H new ATOM 0 HH22 ARG B 258 17.814 11.614 9.755 1.00 0.00 H new ATOM 2361 N GLY B 259 13.266 14.757 4.376 1.00 0.00 N ATOM 2362 CA GLY B 259 14.050 15.794 3.733 1.00 0.00 C ATOM 2363 C GLY B 259 15.041 15.232 2.733 1.00 0.00 C ATOM 2364 O GLY B 259 16.156 15.741 2.593 1.00 0.00 O ATOM 0 H GLY B 259 12.312 14.666 4.028 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.381 16.490 3.226 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.587 16.363 4.492 1.00 0.00 H new ATOM 2368 N TYR B 260 14.642 14.177 2.036 1.00 0.00 N ATOM 2369 CA TYR B 260 15.511 13.536 1.062 1.00 0.00 C ATOM 2370 C TYR B 260 15.075 13.864 -0.362 1.00 0.00 C ATOM 2371 O TYR B 260 13.968 14.357 -0.586 1.00 0.00 O ATOM 2372 CB TYR B 260 15.524 12.019 1.262 1.00 0.00 C ATOM 2373 CG TYR B 260 16.104 11.569 2.589 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.243 12.168 3.115 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.513 10.540 3.313 1.00 0.00 C ATOM 2376 CE1 TYR B 260 17.774 11.757 4.324 1.00 0.00 C ATOM 2377 CE2 TYR B 260 16.040 10.122 4.522 1.00 0.00 C ATOM 2378 CZ TYR B 260 17.168 10.735 5.023 1.00 0.00 C ATOM 2379 OH TYR B 260 17.688 10.325 6.230 1.00 0.00 O ATOM 0 H TYR B 260 13.721 13.748 2.128 1.00 0.00 H new ATOM 0 HA TYR B 260 16.519 13.922 1.216 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.504 11.645 1.179 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.097 11.563 0.455 1.00 0.00 H new ATOM 0 HD1 TYR B 260 17.721 12.968 2.570 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.627 10.059 2.925 1.00 0.00 H new ATOM 0 HE1 TYR B 260 18.659 12.234 4.718 1.00 0.00 H new ATOM 0 HE2 TYR B 260 15.570 9.319 5.070 1.00 0.00 H new ATOM 0 HH TYR B 260 17.141 9.596 6.591 1.00 0.00 H new ATOM 2389 N SER B 261 15.957 13.592 -1.313 1.00 0.00 N ATOM 2390 CA SER B 261 15.679 13.829 -2.721 1.00 0.00 C ATOM 2391 C SER B 261 15.670 12.506 -3.482 1.00 0.00 C ATOM 2392 O SER B 261 16.534 11.654 -3.260 1.00 0.00 O ATOM 2393 CB SER B 261 16.736 14.765 -3.308 1.00 0.00 C ATOM 2394 OG SER B 261 16.831 15.968 -2.559 1.00 0.00 O ATOM 0 H SER B 261 16.882 13.202 -1.131 1.00 0.00 H new ATOM 0 HA SER B 261 14.699 14.296 -2.817 1.00 0.00 H new ATOM 0 HB2 SER B 261 17.704 14.263 -3.319 1.00 0.00 H new ATOM 0 HB3 SER B 261 16.485 14.997 -4.343 1.00 0.00 H new ATOM 0 HG SER B 261 17.515 16.547 -2.955 1.00 0.00 H new ATOM 2400 N GLU B 262 14.706 12.347 -4.386 1.00 0.00 N ATOM 2401 CA GLU B 262 14.521 11.097 -5.127 1.00 0.00 C ATOM 2402 C GLU B 262 15.755 10.729 -5.943 1.00 0.00 C ATOM 2403 O GLU B 262 16.079 9.550 -6.097 1.00 0.00 O ATOM 2404 CB GLU B 262 13.318 11.208 -6.059 1.00 0.00 C ATOM 2405 CG GLU B 262 11.997 11.379 -5.338 1.00 0.00 C ATOM 2406 CD GLU B 262 10.825 11.414 -6.294 1.00 0.00 C ATOM 2407 OE1 GLU B 262 10.653 10.452 -7.061 1.00 0.00 O ATOM 2408 OE2 GLU B 262 10.071 12.407 -6.287 1.00 0.00 O ATOM 0 H GLU B 262 14.033 13.075 -4.626 1.00 0.00 H new ATOM 0 HA GLU B 262 14.352 10.310 -4.392 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.467 12.054 -6.729 1.00 0.00 H new ATOM 0 HB3 GLU B 262 13.268 10.314 -6.680 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.862 10.561 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU B 262 12.018 12.302 -4.758 1.00 0.00 H new ATOM 2415 N GLU B 263 16.441 11.741 -6.460 1.00 0.00 N ATOM 2416 CA GLU B 263 17.634 11.532 -7.274 1.00 0.00 C ATOM 2417 C GLU B 263 18.705 10.762 -6.500 1.00 0.00 C ATOM 2418 O GLU B 263 19.516 10.043 -7.086 1.00 0.00 O ATOM 2419 CB GLU B 263 18.194 12.874 -7.748 1.00 0.00 C ATOM 2420 CG GLU B 263 19.409 12.741 -8.652 1.00 0.00 C ATOM 2421 CD GLU B 263 19.098 12.024 -9.951 1.00 0.00 C ATOM 2422 OE1 GLU B 263 19.154 10.775 -9.982 1.00 0.00 O ATOM 2423 OE2 GLU B 263 18.805 12.709 -10.951 1.00 0.00 O ATOM 0 H GLU B 263 16.190 12.721 -6.329 1.00 0.00 H new ATOM 0 HA GLU B 263 17.348 10.937 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU B 263 17.413 13.416 -8.281 1.00 0.00 H new ATOM 0 HB3 GLU B 263 18.462 13.474 -6.878 1.00 0.00 H new ATOM 0 HG2 GLU B 263 19.801 13.733 -8.875 1.00 0.00 H new ATOM 0 HG3 GLU B 263 20.193 12.200 -8.122 1.00 0.00 H new ATOM 2430 N ASP B 264 18.696 10.899 -5.181 1.00 0.00 N ATOM 2431 CA ASP B 264 19.736 10.306 -4.348 1.00 0.00 C ATOM 2432 C ASP B 264 19.426 8.837 -4.048 1.00 0.00 C ATOM 2433 O ASP B 264 20.180 8.157 -3.353 1.00 0.00 O ATOM 2434 CB ASP B 264 19.883 11.106 -3.051 1.00 0.00 C ATOM 2435 CG ASP B 264 21.154 10.774 -2.294 1.00 0.00 C ATOM 2436 OD1 ASP B 264 22.253 11.015 -2.838 1.00 0.00 O ATOM 2437 OD2 ASP B 264 21.061 10.297 -1.144 1.00 0.00 O ATOM 0 H ASP B 264 17.983 11.414 -4.665 1.00 0.00 H new ATOM 0 HA ASP B 264 20.680 10.341 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP B 264 19.872 12.171 -3.284 1.00 0.00 H new ATOM 0 HB3 ASP B 264 19.023 10.911 -2.410 1.00 0.00 H new ATOM 2442 N SER B 265 18.316 8.355 -4.590 1.00 0.00 N ATOM 2443 CA SER B 265 17.922 6.965 -4.426 1.00 0.00 C ATOM 2444 C SER B 265 18.250 6.157 -5.674 1.00 0.00 C ATOM 2445 O SER B 265 18.127 6.650 -6.798 1.00 0.00 O ATOM 2446 CB SER B 265 16.429 6.878 -4.129 1.00 0.00 C ATOM 2447 OG SER B 265 16.135 7.463 -2.878 1.00 0.00 O ATOM 0 H SER B 265 17.670 8.911 -5.150 1.00 0.00 H new ATOM 0 HA SER B 265 18.481 6.547 -3.589 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.867 7.384 -4.914 1.00 0.00 H new ATOM 0 HB3 SER B 265 16.113 5.835 -4.132 1.00 0.00 H new ATOM 0 HG SER B 265 15.707 8.334 -3.017 1.00 0.00 H new ATOM 2453 N LYS B 266 18.656 4.910 -5.475 1.00 0.00 N ATOM 2454 CA LYS B 266 19.021 4.044 -6.587 1.00 0.00 C ATOM 2455 C LYS B 266 17.886 3.064 -6.885 1.00 0.00 C ATOM 2456 O LYS B 266 18.017 2.168 -7.721 1.00 0.00 O ATOM 2457 CB LYS B 266 20.321 3.301 -6.260 1.00 0.00 C ATOM 2458 CG LYS B 266 21.020 2.709 -7.475 1.00 0.00 C ATOM 2459 CD LYS B 266 22.423 2.235 -7.134 1.00 0.00 C ATOM 2460 CE LYS B 266 23.161 1.762 -8.377 1.00 0.00 C ATOM 2461 NZ LYS B 266 24.598 1.480 -8.110 1.00 0.00 N ATOM 0 H LYS B 266 18.741 4.477 -4.556 1.00 0.00 H new ATOM 0 HA LYS B 266 19.186 4.649 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS B 266 21.004 3.988 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS B 266 20.102 2.500 -5.554 1.00 0.00 H new ATOM 0 HG2 LYS B 266 20.436 1.873 -7.861 1.00 0.00 H new ATOM 0 HG3 LYS B 266 21.070 3.456 -8.267 1.00 0.00 H new ATOM 0 HD2 LYS B 266 22.979 3.046 -6.664 1.00 0.00 H new ATOM 0 HD3 LYS B 266 22.369 1.423 -6.409 1.00 0.00 H new ATOM 0 HE2 LYS B 266 22.682 0.861 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS B 266 23.081 2.521 -9.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 25.141 1.577 -8.