USER MOD reduce.3.24.130724 H: found=0, std=0, add=1524, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1512 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: E 1 TYR N :NH3+ -152:sc= 1.11 (180deg=0.482) USER MOD Set 1.2: F 5 MET CE :methyl -164:sc=-0.000255 (180deg=0) USER MOD Set 2.1: C 1 TYR N :NH3+ -150:sc= 1.17 (180deg=0.36) USER MOD Set 2.2: D 5 MET CE :methyl -165:sc= -0.0055 (180deg=0) USER MOD Set 3.1: D 1 TYR N :NH3+ -147:sc= 1.19 (180deg=0.34) USER MOD Set 3.2: E 5 MET CE :methyl -163:sc= -0.0344 (180deg=0) USER MOD Set 4.1: A 1 TYR N :NH3+ -146:sc= 1.16 (180deg=0.253) USER MOD Set 4.2: B 5 MET CE :methyl -166:sc= -0.0432 (180deg=-0.0686) USER MOD Set 5.1: B 1 TYR N :NH3+ -149:sc= 1.12 (180deg=0.323) USER MOD Set 5.2: C 5 MET CE :methyl -165:sc=-0.00551 (180deg=-0.0002) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 MET CE :methyl -163:sc= 0 (180deg=-0.259) USER MOD Single : A 6 THR OG1 : rot -135:sc= 0.93 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0242) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -90:sc= -0.017 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ -124:sc= -0.0532 (180deg=-0.395) USER MOD Single : A 25 ASN : amide:sc= -0.231 K(o=-0.23,f=-3.3!) USER MOD Single : A 27 TYR OH : rot 12:sc= -0.139 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 TYR OH : rot 180:sc= 0 USER MOD Single : B 6 THR OG1 : rot -134:sc= 1.03 USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0441) USER MOD Single : B 10 SER OG : rot 167:sc= 0 USER MOD Single : B 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 12 THR OG1 : rot -90:sc= -2 USER MOD Single : B 16 THR OG1 : rot -91:sc= -0.0882 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 24 LYS NZ :NH3+ -125:sc= -0.0349 (180deg=-0.39) USER MOD Single : B 25 ASN : amide:sc= -0.266 K(o=-0.27,f=-3.3!) USER MOD Single : B 27 TYR OH : rot 9:sc= -0.0652 USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 TYR OH : rot 180:sc= 0 USER MOD Single : C 6 THR OG1 : rot -139:sc= 0.981 USER MOD Single : C 7 SER OG : rot 180:sc= 0 USER MOD Single : C 9 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0441) USER MOD Single : C 10 SER OG : rot 167:sc= 0 USER MOD Single : C 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 12 THR OG1 : rot -90:sc= -2.07 USER MOD Single : C 16 THR OG1 : rot -92:sc= -0.0492 USER MOD Single : C 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 24 LYS NZ :NH3+ -122:sc= -0.0656 (180deg=-0.39) USER MOD Single : C 25 ASN : amide:sc= -0.308 K(o=-0.31,f=-3.3!) USER MOD Single : C 27 TYR OH : rot 11:sc= -0.0649 USER MOD Single : C 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 1 TYR OH : rot 180:sc= 0 USER MOD Single : D 6 THR OG1 : rot -126:sc= 0.873 USER MOD Single : D 7 SER OG : rot 180:sc= 0 USER MOD Single : D 9 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0521) USER MOD Single : D 10 SER OG : rot 150:sc= 0 USER MOD Single : D 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 12 THR OG1 : rot -89:sc= -2.26 USER MOD Single : D 16 THR OG1 : rot -92:sc= -0.0859 USER MOD Single : D 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 24 LYS NZ :NH3+ -120:sc= -0.056 (180deg=-0.348) USER MOD Single : D 25 ASN : amide:sc= -0.265 K(o=-0.27,f=-3.3!) USER MOD Single : D 27 TYR OH : rot 8:sc= -0.179 USER MOD Single : D 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 1 TYR OH : rot 180:sc= 0 USER MOD Single : E 6 THR OG1 : rot 75:sc= 0.693 USER MOD Single : E 7 SER OG : rot 180:sc= 0 USER MOD Single : E 9 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0574) USER MOD Single : E 10 SER OG : rot 150:sc= 0 USER MOD Single : E 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 12 THR OG1 : rot -80:sc= -2.12 USER MOD Single : E 16 THR OG1 : rot -92:sc= -0.0256 USER MOD Single : E 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 24 LYS NZ :NH3+ -119:sc= -0.0728 (180deg=-0.36) USER MOD Single : E 25 ASN : amide:sc= -0.237 K(o=-0.24,f=-3.3!) USER MOD Single : E 27 TYR OH : rot 16:sc= -0.199 USER MOD Single : E 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 1 TYR N :NH3+ -137:sc= 1.47 (180deg=-0.0896) USER MOD Single : F 1 TYR OH : rot 180:sc= 0 USER MOD Single : F 6 THR OG1 : rot -125:sc= 0.964 USER MOD Single : F 7 SER OG : rot 180:sc= 0 USER MOD Single : F 9 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0421) USER MOD Single : F 10 SER OG : rot 150:sc= 0 USER MOD Single : F 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : F 12 THR OG1 : rot -80:sc= -2.07 USER MOD Single : F 16 THR OG1 : rot -144:sc= -0.13 USER MOD Single : F 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : F 24 LYS NZ :NH3+ -157:sc= -0.0845 (180deg=-0.429) USER MOD Single : F 25 ASN : amide:sc= -0.237 K(o=-0.24,f=-2.8!) USER MOD Single : F 27 TYR OH : rot 7:sc= 0.654 USER MOD Single : F 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 -5.354 1.359 12.181 1.00 0.00 N ATOM 2 CA TYR A 1 -6.482 1.938 12.902 1.00 0.00 C ATOM 3 C TYR A 1 -6.975 3.207 12.213 1.00 0.00 C ATOM 4 O TYR A 1 -6.260 3.812 11.415 1.00 0.00 O ATOM 5 CB TYR A 1 -6.086 2.249 14.346 1.00 0.00 C ATOM 6 CG TYR A 1 -4.721 2.887 14.476 1.00 0.00 C ATOM 7 CD1 TYR A 1 -4.581 4.268 14.536 1.00 0.00 C ATOM 8 CD2 TYR A 1 -3.572 2.108 14.537 1.00 0.00 C ATOM 9 CE1 TYR A 1 -3.336 4.855 14.654 1.00 0.00 C ATOM 10 CE2 TYR A 1 -2.323 2.686 14.656 1.00 0.00 C ATOM 11 CZ TYR A 1 -2.210 4.060 14.714 1.00 0.00 C ATOM 12 OH TYR A 1 -0.968 4.639 14.832 1.00 0.00 O ATOM 0 H1 TYR A 1 -5.391 0.322 12.253 1.00 0.00 H new ATOM 0 H2 TYR A 1 -5.402 1.638 11.180 1.00 0.00 H new ATOM 0 H3 TYR A 1 -4.464 1.703 12.595 1.00 0.00 H new ATOM 0 HA TYR A 1 -7.292 1.209 12.904 1.00 0.00 H new ATOM 0 HB2 TYR A 1 -6.831 2.913 14.783 1.00 0.00 H new ATOM 0 HB3 TYR A 1 -6.103 1.326 14.925 1.00 0.00 H new ATOM 0 HD1 TYR A 1 -5.460 4.893 14.490 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -3.657 1.032 14.491 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -3.245 5.930 14.699 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -1.440 2.066 14.703 1.00 0.00 H new ATOM 0 HH TYR A 1 -0.282 3.939 14.862 1.00 0.00 H new ATOM 22 N GLY A 2 -8.204 3.605 12.529 1.00 0.00 N ATOM 23 CA GLY A 2 -8.773 4.800 11.933 1.00 0.00 C ATOM 24 C GLY A 2 -10.151 4.557 11.351 1.00 0.00 C ATOM 25 O GLY A 2 -10.406 3.511 10.756 1.00 0.00 O ATOM 0 H GLY A 2 -8.815 3.121 13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.834 5.585 12.687 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.109 5.162 11.148 1.00 0.00 H new ATOM 29 N GLY A 3 -11.044 5.527 11.524 1.00 0.00 N ATOM 30 CA GLY A 3 -12.394 5.394 11.007 1.00 0.00 C ATOM 31 C GLY A 3 -13.051 4.095 11.430 1.00 0.00 C ATOM 32 O GLY A 3 -13.072 3.758 12.614 1.00 0.00 O ATOM 0 H GLY A 3 -10.857 6.402 12.013 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -12.997 6.233 11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.370 5.448 9.919 1.00 0.00 H new ATOM 36 N PHE A 4 -13.590 3.364 10.460 1.00 0.00 N ATOM 37 CA PHE A 4 -14.254 2.095 10.738 1.00 0.00 C ATOM 38 C PHE A 4 -13.233 0.975 10.917 1.00 0.00 C ATOM 39 O PHE A 4 -12.395 0.741 10.047 1.00 0.00 O ATOM 40 CB PHE A 4 -15.222 1.743 9.606 1.00 0.00 C ATOM 41 CG PHE A 4 -16.539 2.458 9.700 1.00 0.00 C ATOM 42 CD1 PHE A 4 -17.666 1.804 10.172 1.00 0.00 C ATOM 43 CD2 PHE A 4 -16.651 3.785 9.315 1.00 0.00 C ATOM 44 CE1 PHE A 4 -18.880 2.460 10.259 1.00 0.00 C ATOM 45 CE2 PHE A 4 -17.862 4.446 9.401 1.00 0.00 C ATOM 46 CZ PHE A 4 -18.978 3.782 9.872 1.00 0.00 C ATOM 0 H PHE A 4 -13.580 3.628 9.475 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.815 2.202 11.666 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.755 1.983 8.651 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.400 0.668 9.612 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -17.595 0.770 10.475 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -15.782 4.308 8.944 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -19.751 1.939 10.629 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -17.936 5.481 9.100 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.926 4.296 9.937 1.00 0.00 H new ATOM 56 N MET A 5 -13.312 0.287 12.051 1.00 0.00 N ATOM 57 CA MET A 5 -12.396 -0.809 12.344 1.00 0.00 C ATOM 58 C MET A 5 -12.954 -2.135 11.838 1.00 0.00 C ATOM 59 O MET A 5 -13.920 -2.665 12.387 1.00 0.00 O ATOM 60 CB MET A 5 -12.134 -0.894 13.849 1.00 0.00 C ATOM 61 CG MET A 5 -11.240 -2.058 14.245 1.00 0.00 C ATOM 62 SD MET A 5 -9.621 -1.991 13.454 1.00 0.00 S ATOM 63 CE MET A 5 -8.826 -3.418 14.188 1.00 0.00 C ATOM 0 H MET A 5 -14.000 0.469 12.782 1.00 0.00 H new ATOM 0 HA MET A 5 -11.456 -0.611 11.829 1.00 0.00 H new ATOM 0 HB2 MET A 5 -11.675 0.036 14.183 1.00 0.00 H new ATOM 0 HB3 MET A 5 -13.087 -0.984 14.371 1.00 0.00 H new ATOM 0 HG2 MET A 5 -11.111 -2.060 15.327 1.00 0.00 H new ATOM 0 HG3 MET A 5 -11.731 -2.995 13.980 1.00 0.00 H new ATOM 0 HE1 MET A 5 -7.748 -3.348 14.045 1.00 0.00 H new ATOM 0 HE2 MET A 5 -9.049 -3.450 15.254 1.00 0.00 H new ATOM 0 HE3 MET A 5 -9.197 -4.326 13.712 1.00 0.00 H new ATOM 73 N THR A 6 -12.341 -2.667 10.785 1.00 0.00 N ATOM 74 CA THR A 6 -12.777 -3.930 10.203 1.00 0.00 C ATOM 75 C THR A 6 -11.814 -5.059 10.552 1.00 0.00 C ATOM 76 O THR A 6 -10.844 -5.303 9.834 1.00 0.00 O ATOM 77 CB THR A 6 -12.900 -3.830 8.671 1.00 0.00 C ATOM 78 OG1 THR A 6 -13.259 -2.496 8.294 1.00 0.00 O ATOM 79 CG2 THR A 6 -13.941 -4.808 8.147 1.00 0.00 C ATOM 0 H THR A 6 -11.540 -2.242 10.318 1.00 0.00 H new ATOM 0 HA THR A 6 -13.758 -4.150 10.625 1.00 0.00 H new ATOM 0 HB THR A 6 -11.934 -4.083 8.234 1.00 0.00 H new ATOM 0 HG1 THR A 6 -13.969 -2.527 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.010 -4.719 7.063 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.650 -5.825 8.410 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.910 -4.581 8.592 1.00 0.00 H new ATOM 87 N SER A 7 -12.087 -5.744 11.657 1.00 0.00 N ATOM 88 CA SER A 7 -11.242 -6.846 12.102 1.00 0.00 C ATOM 89 C SER A 7 -11.884 -8.190 11.773 1.00 0.00 C ATOM 90 O SER A 7 -12.772 -8.656 12.486 1.00 0.00 O ATOM 91 CB SER A 7 -10.987 -6.744 13.607 1.00 0.00 C ATOM 92 OG SER A 7 -9.709 -7.256 13.943 1.00 0.00 O ATOM 0 H SER A 7 -12.887 -5.556 12.261 1.00 0.00 H new ATOM 0 HA SER A 7 -10.291 -6.779 11.574 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.059 -5.703 13.922 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.757 -7.295 14.148 1.00 0.00 H new ATOM 0 HG SER A 7 -9.569 -7.178 14.910 1.00 0.00 H new ATOM 98 N GLU A 8 -11.427 -8.807 10.688 1.00 0.00 N ATOM 99 CA GLU A 8 -11.957 -10.098 10.264 1.00 0.00 C ATOM 100 C GLU A 8 -10.868 -11.167 10.286 1.00 0.00 C ATOM 101 O GLU A 8 -9.921 -11.122 9.501 1.00 0.00 O ATOM 102 CB GLU A 8 -12.554 -9.992 8.859 1.00 0.00 C ATOM 103 CG GLU A 8 -14.041 -9.679 8.852 1.00 0.00 C ATOM 104 CD GLU A 8 -14.325 -8.199 8.686 1.00 0.00 C ATOM 105 OE1 GLU A 8 -14.864 -7.589 9.633 1.00 0.00 O ATOM 106 OE2 GLU A 8 -14.008 -7.651 7.609 1.00 0.00 O ATOM 0 H GLU A 8 -10.692 -8.434 10.087 1.00 0.00 H new ATOM 0 HA GLU A 8 -12.741 -10.388 10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -12.025 -9.216 8.306 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -12.386 -10.930 8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.521 -10.230 8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.486 -10.028 9.784 1.00 0.00 H new ATOM 113 N LYS A 9 -11.010 -12.128 11.193 1.00 0.00 N ATOM 114 CA LYS A 9 -10.041 -13.210 11.319 1.00 0.00 C ATOM 115 C LYS A 9 -10.600 -14.510 10.749 1.00 0.00 C ATOM 116 O LYS A 9 -11.511 -15.109 11.321 1.00 0.00 O ATOM 117 CB LYS A 9 -9.656 -13.409 12.787 1.00 0.00 C ATOM 118 CG LYS A 9 -8.612 -14.491 13.001 1.00 0.00 C ATOM 119 CD LYS A 9 -8.801 -15.192 14.336 1.00 0.00 C ATOM 120 CE LYS A 9 -7.997 -14.518 15.437 1.00 0.00 C ATOM 121 NZ LYS A 9 -8.716 -13.346 16.011 1.00 0.00 N ATOM 0 H LYS A 9 -11.787 -12.179 11.852 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.152 -12.936 10.750 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.278 -12.467 13.186 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -10.550 -13.661 13.357 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.673 -15.221 12.194 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.616 -14.050 12.958 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.858 -15.191 14.603 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.496 -16.235 14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.788 -15.239 16.228 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.035 -14.195 15.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.201 -12.997 16.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.773 -12.591 15.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.676 -13.631 16.291 1.00 0.00 H new ATOM 135 N SER A 10 -10.047 -14.942 9.620 1.00 0.00 N ATOM 136 CA SER A 10 -10.492 -16.170 8.972 1.00 0.00 C ATOM 137 C SER A 10 -9.411 -16.717 8.044 1.00 0.00 C ATOM 138 O SER A 10 -8.721 -15.958 7.364 1.00 0.00 O ATOM 139 CB SER A 10 -11.778 -15.918 8.182 1.00 0.00 C ATOM 140 OG SER A 10 -11.620 -14.834 7.283 1.00 0.00 O ATOM 0 H SER A 10 -9.290 -14.460 9.135 1.00 0.00 H new ATOM 0 HA SER A 10 -10.690 -16.910 9.748 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.051 -16.817 7.629 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.596 -15.707 8.871 1.00 0.00 H new ATOM 0 HG SER A 10 -12.455 -14.694 6.789 1.00 0.00 H new ATOM 146 N GLN A 11 -9.271 -18.038 8.023 1.00 0.00 N ATOM 147 CA GLN A 11 -8.274 -18.688 7.180 1.00 0.00 C ATOM 148 C GLN A 11 -8.832 -18.956 5.786 1.00 0.00 C ATOM 149 O GLN A 11 -8.608 -20.022 5.210 1.00 0.00 O ATOM 150 CB GLN A 11 -7.811 -19.998 7.818 1.00 0.00 C ATOM 151 CG GLN A 11 -8.946 -20.965 8.115 1.00 0.00 C ATOM 152 CD GLN A 11 -8.459 -22.378 8.365 1.00 0.00 C ATOM 153 OE1 GLN A 11 -8.801 -23.304 7.629 1.00 0.00 O ATOM 154 NE2 GLN A 11 -7.656 -22.552 9.408 1.00 0.00 N ATOM 0 H GLN A 11 -9.835 -18.680 8.580 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.420 -18.017 7.087 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.096 -20.483 7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.283 -19.774 8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.497 -20.615 8.988 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.644 -20.968 7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.398 -21.756 9.991 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -7.297 -23.482 9.626 1.00 0.00 H new ATOM 163 N THR A 12 -9.559 -17.982 5.247 1.00 0.00 N ATOM 164 CA THR A 12 -10.150 -18.114 3.921 1.00 0.00 C ATOM 165 C THR A 12 -10.195 -16.769 3.204 1.00 0.00 C ATOM 166 O THR A 12 -10.115 -15.707 3.820 1.00 0.00 O ATOM 167 CB THR A 12 -11.576 -18.691 3.996 1.00 0.00 C ATOM 168 OG1 THR A 12 -12.088 -18.559 5.327 1.00 0.00 O ATOM 169 CG2 THR A 12 -11.589 -20.155 3.585 1.00 0.00 C ATOM 0 H THR A 12 -9.753 -17.093 5.708 1.00 0.00 H new ATOM 0 HA THR A 12 -9.518 -18.802 3.360 1.00 0.00 H new ATOM 0 HB THR A 12 -12.208 -18.131 3.307 1.00 0.00 H new ATOM 0 HG1 THR A 12 -12.996 -18.926 5.366 1.00 0.00 H new ATOM 0 HG21 THR A 12 -12.607 -20.541 3.646 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.226 -20.249 2.562 1.00 0.00 H new ATOM 0 HG23 THR A 12 -10.944 -20.726 4.253 1.00 0.00 H new ATOM 177 N PRO A 13 -10.327 -16.814 1.870 1.00 0.00 N ATOM 178 CA PRO A 13 -10.387 -15.607 1.040 1.00 0.00 C ATOM 179 C PRO A 13 -11.683 -14.830 1.240 1.00 0.00 C ATOM 180 O PRO A 13 -12.632 -14.975 0.468 1.00 0.00 O ATOM 181 CB PRO A 13 -10.307 -16.155 -0.388 1.00 0.00 C ATOM 182 CG PRO A 13 -10.831 -17.546 -0.290 1.00 0.00 C ATOM 183 CD PRO A 13 -10.428 -18.046 1.069 1.00 0.00 C ATOM 0 HA PRO A 13 -9.593 -14.903 1.287 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.903 -15.555 -1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.282 -16.143 -0.760 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.915 -17.564 -0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.415 -18.176 -1.077 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.168 -18.733 1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.480 -18.582 1.035 1.00 0.00 H new ATOM 191 N LEU A 14 -11.718 -14.004 2.280 1.00 0.00 N ATOM 192 CA LEU A 14 -12.899 -13.202 2.581 1.00 0.00 C ATOM 193 C LEU A 14 -12.924 -11.932 1.738 1.00 0.00 C ATOM 194 O LEU A 14 -12.194 -11.812 0.754 1.00 0.00 O ATOM 195 CB LEU A 14 -12.929 -12.842 4.068 1.00 0.00 C ATOM 196 CG LEU A 14 -11.981 -11.726 4.508 1.00 0.00 C ATOM 197 CD1 LEU A 14 -12.467 -11.092 5.801 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.566 -12.262 4.673 1.00 0.00 C ATOM 0 H LEU A 14 -10.942 -13.872 2.929 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.782 -13.794 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.946 -12.552 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.695 -13.738 4.643 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.969 -10.959 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.780 -10.300 6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.461 -10.672 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.509 -11.849 6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.905 -11.454 4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.561 -13.049 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.218 -12.668 3.723 1.00 0.00 H new ATOM 210 N VAL A 15 -13.768 -10.983 2.132 1.00 0.00 N ATOM 211 CA VAL A 15 -13.886 -9.719 1.414 1.00 0.00 C ATOM 212 C VAL A 15 -14.592 -8.669 2.264 1.00 0.00 C ATOM 213 O VAL A 15 -15.628 -8.939 2.872 1.00 0.00 O ATOM 214 CB VAL A 15 -14.655 -9.895 0.091 1.00 0.00 C ATOM 215 CG1 VAL A 15 -16.072 -10.382 0.358 1.00 0.00 C ATOM 216 CG2 VAL A 15 -14.670 -8.591 -0.693 1.00 0.00 C ATOM 0 H VAL A 15 -14.380 -11.066 2.944 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.873 -9.383 1.194 1.00 0.00 H new ATOM 0 HB VAL A 15 -14.144 -10.648 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -16.600 -10.501 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -16.036 -11.340 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.596 -9.654 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -15.217 -8.733 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.157 -7.816 -0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.647 -8.289 -0.916 1.00 0.00 H new ATOM 226 N THR A 16 -14.023 -7.468 2.304 1.00 0.00 N ATOM 227 CA THR A 16 -14.597 -6.375 3.079 1.00 0.00 C ATOM 228 C THR A 16 -15.610 -5.589 2.256 1.00 0.00 C ATOM 229 O THR A 16 -15.241 -4.832 1.357 1.00 0.00 O ATOM 230 CB THR A 16 -13.506 -5.413 3.586 1.00 0.00 C ATOM 231 OG1 THR A 16 -14.109 -4.284 4.229 1.00 0.00 O ATOM 232 CG2 THR A 16 -12.626 -4.940 2.439 1.00 0.00 C ATOM 0 H THR A 16 -13.165 -7.228 1.808 1.00 0.00 H new ATOM 0 HA THR A 16 -15.101 -6.825 3.935 1.00 0.00 H new ATOM 0 HB THR A 16 -12.884 -5.949 4.303 1.00 0.00 H new ATOM 0 HG1 THR A 16 -14.261 -3.575 3.570 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.863 -4.262 2.821 1.00 0.00 H new ATOM 0 HG22 THR A 16 -12.146 -5.799 1.971 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.238 -4.420 1.702 1.00 0.00 H new ATOM 240 N LEU A 17 -16.888 -5.771 2.568 1.00 0.00 N ATOM 241 CA LEU A 17 -17.956 -5.077 1.857 1.00 0.00 C ATOM 242 C LEU A 17 -18.173 -3.680 2.429 1.00 0.00 C ATOM 243 O LEU A 17 -18.917 -3.502 3.395 1.00 0.00 O ATOM 244 CB LEU A 17 -19.255 -5.881 1.936 1.00 0.00 C ATOM 245 CG LEU A 17 -20.377 -5.437 0.997 1.00 0.00 C ATOM 246 CD1 LEU A 17 -21.024 -4.158 1.504 1.00 0.00 C ATOM 247 CD2 LEU A 17 -19.845 -5.244 -0.416 1.00 0.00 C ATOM 0 H LEU A 17 -17.210 -6.394 3.309 1.00 0.00 H new ATOM 0 HA LEU A 17 -17.660 -4.979 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -19.025 -6.926 1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -19.626 -5.835 2.960 1.00 0.00 H new ATOM 0 HG LEU A 17 -21.136 -6.219 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -21.820 -3.858 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -21.441 -4.330 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -20.275 -3.368 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.657 -4.928 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.066 -4.482 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -19.430 -6.184 -0.780 1.00 0.00 H new ATOM 259 N PHE A 18 -17.521 -2.691 1.827 1.00 0.00 N ATOM 260 CA PHE A 18 -17.644 -1.309 2.276 1.00 0.00 C ATOM 261 C PHE A 18 -18.349 -0.456 1.225 1.00 0.00 C ATOM 262 O PHE A 18 -17.800 -0.187 0.157 1.00 0.00 O ATOM 263 CB PHE A 18 -16.263 -0.725 2.581 1.00 0.00 C ATOM 264 CG PHE A 18 -15.907 -0.757 4.039 1.00 0.00 C ATOM 265 CD1 PHE A 18 -16.744 -0.185 4.983 1.00 0.00 C ATOM 266 CD2 PHE A 18 -14.735 -1.359 4.467 1.00 0.00 C ATOM 267 CE1 PHE A 18 -16.420 -0.213 6.327 1.00 0.00 C ATOM 268 CE2 PHE A 18 -14.405 -1.391 5.809 1.00 0.00 C ATOM 269 CZ PHE A 18 -15.248 -0.816 6.740 1.00 0.00 C ATOM 0 H PHE A 18 -16.902 -2.821 1.027 1.00 0.00 H new ATOM 0 HA PHE A 18 -18.243 -1.301 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -15.511 -1.279 2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.228 0.306 2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -17.661 0.289 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.071 -1.809 3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -17.082 0.236 7.053 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.489 -1.865 6.129 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.991 -0.838 7.789 1.00 0.00 H new ATOM 279 N LYS A 19 -19.570 -0.034 1.536 1.00 0.00 N ATOM 280 CA LYS A 19 -20.352 0.789 0.621 1.00 0.00 C ATOM 281 C LYS A 19 -20.687 2.136 1.252 1.00 0.00 C ATOM 282 O LYS A 19 -20.857 2.239 2.466 1.00 0.00 O ATOM 283 CB LYS A 19 -21.641 0.065 0.227 1.00 0.00 C ATOM 284 CG LYS A 19 -22.648 -0.046 1.358 1.00 0.00 C ATOM 285 CD LYS A 19 -23.968 -0.624 0.876 1.00 0.00 C ATOM 286 CE LYS A 19 -23.914 -2.142 0.794 1.00 0.00 C ATOM 287 NZ LYS A 19 -25.108 -2.703 0.103 1.00 0.00 N ATOM 0 H LYS A 19 -20.040 -0.249 2.416 1.00 0.00 H new ATOM 0 HA LYS A 19 -19.753 0.965 -0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -22.102 0.592 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.392 -0.936 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -22.241 -0.677 2.148 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -22.818 0.939 1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.767 -0.323 1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.210 -0.214 -0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.011 -2.445 0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.847 -2.558 1.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.033 -3.740 0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.968 -2.435 0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -25.158 -2.326 -0.865 1.00 0.00 H new ATOM 301 N ASN A 20 -20.780 3.168 0.419 1.00 0.00 N ATOM 302 CA ASN A 20 -21.095 4.510 0.897 1.00 0.00 C ATOM 303 C ASN A 20 -20.119 4.943 1.986 1.00 0.00 C ATOM 304 O ASN A 20 -20.492 5.648 2.923 1.00 0.00 O ATOM 305 CB ASN A 20 -22.528 4.560 1.431 1.00 0.00 C ATOM 306 CG ASN A 20 -23.554 4.692 0.322 1.00 0.00 C ATOM 307 OD1 ASN A 20 -24.262 3.737 -0.001 1.00 0.00 O ATOM 308 ND2 ASN A 20 -23.639 5.879 -0.267 1.00 0.00 N ATOM 0 H ASN A 20 -20.642 3.101 -0.589 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.003 5.199 0.057 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -22.731 3.655 2.004 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -22.628 5.401 2.117 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -24.311 6.028 -1.020 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -23.032 6.642 0.033 1.00 0.00 H new ATOM 315 N ALA A 21 -18.867 4.516 1.855 1.00 0.00 N ATOM 316 CA ALA A 21 -17.837 4.862 2.826 1.00 0.00 C ATOM 317 C ALA A 21 -17.453 6.334 2.719 1.00 0.00 C ATOM 318 O ALA A 21 -16.930 6.776 1.696 1.00 0.00 O ATOM 319 CB ALA A 21 -16.612 3.981 2.633 1.00 0.00 C ATOM 0 H ALA A 21 -18.542 3.930 1.086 1.00 0.00 H new ATOM 0 HA ALA A 21 -18.242 4.690 3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -15.851 4.251 3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.891 2.936 2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -16.215 4.124 1.628 1.00 0.00 H new ATOM 325 N ILE A 22 -17.718 7.088 3.781 1.00 0.00 N ATOM 326 CA ILE A 22 -17.400 8.511 3.805 1.00 0.00 C ATOM 327 C ILE A 22 -16.542 8.861 5.017 1.00 0.00 C ATOM 328 O ILE A 22 -16.991 8.755 6.159 1.00 0.00 O ATOM 329 CB ILE A 22 -18.676 9.373 3.827 1.00 0.00 C ATOM 330 CG1 ILE A 22 -19.565 9.036 2.628 1.00 0.00 C ATOM 331 CG2 ILE A 22 -18.316 10.851 3.828 1.00 0.00 C ATOM 332 CD1 ILE A 22 -20.921 9.704 2.676 1.00 0.00 C ATOM 0 H ILE A 22 -18.152 6.738 4.635 1.00 0.00 H new ATOM 0 HA ILE A 22 -16.843 8.726 2.893 1.00 0.00 H new ATOM 0 HB ILE A 22 -19.230 9.154 4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -19.054 9.334 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -19.702 7.956 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -19.228 11.448 3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -17.718 11.079 4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -17.744 11.087 2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -21.498 9.421 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -21.451 9.387 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -20.793 10.786 2.693 1.00 0.00 H new ATOM 344 N ILE A 23 -15.308 9.281 4.760 1.00 0.00 N ATOM 345 CA ILE A 23 -14.389 9.650 5.829 1.00 0.00 C ATOM 346 C ILE A 23 -14.412 11.154 6.078 1.00 0.00 C ATOM 347 O ILE A 23 -13.861 11.932 5.299 1.00 0.00 O ATOM 348 CB ILE A 23 -12.947 9.216 5.507 1.00 0.00 C ATOM 349 CG1 ILE A 23 -12.814 7.695 5.609 1.00 0.00 C ATOM 350 CG2 ILE A 23 -11.965 9.903 6.445 1.00 0.00 C ATOM 351 CD1 ILE A 23 -13.067 7.159 7.000 1.00 0.00 C ATOM 0 H ILE A 23 -14.922 9.374 3.821 1.00 0.00 H new ATOM 0 HA ILE A 23 -14.724 9.130 6.727 1.00 0.00 H new ATOM 0 HB ILE A 23 -12.713 9.515 4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.515 7.230 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -11.812 7.404 5.293 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -10.950 9.586 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -12.045 10.984 6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -12.196 9.632 7.475 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -12.956 6.075 6.998 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.350 7.596 7.694 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.079 7.419 7.312 1.00 0.00 H new ATOM 363 N LYS A 24 -15.052 11.558 7.171 1.00 0.00 N ATOM 364 CA LYS A 24 -15.144 12.969 7.526 1.00 0.00 C ATOM 365 C LYS A 24 -14.249 13.290 8.719 1.00 0.00 C ATOM 366 O LYS A 24 -14.643 13.108 9.870 1.00 0.00 O ATOM 367 CB LYS A 24 -16.593 13.341 7.849 1.00 0.00 C ATOM 368 CG LYS A 24 -17.364 13.878 6.655 1.00 0.00 C ATOM 369 CD LYS A 24 -18.632 14.595 7.086 1.00 0.00 C ATOM 370 CE LYS A 24 -19.113 15.567 6.020 1.00 0.00 C ATOM 371 NZ LYS A 24 -18.183 16.719 5.859 1.00 0.00 N ATOM 0 H LYS A 24 -15.515 10.928 7.826 1.00 0.00 H new ATOM 0 HA LYS A 24 -14.806 13.555 6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.107 12.462 8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.599 14.090 8.641 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.731 14.563 6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.619 13.056 5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -19.413 13.863 7.291 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.448 15.134 8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.211 15.044 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -20.104 15.935 6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.705 17.608 5.