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 24.959 2.154 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 24.700 0.511 -7.746 1.00 0.00 H new ATOM 2475 N VAL B 267 16.767 3.252 -6.193 1.00 0.00 N ATOM 2476 CA VAL B 267 15.579 2.433 -6.402 1.00 0.00 C ATOM 2477 C VAL B 267 14.386 3.316 -6.768 1.00 0.00 C ATOM 2478 O VAL B 267 14.430 4.529 -6.559 1.00 0.00 O ATOM 2479 CB VAL B 267 15.240 1.597 -5.147 1.00 0.00 C ATOM 2480 CG1 VAL B 267 16.351 0.602 -4.851 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.992 2.499 -3.948 1.00 0.00 C ATOM 0 H VAL B 267 16.658 3.970 -5.477 1.00 0.00 H new ATOM 0 HA VAL B 267 15.791 1.747 -7.222 1.00 0.00 H new ATOM 0 HB VAL B 267 14.325 1.039 -5.346 1.00 0.00 H new ATOM 0 HG11 VAL B 267 16.094 0.023 -3.964 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.473 -0.070 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL B 267 17.283 1.139 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.755 1.889 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.886 3.089 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL B 267 14.157 3.166 -4.161 1.00 0.00 H new ATOM 2491 N PRO B 268 13.317 2.733 -7.341 1.00 0.00 N ATOM 2492 CA PRO B 268 12.121 3.482 -7.741 1.00 0.00 C ATOM 2493 C PRO B 268 11.268 3.925 -6.549 1.00 0.00 C ATOM 2494 O PRO B 268 10.889 3.112 -5.703 1.00 0.00 O ATOM 2495 CB PRO B 268 11.334 2.488 -8.611 1.00 0.00 C ATOM 2496 CG PRO B 268 12.256 1.334 -8.843 1.00 0.00 C ATOM 2497 CD PRO B 268 13.189 1.308 -7.670 1.00 0.00 C ATOM 0 HA PRO B 268 12.390 4.404 -8.257 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.422 2.165 -8.109 1.00 0.00 H new ATOM 0 HB3 PRO B 268 11.034 2.945 -9.554 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.700 0.400 -8.920 1.00 0.00 H new ATOM 0 HG3 PRO B 268 12.806 1.455 -9.776 1.00 0.00 H new ATOM 0 HD2 PRO B 268 12.781 0.734 -6.838 1.00 0.00 H new ATOM 0 HD3 PRO B 268 14.150 0.861 -7.925 1.00 0.00 H new ATOM 2505 N LEU B 269 10.971 5.217 -6.493 1.00 0.00 N ATOM 2506 CA LEU B 269 10.131 5.768 -5.435 1.00 0.00 C ATOM 2507 C LEU B 269 8.677 5.834 -5.901 1.00 0.00 C ATOM 2508 O LEU B 269 8.407 6.201 -7.045 1.00 0.00 O ATOM 2509 CB LEU B 269 10.588 7.184 -5.036 1.00 0.00 C ATOM 2510 CG LEU B 269 12.020 7.336 -4.503 1.00 0.00 C ATOM 2511 CD1 LEU B 269 12.344 6.262 -3.478 1.00 0.00 C ATOM 2512 CD2 LEU B 269 13.032 7.330 -5.639 1.00 0.00 C ATOM 0 H LEU B 269 11.300 5.906 -7.170 1.00 0.00 H new ATOM 0 HA LEU B 269 10.220 5.112 -4.569 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.481 7.831 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.903 7.558 -4.275 1.00 0.00 H new ATOM 0 HG LEU B 269 12.085 8.302 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU B 269 13.365 6.397 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.652 6.339 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU B 269 12.248 5.279 -3.939 1.00 0.00 H new ATOM 0 HD21 LEU B 269 14.037 7.439 -5.232 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.962 6.389 -6.184 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.823 8.158 -6.317 1.00 0.00 H new ATOM 2524 N ILE B 270 7.744 5.478 -5.024 1.00 0.00 N ATOM 2525 CA ILE B 270 6.323 5.578 -5.350 1.00 0.00 C ATOM 2526 C ILE B 270 5.543 6.208 -4.199 1.00 0.00 C ATOM 2527 O ILE B 270 6.049 6.341 -3.086 1.00 0.00 O ATOM 2528 CB ILE B 270 5.670 4.212 -5.713 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.387 3.352 -4.468 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.530 3.444 -6.708 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.619 2.885 -3.730 1.00 0.00 C ATOM 0 H ILE B 270 7.942 5.120 -4.089 1.00 0.00 H new ATOM 0 HA ILE B 270 6.273 6.212 -6.235 1.00 0.00 H new ATOM 0 HB ILE B 270 4.710 4.435 -6.179 