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.422 16.652 6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.771 16.702 4.904 1.00 0.00 H new ATOM 385 N ASN A 25 -13.042 13.769 8.435 1.00 0.00 N ATOM 386 CA ASN A 25 -12.091 14.116 9.485 1.00 0.00 C ATOM 387 C ASN A 25 -11.805 12.914 10.379 1.00 0.00 C ATOM 388 O ASN A 25 -11.780 13.030 11.604 1.00 0.00 O ATOM 389 CB ASN A 25 -12.630 15.275 10.326 1.00 0.00 C ATOM 390 CG ASN A 25 -12.744 16.562 9.532 1.00 0.00 C ATOM 391 OD1 ASN A 25 -12.977 16.540 8.323 1.00 0.00 O ATOM 392 ND2 ASN A 25 -12.580 17.692 10.210 1.00 0.00 N ATOM 0 H ASN A 25 -12.700 13.926 7.487 1.00 0.00 H new ATOM 0 HA ASN A 25 -11.159 14.423 9.010 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -13.610 15.008 10.722 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -11.973 15.436 11.181 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -12.646 18.589 9.729 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -12.388 17.663 11.211 1.00 0.00 H new ATOM 399 N ALA A 26 -11.590 11.759 9.757 1.00 0.00 N ATOM 400 CA ALA A 26 -11.303 10.536 10.496 1.00 0.00 C ATOM 401 C ALA A 26 -10.193 10.759 11.518 1.00 0.00 C ATOM 402 O ALA A 26 -10.206 10.172 12.600 1.00 0.00 O ATOM 403 CB ALA A 26 -10.924 9.417 9.537 1.00 0.00 C ATOM 0 H ALA A 26 -11.609 11.645 8.744 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.205 10.247 11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -10.712 8.509 10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -11.749 9.232 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.039 9.707 8.971 1.00 0.00 H new ATOM 409 N TYR A 27 -9.235 11.609 11.167 1.00 0.00 N ATOM 410 CA TYR A 27 -8.116 11.907 12.052 1.00 0.00 C ATOM 411 C TYR A 27 -8.061 13.396 12.379 1.00 0.00 C ATOM 412 O TYR A 27 -7.994 14.239 11.484 1.00 0.00 O ATOM 413 CB TYR A 27 -6.799 11.465 11.411 1.00 0.00 C ATOM 414 CG TYR A 27 -6.443 10.022 11.690 1.00 0.00 C ATOM 415 CD1 TYR A 27 -5.486 9.695 12.643 1.00 0.00 C ATOM 416 CD2 TYR A 27 -7.063 8.987 11.002 1.00 0.00 C ATOM 417 CE1 TYR A 27 -5.157 8.378 12.901 1.00 0.00 C ATOM 418 CE2 TYR A 27 -6.742 7.668 11.254 1.00 0.00 C ATOM 419 CZ TYR A 27 -5.788 7.368 12.205 1.00 0.00 C ATOM 420 OH TYR A 27 -5.464 6.055 12.458 1.00 0.00 O ATOM 0 H TYR A 27 -9.211 12.104 10.275 1.00 0.00 H new ATOM 0 HA TYR A 27 -8.264 11.355 12.980 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -6.862 11.613 10.333 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -5.995 12.105 11.774 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -4.991 10.483 13.191 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -7.810 9.218 10.257 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -4.410 8.141 13.644 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.235 6.876 10.710 1.00 0.00 H new ATOM 0 HH TYR A 27 -4.928 6.002 13.277 1.00 0.00 H new ATOM 430 N LYS A 28 -8.089 13.713 13.669 1.00 0.00 N ATOM 431 CA LYS A 28 -8.040 15.100 14.118 1.00 0.00 C ATOM 432 C LYS A 28 -6.600 15.597 14.194 1.00 0.00 C ATOM 433 O LYS A 28 -5.660 14.851 13.922 1.00 0.00 O ATOM 434 CB LYS A 28 -8.712 15.238 15.486 1.00 0.00 C ATOM 435 CG LYS A 28 -10.214 15.448 15.407 1.00 0.00 C ATOM 436 CD LYS A 28 -10.557 16.811 14.829 1.00 0.00 C ATOM 437 CE LYS A 28 -10.658 17.869 15.918 1.00 0.00 C ATOM 438 NZ LYS A 28 -11.168 19.164 15.388 1.00 0.00 N ATOM 0 H LYS A 28 -8.145 13.028 14.423 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.578 15.710 13.392 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.509 14.342 16.073 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.264 16.077 16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.659 14.668 14.790 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.648 15.354 16.402 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.795 17.103 14.106 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.502 16.751 14.289 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.319 17.514 16.708 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.677 18.022 16.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.222 19.858 16.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.524 19.516 14.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -12.115 19.024 14.981 1.00 0.00 H new ATOM 452 N LYS A 29 -6.435 16.861 14.567 1.00 0.00 N ATOM 453 CA LYS A 29 -5.110 17.458 14.683 1.00 0.00 C ATOM 454 C LYS A 29 -4.185 16.575 15.514 1.00 0.00 C ATOM 455 O LYS A 29 -3.278 15.935 14.983 1.00 0.00 O ATOM 456 CB LYS A 29 -5.207 18.849 15.314 1.00 0.00 C ATOM 457 CG LYS A 29 -3.861 19.439 15.696 1.00 0.00 C ATOM 458 CD LYS A 29 -4.019 20.769 16.415 1.00 0.00 C ATOM 459 CE LYS A 29 -2.815 21.670 16.190 1.00 0.00 C ATOM 460 NZ LYS A 29 -3.045 23.045 16.715 1.00 0.00 N ATOM 0 H LYS A 29 -7.203 17.493 14.794 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.692 17.549 13.680 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.704 19.522 14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.835 18.792 16.203 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.325 18.739 16.337 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.256 19.578 14.800 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.921 21.270 16.062 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.149 20.593 17.483 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -1.941 21.237 16.677 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.593 21.721 15.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.201 23.628 16.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.863 23.468 16.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.231 23.000 17.737 1.00 0.00 H new ATOM 474 N GLY A 30 -4.423 16.543 16.822 1.00 0.00 N ATOM 475 CA GLY A 30 -3.604 15.733 17.706 1.00 0.00 C ATOM 476 C GLY A 30 -3.410 14.323 17.185 1.00 0.00 C ATOM 477 O GLY A 30 -2.340 13.738 17.346 1.00 0.00 O ATOM 0 H GLY A 30 -5.168 17.063 17.285 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -2.631 16.208 17.832 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.068 15.692 18.691 1.00 0.00 H new ATOM 481 N GLU A 31 -4.449 13.775 16.561 1.00 0.00 N ATOM 482 CA GLU A 31 -4.387 12.423 16.019 1.00 0.00 C ATOM 483 C GLU A 31 -5.696 12.055 15.326 1.00 0.00 C ATOM 484 O GLU A 31 -6.755 12.500 15.763 1.00 0.00 O ATOM 485 CB GLU A 31 -4.085 11.417 17.131 1.00 0.00 C ATOM 486 CG GLU A 31 -4.227 9.968 16.695 1.00 0.00 C ATOM 487 CD GLU A 31 -3.941 8.990 17.819 1.00 0.00 C ATOM 488 OE1 GLU A 31 -3.165 9.346 18.731 1.00 0.00 O ATOM 489 OE2 GLU A 31 -4.492 7.870 17.786 1.00 0.00 O ATOM 0 H GLU A 31 -5.342 14.246 16.419 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.584 12.390 15.283 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.070 11.581 17.492 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.756 11.603 17.970 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.238 9.802 16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.546 9.773 15.867 1.00 0.00 H new TER 496 GLU A 31 ATOM 497 N TYR B 1 -2.605 3.208 8.515 1.00 0.00 N ATOM 498 CA TYR B 1 -3.789 3.741 9.180 1.00 0.00 C ATOM 499 C TYR B 1 -4.348 4.940 8.420 1.00 0.00 C ATOM 500 O TYR B 1 -3.653 5.557 7.614 1.00 0.00 O ATOM 501 CB TYR B 1 -3.455 4.144 10.617 1.00 0.00 C ATOM 502 CG TYR B 1 -2.139 4.878 10.750 1.00 0.00 C ATOM 503 CD1 TYR B 1 -2.093 6.266 10.750 1.00 0.00 C ATOM 504 CD2 TYR B 1 -0.943 4.183 10.874 1.00 0.00 C ATOM 505 CE1 TYR B 1 -0.894 6.941 10.870 1.00 0.00 C ATOM 506 CE2 TYR B 1 0.261 4.849 10.996 1.00 0.00 C ATOM 507 CZ TYR B 1 0.280 6.228 10.993 1.00 0.00 C ATOM 508 OH TYR B 1 1.478 6.896 11.114 1.00 0.00 O ATOM 0 H1 TYR B 1 -2.547 2.183 8.679 1.00 0.00 H new ATOM 0 H2 TYR B 1 -2.668 3.392 7.493 1.00 0.00 H new ATOM 0 H3 TYR B 1 -1.755 3.669 8.898 1.00 0.00 H new ATOM 0 HA TYR B 1 -4.548 2.959 9.196 1.00 0.00 H new ATOM 0 HB2 TYR B 1 -4.255 4.776 11.003 1.00 0.00 H new ATOM 0 HB3 TYR B 1 -3.427 3.249 11.239 1.00 0.00 H new ATOM 0 HD1 TYR B 1 -3.011 6.827 10.655 1.00 0.00 H new ATOM 0 HD2 TYR B 1 -0.955 3.103 10.875 1.00 0.00 H new ATOM 0 HE1 TYR B 1 -0.876 8.021 10.868 1.00 0.00 H new ATOM 0 HE2 TYR B 1 1.182 4.293 11.093 1.00 0.00 H new ATOM 0 HH TYR B 1 2.208 6.247 11.192 1.00 0.00 H new ATOM 518 N GLY B 2 -5.610 5.265 8.685 1.00 0.00 N ATOM 519 CA GLY B 2 -6.242 6.389 8.019 1.00 0.00 C ATOM 520 C GLY B 2 -7.582 6.025 7.414 1.00 0.00 C ATOM 521 O GLY B 2 -7.749 4.936 6.866 1.00 0.00 O ATOM 0 H GLY B 2 -6.206 4.770 9.349 1.00 0.00 H new ATOM 0 HA2 GLY B 2 -6.378 7.201 8.733 1.00 0.00 H new ATOM 0 HA3 GLY B 2 -5.582 6.761 7.235 1.00 0.00 H new ATOM 525 N GLY B 3 -8.543 6.939 7.513 1.00 0.00 N ATOM 526 CA GLY B 3 -9.864 6.689 6.967 1.00 0.00 C ATOM 527 C GLY B 3 -10.445 5.370 7.437 1.00 0.00 C ATOM 528 O GLY B 3 -10.478 5.089 8.636 1.00 0.00 O ATOM 0 H GLY B 3 -8.430 7.848 7.962 1.00 0.00 H new ATOM 0 HA2 GLY B 3 -10.532 7.500 7.255 1.00 0.00 H new ATOM 0 HA3 GLY B 3 -9.810 6.692 5.878 1.00 0.00 H new ATOM 532 N PHE B 4 -10.907 4.558 6.492 1.00 0.00 N ATOM 533 CA PHE B 4 -11.493 3.263 6.816 1.00 0.00 C ATOM 534 C PHE B 4 -10.405 2.224 7.077 1.00 0.00 C ATOM 535 O PHE B 4 -9.520 2.015 6.249 1.00 0.00 O ATOM 536 CB PHE B 4 -12.401 2.791 5.678 1.00 0.00 C ATOM 537 CG PHE B 4 -13.768 3.411 5.706 1.00 0.00 C ATOM 538 CD1 PHE B 4 -14.852 2.708 6.206 1.00 0.00 C ATOM 539 CD2 PHE B 4 -13.970 4.697 5.232 1.00 0.00 C ATOM 540 CE1 PHE B 4 -16.112 3.276 6.233 1.00 0.00 C ATOM 541 CE2 PHE B 4 -15.227 5.271 5.258 1.00 0.00 C ATOM 542 CZ PHE B 4 -16.300 4.559 5.758 1.00 0.00 C ATOM 0 H PHE B 4 -10.887 4.774 5.495 1.00 0.00 H new ATOM 0 HA PHE B 4 -12.087 3.378 7.722 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -11.925 3.022 4.725 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.501 1.707 5.730 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -14.711 1.704 6.579 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -13.135 5.258 4.838 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -16.949 2.717 6.625 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -15.370 6.275 4.888 1.00 0.00 H new ATOM 0 HZ PHE B 4 -17.284 5.005 5.777 1.00 0.00 H new ATOM 552 N MET B 5 -10.480 1.578 8.236 1.00 0.00 N ATOM 553 CA MET B 5 -9.502 0.561 8.607 1.00 0.00 C ATOM 554 C MET B 5 -9.957 -0.822 8.152 1.00 0.00 C ATOM 555 O MET B 5 -10.902 -1.389 8.701 1.00 0.00 O ATOM 556 CB MET B 5 -9.281 0.565 10.121 1.00 0.00 C ATOM 557 CG MET B 5 -8.319 -0.512 10.597 1.00 0.00 C ATOM 558 SD MET B 5 -6.699 -0.392 9.813 1.00 0.00 S ATOM 559 CE MET B 5 -5.823 -1.716 10.643 1.00 0.00 C ATOM 0 H MET B 5 -11.206 1.740 8.934 1.00 0.00 H new ATOM 0 HA MET B 5 -8.562 0.797 8.109 1.00 0.00 H new ATOM 0 HB2 MET B 5 -8.899 1.541 10.422 1.00 0.00 H new ATOM 0 HB3 MET B 5 -10.240 0.430 10.620 1.00 0.00 H new ATOM 0 HG2 MET B 5 -8.202 -0.437 11.678 1.00 0.00 H new ATOM 0 HG3 MET B 5 -8.747 -1.493 10.390 1.00 0.00 H new ATOM 0 HE1 MET B 5 -4.753 -1.617 10.458 1.00 0.00 H new ATOM 0 HE2 MET B 5 -6.012 -1.662 11.715 1.00 0.00 H new ATOM 0 HE3 MET B 5 -6.169 -2.677 10.262 1.00 0.00 H new ATOM 569 N THR B 6 -9.279 -1.361 7.143 1.00 0.00 N ATOM 570 CA THR B 6 -9.614 -2.677 6.613 1.00 0.00 C ATOM 571 C THR B 6 -8.598 -3.723 7.055 1.00 0.00 C ATOM 572 O THR B 6 -7.574 -3.923 6.402 1.00 0.00 O ATOM 573 CB THR B 6 -9.682 -2.662 5.074 1.00 0.00 C ATOM 574 OG1 THR B 6 -10.116 -1.377 4.616 1.00 0.00 O ATOM 575 CG2 THR B 6 -10.631 -3.735 4.564 1.00 0.00 C ATOM 0 H THR B 6 -8.494 -0.906 6.677 1.00 0.00 H new ATOM 0 HA THR B 6 -10.595 -2.937 7.010 1.00 0.00 H new ATOM 0 HB THR B 6 -8.684 -2.868 4.686 1.00 0.00 H new ATOM 0 HG1 THR B 6 -10.805 -1.490 3.928 1.00 0.00 H new ATOM 0 HG21 THR B 6 -10.663 -3.705 3.475 1.00 0.00 H new ATOM 0 HG22 THR B 6 -10.282 -4.715 4.890 1.00 0.00 H new ATOM 0 HG23 THR B 6 -11.630 -3.556 4.961 1.00 0.00 H new ATOM 583 N SER B 7 -8.887 -4.389 8.169 1.00 0.00 N ATOM 584 CA SER B 7 -7.996 -5.414 8.700 1.00 0.00 C ATOM 585 C SER B 7 -8.533 -6.810 8.400 1.00 0.00 C ATOM 586 O SER B 7 -9.416 -7.309 9.097 1.00 0.00 O ATOM 587 CB SER B 7 -7.822 -5.236 10.209 1.00 0.00 C ATOM 588 OG SER B 7 -6.530 -5.643 10.625 1.00 0.00 O ATOM 0 H SER B 7 -9.731 -4.237 8.721 1.00 0.00 H new ATOM 0 HA SER B 7 -7.027 -5.305 8.214 1.00 0.00 H new ATOM 0 HB2 SER B 7 -7.981 -4.191 10.476 1.00 0.00 H new ATOM 0 HB3 SER B 7 -8.578 -5.818 10.737 1.00 0.00 H new ATOM 0 HG SER B 7 -6.443 -5.518 11.593 1.00 0.00 H new ATOM 594 N GLU B 8 -7.994 -7.434 7.357 1.00 0.00 N ATOM 595 CA GLU B 8 -8.419 -8.772 6.964 1.00 0.00 C ATOM 596 C GLU B 8 -7.267 -9.765 7.079 1.00 0.00 C ATOM 597 O GLU B 8 -6.273 -9.667 6.359 1.00 0.00 O ATOM 598 CB GLU B 8 -8.956 -8.760 5.531 1.00 0.00 C ATOM 599 CG GLU B 8 -10.460 -8.565 5.446 1.00 0.00 C ATOM 600 CD GLU B 8 -10.848 -7.121 5.191 1.00 0.00 C ATOM 601 OE1 GLU B 8 -11.500 -6.518 6.069 1.00 0.00 O ATOM 602 OE2 GLU B 8 -10.499 -6.594 4.113 1.00 0.00 O ATOM 0 H GLU B 8 -7.262 -7.034 6.769 1.00 0.00 H new ATOM 0 HA GLU B 8 -9.214 -9.086 7.640 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -8.463 -7.963 4.974 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -8.692 -9.699 5.045 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.859 -9.191 4.648 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.919 -8.902 6.375 1.00 0.00 H new ATOM 609 N LYS B 9 -7.407 -10.722 7.990 1.00 0.00 N ATOM 610 CA LYS B 9 -6.380 -11.735 8.201 1.00 0.00 C ATOM 611 C LYS B 9 -6.823 -13.084 7.642 1.00 0.00 C ATOM 612 O LYS B 9 -7.732 -13.719 8.175 1.00 0.00 O ATOM 613 CB LYS B 9 -6.064 -11.868 9.693 1.00 0.00 C ATOM 614 CG LYS B 9 -4.897 -12.794 9.987 1.00 0.00 C ATOM 615 CD LYS B 9 -5.045 -13.465 11.342 1.00 0.00 C ATOM 616 CE LYS B 9 -4.359 -12.665 12.439 1.00 0.00 C ATOM 617 NZ LYS B 9 -5.222 -11.560 12.942 1.00 0.00 N ATOM 0 H LYS B 9 -8.223 -10.817 8.595 1.00 0.00 H new ATOM 0 HA LYS B 9 -5.480 -11.420 7.672 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -5.845 -10.880 10.099 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -6.949 -12.236 10.212 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -4.830 -13.554 9.209 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -3.966 -12.227 9.960 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -6.103 -13.577 11.580 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -4.619 -14.468 11.301 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -4.100 -13.328 13.264 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -3.425 -12.252 12.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -4.787 -11.136 13.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -5.323 -10.835 12.