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.764 3.925 -3.781 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.808 2.479 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE B 270 6.052 2.494 -6.945 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.643 4.031 -7.620 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.512 3.257 -6.272 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.322 2.287 -2.868 1.00 0.00 H new ATOM 0 HD12 ILE B 270 7.235 2.281 -4.396 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.190 3.750 -3.392 1.00 0.00 H new ATOM 2543 N THR B 271 4.310 6.579 -4.476 1.00 0.00 N ATOM 2544 CA THR B 271 3.442 7.178 -3.478 1.00 0.00 C ATOM 2545 C THR B 271 2.479 6.132 -2.932 1.00 0.00 C ATOM 2546 O THR B 271 2.428 5.013 -3.445 1.00 0.00 O ATOM 2547 CB THR B 271 2.635 8.344 -4.083 1.00 0.00 C ATOM 2548 OG1 THR B 271 1.891 7.882 -5.220 1.00 0.00 O ATOM 2549 CG2 THR B 271 3.556 9.482 -4.502 1.00 0.00 C ATOM 0 H THR B 271 3.881 6.475 -5.395 1.00 0.00 H new ATOM 0 HA THR B 271 4.066 7.562 -2.671 1.00 0.00 H new ATOM 0 HB THR B 271 1.948 8.717 -3.323 1.00 0.00 H new ATOM 0 HG1 THR B 271 2.510 7.649 -5.943 1.00 0.00 H new ATOM 0 HG21 THR B 271 2.963 10.293 -4.926 1.00 0.00 H new ATOM 0 HG22 THR B 271 4.101 9.848 -3.632 1.00 0.00 H new ATOM 0 HG23 THR B 271 4.264 9.121 -5.249 1.00 0.00 H new ATOM 2557 N TYR B 272 1.726 6.480 -1.888 1.00 0.00 N ATOM 2558 CA TYR B 272 0.771 5.541 -1.307 1.00 0.00 C ATOM 2559 C TYR B 272 -0.236 5.057 -2.348 1.00 0.00 C ATOM 2560 O TYR B 272 -0.680 3.917 -2.296 1.00 0.00 O ATOM 2561 CB TYR B 272 0.049 6.126 -0.076 1.00 0.00 C ATOM 2562 CG TYR B 272 -0.451 7.558 -0.204 1.00 0.00 C ATOM 2563 CD1 TYR B 272 -1.359 7.933 -1.189 1.00 0.00 C ATOM 2564 CD2 TYR B 272 -0.020 8.533 0.687 1.00 0.00 C ATOM 2565 CE1 TYR B 272 -1.815 9.238 -1.284 1.00 0.00 C ATOM 2566 CE2 TYR B 272 -0.475 9.835 0.601 1.00 0.00 C ATOM 2567 CZ TYR B 272 -1.372 10.184 -0.385 1.00 0.00 C ATOM 2568 OH TYR B 272 -1.824 11.484 -0.471 1.00 0.00 O ATOM 0 H TYR B 272 1.759 7.393 -1.434 1.00 0.00 H new ATOM 0 HA TYR B 272 1.347 4.682 -0.964 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -0.802 5.486 0.157 1.00 0.00 H new ATOM 0 HB3 TYR B 272 0.728 6.076 0.775 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -1.715 7.194 -1.892 1.00 0.00 H new ATOM 0 HD2 TYR B 272 0.684 8.268 1.462 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -2.515 9.513 -2.059 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -0.128 10.577 1.305 1.00 0.00 H new ATOM 0 HH TYR B 272 -1.414 12.021 0.239 1.00 0.00 H new ATOM 2578 N SER B 273 -0.557 5.916 -3.310 1.00 0.00 N ATOM 2579 CA SER B 273 -1.477 5.566 -4.387 1.00 0.00 C ATOM 2580 C SER B 273 -0.925 4.381 -5.183 1.00 0.00 C ATOM 2581 O SER B 273 -1.637 3.417 -5.489 1.00 0.00 O ATOM 2582 CB SER B 273 -1.675 6.783 -5.300 1.00 0.00 C ATOM 2583 OG SER B 273 -2.607 6.525 -6.332 1.00 0.00 O ATOM 0 H SER B 273 -0.191 6.866 -3.366 1.00 0.00 H new ATOM 0 HA SER B 273 -2.440 5.277 -3.966 1.00 0.00 H new ATOM 0 HB2 SER B 273 -2.017 7.630 -4.706 1.00 0.00 H new ATOM 0 HB3 SER B 273 -0.718 7.067 -5.738 1.00 0.00 H new ATOM 0 HG SER B 273 -2.706 7.324 -6.890 1.00 0.00 H new ATOM 2589 N GLU B 274 0.366 4.444 -5.468 1.00 0.00 N ATOM 2590 CA GLU B 274 1.039 3.415 -6.240 1.00 0.00 C ATOM 2591 C GLU B 274 1.225 2.145 -5.410 1.00 0.00 C ATOM 2592 O GLU B 274 1.407 1.059 -5.957 1.00 0.00 O ATOM 2593 CB GLU B 274 2.373 3.955 -6.749 1.00 0.00 