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -6.160 -11.936 13.188 1.00 0.00 H new ATOM 631 N SER B 10 -6.172 -13.515 6.566 1.00 0.00 N ATOM 632 CA SER B 10 -6.501 -14.788 5.934 1.00 0.00 C ATOM 633 C SER B 10 -5.335 -15.291 5.089 1.00 0.00 C ATOM 634 O SER B 10 -4.673 -14.515 4.401 1.00 0.00 O ATOM 635 CB SER B 10 -7.750 -14.641 5.063 1.00 0.00 C ATOM 636 OG SER B 10 -7.586 -13.610 4.105 1.00 0.00 O ATOM 0 H SER B 10 -5.415 -13.002 6.114 1.00 0.00 H new ATOM 0 HA SER B 10 -6.699 -15.516 6.721 1.00 0.00 H new ATOM 0 HB2 SER B 10 -7.956 -15.583 4.556 1.00 0.00 H new ATOM 0 HB3 SER B 10 -8.612 -14.423 5.693 1.00 0.00 H new ATOM 0 HG SER B 10 -8.301 -13.667 3.437 1.00 0.00 H new ATOM 642 N GLN B 11 -5.090 -16.597 5.148 1.00 0.00 N ATOM 643 CA GLN B 11 -4.003 -17.205 4.389 1.00 0.00 C ATOM 644 C GLN B 11 -4.463 -17.576 2.983 1.00 0.00 C ATOM 645 O GLN B 11 -4.123 -18.642 2.468 1.00 0.00 O ATOM 646 CB GLN B 11 -3.481 -18.447 5.113 1.00 0.00 C ATOM 647 CG GLN B 11 -4.557 -19.482 5.400 1.00 0.00 C ATOM 648 CD GLN B 11 -3.982 -20.842 5.741 1.00 0.00 C ATOM 649 OE1 GLN B 11 -4.217 -21.823 5.034 1.00 0.00 O ATOM 650 NE2 GLN B 11 -3.223 -20.909 6.829 1.00 0.00 N ATOM 0 H GLN B 11 -5.629 -17.253 5.713 1.00 0.00 H new ATOM 0 HA GLN B 11 -3.197 -16.476 4.307 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -2.698 -18.907 4.510 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -3.021 -18.143 6.053 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -5.177 -19.136 6.227 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -5.208 -19.575 4.531 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -3.054 -20.071 7.386 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -2.809 -21.798 7.108 1.00 0.00 H new ATOM 659 N THR B 12 -5.238 -16.690 2.366 1.00 0.00 N ATOM 660 CA THR B 12 -5.746 -16.925 1.020 1.00 0.00 C ATOM 661 C THR B 12 -5.877 -15.619 0.246 1.00 0.00 C ATOM 662 O THR B 12 -5.892 -14.529 0.818 1.00 0.00 O ATOM 663 CB THR B 12 -7.115 -17.630 1.051 1.00 0.00 C ATOM 664 OG1 THR B 12 -7.702 -17.503 2.351 1.00 0.00 O ATOM 665 CG2 THR B 12 -6.974 -19.102 0.695 1.00 0.00 C ATOM 0 H THR B 12 -5.528 -15.803 2.777 1.00 0.00 H new ATOM 0 HA THR B 12 -5.025 -17.570 0.519 1.00 0.00 H new ATOM 0 HB THR B 12 -7.761 -17.154 0.313 1.00 0.00 H new ATOM 0 HG1 THR B 12 -7.427 -18.260 2.909 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.954 -19.579 0.724 1.00 0.00 H new ATOM 0 HG22 THR B 12 -6.554 -19.196 -0.306 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.313 -19.588 1.412 1.00 0.00 H new ATOM 673 N PRO B 13 -5.976 -15.727 -1.087 1.00 0.00 N ATOM 674 CA PRO B 13 -6.110 -14.564 -1.969 1.00 0.00 C ATOM 675 C PRO B 13 -7.465 -13.880 -1.825 1.00 0.00 C ATOM 676 O PRO B 13 -8.391 -14.147 -2.594 1.00 0.00 O ATOM 677 CB PRO B 13 -5.957 -15.161 -3.370 1.00 0.00 C ATOM 678 CG PRO B 13 -6.376 -16.582 -3.224 1.00 0.00 C ATOM 679 CD PRO B 13 -5.966 -16.995 -1.837 1.00 0.00 C ATOM 0 HA PRO B 13 -5.377 -13.791 -1.739 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -6.581 -14.637 -4.094 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -4.928 -15.086 -3.722 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -7.452 -16.687 -3.360 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -5.897 -17.209 -3.976 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -6.661 -17.719 -1.411 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -4.979 -17.458 -1.831 1.00 0.00 H new ATOM 687 N LEU B 14 -7.577 -12.998 -0.839 1.00 0.00 N ATOM 688 CA LEU B 14 -8.820 -12.276 -0.595 1.00 0.00 C ATOM 689 C LEU B 14 -8.923 -11.049 -1.496 1.00 0.00 C ATOM 690 O LEU B 14 -8.192 -10.925 -2.478 1.00 0.00 O ATOM 691 CB LEU B 14 -8.909 -11.853 0.873 1.00 0.00 C ATOM 692 CG LEU B 14 -8.049 -10.656 1.279 1.00 0.00 C ATOM 693 CD1 LEU B 14 -8.617 -9.989 2.522 1.00 0.00 C ATOM 694 CD2 LEU B 14 -6.609 -11.089 1.515 1.00 0.00 C ATOM 0 H LEU B 14 -6.821 -12.765 -0.195 1.00 0.00 H new ATOM 0 HA LEU B 14 -9.650 -12.944 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -9.949 -11.622 1.101 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -8.628 -12.704 1.493 1.00 0.00 H new ATOM 0 HG LEU B 14 -8.061 -9.932 0.465 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -7.992 -9.139 2.797 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -9.631 -9.644 2.319 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -8.636 -10.706 3.343 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -6.012 -10.224 1.803 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -6.579 -11.833 2.311 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -6.204 -11.521 0.600 1.00 0.00 H new ATOM 706 N VAL B 15 -9.835 -10.144 -1.154 1.00 0.00 N ATOM 707 CA VAL B 15 -10.031 -8.925 -1.929 1.00 0.00 C ATOM 708 C VAL B 15 -10.830 -7.895 -1.141 1.00 0.00 C ATOM 709 O VAL B 15 -11.840 -8.221 -0.515 1.00 0.00 O ATOM 710 CB VAL B 15 -10.757 -9.216 -3.257 1.00 0.00 C ATOM 711 CG1 VAL B 15 -12.146 -9.777 -2.994 1.00 0.00 C ATOM 712 CG2 VAL B 15 -10.834 -7.957 -4.108 1.00 0.00 C ATOM 0 H VAL B 15 -10.450 -10.233 -0.345 1.00 0.00 H new ATOM 0 HA VAL B 15 -9.041 -8.524 -2.144 1.00 0.00 H new ATOM 0 HB VAL B 15 -10.187 -9.965 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL B 15 -12.644 -9.976 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -12.063 -10.704 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -12.729 -9.053 -2.424 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -11.350 -8.180 -5.042 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -11.381 -7.185 -3.567 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -9.826 -7.603 -4.325 1.00 0.00 H new ATOM 722 N THR B 16 -10.373 -6.647 -1.174 1.00 0.00 N ATOM 723 CA THR B 16 -11.044 -5.567 -0.462 1.00 0.00 C ATOM 724 C THR B 16 -12.085 -4.889 -1.345 1.00 0.00 C ATOM 725 O THR B 16 -11.743 -4.154 -2.272 1.00 0.00 O ATOM 726 CB THR B 16 -10.039 -4.509 0.032 1.00 0.00 C ATOM 727 OG1 THR B 16 -10.738 -3.399 0.605 1.00 0.00 O ATOM 728 CG2 THR B 16 -9.158 -4.026 -1.110 1.00 0.00 C ATOM 0 H THR B 16 -9.540 -6.359 -1.687 1.00 0.00 H new ATOM 0 HA THR B 16 -11.539 -6.017 0.399 1.00 0.00 H new ATOM 0 HB THR B 16 -9.405 -4.968 0.790 1.00 0.00 H new ATOM 0 HG1 THR B 16 -10.902 -2.724 -0.086 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.456 -3.280 -0.738 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.605 -4.869 -1.525 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.780 -3.583 -1.887 1.00 0.00 H new ATOM 736 N LEU B 17 -13.356 -5.140 -1.053 1.00 0.00 N ATOM 737 CA LEU B 17 -14.448 -4.553 -1.821 1.00 0.00 C ATOM 738 C LEU B 17 -14.776 -3.151 -1.317 1.00 0.00 C ATOM 739 O LEU B 17 -15.568 -2.982 -0.390 1.00 0.00 O ATOM 740 CB LEU B 17 -15.692 -5.441 -1.738 1.00 0.00 C ATOM 741 CG LEU B 17 -16.813 -5.120 -2.727 1.00 0.00 C ATOM 742 CD1 LEU B 17 -17.557 -3.864 -2.301 1.00 0.00 C ATOM 743 CD2 LEU B 17 -16.253 -4.960 -4.133 1.00 0.00 C ATOM 0 H LEU B 17 -13.656 -5.746 -0.290 1.00 0.00 H new ATOM 0 HA LEU B 17 -14.130 -4.480 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.386 -6.476 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -16.096 -5.373 -0.728 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.518 -5.951 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -18.351 -3.651 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -17.990 -4.016 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -16.863 -3.024 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -17.064 -4.732 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -15.527 -4.147 -4.145 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -15.766 -5.886 -4.438 1.00 0.00 H new ATOM 755 N PHE B 18 -14.164 -2.147 -1.937 1.00 0.00 N ATOM 756 CA PHE B 18 -14.391 -0.759 -1.552 1.00 0.00 C ATOM 757 C PHE B 18 -15.127 -0.003 -2.655 1.00 0.00 C ATOM 758 O PHE B 18 -14.566 0.273 -3.715 1.00 0.00 O ATOM 759 CB PHE B 18 -13.061 -0.068 -1.245 1.00 0.00 C ATOM 760 CG PHE B 18 -12.742 -0.008 0.221 1.00 0.00 C ATOM 761 CD1 PHE B 18 -13.633 0.563 1.115 1.00 0.00 C ATOM 762 CD2 PHE B 18 -11.549 -0.521 0.706 1.00 0.00 C ATOM 763 CE1 PHE B 18 -13.343 0.620 2.465 1.00 0.00 C ATOM 764 CE2 PHE B 18 -11.254 -0.467 2.055 1.00 0.00 C ATOM 765 CZ PHE B 18 -12.151 0.105 2.936 1.00 0.00 C ATOM 0 H PHE B 18 -13.507 -2.269 -2.708 1.00 0.00 H new ATOM 0 HA PHE B 18 -15.010 -0.753 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE B 18 -12.259 -0.595 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE B 18 -13.086 0.946 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE B 18 -14.566 0.969 0.752 1.00 0.00 H new ATOM 0 HD2 PHE B 18 -10.842 -0.968 0.022 1.00 0.00 H new ATOM 0 HE1 PHE B 18 -14.048 1.067 3.151 1.00 0.00 H new ATOM 0 HE2 PHE B 18 -10.322 -0.872 2.420 1.00 0.00 H new ATOM 0 HZ PHE B 18 -11.921 0.149 3.990 1.00 0.00 H new ATOM 775 N LYS B 19 -16.387 0.329 -2.396 1.00 0.00 N ATOM 776 CA LYS B 19 -17.202 1.054 -3.364 1.00 0.00 C ATOM 777 C LYS B 19 -17.651 2.398 -2.799 1.00 0.00 C ATOM 778 O LYS B 19 -17.876 2.533 -1.597 1.00 0.00 O ATOM 779 CB LYS B 19 -18.424 0.221 -3.759 1.00 0.00 C ATOM 780 CG LYS B 19 -19.447 0.077 -2.646 1.00 0.00 C ATOM 781 CD LYS B 19 -20.709 -0.614 -3.134 1.00 0.00 C ATOM 782 CE LYS B 19 -20.546 -2.126 -3.151 1.00 0.00 C ATOM 783 NZ LYS B 19 -21.675 -2.799 -3.851 1.00 0.00 N ATOM 0 H LYS B 19 -16.866 0.107 -1.523 1.00 0.00 H new ATOM 0 HA LYS B 19 -16.593 1.237 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -18.903 0.681 -4.624 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -18.093 -0.771 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -19.014 -0.493 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -19.699 1.062 -2.253 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -21.545 -0.344 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -20.953 -0.262 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -19.608 -2.384 -3.643 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -20.481 -2.496 -2.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -21.526 -3.828 -3.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -22.567 -2.574 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -21.721 -2.466 -4.835 1.00 0.00 H new ATOM 797 N ASN B 20 -17.781 3.389 -3.675 1.00 0.00 N ATOM 798 CA ASN B 20 -18.204 4.722 -3.264 1.00 0.00 C ATOM 799 C ASN B 20 -17.289 5.271 -2.174 1.00 0.00 C ATOM 800 O ASN B 20 -17.733 5.993 -1.281 1.00 0.00 O ATOM 801 CB ASN B 20 -19.649 4.689 -2.763 1.00 0.00 C ATOM 802 CG ASN B 20 -20.655 4.702 -3.897 1.00 0.00 C ATOM 803 OD1 ASN B 20 -21.283 3.687 -4.197 1.00 0.00 O ATOM 804 ND2 ASN B 20 -20.812 5.856 -4.536 1.00 0.00 N ATOM 0 H ASN B 20 -17.599 3.294 -4.674 1.00 0.00 H new ATOM 0 HA ASN B 20 -18.142 5.379 -4.131 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -19.800 3.796 -2.157 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -19.825 5.547 -2.115 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -21.474 5.925 -5.309 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -20.270 6.673 -4.254 1.00 0.00 H new ATOM 811 N ALA B 21 -16.008 4.924 -2.253 1.00 0.00 N ATOM 812 CA ALA B 21 -15.030 5.384 -1.276 1.00 0.00 C ATOM 813 C ALA B 21 -14.748 6.874 -1.440 1.00 0.00 C ATOM 814 O ALA B 21 -14.226 7.306 -2.469 1.00 0.00 O ATOM 815 CB ALA B 21 -13.742 4.584 -1.402 1.00 0.00 C ATOM 0 H ALA B 21 -15.624 4.325 -2.984 1.00 0.00 H new ATOM 0 HA ALA B 21 -15.446 5.228 -0.281 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -13.020 4.938 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -13.951 3.529 -1.227 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -13.331 4.711 -2.404 1.00 0.00 H new ATOM 821 N ILE B 22 -15.096 7.653 -0.422 1.00 0.00 N ATOM 822 CA ILE B 22 -14.880 9.094 -0.455 1.00 0.00 C ATOM 823 C ILE B 22 -14.078 9.557 0.756 1.00 0.00 C ATOM 824 O ILE B 22 -14.538 9.455 1.894 1.00 0.00 O ATOM 825 CB ILE B 22 -16.214 9.863 -0.498 1.00 0.00 C ATOM 826 CG1 ILE B 22 -17.053 9.406 -1.693 1.00 0.00 C ATOM 827 CG2 ILE B 22 -15.960 11.361 -0.565 1.00 0.00 C ATOM 828 CD1 ILE B 22 -18.454 9.975 -1.701 1.00 0.00 C ATOM 0 H ILE B 22 -15.529 7.311 0.436 1.00 0.00 H new ATOM 0 HA ILE B 22 -14.318 9.308 -1.364 1.00 0.00 H new ATOM 0 HB ILE B 22 -16.769 9.649 0.415 1.00 0.00 H new ATOM 0 HG12 ILE B 22 -16.547 9.696 -2.614 1.00 0.00 H new ATOM 0 HG13 ILE B 22 -17.112 8.318 -1.690 1.00 0.00 H new ATOM 0 HG21 ILE B 22 -16.912 11.891 -0.595 1.00 0.00 H new ATOM 0 HG22 ILE B 22 -15.398 11.674 0.315 1.00 0.00 H new ATOM 0 HG23 ILE B 22 -15.388 11.593 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE B 22 -18.991 9.608 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE B 22 -18.978 9.664 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE B 22 -18.405 11.063 -1.735 1.00 0.00 H new ATOM 840 N ILE B 23 -12.877 10.068 0.504 1.00 0.00 N ATOM 841 CA ILE B 23 -12.013 10.550 1.574 1.00 0.00 C ATOM 842 C ILE B 23 -12.142 12.059 1.748 1.00 0.00 C ATOM 843 O ILE B 23 -11.630 12.835 0.940 1.00 0.00 O ATOM 844 CB ILE B 23 -10.537 10.200 1.306 1.00 0.00 C ATOM 845 CG1 ILE B 23 -10.307 8.697 1.481 1.00 0.00 C ATOM 846 CG2 ILE B 23 -9.628 10.991 2.234 1.00 0.00 C ATOM 847 CD1 ILE B 23 -10.548 8.208 2.892 1.00 0.00 C ATOM 0 H ILE B 23 -12.481 10.159 -0.432 1.00 0.00 H new ATOM 0 HA ILE B 23 -12.336 10.053 2.488 1.00 0.00 H new ATOM 0 HB ILE B 23 -10.296 10.469 0.277 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -10.964 8.156 0.801 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.283 8.459 1.193 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.588 10.733 2.032 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.776 12.058 2.066 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.867 10.750 3.270 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.366 7.134 2.941 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.872 8.722 3.576 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.579 8.415 3.177 1.00 0.00 H new ATOM 859 N LYS B 24 -12.828 12.471 2.809 1.00 0.00 N ATOM 860 CA LYS B 24 -13.023 13.888 3.092 1.00 0.00 C ATOM 861 C LYS B 24 -12.177 14.325 4.283 1.00 0.00 C ATOM 862 O LYS B 24 -12.582 14.172 5.434 1.00 0.00 O ATOM 863 CB LYS B 24 -14.500 14.175 3.369 1.00 0.00 C ATOM 864 CG LYS B 24 -15.281 14.588 2.134 1.00 0.00 C ATOM 865 CD LYS B 24 -16.602 15.243 2.503 1.00 0.00 C ATOM 866 CE LYS B 24 -17.123 16.120 1.374 1.00 0.00 C ATOM 867 NZ LYS B 24 -16.266 17.320 1.162 1.00 0.00 N ATOM 0 H LYS B 24 -13.259 11.843 3.488 1.00 0.00 H new ATOM 0 HA LYS B 24 -12.707 14.455 2.216 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -14.960 13.285 3.799 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -14.574 14.965 4.116 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -14.684 15.280 1.539 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -15.469 13.713 1.512 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -17.338 14.474 2.737 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -16.472 15.845 3.403 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -17.167 15.538 0.453 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -18.141 16.436 1.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -16.850 18.178 1.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -15.528 17.353 1.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -15.821 17.268 0.223 1.00 0.00 H new ATOM 881 N ASN B 25 -10.999 14.873 3.998 1.00 0.00 N ATOM 882 CA ASN B 25 -10.097 15.334 5.047 1.00 0.00 C ATOM 883 C ASN B 25 -9.750 14.198 6.004 1.00 0.00 C ATOM 884 O ASN B 25 -9.753 14.377 7.222 1.00 0.00 O ATOM 885 CB ASN B 25 -10.730 16.493 5.820 1.00 0.00 C ATOM 886 CG ASN B 25 -10.919 17.727 4.960 1.00 0.00 C ATOM 887 OD1 ASN B 25 -11.129 17.629 3.751 1.00 0.00 O ATOM 888 ND2 ASN B 25 -10.844 18.898 5.582 1.00 0.00 N ATOM 0 H ASN B 25 -10.648 15.008 3.050 1.00 0.00 H new ATOM 0 HA ASN B 25 -9.178 15.681 4.575 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -11.696 16.178 6.215 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -10.101 16.742 6.675 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -10.962 19.764 5.056 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -10.668 18.932 6.586 1.00 0.00 H new ATOM 895 N ALA B 26 -9.450 13.031 5.444 1.00 0.00 N ATOM 896 CA ALA B 26 -9.098 11.867 6.248 1.00 0.00 C ATOM 897 C ALA B 26 -8.032 12.215 7.282 1.00 0.00 C ATOM 898 O ALA B 26 -8.028 11.676 8.389 1.00 0.00 O ATOM 899 CB ALA B 26 -8.617 10.734 5.353 1.00 0.00 C ATOM 0 H ALA B 26 -9.444 12.866 4.437 1.00 0.00 H new ATOM 0 HA ALA B 26 -9.991 11.541 6.781 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -8.357 9.871 5.966 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -9.409 10.459 4.657 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.739 11.059 4.794 1.00 0.00 H new ATOM 905 N TYR B 27 -7.130 13.118 6.914 1.00 0.00 N ATOM 906 CA TYR B 27 -6.058 13.536 7.809 1.00 0.00 C ATOM 907 C TYR B 27 -6.114 15.040 8.062 1.00 0.00 C ATOM 908 O TYR B 27 -6.086 15.840 7.127 1.00 0.00 O ATOM 909 CB TYR B 27 -4.698 13.157 7.221 1.00 0.00 C ATOM 910 CG TYR B 27 -4.253 11.757 7.577 1.00 0.00 C ATOM 911 CD1 TYR B 27 -3.297 11.540 8.562 1.00 0.00 C ATOM 912 CD2 TYR B 27 -4.787 10.650 6.928 1.00 0.00 C ATOM 913 CE1 TYR B 27 -2.887 10.262 8.891 1.00 0.00 C ATOM 914 CE2 TYR B 27 -4.384 9.369 7.251 1.00 0.00 C ATOM 915 CZ TYR B 27 -3.434 9.180 8.232 1.00 0.00 C ATOM 916 OH TYR B 27 -3.028 7.906 8.556 1.00 0.00 O ATOM 0 H TYR B 27 -7.120 13.575 6.002 1.00 0.00 H new ATOM 0 HA TYR B 27 -6.192 13.021 8.760 1.00 0.00 H new ATOM 0 HB2 TYR B 27 -4.742 13.250 6.136 1.00 0.00 H new ATOM 0 HB3 TYR B 27 -3.949 13.867 7.572 1.00 0.00 H new ATOM 0 HD1 TYR B 27 -2.867 12.385 9.079 1.00 0.00 H new ATOM 0 HD2 TYR B 27 -5.530 10.794 6.158 1.00 0.00 H new ATOM 0 HE1 TYR B 27 -2.143 10.111 9.659 1.00 0.00 H new ATOM 0 HE2 TYR B 27 -4.811 8.520 6.738 1.00 0.00 H new ATOM 0 HH TYR B 27 -2.466 7.936 9.359 1.00 0.00 H new ATOM 926 N LYS B 28 -6.193 15.416 9.334 1.00 0.00 N ATOM 927 CA LYS B 28 -6.251 16.823 9.713 1.00 0.00 C ATOM 928 C LYS B 28 -4.852 17.425 9.786 1.00 0.00 C ATOM 929 O LYS B 28 -3.856 16.739 9.552 1.00 0.00 O ATOM 930 CB LYS B 28 -6.955 16.979 11.063 1.00 0.00 C ATOM 931 CG LYS B 28 -8.468 17.067 10.953 1.00 0.00 C ATOM 932 CD LYS B 28 -8.904 18.369 10.301 1.00 0.00 C ATOM 933 CE LYS B 28 -9.105 19.469 11.332 1.00 0.00 C ATOM 934 NZ LYS B 28 -9.711 20.689 10.730 1.00 0.00 N ATOM 0 H LYS B 28 -6.218 14.766 10.120 1.00 0.00 H new ATOM 0 HA LYS B 28 -6.818 17.356 8.950 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -6.694 16.134 11.699 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -6.582 17.877 11.556 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -8.841 16.224 10.371 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -8.911 16.990 11.946 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -8.154 18.682 9.575 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -9.832 18.209 9.752 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -9.746 19.103 12.134 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -8.146 19.724 11.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -9.832 21.415 11.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -9.087 21.054 9.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -10.638 20.451 10.322 1.00 0.00 H new ATOM 948 N LYS B 29 -4.782 18.711 10.112 1.00 0.00 N ATOM 949 CA LYS B 29 -3.505 19.406 10.219 1.00 0.00 C ATOM 950 C LYS B 29 -2.529 18.621 11.089 1.00 0.00 C ATOM 951 O LYS B 29 -1.595 17.998 10.585 1.00 0.00 O ATOM 952 CB LYS B 29 -3.710 20.807 10.800 1.00 0.00 C ATOM 953 CG LYS B 29 -2.414 21.504 11.177 1.00 0.00 C ATOM 954 CD LYS B 29 -2.676 22.847 11.839 1.00 0.00 C ATOM 955 CE LYS B 29 -1.541 23.826 11.582 1.00 0.00 C ATOM 956 NZ LYS B 29 -1.874 25.199 12.052 1.00 0.00 N ATOM 0 H LYS B 29 -5.596 19.294 10.307 1.00 0.00 H new ATOM 0 HA LYS B 29 -3.083 19.493 9.218 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -4.243 21.419 10.072 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -4.345 20.736 11.683 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -1.842 20.869 11.853 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -1.805 21.650 10.285 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -3.610 23.264 11.462 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -2.801 22.706 12.913 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -0.640 23.478 12.087 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -1.318 23.852 10.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -1.075 25.836 11.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -2.719 25.542 11.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -2.061 25.180 13.075 1.00 0.00 H new ATOM 970 N GLY B 30 -2.753 18.654 12.400 1.00 0.00 N ATOM 971 CA GLY B 30 -1.886 17.940 13.319 1.00 0.00 C ATOM 972 C GLY B 30 -1.609 16.519 12.869 1.00 0.00 C ATOM 973 O GLY B 30 -0.499 16.015 13.035 1.00 0.00 O ATOM 0 H GLY B 30 -3.519 19.162 12.841 1.00 0.00 H new ATOM 0 HA2 GLY B 30 -0.943 18.478 13.416 1.00 0.00 H new ATOM 0 HA3 GLY B 30 -2.345 17.922 14.307 1.00 0.00 H new ATOM 977 N GLU B 31 -2.621 15.872 12.300 1.00 0.00 N ATOM 978 CA GLU B 31 -2.481 14.499 11.828 1.00 0.00 C ATOM 979 C GLU B 31 -3.750 14.035 11.119 1.00 0.00 C ATOM 980 O GLU B 31 -4.842 14.442 11.512 1.00 0.00 O ATOM 981 CB GLU B 31 -2.165 13.564 12.997 1.00 0.00 C ATOM 982 CG GLU B 31 -2.196 12.092 12.624 1.00 0.00 C ATOM 983 CD GLU B 31 -1.891 11.185 13.801 1.00 0.00 C ATOM 984 OE1 GLU B 31 -1.174 11.631 14.722 1.00 0.00 O ATOM 985 OE2 GLU B 31 -2.368 10.031 13.801 1.00 0.00 O ATOM 0 H GLU B 31 -3.546 16.276 12.155 1.00 0.00 H new ATOM 0 HA GLU B 31 -1.657 14.469 11.116 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -1.179 13.810 13.391 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -2.882 13.742 13.798 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -3.179 11.843 12.224 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -1.472 11.907 11.830 1.00 0.00 H new TER 992 GLU B 31 ATOM 993 N TYR C 1 0.128 5.069 4.832 1.00 0.00 N ATOM 994 CA TYR C 1 -1.104 5.556 5.440 1.00 0.00 C ATOM 995 C TYR C 1 -1.718 6.677 4.607 1.00 0.00 C ATOM 996 O TYR C 1 -1.042 7.300 3.789 1.00 0.00 O ATOM 997 CB TYR C 1 -0.835 6.051 6.862 1.00 0.00 C ATOM 998 CG TYR C 1 0.421 6.884 6.986 1.00 0.00 C ATOM 999 CD1 TYR C 1 0.367 8.271 6.917 1.00 0.00 C ATOM 1000 CD2 TYR C 1 1.661 6.285 7.169 1.00 0.00 C ATOM 1001 CE1 TYR C 1 1.511 9.037 7.028 1.00 0.00 C ATOM 1002 CE2 TYR C 1 2.810 7.043 7.283 1.00 0.00 C ATOM 1003 CZ TYR C 1 2.730 8.418 7.212 1.00 0.00 C ATOM 1004 OH TYR C 1 3.873 9.177 7.323 1.00 0.00 O ATOM 0 H1 TYR C 1 0.256 4.063 5.064 1.00 0.00 H new ATOM 0 H2 TYR C 1 0.074 5.182 3.800 1.00 0.00 H new ATOM 0 H3 TYR C 1 0.935 5.614 5.198 1.00 0.00 H new ATOM 0 HA TYR C 1 -1.811 4.728 5.478 1.00 0.00 H new ATOM 0 HB2 TYR C 1 -1.687 6.641 7.200 1.00 0.00 H new ATOM 0 HB3 TYR C 1 -0.758 5.192 7.528 1.00 0.00 H new ATOM 0 HD1 TYR C 1 -0.586 8.758 6.774 1.00 0.00 H new ATOM 0 HD2 TYR C 1 1.728 5.208 7.223 1.00 0.00 H new ATOM 0 HE1 TYR C 1 1.452 10.114 6.971 1.00 0.00 H new ATOM 0 HE2 TYR C 1 3.766 6.562 7.427 1.00 0.00 H new ATOM 0 HH TYR C 1 4.646 8.588 7.450 1.00 0.00 H new ATOM 1014 N GLY C 2 -3.006 6.929 4.822 1.00 0.00 N ATOM 1015 CA GLY C 2 -3.690 7.974 4.085 1.00 0.00 C ATOM 1016 C GLY C 2 -4.986 7.492 3.463 1.00 0.00 C ATOM 1017 O GLY C 2 -5.062 6.373 2.959 1.00 0.00 O ATOM 0 H GLY C 2 -3.587 6.428 5.494 1.00 0.00 H new ATOM 0 HA2 GLY C 2 -3.900 8.808 4.754 1.00 0.00 H new ATOM 0 HA3 GLY C 2 -3.033 8.351 3.302 1.00 0.00 H new ATOM 1021 N GLY C 3 -6.010 8.340 3.501 1.00 0.00 N ATOM 1022 CA GLY C 3 -7.295 7.975 2.935 1.00 0.00 C ATOM 1023 C GLY C 3 -7.798 6.641 3.449 1.00 0.00 C ATOM 1024 O GLY C 3 -7.850 6.414 4.658 1.00 0.00 O ATOM 0 H GLY C 3 -5.972 9.272 3.913 1.00 0.00 H new ATOM 0 HA2 GLY C 3 -8.025 8.750 3.170 1.00 0.00 H new ATOM 0 HA3 GLY C 3 -7.212 7.934 1.849 1.00 0.00 H new ATOM 1028 N PHE C 4 -8.171 5.757 2.530 1.00 0.00 N ATOM 1029 CA PHE C 4 -8.675 4.439 2.898 1.00 0.00 C ATOM 1030 C PHE C 4 -7.527 3.493 3.238 1.00 0.00 C ATOM 1031 O PHE C 4 -6.600 3.316 2.448 1.00 0.00 O ATOM 1032 CB PHE C 4 -9.513 3.853 1.759 1.00 0.00 C ATOM 1033 CG PHE C 4 -10.922 4.371 1.725 1.00 0.00 C ATOM 1034 CD1 PHE C 4 -11.965 3.612 2.231 1.00 0.00 C ATOM 1035 CD2 PHE C 4 -11.204 5.616 1.186 1.00 0.00 C ATOM 1036 CE1 PHE C 4 -13.264 4.085 2.201 1.00 0.00 C ATOM 1037 CE2 PHE C 4 -12.501 6.094 1.154 1.00 0.00 C ATOM 1038 CZ PHE C 4 -13.532 5.328 1.661 1.00 0.00 C ATOM 0 H PHE C 4 -8.134 5.929 1.525 1.00 0.00 H new ATOM 0 HA PHE C 4 -9.304 4.552 3.781 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -9.028 4.078 0.809 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -9.535 2.768 1.856 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -11.761 2.639 2.654 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -10.402 6.219 0.787 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -14.068 3.484 2.599 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -12.708 7.067 0.732 1.00 0.00 H new ATOM 0 HZ PHE C 4 -14.546 5.700 1.635 1.00 0.00 H new ATOM 1048 N MET C 5 -7.596 2.888 4.420 1.00 0.00 N ATOM 1049 CA MET C 5 -6.564 1.960 4.864 1.00 0.00 C ATOM 1050 C MET C 5 -6.914 0.528 4.473 1.00 0.00 C ATOM 1051 O MET C 5 -7.824 -0.078 5.040 1.00 0.00 O ATOM 1052 CB MET C 5 -6.380 2.055 6.380 1.00 0.00 C ATOM 1053 CG MET C 5 -5.360 1.073 6.932 1.00 0.00 C ATOM 1054 SD MET C 5 -3.732 1.266 6.179 1.00 0.00 S ATOM 1055 CE MET C 5 -2.790 0.048 7.094 1.00 0.00 C ATOM 0 H MET C 5 -8.356 3.024 5.087 1.00 0.00 H new ATOM 0 HA MET C 5 -5.630 2.234 4.373 1.00 0.00 H new ATOM 0 HB2 MET C 5 -6.072 3.069 6.637 1.00 0.00 H new ATOM 0 HB3 MET C 5 -7.340 1.880 6.866 1.00 0.00 H new ATOM 0 HG2 MET C 5 -5.276 1.210 8.010 1.00 0.00 H new ATOM 0 HG3 MET C 5 -5.714 0.056 6.767 1.00 0.00 H new ATOM 0 HE1 MET C 5 -1.725 0.223 6.942 1.00 0.00 H new ATOM 0 HE2 MET C 5 -3.023 0.130 8.156 1.00 0.00 H new ATOM 0 HE3 MET C 5 -3.048 -0.951 6.742 1.00 0.00 H new ATOM 1065 N THR C 6 -6.187 -0.010 3.498 1.00 0.00 N ATOM 1066 CA THR C 6 -6.423 -1.369 3.029 1.00 0.00 C ATOM 1067 C THR C 6 -5.358 -2.325 3.557 1.00 0.00 C ATOM 1068 O THR C 6 -4.297 -2.482 2.952 1.00 0.00 O ATOM 1069 CB THR C 6 -6.441 -1.438 1.491 1.00 0.00 C ATOM 1070 OG1 THR C 6 -6.943 -0.210 0.951 1.00 0.00 O ATOM 1071 CG2 THR C 6 -7.302 -2.597 1.011 1.00 0.00 C ATOM 0 H THR C 6 -5.429 0.476 3.018 1.00 0.00 H new ATOM 0 HA THR C 6 -7.399 -1.670 3.410 1.00 0.00 H new ATOM 0 HB THR C 6 -5.420 -1.597 1.145 1.00 0.00 H new ATOM 0 HG1 THR C 6 -7.537 -0.403 0.196 1.00 0.00 H new ATOM 0 HG21 THR C 6 -7.299 -2.625 -0.079 1.00 0.00 H new ATOM 0 HG22 THR C 6 -6.901 -3.533 1.399 1.00 0.00 H new ATOM 0 HG23 THR C 6 -8.323 -2.464 1.368 1.00 0.00 H new ATOM 1079 N SER C 7 -5.648 -2.961 4.687 1.00 0.00 N ATOM 1080 CA SER C 7 -4.713 -3.899 5.297 1.00 0.00 C ATOM 1081 C SER C 7 -5.142 -5.340 5.038 1.00 0.00 C ATOM 1082 O SER C 7 -6.021 -5.869 5.718 1.00 0.00 O ATOM 1083 CB SER C 7 -4.615 -3.648 6.803 1.00 0.00 C ATOM 1084 OG SER C 7 -3.318 -3.946 7.287 1.00 0.00 O ATOM 0 H SER C 7 -6.523 -2.844 5.199 1.00 0.00 H new ATOM 0 HA SER C 7 -3.734 -3.742 4.845 1.00 0.00 H new ATOM 0 HB2 SER C 7 -4.856 -2.607 7.018 1.00 0.00 H new ATOM 0 HB3 SER C 7 -5.351 -4.260 7.325 1.00 0.00 H new ATOM 0 HG SER C 7 -3.282 -3.776 8.251 1.00 0.00 H new ATOM 1090 N GLU C 8 -4.515 -5.969 4.048 1.00 0.00 N ATOM 1091 CA GLU C 8 -4.833 -7.348 3.698 1.00 0.00 C ATOM 1092 C GLU C 8 -3.621 -8.253 3.898 1.00 0.00 C ATOM 1093 O GLU C 8 -2.607 -8.115 3.213 1.00 0.00 O ATOM 1094 CB GLU C 8 -5.311 -7.432 2.247 1.00 0.00 C ATOM 1095 CG GLU C 8 -6.821 -7.353 2.098 1.00 0.00 C ATOM 1096 CD GLU C 8 -7.302 -5.954 1.764 1.00 0.00 C ATOM 1097 OE1 GLU C 8 -8.035 -5.367 2.587 1.00 0.00 O ATOM 1098 OE2 GLU C 8 -6.946 -5.447 0.679 1.00 0.00 O ATOM 0 H GLU C 8 -3.785 -5.546 3.475 1.00 0.00 H new ATOM 0 HA GLU C 8 -5.632 -7.688 4.357 1.00 0.00 H new ATOM 0 HB2 GLU C 8 -4.855 -6.623 1.676 1.00 0.00 H new ATOM 0 HB3 GLU C 8 -4.960 -8.367 1.811 1.00 0.00 H new ATOM 0 HG2 GLU C 8 -7.141 -8.040 1.315 1.00 0.00 H new ATOM 0 HG3 GLU C 8 -7.292 -7.684 3.024 1.00 0.00 H new ATOM 1105 N LYS C 9 -3.732 -9.180 4.844 1.00 0.00 N ATOM 1106 CA LYS C 9 -2.647 -10.110 5.136 1.00 0.00 C ATOM 1107 C LYS C 9 -2.972 -11.506 4.616 1.00 0.00 C ATOM 1108 O LYS C 9 -3.867 -12.178 5.130 1.00 0.00 O ATOM 1109 CB LYS C 9 -2.387 -10.164 6.643 1.00 0.00 C ATOM 1110 CG LYS C 9 -1.149 -10.961 7.018 1.00 0.00 C ATOM 1111 CD LYS C 9 -1.279 -11.572 8.403 1.00 0.00 C ATOM 1112 CE LYS C 9 -0.684 -10.666 9.470 1.00 0.00 C ATOM 1113 NZ LYS C 9 -1.643 -9.611 9.900 1.00 0.00 N ATOM 0 H LYS C 9 -4.563 -9.307 5.422 1.00 0.00 H new ATOM 0 HA LYS C 9 -1.750 -9.753 4.630 1.00 0.00 H new ATOM 0 HB2 LYS C 9 -2.283 -9.147 7.022 1.00 0.00 H new ATOM 0 HB3 LYS C 9 -3.254 -10.601 7.138 1.00 0.00 H new ATOM 0 HG2 LYS C 9 -0.987 -11.751 6.284 1.00 0.00 H new ATOM 0 HG3 LYS C 9 -0.274 -10.312 6.986 1.00 0.00 H new ATOM 0 HD2 LYS C 9 -2.331 -11.754 8.624 