C ATOM 2594 CG GLU B 274 2.197 5.139 -7.690 1.00 0.00 C ATOM 2595 CD GLU B 274 3.449 5.974 -7.836 1.00 0.00 C ATOM 2596 OE1 GLU B 274 3.649 6.884 -7.011 1.00 0.00 O ATOM 2597 OE2 GLU B 274 4.226 5.739 -8.783 1.00 0.00 O ATOM 0 H GLU B 274 0.974 5.208 -5.171 1.00 0.00 H new ATOM 0 HA GLU B 274 0.423 3.147 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.988 4.256 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.911 3.160 -7.266 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.895 4.773 -8.671 1.00 0.00 H new ATOM 0 HG3 GLU B 274 1.388 5.770 -7.322 1.00 0.00 H new ATOM 2604 N PHE B 275 1.183 2.283 -4.086 1.00 0.00 N ATOM 2605 CA PHE B 275 1.201 1.126 -3.205 1.00 0.00 C ATOM 2606 C PHE B 275 -0.115 0.355 -3.336 1.00 0.00 C ATOM 2607 O PHE B 275 -0.149 -0.867 -3.231 1.00 0.00 O ATOM 2608 CB PHE B 275 1.443 1.543 -1.754 1.00 0.00 C ATOM 2609 CG PHE B 275 1.959 0.422 -0.899 1.00 0.00 C ATOM 2610 CD1 PHE B 275 1.091 -0.464 -0.291 1.00 0.00 C ATOM 2611 CD2 PHE B 275 3.319 0.246 -0.720 1.00 0.00 C ATOM 2612 CE1 PHE B 275 1.567 -1.501 0.484 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.800 -0.789 0.051 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.925 -1.665 0.655 1.00 0.00 C ATOM 0 H PHE B 275 1.137 3.181 -3.605 1.00 0.00 H new ATOM 0 HA PHE B 275 2.024 0.475 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE B 275 2.157 2.367 -1.733 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.512 1.917 -1.329 1.00 0.00 H new ATOM 0 HD1 PHE B 275 0.026 -0.343 -0.424 1.00 0.00 H new ATOM 0 HD2 PHE B 275 4.012 0.928 -1.190 1.00 0.00 H new ATOM 0 HE1 PHE B 275 0.876 -2.184 0.956 1.00 0.00 H new ATOM 0 HE2 PHE B 275 4.865 -0.914 0.182 1.00 0.00 H new ATOM 0 HZ PHE B 275 3.301 -2.477 1.260 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.202 1.076 -3.565 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.475 0.436 -3.867 1.00 0.00 C ATOM 2626 C ILE B 276 -2.367 -0.321 -5.195 1.00 0.00 C ATOM 2627 O ILE B 276 -2.890 -1.431 -5.345 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.643 1.465 -3.927 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.169 1.798 -2.525 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -4.786 0.962 -4.788 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.282 2.722 -1.726 1.00 0.00 C ATOM 0 H ILE B 276 -1.230 2.095 -3.548 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.700 -0.263 -3.062 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.238 2.371 -4.377 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.155 2.253 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.299 0.869 -1.969 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.582 1.706 -4.806 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.428 0.788 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.170 0.030 -4.374 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.731 2.903 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.302 2.263 -1.595 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.172 3.668 -2.255 1.00 0.00 H new ATOM 2643 N ASP B 277 -1.643 0.279 -6.139 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.501 -0.278 -7.488 1.00 0.00 C ATOM 2645 C ASP B 277 -0.856 -1.670 -7.487 1.00 0.00 C ATOM 2646 O ASP B 277 -1.401 -2.600 -8.081 1.00 0.00 O ATOM 2647 CB ASP B 277 -0.672 0.674 -8.355 1.00 0.00 C ATOM 2648 CG ASP B 277 -0.633 0.272 -9.817 1.00 0.00 C ATOM 2649 OD1 ASP B 277 0.221 -0.556 -10.193 