1.00 0.00 H new ATOM 0 HD3 LYS C 9 -0.777 -12.539 8.424 1.00 0.00 H new ATOM 0 HE2 LYS C 9 -0.392 -11.265 10.333 1.00 0.00 H new ATOM 0 HE3 LYS C 9 0.222 -10.198 9.085 1.00 0.00 H new ATOM 0 HZ1 LYS C 9 -1.186 -8.679 9.836 1.00 0.00 H new ATOM 0 HZ2 LYS C 9 -2.479 -9.629 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS C 9 -1.935 -9.787 10.883 1.00 0.00 H new ATOM 1127 N SER C 10 -2.239 -11.938 3.594 1.00 0.00 N ATOM 1128 CA SER C 10 -2.451 -13.253 3.003 1.00 0.00 C ATOM 1129 C SER C 10 -1.220 -13.703 2.222 1.00 0.00 C ATOM 1130 O SER C 10 -0.589 -12.908 1.527 1.00 0.00 O ATOM 1131 CB SER C 10 -3.673 -13.231 2.082 1.00 0.00 C ATOM 1132 OG SER C 10 -3.538 -12.239 1.080 1.00 0.00 O ATOM 0 H SER C 10 -1.493 -11.396 3.159 1.00 0.00 H new ATOM 0 HA SER C 10 -2.627 -13.963 3.811 1.00 0.00 H new ATOM 0 HB2 SER C 10 -3.799 -14.208 1.616 1.00 0.00 H new ATOM 0 HB3 SER C 10 -4.571 -13.040 2.669 1.00 0.00 H new ATOM 0 HG SER C 10 -4.217 -12.380 0.387 1.00 0.00 H new ATOM 1138 N GLN C 11 -0.886 -14.984 2.343 1.00 0.00 N ATOM 1139 CA GLN C 11 0.270 -15.540 1.649 1.00 0.00 C ATOM 1140 C GLN C 11 -0.109 -16.008 0.248 1.00 0.00 C ATOM 1141 O GLN C 11 0.326 -17.068 -0.203 1.00 0.00 O ATOM 1142 CB GLN C 11 0.858 -16.704 2.447 1.00 0.00 C ATOM 1143 CG GLN C 11 -0.143 -17.810 2.739 1.00 0.00 C ATOM 1144 CD GLN C 11 0.523 -19.104 3.165 1.00 0.00 C ATOM 1145 OE1 GLN C 11 0.397 -20.130 2.497 1.00 0.00 O ATOM 1146 NE2 GLN C 11 1.237 -19.061 4.284 1.00 0.00 N ATOM 0 H GLN C 11 -1.399 -15.656 2.914 1.00 0.00 H new ATOM 0 HA GLN C 11 1.020 -14.755 1.559 1.00 0.00 H new ATOM 0 HB2 GLN C 11 1.699 -17.123 1.895 1.00 0.00 H new ATOM 0 HB3 GLN C 11 1.253 -16.325 3.390 1.00 0.00 H new ATOM 0 HG2 GLN C 11 -0.823 -17.481 3.524 1.00 0.00 H new ATOM 0 HG3 GLN C 11 -0.747 -17.992 1.850 1.00 0.00 H new ATOM 0 HE21 GLN C 11 1.314 -18.188 4.806 1.00 0.00 H new ATOM 0 HE22 GLN C 11 1.708 -19.901 4.621 1.00 0.00 H new ATOM 1155 N THR C 12 -0.924 -15.212 -0.436 1.00 0.00 N ATOM 1156 CA THR C 12 -1.364 -15.546 -1.785 1.00 0.00 C ATOM 1157 C THR C 12 -1.571 -14.289 -2.623 1.00 0.00 C ATOM 1158 O THR C 12 -1.685 -13.179 -2.103 1.00 0.00 O ATOM 1159 CB THR C 12 -2.673 -16.356 -1.765 1.00 0.00 C ATOM 1160 OG1 THR C 12 -3.309 -16.229 -0.489 1.00 0.00 O ATOM 1161 CG2 THR C 12 -2.405 -17.825 -2.059 1.00 0.00 C ATOM 0 H THR C 12 -1.293 -14.331 -0.078 1.00 0.00 H new ATOM 0 HA THR C 12 -0.577 -16.153 -2.232 1.00 0.00 H new ATOM 0 HB THR C 12 -3.330 -15.960 -2.539 1.00 0.00 H new ATOM 0 HG1 THR C 12 -2.993 -16.941 0.106 1.00 0.00 H new ATOM 0 HG21 THR C 12 -3.345 -18.377 -2.039 1.00 0.00 H new ATOM 0 HG22 THR C 12 -1.948 -17.921 -3.044 1.00 0.00 H new ATOM 0 HG23 THR C 12 -1.730 -18.230 -1.305 1.00 0.00 H new ATOM 1169 N PRO C 13 -1.621 -14.464 -3.952 1.00 0.00 N ATOM 1170 CA PRO C 13 -1.815 -13.354 -4.890 1.00 0.00 C ATOM 1171 C PRO C 13 -3.223 -12.772 -4.815 1.00 0.00 C ATOM 1172 O PRO C 13 -4.105 -13.152 -5.586 1.00 0.00 O ATOM 1173 CB PRO C 13 -1.575 -13.999 -6.257 1.00 0.00 C ATOM 1174 CG PRO C 13 -1.890 -15.441 -6.056 1.00 0.00 C ATOM 1175 CD PRO C 13 -1.491 -15.758 -4.641 1.00 0.00 C ATOM 0 HA PRO C 13 -1.150 -12.518 -4.676 1.00 0.00 H new ATOM 0 HB2 PRO C 13 -2.214 -13.557 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO C 13 -0.545 -13.861 -6.585 1.00 0.00 H new ATOM 0 HG2 PRO C 13 -2.951 -15.635 -6.215 1.00 0.00 H new ATOM 0 HG3 PRO C 13 -1.343 -16.063 -6.765 1.00 0.00 H new ATOM 0 HD2 PRO C 13 -2.140 -16.515 -4.200 1.00 0.00 H new ATOM 0 HD3 PRO C 13 -0.472 -16.141 -4.587 1.00 0.00 H new ATOM 1183 N LEU C 14 -3.426 -11.847 -3.883 1.00 0.00 N ATOM 1184 CA LEU C 14 -4.728 -11.211 -3.708 1.00 0.00 C ATOM 1185 C LEU C 14 -4.893 -10.036 -4.666 1.00 0.00 C ATOM 1186 O LEU C 14 -4.147 -9.904 -5.637 1.00 0.00 O ATOM 1187 CB LEU C 14 -4.894 -10.734 -2.264 1.00 0.00 C ATOM 1188 CG LEU C 14 -4.141 -9.457 -1.889 1.00 0.00 C ATOM 1189 CD1 LEU C 14 -4.802 -8.779 -0.699 1.00 0.00 C ATOM 1190 CD2 LEU C 14 -2.683 -9.767 -1.586 1.00 0.00 C ATOM 0 H LEU C 14 -2.707 -11.521 -3.237 1.00 0.00 H new ATOM 0 HA LEU C 14 -5.499 -11.949 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU C 14 -5.956 -10.575 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU C 14 -4.568 -11.533 -1.599 1.00 0.00 H new ATOM 0 HG LEU C 14 -4.177 -8.774 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU C 14 -4.253 -7.872 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU C 14 -5.831 -8.522 -0.952 1.00 0.00 H new ATOM 0 HD13 LEU C 14 -4.797 -9.456 0.155 1.00 0.00 H new ATOM 0 HD21 LEU C 14 -2.163 -8.847 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU C 14 -2.626 -10.469 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU C 14 -2.214 -10.208 -2.466 1.00 0.00 H new ATOM 1202 N VAL C 15 -5.874 -9.184 -4.386 1.00 0.00 N ATOM 1203 CA VAL C 15 -6.135 -8.018 -5.221 1.00 0.00 C ATOM 1204 C VAL C 15 -7.025 -7.013 -4.498 1.00 0.00 C ATOM 1205 O VAL C 15 -8.018 -7.384 -3.871 1.00 0.00 O ATOM 1206 CB VAL C 15 -6.803 -8.417 -6.550 1.00 0.00 C ATOM 1207 CG1 VAL C 15 -8.159 -9.057 -6.294 1.00 0.00 C ATOM 1208 CG2 VAL C 15 -6.939 -7.207 -7.462 1.00 0.00 C ATOM 0 H VAL C 15 -6.501 -9.280 -3.587 1.00 0.00 H new ATOM 0 HA VAL C 15 -5.170 -7.558 -5.433 1.00 0.00 H new ATOM 0 HB VAL C 15 -6.170 -9.150 -7.050 1.00 0.00 H new ATOM 0 HG11 VAL C 15 -8.616 -9.333 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL C 15 -8.030 -9.949 -5.681 1.00 0.00 H new ATOM 0 HG13 VAL C 15 -8.803 -8.349 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL C 15 -7.413 -7.507 -8.397 1.00 0.00 H new ATOM 0 HG22 VAL C 15 -7.550 -6.449 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL C 15 -5.951 -6.797 -7.672 1.00 0.00 H new ATOM 1218 N THR C 16 -6.664 -5.737 -4.590 1.00 0.00 N ATOM 1219 CA THR C 16 -7.429 -4.677 -3.945 1.00 0.00 C ATOM 1220 C THR C 16 -8.489 -4.114 -4.885 1.00 0.00 C ATOM 1221 O THR C 16 -8.173 -3.394 -5.833 1.00 0.00 O ATOM 1222 CB THR C 16 -6.515 -3.531 -3.474 1.00 0.00 C ATOM 1223 OG1 THR C 16 -7.306 -2.449 -2.970 1.00 0.00 O ATOM 1224 CG2 THR C 16 -5.637 -3.036 -4.614 1.00 0.00 C ATOM 0 H THR C 16 -5.846 -5.412 -5.105 1.00 0.00 H new ATOM 0 HA THR C 16 -7.916 -5.122 -3.078 1.00 0.00 H new ATOM 0 HB THR C 16 -5.872 -3.911 -2.680 1.00 0.00 H new ATOM 0 HG1 THR C 16 -7.485 -1.811 -3.692 1.00 0.00 H new ATOM 0 HG21 THR C 16 -5.000 -2.227 -4.258 1.00 0.00 H new ATOM 0 HG22 THR C 16 -5.015 -3.855 -4.976 1.00 0.00 H new ATOM 0 HG23 THR C 16 -6.266 -2.672 -5.426 1.00 0.00 H new ATOM 1232 N LEU C 17 -9.747 -4.445 -4.617 1.00 0.00 N ATOM 1233 CA LEU C 17 -10.855 -3.971 -5.439 1.00 0.00 C ATOM 1234 C LEU C 17 -11.294 -2.575 -5.009 1.00 0.00 C ATOM 1235 O LEU C 17 -12.122 -2.423 -4.110 1.00 0.00 O ATOM 1236 CB LEU C 17 -12.035 -4.940 -5.347 1.00 0.00 C ATOM 1237 CG LEU C 17 -13.146 -4.745 -6.380 1.00 0.00 C ATOM 1238 CD1 LEU C 17 -13.985 -3.524 -6.036 1.00 0.00 C ATOM 1239 CD2 LEU C 17 -12.558 -4.613 -7.777 1.00 0.00 C ATOM 0 H LEU C 17 -10.026 -5.040 -3.837 1.00 0.00 H new ATOM 0 HA LEU C 17 -10.513 -3.922 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -11.653 -5.956 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -12.472 -4.855 -4.352 1.00 0.00 H new ATOM 0 HG LEU C 17 -13.792 -5.623 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -14.771 -3.401 -6.782 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -14.436 -3.658 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -13.351 -2.638 -6.027 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -13.363 -4.475 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -11.889 -3.753 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -12.000 -5.516 -8.024 1.00 0.00 H new ATOM 1251 N PHE C 18 -10.736 -1.559 -5.657 1.00 0.00 N ATOM 1252 CA PHE C 18 -11.070 -0.175 -5.343 1.00 0.00 C ATOM 1253 C PHE C 18 -11.828 0.477 -6.496 1.00 0.00 C ATOM 1254 O PHE C 18 -11.260 0.745 -7.555 1.00 0.00 O ATOM 1255 CB PHE C 18 -9.801 0.622 -5.036 1.00 0.00 C ATOM 1256 CG PHE C 18 -9.530 0.776 -3.567 1.00 0.00 C ATOM 1257 CD1 PHE C 18 -10.485 1.325 -2.727 1.00 0.00 C ATOM 1258 CD2 PHE C 18 -8.319 0.373 -3.026 1.00 0.00 C ATOM 1259 CE1 PHE C 18 -10.239 1.468 -1.374 1.00 0.00 C ATOM 1260 CE2 PHE C 18 -8.068 0.513 -1.675 1.00 0.00 C ATOM 1261 CZ PHE C 18 -9.028 1.062 -0.848 1.00 0.00 C ATOM 0 H PHE C 18 -10.050 -1.668 -6.404 1.00 0.00 H new ATOM 0 HA PHE C 18 -11.713 -0.174 -4.463 1.00 0.00 H new ATOM 0 HB2 PHE C 18 -8.949 0.128 -5.505 1.00 0.00 H new ATOM 0 HB3 PHE C 18 -9.884 1.611 -5.487 1.00 0.00 H new ATOM 0 HD1 PHE C 18 -11.433 1.645 -3.134 1.00 0.00 H new ATOM 0 HD2 PHE C 18 -7.563 -0.055 -3.668 1.00 0.00 H new ATOM 0 HE1 PHE C 18 -10.992 1.896 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE C 18 -7.121 0.193 -1.266 1.00 0.00 H new ATOM 0 HZ PHE C 18 -8.832 1.174 0.208 1.00 0.00 H new ATOM 1271 N LYS C 19 -13.115 0.730 -6.282 1.00 0.00 N ATOM 1272 CA LYS C 19 -13.952 1.351 -7.302 1.00 0.00 C ATOM 1273 C LYS C 19 -14.511 2.683 -6.810 1.00 0.00 C ATOM 1274 O LYS C 19 -14.778 2.853 -5.621 1.00 0.00 O ATOM 1275 CB LYS C 19 -15.100 0.415 -7.688 1.00 0.00 C ATOM 1276 CG LYS C 19 -16.141 0.247 -6.594 1.00 0.00 C ATOM 1277 CD LYS C 19 -17.340 -0.548 -7.084 1.00 0.00 C ATOM 1278 CE LYS C 19 -17.074 -2.045 -7.035 1.00 0.00 C ATOM 1279 NZ LYS C 19 -18.136 -2.820 -7.734 1.00 0.00 N ATOM 0 H LYS C 19 -13.601 0.515 -5.411 1.00 0.00 H new ATOM 0 HA LYS C 19 -13.334 1.539 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS C 19 -15.586 0.800 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS C 19 -14.691 -0.563 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS C 19 -15.693 -0.258 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS C 19 -16.469 1.227 -6.249 1.00 0.00 H new ATOM 0 HD2 LYS C 19 -18.210 -0.312 -6.471 1.00 0.00 H new ATOM 0 HD3 LYS C 19 -17.580 -0.253 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS C 19 -16.108 -2.257 -7.493 1.00 0.00 H new ATOM 0 HE3 LYS C 19 -17.012 -2.369 -5.996 1.00 0.00 H new ATOM 0 HZ1 LYS C 19 -17.918 -3.835 -7.678 1.00 0.00 H new ATOM 0 HZ2 LYS C 19 -19.054 -2.637 -7.281 1.00 0.00 H new ATOM 0 HZ3 LYS C 19 -18.178 -2.529 -8.732 1.00 0.00 H new ATOM 1293 N ASN C 20 -14.687 3.623 -7.733 1.00 0.00 N ATOM 1294 CA ASN C 20 -15.215 4.939 -7.392 1.00 0.00 C ATOM 1295 C ASN C 20 -14.370 5.600 -6.307 1.00 0.00 C ATOM 1296 O ASN C 20 -14.888 6.327 -5.460 1.00 0.00 O ATOM 1297 CB ASN C 20 -16.667 4.823 -6.924 1.00 0.00 C ATOM 1298 CG ASN C 20 -17.641 4.716 -8.082 1.00 0.00 C ATOM 1299 OD1 ASN C 20 -18.188 3.646 -8.351 1.00 0.00 O ATOM 1300 ND2 ASN C 20 -17.861 5.827 -8.774 1.00 0.00 N ATOM 0 H ASN C 20 -14.472 3.498 -8.722 1.00 0.00 H new ATOM 0 HA ASN C 20 -15.177 5.561 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN C 20 -16.771 3.947 -6.284 1.00 0.00 H new ATOM 0 HB3 ASN C 20 -16.921 5.693 -6.318 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -18.506 5.816 -9.564 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -17.386 6.692 -8.515 1.00 0.00 H new ATOM 1307 N ALA C 21 -13.067 5.342 -6.341 1.00 0.00 N ATOM 1308 CA ALA C 21 -12.150 5.914 -5.362 1.00 0.00 C ATOM 1309 C ALA C 21 -11.971 7.412 -5.587 1.00 0.00 C ATOM 1310 O ALA C 21 -11.455 7.836 -6.621 1.00 0.00 O ATOM 1311 CB ALA C 21 -10.805 5.205 -5.422 1.00 0.00 C ATOM 0 H ALA C 21 -12.623 4.741 -7.035 1.00 0.00 H new ATOM 0 HA ALA C 21 -12.580 5.771 -4.371 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -10.130 5.642 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -10.942 4.146 -5.205 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -10.378 5.319 -6.418 1.00 0.00 H new ATOM 1317 N ILE C 22 -12.402 8.207 -4.614 1.00 0.00 N ATOM 1318 CA ILE C 22 -12.289 9.657 -4.707 1.00 0.00 C ATOM 1319 C ILE C 22 -11.550 10.229 -3.501 1.00 0.00 C ATOM 1320 O ILE C 22 -12.024 10.137 -2.369 1.00 0.00 O ATOM 1321 CB ILE C 22 -13.673 10.325 -4.810 1.00 0.00 C ATOM 1322 CG1 ILE C 22 -14.445 9.765 -6.007 1.00 0.00 C ATOM 1323 CG2 ILE C 22 -13.525 11.835 -4.926 1.00 0.00 C ATOM 1324 CD1 ILE C 22 -15.882 10.232 -6.070 1.00 0.00 C ATOM 0 H ILE C 22 -12.833 7.872 -3.752 1.00 0.00 H new ATOM 0 HA ILE C 22 -11.723 9.872 -5.613 1.00 0.00 H new ATOM 0 HB ILE C 22 -14.236 10.104 -3.903 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -13.936 10.056 -6.926 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -14.427 8.676 -5.964 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -14.512 12.293 -4.998 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -13.010 12.219 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -12.947 12.076 -5.818 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -16.368 9.796 -6.943 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -16.407 9.918 -5.168 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -15.908 11.319 -6.145 1.00 0.00 H new ATOM 1336 N ILE C 23 -10.387 10.821 -3.753 1.00 0.00 N ATOM 1337 CA ILE C 23 -9.584 11.411 -2.689 1.00 0.00 C ATOM 1338 C ILE C 23 -9.822 12.914 -2.590 1.00 0.00 C ATOM 1339 O ILE C 23 -9.347 13.685 -3.423 1.00 0.00 O ATOM 1340 CB ILE C 23 -8.082 11.153 -2.909 1.00 0.00 C ATOM 1341 CG1 ILE C 23 -7.752 9.681 -2.659 1.00 0.00 C ATOM 1342 CG2 ILE C 23 -7.253 12.049 -2.001 1.00 0.00 C ATOM 1343 CD1 ILE C 23 -7.993 9.241 -1.232 1.00 0.00 C ATOM 0 H ILE C 23 -9.980 10.905 -4.685 1.00 0.00 H new ATOM 0 HA ILE C 23 -9.893 10.935 -1.759 1.00 0.00 H new ATOM 0 HB ILE C 23 -7.836 11.389 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -8.353 9.064 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -6.707 9.503 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -6.193 11.855 -2.168 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -7.470 13.094 -2.224 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -7.500 11.841 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -7.738 8.186 -1.128 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -7.372 9.833 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -9.043 9.387 -0.979 1.00 0.00 H new ATOM 1355 N LYS C 24 -10.560 13.324 -1.564 1.00 0.00 N ATOM 1356 CA LYS C 24 -10.859 14.735 -1.351 1.00 0.00 C ATOM 1357 C LYS C 24 -10.074 15.285 -0.166 1.00 0.00 C ATOM 1358 O LYS C 24 -10.492 15.152 0.984 1.00 0.00 O ATOM 1359 CB LYS C 24 -12.359 14.930 -1.118 1.00 0.00 C ATOM 1360 CG LYS C 24 -13.139 15.222 -2.388 1.00 