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -1.437 0.817 -10.605 1.00 0.00 O ATOM 0 H ASP B 277 -1.142 1.156 -5.995 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.505 -0.387 -7.899 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -1.083 1.680 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP B 277 0.346 0.713 -7.969 1.00 0.00 H new ATOM 2655 N LEU B 278 0.278 -1.835 -6.796 1.00 0.00 N ATOM 2656 CA LEU B 278 0.969 -3.130 -6.816 1.00 0.00 C ATOM 2657 C LEU B 278 0.348 -4.084 -5.807 1.00 0.00 C ATOM 2658 O LEU B 278 0.571 -5.297 -5.866 1.00 0.00 O ATOM 2659 CB LEU B 278 2.505 -2.988 -6.600 1.00 0.00 C ATOM 2660 CG LEU B 278 3.054 -2.858 -5.152 1.00 0.00 C ATOM 2661 CD1 LEU B 278 2.311 -1.806 -4.359 1.00 0.00 C ATOM 2662 CD2 LEU B 278 3.039 -4.193 -4.406 1.00 0.00 C ATOM 0 H LEU B 278 0.726 -1.113 -6.232 1.00 0.00 H new ATOM 0 HA LEU B 278 0.838 -3.553 -7.812 1.00 0.00 H new ATOM 0 HB2 LEU B 278 2.983 -3.855 -7.056 1.00 0.00 H new ATOM 0 HB3 LEU B 278 2.836 -2.112 -7.157 1.00 0.00 H new ATOM 0 HG LEU B 278 4.092 -2.541 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.727 -1.748 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.415 -0.839 -4.851 1.00 0.00 H new ATOM 0 HD13 LEU B 278 1.256 -2.072 -4.301 1.00 0.00 H new ATOM 0 HD21 LEU B 278 3.432 -4.052 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU B 278 2.016 -4.566 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU B 278 3.658 -4.915 -4.939 1.00 0.00 H new ATOM 2674 N LEU B 279 -0.400 -3.524 -4.863 1.00 0.00 N ATOM 2675 CA LEU B 279 -1.106 -4.322 -3.882 1.00 0.00 C ATOM 2676 C LEU B 279 -2.071 -5.273 -4.577 1.00 0.00 C ATOM 2677 O LEU B 279 -2.041 -6.479 -4.339 1.00 0.00 O ATOM 2678 CB LEU B 279 -1.848 -3.410 -2.897 1.00 0.00 C ATOM 2679 CG LEU B 279 -2.801 -4.114 -1.931 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -2.109 -5.268 -1.239 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -3.325 -3.142 -0.892 1.00 0.00 C ATOM 0 H LEU B 279 -0.530 -2.517 -4.761 1.00 0.00 H new ATOM 0 HA LEU B 279 -0.386 -4.917 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.110 -2.859 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -2.416 -2.675 -3.468 1.00 0.00 H new ATOM 0 HG LEU B 279 -3.638 -4.500 -2.513 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -2.806 -5.754 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -1.769 -5.988 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -1.252 -4.895 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -4.001 -3.663 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -2.490 -2.730 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -3.861 -2.333 -1.388 1.00 0.00 H new ATOM 2693 N GLU B 280 -2.908 -4.732 -5.449 1.00 0.00 N ATOM 2694 CA GLU B 280 -3.865 -5.557 -6.172 1.00 0.00 C ATOM 2695 C GLU B 280 -3.238 -6.206 -7.403 1.00 0.00 C ATOM 2696 O GLU B 280 -3.322 -7.423 -7.583 1.00 0.00 O ATOM 2697 CB GLU B 280 -5.084 -4.742 -6.593 1.00 0.00 C ATOM 2698 CG GLU B 280 -5.963 -4.301 -5.442 1.00 0.00 C ATOM 2699 CD GLU B 280 -7.225 -3.606 -5.913 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -7.129 -2.460 -6.408 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -8.318 -4.197 -5.784 1.00 0.00 O ATOM 0 H GLU B 280 -2.945 -3.737 -5.672 1.00 0.00 H new ATOM 0 HA GLU B 280 -4.179 -6.346 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -4.747 -3.860 -7.137 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -5.682 -5.334 -7.286 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -6.232 -5.169 -4.841 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -5.400 -3.628 -4.796 1.00 0.00 H new ATOM 2708 N GLY B 281 -2.608 -5.402 -8.247 1.00 0.00 N ATOM 2709 CA GLY B 281 -2.145 -5.905 -9.520 1.00 0.00 C ATOM 2710 C GLY B 281 -0.641 -5.876 -9.670 1.00 0.00 C ATOM 2711 O GLY B 281 0.079 -5.404 -8.794 1.00 0.00 O ATOM 0 H GLY B 281 -2.411 -4.416 -8.073 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -2.495 -6.930 -9.646 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -2.593 -5.315 -10.319 1.00 0.00 H new ATOM 2715 N GLU B 282 -0.169 -6.397 -10.792 1.00 0.00 N ATOM 2716 CA GLU B 282 1.252 -6.405 -11.111 1.00 0.00 C ATOM 2717 C GLU B 282 1.558 -5.356 -12.166 1.00 0.00 C ATOM 2718 O GLU B 282 2.630 -5.360 -12.775 1.00 0.00 O ATOM 2719 CB GLU B 282 1.652 -7.778 -11.645 1.00 0.00 C ATOM 2720 CG GLU B 282 1.440 -8.909 -10.658 1.00 0.00 C ATOM 2721 CD GLU B 282 2.322 -8.785 -9.433 1.00 0.00 C ATOM 2722 OE1 GLU B 282 3.344 -8.067 -9.494 1.00 0.00 O ATOM 2723 OE2 GLU B 282 2.007 -9.415 -8.404 1.00 0.00 O ATOM 0 H GLU B 282 -0.758 -6.825 -11.506 1.00 0.00 H new ATOM 0 HA GLU B 282 1.815 -6.182 -10.204 1.00 0.00 H new ATOM 0 HB2 GLU B 282 1.079 -7.986 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU B 282 2.703 -7.753 -11.933 1.00 0.00 H new ATOM 0 HG2 GLU B 282 0.395 -8.925 -10.349 1.00 0.00 H new ATOM 0 HG3 GLU B 282 1.641 -9.860 -11.152 1.00 0.00 H new ATOM 2730 N GLU B 283 0.614 -4.453 -12.364 1.00 0.00 N ATOM 2731 CA GLU B 283 0.670 -3.510 -13.471 1.00 0.00 C ATOM 2732 C GLU B 283 -0.446 -2.475 -13.355 1.00 0.00 C ATOM 2733 O GLU B 283 -0.280 -1.318 -13.741 1.00 0.00 O ATOM 2734 CB GLU B 283 0.581 -4.295 -14.796 1.00 0.00 C ATOM 2735 CG GLU B 283 0.323 -3.461 -16.045 1.00 0.00 C ATOM 2736 CD GLU B 283 -1.155 -3.250 -16.303 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -1.904 -4.249 -16.351 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -1.582 -2.084 -16.443 1.00 0.00 O ATOM 0 H GLU B 283 -0.208 -4.351 -11.768 1.00 0.00 H new ATOM 0 HA GLU B 283 1.613 -2.964 -13.446 1.00 0.00 H new ATOM 0 HB2 GLU B 283 1.513 -4.844 -14.935 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -0.214 -5.035 -14.705 1.00 0.00 H new ATOM 0 HG2 GLU B 283 0.813 -2.493 -15.940 1.00 0.00 H new ATOM 0 HG3 GLU B 283 0.773 -3.954 -16.907 1.00 0.00 H new ATOM 2745 N LYS B 284 -1.579 -2.887 -12.809 1.00 0.00 N ATOM 2746 CA LYS B 284 -2.738 -2.020 -12.744 1.00 0.00 C ATOM 2747 C LYS B 284 -3.474 -2.193 -11.427 1.00 0.00 C ATOM 2748 O LYS B 284 -3.204 -3.131 -10.674 1.00 0.00 O ATOM 2749 CB LYS B 284 -3.684 -2.343 -13.901 1.00 0.00 C ATOM 2750 CG LYS B 284 -4.284 -3.740 -13.818 1.00 0.00 C ATOM 2751 CD LYS B 284 -5.120 -4.111 -15.043 1.00 0.00 C ATOM 2752 CE LYS B 284 -5.431 -2.920 -15.945 1.00 0.00 C ATOM 2753 NZ LYS B 284 -4.301 -2.596 -16.862 1.00 0.00 N ATOM 0 H LYS B 284 -1.718 -3.814 -12.406 1.00 0.00 H new ATOM 0 HA LYS B 284 -2.399 -0.987 -12.817 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -4.490 -1.610 -13.917 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -3.143 -2.243 -14.842 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -3.480 -4.467 -13.701 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -4.908 -3.808 -12.927 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -4.589 -4.867 -15.621 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -6.056 -4.562 -14.713 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -6.323 -3.135 -16.533 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -5.658 -2.050 -15.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -3.844 -1.714 -16.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -3.607 -3.370 -16.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -4.663 -2.477 -17.830 1.00 0.00 H new ATOM 2767 N PHE B 285 -4.405 -1.286 -11.167 1.00 0.00 N ATOM 2768 CA PHE B 285 -5.281 -1.395 -10.016 1.00 0.00 C ATOM 2769 C PHE B 285 -6.240 -2.560 -10.209 1.00 0.00 C ATOM 2770 O PHE B 285 -6.765 -2.761 -11.306 1.00 0.00 O ATOM 2771 CB PHE B 285 -6.077 -0.101 -9.813 1.00 0.00 C ATOM 2772 CG PHE B 285 -5.225 1.122 -9.625 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -4.617 1.379 -8.408 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -5.037 2.019 -10.664 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -3.835 2.504 -8.230 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -4.257 3.147 -10.491 1.00 0.00 C ATOM 2777 CZ PHE B 285 -3.655 3.390 -9.273 1.00 0.00 C ATOM 0 H PHE B 285 -4.571 -0.462 -11.744 1.00 0.00 H new ATOM 0 HA PHE B 285 -4.668 -1.567 -9.131 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -6.727 0.052 -10.674 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -6.723 -0.218 -8.943 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -4.756 0.691 -7.587 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -5.505 1.835 -11.620 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -3.365 2.690 -7.276 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -4.119 3.838 -11.309 1.00 0.00 H new ATOM 0 HZ PHE B 285 -3.045 4.271 -9.136 1.00 0.00 H new ATOM 2787 N ILE B 286 -6.471 -3.299 -9.131 1.00 0.00 N ATOM 2788 CA ILE B 286 -7.308 -4.500 -9.147 1.00 0.00 C ATOM 2789 C ILE B 286 -6.604 -5.643 -9.876 1.00 0.00 C ATOM 2790 O ILE B 286 -6.276 -5.538 -11.059 1.00 0.00 O ATOM 2791 CB ILE B 286 -8.696 -4.248 -9.776 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -9.425 -3.131 -9.020 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -9.523 -5.528 -9.758 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -10.742 -2.724 -9.646 1.00 0.00 C ATOM 0 H ILE B 286 -6.082 -3.083 -8.213 1.00 0.00 H new ATOM 0 HA ILE B 286 -7.468 -4.780 -8.106 1.00 0.00 H new ATOM 0 HB ILE B 286 -8.560 -3.936 -10.812 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -9.606 -3.457 -7.996 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -8.775 -2.258 -8.966 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -10.499 -5.337 -10.204 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -9.009 -6.302 -10.328 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -9.654 -5.862 -8.729 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -11.196 -1.930 -9.054 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -10.567 -2.365 -10.660 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -11.412 -3.583 -9.675 1.00 0.00 H new ATOM 2806 N GLY B 287 -6.361 -6.730 -9.154 1.00 0.00 N ATOM 2807 CA GLY B 287 -5.681 -7.870 -9.730 1.00 0.00 C ATOM 2808 C GLY B 287 -6.616 -8.743 -10.536 1.00 0.00 C ATOM 2809 O GLY B 287 -6.717 -8.538 -11.764 1.00 0.00 O ATOM 2810 OXT GLY B 287 -7.269 -9.623 -9.942 1.00 0.00 O ATOM 0 H GLY B 287 -6.625 -6.841 -8.175 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -4.869 -7.522 -10.369 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -5.229 -8.462 -8.934 1.00 0.00 H new TER 2814 GLY B 287