0.00 C ATOM 1361 CD LYS C 24 -14.508 15.806 -2.079 1.00 0.00 C ATOM 1362 CE LYS C 24 -15.062 16.583 -3.264 1.00 0.00 C ATOM 1363 NZ LYS C 24 -14.281 17.824 -3.528 1.00 0.00 N ATOM 0 H LYS C 24 -10.962 12.698 -0.866 1.00 0.00 H new ATOM 0 HA LYS C 24 -10.562 15.282 -2.246 1.00 0.00 H new ATOM 0 HB2 LYS C 24 -12.765 14.033 -0.650 1.00 0.00 H new ATOM 0 HB3 LYS C 24 -12.505 15.750 -0.415 1.00 0.00 H new ATOM 0 HG2 LYS C 24 -12.577 15.919 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS C 24 -13.255 14.304 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS C 24 -15.196 15.003 -1.815 1.00 0.00 H new ATOM 0 HD3 LYS C 24 -14.437 16.463 -1.212 1.00 0.00 H new ATOM 0 HE2 LYS C 24 -15.049 15.950 -4.151 1.00 0.00 H new ATOM 0 HE3 LYS C 24 -16.103 16.843 -3.073 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 -14.912 18.649 -3.477 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 -13.529 17.919 -2.816 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 -13.856 17.772 -4.476 1.00 0.00 H new ATOM 1377 N ASN C 25 -8.934 15.905 -0.453 1.00 0.00 N ATOM 1378 CA ASN C 25 -8.090 16.477 0.590 1.00 0.00 C ATOM 1379 C ASN C 25 -7.688 15.413 1.608 1.00 0.00 C ATOM 1380 O ASN C 25 -7.728 15.648 2.815 1.00 0.00 O ATOM 1381 CB ASN C 25 -8.820 17.622 1.295 1.00 0.00 C ATOM 1382 CG ASN C 25 -9.076 18.799 0.373 1.00 0.00 C ATOM 1383 OD1 ASN C 25 -9.251 18.629 -0.834 1.00 0.00 O ATOM 1384 ND2 ASN C 25 -9.098 20.000 0.939 1.00 0.00 N ATOM 0 H ASN C 25 -8.573 16.024 -1.400 1.00 0.00 H new ATOM 0 HA ASN C 25 -7.187 16.866 0.120 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -9.770 17.257 1.687 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -8.230 17.954 2.149 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -9.265 20.829 0.369 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -8.948 20.093 1.944 1.00 0.00 H new ATOM 1391 N ALA C 26 -7.299 14.244 1.111 1.00 0.00 N ATOM 1392 CA ALA C 26 -6.886 13.145 1.976 1.00 0.00 C ATOM 1393 C ALA C 26 -5.876 13.616 3.016 1.00 0.00 C ATOM 1394 O ALA C 26 -5.861 13.127 4.146 1.00 0.00 O ATOM 1395 CB ALA C 26 -6.303 12.011 1.146 1.00 0.00 C ATOM 0 H ALA C 26 -7.261 14.033 0.114 1.00 0.00 H new ATOM 0 HA ALA C 26 -7.767 12.779 2.503 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -5.999 11.197 1.804 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -7.055 11.649 0.445 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -5.437 12.373 0.593 1.00 0.00 H new ATOM 1401 N TYR C 27 -5.033 14.566 2.628 1.00 0.00 N ATOM 1402 CA TYR C 27 -4.016 15.100 3.527 1.00 0.00 C ATOM 1403 C TYR C 27 -4.182 16.606 3.703 1.00 0.00 C ATOM 1404 O TYR C 27 -4.186 17.361 2.730 1.00 0.00 O ATOM 1405 CB TYR C 27 -2.618 14.789 2.992 1.00 0.00 C ATOM 1406 CG TYR C 27 -2.089 13.440 3.426 1.00 0.00 C ATOM 1407 CD1 TYR C 27 -1.154 13.335 4.449 1.00 0.00 C ATOM 1408 CD2 TYR C 27 -2.524 12.271 2.814 1.00 0.00 C ATOM 1409 CE1 TYR C 27 -0.668 12.106 4.849 1.00 0.00 C ATOM 1410 CE2 TYR C 27 -2.045 11.037 3.208 1.00 0.00 C ATOM 1411 CZ TYR C 27 -1.117 10.960 4.226 1.00 0.00 C ATOM 1412 OH TYR C 27 -0.635 9.732 4.620 1.00 0.00 O ATOM 0 H TYR C 27 -5.033 14.983 1.697 1.00 0.00 H new ATOM 0 HA TYR C 27 -4.140 14.623 4.499 1.00 0.00 H new ATOM 0 HB2 TYR C 27 -2.638 14.829 1.903 1.00 0.00 H new ATOM 0 HB3 TYR C 27 -1.929 15.565 3.327 1.00 0.00 H new ATOM 0 HD1 TYR C 27 -0.801 14.230 4.940 1.00 0.00 H new ATOM 0 HD2 TYR C 27 -3.250 12.328 2.016 1.00 0.00 H new ATOM 0 HE1 TYR C 27 0.059 12.042 5.645 1.00 0.00 H new ATOM 0 HE2 TYR C 27 -2.395 10.138 2.722 1.00 0.00 H new ATOM 0 HH TYR C 27 -0.130 9.831 5.454 1.00 0.00 H new ATOM 1422 N LYS C 28 -4.319 17.038 4.952 1.00 0.00 N ATOM 1423 CA LYS C 28 -4.483 18.453 5.260 1.00 0.00 C ATOM 1424 C LYS C 28 -3.130 19.155 5.331 1.00 0.00 C ATOM 1425 O LYS C 28 -2.085 18.530 5.153 1.00 0.00 O ATOM 1426 CB LYS C 28 -5.229 18.625 6.585 1.00 0.00 C ATOM 1427 CG LYS C 28 -6.740 18.600 6.440 1.00 0.00 C ATOM 1428 CD LYS C 28 -7.251 19.832 5.712 1.00 0.00 C ATOM 1429 CE LYS C 28 -7.559 20.964 6.681 1.00 0.00 C ATOM 1430 NZ LYS C 28 -8.235 22.105 6.003 1.00 0.00 N ATOM 0 H LYS C 28 -4.320 16.427 5.769 1.00 0.00 H new ATOM 0 HA LYS C 28 -5.067 18.908 4.460 1.00 0.00 H new ATOM 0 HB2 LYS C 28 -4.925 17.833 7.269 1.00 0.00 H new ATOM 0 HB3 LYS C 28 -4.932 19.570 7.040 1.00 0.00 H new ATOM 0 HG2 LYS C 28 -7.039 17.704 5.896 1.00 0.00 H new ATOM 0 HG3 LYS C 28 -7.200 18.542 7.426 1.00 0.00 H new ATOM 0 HD2 LYS C 28 -6.506 20.163 4.988 1.00 0.00 H new ATOM 0 HD3 LYS C 28 -8.150 19.578 5.150 1.00 0.00 H new ATOM 0 HE2 LYS C 28 -8.194 20.591 7.485 1.00 0.00 H new ATOM 0 HE3 LYS C 28 -6.633 21.311 7.140 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 -8.428 22.856 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 -7.619 22.477 5.252 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 -9.131 21.780 5.586 1.00 0.00 H new ATOM 1444 N LYS C 29 -3.158 20.458 5.593 1.00 0.00 N ATOM 1445 CA LYS C 29 -1.934 21.245 5.690 1.00 0.00 C ATOM 1446 C LYS C 29 -0.928 20.574 6.620 1.00 0.00 C ATOM 1447 O LYS C 29 0.058 19.994 6.168 1.00 0.00 O ATOM 1448 CB LYS C 29 -2.250 22.655 6.196 1.00 0.00 C ATOM 1449 CG LYS C 29 -1.015 23.457 6.570 1.00 0.00 C ATOM 1450 CD LYS C 29 -1.386 24.808 7.159 1.00 0.00 C ATOM 1451 CE LYS C 29 -0.311 25.848 6.885 1.00 0.00 C ATOM 1452 NZ LYS C 29 -0.749 27.216 7.279 1.00 0.00 N ATOM 0 H LYS C 29 -4.015 20.991 5.742 1.00 0.00 H new ATOM 0 HA LYS C 29 -1.494 21.312 4.695 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -2.803 23.193 5.426 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -2.903 22.582 7.066 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -0.420 22.896 7.290 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -0.393 23.602 5.687 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -2.334 25.143 6.737 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -1.533 24.709 8.235 1.00 0.00 H new ATOM 0 HE2 LYS C 29 0.595 25.586 7.431 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -0.059 25.839 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 0.011 27.896 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -1.599 27.477 6.740 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -0.965 27.232 8.296 1.00 0.00 H new ATOM 1466 N GLY C 30 -1.186 20.655 7.922 1.00 0.00 N ATOM 1467 CA GLY C 30 -0.294 20.050 8.893 1.00 0.00 C ATOM 1468 C GLY C 30 0.096 18.633 8.520 1.00 0.00 C ATOM 1469 O GLY C 30 1.234 18.219 8.734 1.00 0.00 O ATOM 0 H GLY C 30 -1.996 21.129 8.321 1.00 0.00 H new ATOM 0 HA2 GLY C 30 0.606 20.659 8.984 1.00 0.00 H new ATOM 0 HA3 GLY C 30 -0.776 20.045 9.871 1.00 0.00 H new ATOM 1473 N GLU C 31 -0.853 17.888 7.960 1.00 0.00 N ATOM 1474 CA GLU C 31 -0.602 16.509 7.558 1.00 0.00 C ATOM 1475 C GLU C 31 -1.814 15.924 6.839 1.00 0.00 C ATOM 1476 O GLU C 31 -2.944 16.262 7.187 1.00 0.00 O ATOM 1477 CB GLU C 31 -0.258 15.653 8.779 1.00 0.00 C ATOM 1478 CG GLU C 31 -0.191 14.165 8.480 1.00 0.00 C ATOM 1479 CD GLU C 31 0.152 13.339 9.704 1.00 0.00 C ATOM 1480 OE1 GLU C 31 0.830 13.872 10.608 1.00 0.00 O ATOM 1481 OE2 GLU C 31 -0.256 12.160 9.759 1.00 0.00 O ATOM 0 H GLU C 31 -1.801 18.216 7.775 1.00 0.00 H new ATOM 0 HA GLU C 31 0.244 16.506 6.871 1.00 0.00 H new ATOM 0 HB2 GLU C 31 0.702 15.978 9.181 1.00 0.00 H new ATOM 0 HB3 GLU C 31 -1.004 15.826 9.555 1.00 0.00 H new ATOM 0 HG2 GLU C 31 -1.150 13.835 8.081 1.00 0.00 H new ATOM 0 HG3 GLU C 31 0.555 13.987 7.705 1.00 0.00 H new TER 1488 GLU C 31 ATOM 1489 N TYR D 1 2.810 6.955 1.111 1.00 0.00 N ATOM 1490 CA TYR D 1 1.531 7.381 1.666 1.00 0.00 C ATOM 1491 C TYR D 1 0.865 8.418 0.766 1.00 0.00 C ATOM 1492 O TYR D 1 1.520 9.049 -0.063 1.00 0.00 O ATOM 1493 CB TYR D 1 1.727 7.958 3.069 1.00 0.00 C ATOM 1494 CG TYR D 1 2.918 8.883 3.182 1.00 0.00 C ATOM 1495 CD1 TYR D 1 2.771 10.258 3.042 1.00 0.00 C ATOM 1496 CD2 TYR D 1 4.191 8.383 3.428 1.00 0.00 C ATOM 1497 CE1 TYR D 1 3.856 11.107 3.144 1.00 0.00 C ATOM 1498 CE2 TYR D 1 5.281 9.224 3.533 1.00 0.00 C ATOM 1499 CZ TYR D 1 5.109 10.585 3.390 1.00 0.00 C ATOM 1500 OH TYR D 1 6.193 11.427 3.493 1.00 0.00 O ATOM 0 H1 TYR D 1 2.977 5.957 1.350 1.00 0.00 H new ATOM 0 H2 TYR D 1 2.794 7.066 0.077 1.00 0.00 H new ATOM 0 H3 TYR D 1 3.573 7.538 1.510 1.00 0.00 H new ATOM 0 HA TYR D 1 0.881 6.508 1.727 1.00 0.00 H new ATOM 0 HB2 TYR D 1 0.827 8.501 3.359 1.00 0.00 H new ATOM 0 HB3 TYR D 1 1.846 7.138 3.777 1.00 0.00 H new ATOM 0 HD1 TYR D 1 1.791 10.670 2.850 1.00 0.00 H new ATOM 0 HD2 TYR D 1 4.330 7.318 3.539 1.00 0.00 H new ATOM 0 HE1 TYR D 1 3.724 12.173 3.032 1.00 0.00 H new ATOM 0 HE2 TYR D 1 6.263 8.818 3.726 1.00 0.00 H new ATOM 0 HH TYR D 1 7.001 10.900 3.669 1.00 0.00 H new ATOM 1510 N GLY D 2 -0.442 8.587 0.936 1.00 0.00 N ATOM 1511 CA GLY D 2 -1.177 9.548 0.134 1.00 0.00 C ATOM 1512 C GLY D 2 -2.418 8.948 -0.496 1.00 0.00 C ATOM 1513 O GLY D 2 -2.401 7.806 -0.953 1.00 0.00 O ATOM 0 H GLY D 2 -1.006 8.076 1.615 1.00 0.00 H new ATOM 0 HA2 GLY D 2 -1.463 10.394 0.758 1.00 0.00 H new ATOM 0 HA3 GLY D 2 -0.526 9.936 -0.650 1.00 0.00 H new ATOM 1517 N GLY D 3 -3.500 9.721 -0.520 1.00 0.00 N ATOM 1518 CA GLY D 3 -4.741 9.241 -1.099 1.00 0.00 C ATOM 1519 C GLY D 3 -5.164 7.899 -0.535 1.00 0.00 C ATOM 1520 O GLY D 3 -5.234 7.723 0.681 1.00 0.00 O ATOM 0 H GLY D 3 -3.539 10.670 -0.149 1.00 0.00 H new ATOM 0 HA2 GLY D 3 -5.529 9.972 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY D 3 -4.625 9.157 -2.180 1.00 0.00 H new ATOM 1524 N PHE D 4 -5.449 6.950 -1.421 1.00 0.00 N ATOM 1525 CA PHE D 4 -5.870 5.617 -1.004 1.00 0.00 C ATOM 1526 C PHE D 4 -4.669 4.772 -0.591 1.00 0.00 C ATOM 1527 O PHE D 4 -3.709 4.627 -1.347 1.00 0.00 O ATOM 1528 CB PHE D 4 -6.631 4.923 -2.135 1.00 0.00 C ATOM 1529 CG PHE D 4 -8.072 5.336 -2.229 1.00 0.00 C ATOM 1530 CD1 PHE D 4 -9.073 4.528 -1.714 1.00 0.00 C ATOM 1531 CD2 PHE D 4 -8.427 6.532 -2.833 1.00 0.00 C ATOM 1532 CE1 PHE D 4 -10.400 4.904 -1.798 1.00 0.00 C ATOM 1533 CE2 PHE D 4 -9.752 6.914 -2.919 1.00 0.00 C ATOM 1534 CZ PHE D 4 -10.740 6.099 -2.402 1.00 0.00 C ATOM 0 H PHE D 4 -5.396 7.079 -2.431 1.00 0.00 H new ATOM 0 HA PHE D 4 -6.530 5.724 -0.143 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -6.136 5.140 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -6.579 3.844 -1.989 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -8.813 3.593 -1.241 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -7.659 7.173 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -11.170 4.265 -1.392 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -10.015 7.849 -3.390 1.00 0.00 H new ATOM 0 HZ PHE D 4 -11.776 6.395 -2.470 1.00 0.00 H new ATOM 1544 N MET D 5 -4.730 4.217 0.616 1.00 0.00 N ATOM 1545 CA MET D 5 -3.648 3.385 1.130 1.00 0.00 C ATOM 1546 C MET D 5 -3.890 1.915 0.802 1.00 0.00 C ATOM 1547 O MET D 5 -4.774 1.277 1.375 1.00 0.00 O ATOM 1548 CB MET D 5 -3.512 3.567 2.643 1.00 0.00 C ATOM 1549 CG MET D 5 -2.442 2.686 3.267 1.00 0.00 C ATOM 1550 SD MET D 5 -0.811 2.957 2.546 1.00 0.00 S ATOM 1551 CE MET D 5 0.188 1.858 3.546 1.00 0.00 C ATOM 0 H MET D 5 -5.517 4.329 1.256 1.00 0.00 H new ATOM 0 HA MET D 5 -2.721 3.698 0.649 1.00 0.00 H new ATOM 0 HB2 MET D 5 -3.281 4.611 2.856 1.00 0.00 H new ATOM 0 HB3 MET D 5 -4.470 3.350 3.114 1.00 0.00 H new ATOM 0 HG2 MET D 5 -2.398 2.879 4.339 1.00 0.00 H new ATOM 0 HG3 MET D 5 -2.721 1.640 3.143 1.00 0.00 H new ATOM 0 HE1 MET D 5 1.242 2.101 3.412 1.00 0.00 H new ATOM 0 HE2 MET D 5 -0.081 1.976 4.596 1.00 0.00 H new ATOM 0 HE3 MET D 5 0.012 0.827 3.240 1.00 0.00 H new ATOM 1561 N THR D 6 -3.098 1.382 -0.123 1.00 0.00 N ATOM 1562 CA THR D 6 -3.227 -0.012 -0.528 1.00 0.00 C ATOM 1563 C THR D 6 -2.123 -0.867 0.083 1.00 0.00 C ATOM 1564 O THR D 6 -1.028 -0.973 -0.471 1.00 0.00 O ATOM 1565 CB THR D 6 -3.185 -0.159 -2.061 1.00 0.00 C ATOM 1566 OG1 THR D 6 -3.730 1.012 -2.680 1.00 0.00 O ATOM 1567 CG2 THR D 6 -3.966 -1.385 -2.509 1.00 0.00 C ATOM 0 H THR D 6 -2.360 1.895 -0.606 1.00 0.00 H new ATOM 0 HA THR D 6 -4.194 -0.358 -0.164 1.00 0.00 H new ATOM 0 HB THR D 6 -2.145 -0.280 -2.364 1.00 0.00 H new ATOM 0 HG1 THR D 6 -4.437 0.752 -3.306 1.00 0.00 H new ATOM 0 HG21 THR D 6 -3.922 -1.468 -3.595 1.00 0.00 H new ATOM 0 HG22 THR D 6 -3.531 -2.278 -2.059 1.00 0.00 H new ATOM 0 HG23 THR D 6 -5.005 -1.289 -2.194 1.00 0.00 H new ATOM 1575 N SER D 7 -2.416 -1.475 1.228 1.00 0.00 N ATOM 1576 CA SER D 7 -1.446 -2.318 1.916 1.00 0.00 C ATOM 1577 C SER D 7 -1.764 -3.796 1.706 1.00 0.00 C ATOM 1578 O SER D 7 -2.629 -4.356 2.378 1.00 0.00 O ATOM 1579 CB SER D 7 -1.428 -1.996 3.412 1.00 0.00 C ATOM 1580 OG SER D 7 -0.134 -2.180 3.958 1.00 0.00 O ATOM 0 H SER D 7 -3.318 -1.399 1.699 1.00 0.00 H new ATOM 0 HA SER D 7 -0.461 -2.113 1.496 1.00 0.00 H new ATOM 0 HB2 SER D 7 -1.749 -0.966 3.569 1.00 0.00 H new ATOM 0 HB3 SER D 7 -2.140 -2.635 3.933 1.00 0.00 H new ATOM 0 HG SER D 7 -0.149 -1.966 4.914 1.00 0.00 H new ATOM 1586 N GLU D 8 -1.058 -4.419 0.768 1.00 0.00 N ATOM 1587 CA GLU D 8 -1.266 -5.831 0.469 1.00 0.00 C ATOM 1588 C GLU D 8 -0.001 -6.638 0.748 1.00 0.00 C ATOM 1589 O GLU D 8 1.022 -6.461 0.086 1.00 0.00 O ATOM 1590 CB GLU D 8 -1.685 -6.009 -0.992 1.00 0.00 C ATOM 1591 CG GLU D 8 -3.191 -6.040 -1.193 1.00 0.00 C ATOM 1592 CD GLU D 8 -3.752 -4.694 -1.607 1.00 0.00 C ATOM 1593 OE1 GLU D 8 -4.546 -4.119 -0.833 1.00 0.00 O ATOM 1594 OE2 GLU D 8 -3.398 -4.215 -2.705 1.00 0.00 O ATOM 0 H GLU D 8 -0.338 -3.969 0.203 1.00 0.00 H new ATOM 0 HA GLU D 8 -2.062 -6.200 1.116 1.00 0.00 H new ATOM 0 HB2 GLU D 8 -1.264 -5.196 -1.584 1.00 0.00 H new ATOM 0 HB3 GLU D 8 -1.257 -6.936 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU D 8 -3.437 -6.781 -1.953 1.00 0.00 H new ATOM 0 HG3 GLU D 8 -3.671 -6.360 -0.268 1.00 0.00 H new ATOM 1601 N LYS D 9 -0.079 -7.526 1.734 1.00 0.00 N ATOM 1602 CA LYS D 9 1.057 -8.362 2.103 1.00 0.00 C ATOM 1603 C LYS D 9 0.850 -9.799 1.634 1.00 0.00 C ATOM 1604 O LYS D 9 -0.013 -10.511 2.146 1.00 0.00 O ATOM 1605 CB LYS D 9 1.267 -8.335 3.618 1.00 0.00 C ATOM 1606 CG LYS D 9 2.548 -9.015 4.068 1.00 0.00 C ATOM 1607 CD LYS D 9 2.419 -9.573 5.475 1.00 0.00 C ATOM 1608 CE LYS D 9 2.897 -8.574 6.517 1.00 0.00 C ATOM 1609 NZ LYS D 9 1.838 -7.587 6.866 1.00 0.00 N ATOM 0 H LYS D 9 -0.918 -7.685 2.292 1.00 0.00 H new ATOM 0 HA LYS D 9 1.944 -7.962 1.612 1.00 0.00 H new ATOM 0 HB2 LYS D 9 1.278 -7.299 3.956 1.00 0.00 H new ATOM 0 HB3 LYS D 9 0.419 -8.820 4.102 1.00 0.00 H new ATOM 0 HG2 LYS D 9 2.795 -9.821 3.377 1.00 0.00 H new ATOM 0 HG3 LYS D 9 3.371 -8.302 4.033 1.00 0.00 H new ATOM 0 HD2 LYS D 9 1.379 -9.834 5.670 1.00 0.00 H new ATOM 0 HD3 LYS D 9 2.999 -10.492 5.558 1.00 0.00 H new ATOM 0 HE2 LYS D 9 3.207 -9.107 7.416 1.00 0.00 H new ATOM 0 HE3 LYS D 9 3.774 -8.048 6.140 1.00 0.00 H new ATOM 0 HZ1 LYS D 9 2.139 -7.033 7.693 1.00 0.00 H new ATOM 0 HZ2 LYS D 9 1.680 -6.948 6.061 1.00 0.00 H new ATOM 0 HZ3 LYS D 9 0.955 -8.089 7.088 1.00 0.00 H new ATOM 1623 N SER D 10 1.649 -10.219 0.657 1.00 0.00 N ATOM 1624 CA SER D 10 1.551 -11.570 0.118 1.00 0.00 C ATOM 1625 C SER D 10 2.834 -11.959 -0.610 1.00 0.00 C ATOM 1626 O SER D 10 3.420 -11.151 -1.331 1.00 0.00 O ATOM 1627 CB SER D 10 0.359 -11.677 -0.835 1.00 0.00 C ATOM 1628 OG SER D 10 0.444 -10.711 -1.869 1.00 0.00 O ATOM 0 H SER D 10 2.371 -9.643 0.223 1.00 0.00 H new ATOM 0 HA SER D 10 1.404 -12.257 0.952 1.00 0.00 H new ATOM 0 HB2 SER D 10 0.325 -12.676 -1.269 1.00 0.00 H new ATOM 0 HB3 SER D 10 -0.568 -11.539 -0.279 1.00 0.00 H new ATOM 0 HG SER D 10 0.014 -11.059 -2.678 1.00 0.00 H new ATOM 1634 N GLN D 11 3.265 -13.201 -0.414 1.00 0.00 N ATOM 1635 CA GLN D 11 4.480 -13.697 -1.051 1.00 0.00 C ATOM 1636 C GLN D 11 4.177 -14.259 -2.436 1.00 0.00 C ATOM 1637 O GLN D 11 4.688 -15.314 -2.815 1.00 0.00 O ATOM 1638 CB GLN D 11 5.133 -14.773 -0.182 1.00 0.00 C ATOM 1639 CG GLN D 11 4.217 -15.947 0.125 1.00 0.00 C ATOM 1640 CD GLN D 11 4.973 -17.161 0.626 1.00 0.00 C ATOM 1641 OE1 GLN D 11 4.956 -18.220 -0.002 1.00 0.00 O ATOM 1642 NE2 GLN D 11 5.643 -17.015 1.764 1.00 0.00 N ATOM 0 H GLN D 11 2.792 -13.882 0.180 1.00 0.00 H new ATOM 0 HA GLN D 11 5.171 -12.861 -1.161 1.00 0.00 H new ATOM 0 HB2 GLN D 11 6.026 -15.142 -0.686 1.00 0.00 H new ATOM 0 HB3 GLN D 11 5.459 -14.323 0.756 1.00 0.00 H new ATOM 0 HG2 GLN D 11 3.485 -15.645 0.874 1.00 0.00 H new ATOM 0 HG3 GLN D 11 3.662 -16.215 -0.774 1.00 0.00 H new ATOM 0 HE21 GLN D 11 5.630 -16.119 2.252 1.00 0.00 H new ATOM 0 HE22 GLN D 11 6.170 -17.798 2.150 1.00 0.00 H new ATOM 1651 N THR D 12 3.343 -13.549 -3.189 1.00 0.00 N ATOM 1652 CA THR D 12 2.972 -13.977 -4.531 1.00 0.00 C ATOM 1653 C THR D 12 2.700 -12.780 -5.435 1.00 0.00 C ATOM 1654 O THR D 12 2.487 -11.659 -4.973 1.00 0.00 O ATOM 1655 CB THR D 12 1.725 -14.882 -4.507 1.00 0.00 C ATOM 1656 OG1 THR D 12 1.044 -14.744 -3.255 1.00 0.00 O ATOM 1657 CG2 THR D 12 2.108 -16.338 -4.724 1.00 0.00 C ATOM 0 H THR D 12 2.911 -12.674 -2.891 1.00 0.00 H new ATOM 0 HA THR D 12 3.815 -14.543 -4.927 1.00 0.00 H new ATOM 0 HB THR D 12 1.063 -14.573 -5.316 1.00 0.00 H new ATOM 0 HG1 THR D 12 1.404 -15.391 -2.613 1.00 0.00 H new ATOM 0 HG21 THR D 12 1.211 -16.957 -4.703 1.00 0.00 H new ATOM 0 HG22 THR D 12 2.600 -16.445 -5.691 1.00 0.00 H new ATOM 0 HG23 THR D 12 2.788 -16.657 -3.934 1.00 0.00 H new ATOM 1665 N PRO D 13 2.705 -13.021 -6.754 1.00 0.00 N ATOM 1666 CA PRO D 13 2.459 -11.974 -7.751 1.00 0.00 C ATOM 1667 C PRO D 13 1.011 -11.496 -7.745 1.00 0.00 C ATOM 1668 O PRO D 13 0.185 -11.978 -8.521 1.00 0.00 O ATOM 1669 CB PRO D 13 2.790 -12.663 -9.078 1.00 0.00 C ATOM 1670 CG PRO D 13 2.576 -14.113 -8.815 1.00 0.00 C ATOM 1671 CD PRO D 13 2.951 -14.333 -7.375 1.00 0.00 C ATOM 0 HA PRO D 13 3.053 -11.081 -7.559 1.00 0.00 H new ATOM 0 HB2 PRO D 13 2.145 -12.307 -9.881 1.00 0.00 H new ATOM 0 HB3 PRO D 13 3.817 -12.463 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO D 13 1.538 -14.393 -8.995 1.00 0.00 H new ATOM 0 HG3 PRO D 13 3.190 -14.724 -9.476 1.00 0.00 H new ATOM 0 HD2 PRO D 13 2.345 -15.114 -6.917 1.00 0.00 H new ATOM 0 HD3 PRO D 13 3.993 -14.637 -7.273 1.00 0.00 H new ATOM 1679 N LEU D 14 0.710 -10.547 -6.866 1.00 0.00 N ATOM 1680 CA LEU D 14 -0.639 -10.003 -6.759 1.00 0.00 C ATOM 1681 C LEU D 14 -0.858 -8.886 -7.774 1.00 0.00 C ATOM 1682 O LEU D 14 -0.094 -8.742 -8.729 1.00 0.00 O ATOM 1683 CB LEU D 14 -0.888 -9.478 -5.344 1.00 0.00 C ATOM 1684 CG LEU D 14 -0.239 -8.137 -5.002 1.00 0.00 C ATOM 1685 CD1 LEU D 14 -0.984 -7.458 -3.864 1.00 0.00 C ATOM 1686 CD2 LEU D 14 1.227 -8.331 -4.641 1.00 0.00 C ATOM 0 H LEU D 14 1.382 -10.138 -6.217 1.00 0.00 H new ATOM 0 HA LEU D 14 -1.345 -10.805 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU D 14 -1.964 -9.386 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU D 14 -0.531 -10.223 -4.633 1.00 0.00 H new ATOM 0 HG LEU D 14 -0.295 -7.494 -5.880 1.00 0.00 H new ATOM 0 HD11 LEU D 14 -0.507 -6.505 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU D 14 -2.019 -7.285 -4.159 1.00 0.00 H new ATOM 0 HD13 LEU D 14 -0.961 -8.097 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU D 14 1.673 -7.366 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU D 14 1.305 -8.992 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU D 14 1.754 -8.774 -5.486 1.00 0.00 H new ATOM 1698 N VAL D 15 -1.905 -8.095 -7.560 1.00 0.00 N ATOM 1699 CA VAL D 15 -2.222 -6.988 -8.454 1.00 0.00 C ATOM 1700 C VAL D 15 -3.204 -6.020 -7.803 1.00 0.00 C ATOM 1701 O VAL D 15 -4.185 -6.434 -7.185 1.00 0.00 O ATOM 1702 CB VAL D 15 -2.819 -7.492 -9.782 1.00 0.00 C ATOM 1703 CG1 VAL D 15 -4.139 -8.207 -9.536 1.00 0.00 C ATOM 1704 CG2 VAL D 15 -3.002 -6.338 -10.755 1.00 0.00 C ATOM 0 H VAL D 15 -2.548 -8.201 -6.775 1.00 0.00 H new ATOM 0 HA VAL D 15 -1.286 -6.469 -8.659 1.00 0.00 H new ATOM 0 HB VAL D 15 -2.124 -8.205 -10.226 1.00 0.00 H new ATOM 0 HG11 VAL D 15 -4.546 -8.556 -10.485 1.00 0.00 H new ATOM 0 HG12 VAL D 15 -3.974 -9.059 -8.877 1.00 0.00 H new ATOM 0 HG13 VAL D 15 -4.844 -7.519 -9.070 1.00 0.00 H new ATOM 0 HG21 VAL D 15 -3.425 -6.712 -11.688 1.00 0.00 H new ATOM 0 HG22 VAL D 15 -3.677 -5.600 -10.321 1.00 0.00 H new ATOM 0 HG23 VAL D 15 -2.036 -5.874 -10.955 1.00 0.00 H new ATOM 1714 N THR D 16 -2.934 -4.726 -7.947 1.00 0.00 N ATOM 1715 CA THR D 16 -3.792 -3.698 -7.372 1.00 0.00 C ATOM 1716 C THR D 16 -4.860 -3.256 -8.366 1.00 0.00 C ATOM 1717 O THR D 16 -4.567 -2.564 -9.342 1.00 0.00 O ATOM 1718 CB THR D 16 -2.977 -2.468 -6.931 1.00 0.00 C ATOM 1719 OG1 THR D 16 -3.859 -1.426 -6.497 1.00 0.00 O ATOM 1720 CG2 THR D 16 -2.104 -1.960 -8.069 1.00 0.00 C ATOM 0 H THR D 16 -2.128 -4.365 -8.457 1.00 0.00 H new ATOM 0 HA THR D 16 -4.272 -4.139 -6.498 1.00 0.00 H new ATOM 0 HB THR D 16 -2.331 -2.765 -6.104 1.00 0.00 H new ATOM 0 HG1 THR D 16 -4.070 -0.840 -7.253 1.00 0.00 H new ATOM 0 HG21 THR D 16 -1.538 -1.091 -7.733 1.00 0.00 H new ATOM 0 HG22 THR D 16 -1.414 -2.746 -8.377 1.00 0.00 H new ATOM 0 HG23 THR D 16 -2.734 -1.679 -8.913 1.00 0.00 H new ATOM 1728 N LEU D 17 -6.101 -3.657 -8.112 1.00 0.00 N ATOM 1729 CA LEU D 17 -7.214 -3.301 -8.984 1.00 0.00 C ATOM 1730 C LEU D 17 -7.763 -1.923 -8.631 1.00 0.00 C ATOM 1731 O LEU D 17 -8.628 -1.790 -7.765 1.00 0.00 O ATOM 1732 CB LEU D 17 -8.325 -4.348 -8.879 1.00 0.00 C ATOM 1733 CG LEU D 17 -9.418 -4.276 -9.945 1.00 0.00 C ATOM 1734 CD1 LEU D 17 -10.354 -3.107 -9.674 1.00 0.00 C ATOM 1735 CD2 LEU D 17 -8.803 -4.157 -11.332 1.00 0.00 C ATOM 0 H LEU D 17 -6.361 -4.229 -7.309 1.00 0.00 H new ATOM 0 HA LEU D 17 -6.846 -3.273 -10.009 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -7.869 -5.337 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -8.794 -4.254 -7.900 1.00 0.00 H new ATOM 0 HG LEU D 17 -9.999 -5.197 -9.904 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -11.125 -3.072 -10.444 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -10.821 -3.234 -8.697 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -9.787 -2.176 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -9.596 -4.107 -12.078 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -8.197 -3.252 -11.385 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -8.175 -5.026 -11.527 1.00 0.00 H new ATOM 1747 N PHE D 18 -7.257 -0.898 -9.310 1.00 0.00 N ATOM 1748 CA PHE D 18 -7.697 0.471 -9.069 1.00 0.00 C ATOM 1749 C PHE D 18 -8.467 1.014 -10.270 1.00 0.00 C ATOM 1750 O PHE D 18 -7.890 1.273 -11.326 1.00 0.00 O ATOM 1751 CB PHE D 18 -6.497 1.370 -8.770 1.00 0.00 C ATOM 1752 CG PHE D 18 -6.278 1.609 -7.303 1.00 0.00 C ATOM 1753 CD1 PHE D 18 -7.293 2.125 -6.513 1.00 0.00 C ATOM 1754 CD2 PHE D 18 -5.057 1.319 -6.715 1.00 0.00 C ATOM 1755 CE1 PHE D 18 -7.095 2.346 -5.163 1.00 0.00 C ATOM 1756 CE2 PHE D 18 -4.854 1.538 -5.365 1.00 0.00 C ATOM 1757 CZ PHE D 18 -5.873 2.053 -4.589 1.00 0.00 C ATOM 0 H PHE D 18 -6.542 -0.990 -10.031 1.00 0.00 H new ATOM 0 HA PHE D 18 -8.362 0.466 -8.205 1.00 0.00 H new ATOM 0 HB2 PHE D 18 -5.600 0.919 -9.194 1.00 0.00 H new ATOM 0 HB3 PHE D 18 -6.638 2.329 -9.269 1.00 0.00 H new ATOM 0 HD1 PHE D 18 -8.250 2.357 -6.957 1.00 0.00 H new ATOM 0 HD2 PHE D 18 -4.256 0.918 -7.318 1.00 0.00 H new ATOM 0 HE1 PHE D 18 -7.894 2.747 -4.558 1.00 0.00 H new ATOM 0 HE2 PHE D 18 -3.899 1.306 -4.918 1.00 0.00 H new ATOM 0 HZ PHE D 18 -5.715 2.227 -3.535 1.00 0.00 H new ATOM 1767 N LYS D 19 -9.774 1.183 -10.100 1.00 0.00 N ATOM 1768 CA LYS D 19 -10.624 1.695 -11.168 1.00 0.00 C ATOM 1769 C LYS D 19 -11.290 3.003 -10.753 1.00 0.00 C ATOM 1770 O LYS D 19 -11.607 3.205 -9.582 1.00 0.00 O ATOM 1771 CB LYS D 19 -11.692 0.662 -11.538 1.00 0.00 C ATOM 1772 CG LYS D 19 -12.752 0.474 -10.467 1.00 0.00 C ATOM 1773 CD LYS D 19 -13.878 -0.425 -10.949 1.00 0.00 C ATOM 1774 CE LYS D 19 -13.512 -1.896 -10.819 1.00 0.00 C ATOM 1775 NZ LYS D 19 -14.496 -2.776 -11.508 1.00 0.00 N ATOM 0 H LYS D 19 -10.268 0.973 -9.232 1.00 0.00 H new ATOM 0 HA LYS D 19 -9.996 1.887 -12.038 1.00 0.00 H new ATOM 0 HB2 LYS D 19 -12.175 0.968 -12.466 1.00 0.00 H new ATOM 0 HB3 LYS D 19 -11.208 -0.296 -11.731 1.00 0.00 H new ATOM 0 HG2 LYS D 19 -12.297 0.043 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS D 19 -13.157 1.444 -10.180 1.00 0.00 H new ATOM 0 HD2 LYS D 19 -14.780 -0.221 -10.372 1.00 0.00 H new ATOM 0 HD3 LYS D 19 -14.107 -0.197 -11.990 1.00 0.00 H new ATOM 0 HE2 LYS D 19 -12.520 -2.062 -11.239 1.00 0.00 H new ATOM 0 HE3 LYS D 19 -13.460 -2.165 -9.764 1.00 0.00 H new ATOM 0 HZ1 LYS D 19 -14.211 -3.770 -11.396 1.00 0.00 H new ATOM 0 HZ2 LYS D 19 -15.438 -2.637 -11.090 1.00 0.00 H new ATOM 0 HZ3 LYS D 19 -14.527 -2.537 -12.520 1.00 0.00 H new ATOM 1789 N ASN D 20 -11.499 3.889 -11.722 1.00 0.00 N ATOM 1790 CA ASN D 20 -12.128 5.178 -11.457 1.00 0.00 C ATOM 1791 C ASN D 20 -11.362 5.946 -10.385 1.00 0.00 C ATOM 1792 O ASN D 20 -11.952 6.673 -9.586 1.00 0.00 O ATOM 1793 CB ASN D 20 -13.580 4.979 -11.018 1.00 0.00 C ATOM 1794 CG ASN D 20 -14.512 4.746 -12.191 1.00 0.00 C ATOM 1795 OD1 ASN D 20 -14.975 3.628 -12.418 1.00 0.00 O ATOM 1796 ND2 ASN D 20 -14.792 5.803 -12.944 1.00 0.00 N ATOM 0 H ASN D 20 -11.242 3.738 -12.697 1.00 0.00 H new ATOM 0 HA ASN D 20 -12.110 5.760 -12.379 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -13.638 4.130 -10.337 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -13.912 5.856 -10.462 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -15.413 5.707 -13.747 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -14.386 6.711 -12.719 1.00 0.00 H new ATOM 1803 N ALA D 21 -10.043 5.780 -10.374 1.00 0.00 N ATOM 1804 CA ALA D 21 -9.195 6.460 -9.402 1.00 0.00 C ATOM 1805 C ALA D 21 -9.122 7.956 -9.690 1.00 0.00 C ATOM 1806 O ALA D 21 -8.605 8.374 -10.726 1.00 0.00 O ATOM 1807 CB ALA D 21 -7.801 5.852 -9.402 1.00 0.00 C ATOM 0 H ALA D 21 -9.539 5.181 -11.027 1.00 0.00 H new ATOM 0 HA ALA D 21 -9.637 6.328 -8.415 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -7.178 6.369 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -7.865 4.796 -9.141 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -7.359 5.955 -10.393 1.00 0.00 H new ATOM 1813 N ILE D 22 -9.643 8.757 -8.767 1.00 0.00 N ATOM 1814 CA ILE D 22 -9.635 10.207 -8.921 1.00 0.00 C ATOM 1815 C ILE D 22 -8.970 10.884 -7.728 1.00 0.00 C ATOM 1816 O ILE D 22 -9.467 10.810 -6.603 1.00 0.00 O ATOM 1817 CB ILE D 22 -11.062 10.763 -9.084 1.00 0.00 C ATOM 1818 CG1 ILE D 22 -11.758 10.101 -10.274 1.00 0.00 C ATOM 1819 CG2 ILE D 22 -11.024 12.274 -9.259 1.00 0.00 C ATOM 1820 CD1 ILE D 22 -13.221 10.465 -10.398 1.00 0.00 C ATOM 0 H ILE D 22 -10.076 8.427 -7.905 1.00 0.00 H new ATOM 0 HA ILE D 22 -9.063 10.425 -9.823 1.00 0.00 H new ATOM 0 HB ILE D 22 -11.630 10.535 -8.182 1.00 0.00 H new ATOM 0 HG12 ILE D 22 -11.242 10.386 -11.191 1.00 0.00 H new ATOM 0 HG13 ILE D 22 -11.668 9.019 -10.181 1.00 0.00 H new ATOM 0 HG21 ILE D 22 -12.040 12.653 -9.373 1.00 0.00 H new ATOM 0 HG22 ILE D 22 -10.563 12.730 -8.383 1.00 0.00 H new ATOM 0 HG23 ILE D 22 -10.442 12.523 -10.146 1.00 0.00 H new ATOM 0 HD11 ILE D 22 -13.650 9.959 -11.263 1.00 0.00 H new ATOM 0 HD12 ILE D 22 -13.751 10.155 -9.497 1.00 0.00 H new ATOM 0 HD13 ILE D 22 -13.318 11.543 -10.523 1.00 0.00 H new ATOM 1832 N ILE D 23 -7.845 11.544 -7.980 1.00 0.00 N ATOM 1833 CA ILE D 23 -7.114 12.237 -6.926 1.00 0.00 C ATOM 1834 C ILE D 23 -7.458 13.723 -6.904 1.00 0.00 C ATOM 1835 O ILE D 23 -7.014 14.487 -7.762 1.00 0.00 O ATOM 1836 CB ILE D 23 -5.592 12.076 -7.097 1.00 0.00 C ATOM 1837 CG1 ILE D 23 -5.170 10.642 -6.772 1.00 0.00 C ATOM 1838 CG2 ILE D 23 -4.852 13.067 -6.211 1.00 0.00 C ATOM 1839 CD1 ILE D 23 -5.417 10.251 -5.332 1.00 0.00 C ATOM 0 H ILE D 23 -7.420 11.614 -8.904 1.00 0.00 H new ATOM 0 HA ILE D 23 -7.415 11.783 -5.982 1.00 0.00 H new ATOM 0 HB ILE D 23 -5.333 12.284 -8.135 1.00 0.00 H new ATOM 0 HG12 ILE D 23 -5.711 9.956 -7.424 1.00 0.00 H new ATOM 0 HG13 ILE D 23 -4.110 10.525 -6.995 1.00 0.00 H new ATOM 0 HG21 ILE D 23 -3.777 12.941 -6.343 1.00 0.00 H new ATOM 0 HG22 ILE D 23 -5.135 14.083 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE D 23 -5.113 12.888 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE D 23 -5.094 9.222 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE D 23 -4.855 10.913 -4.674 1.00 0.00 H new ATOM 0 HD13 ILE D 23 -6.481 10.336 -5.109 1.00 0.00 H new ATOM 1851 N LYS D 24 -8.250 14.127 -5.917 1.00 0.00 N ATOM 1852 CA LYS D 24 -8.651 15.522 -5.779 1.00 0.00 C ATOM 1853 C LYS D 24 -7.937 16.180 -4.604 1.00 0.00 C ATOM 1854 O LYS D 24 -8.376 16.072 -3.459 1.00 0.00 O ATOM 1855 CB LYS D 24 -10.167 15.621 -5.590 1.00 0.00 C ATOM 1856 CG LYS D 24 -10.932 15.799 -6.890 1.00 0.00 C ATOM 1857 CD LYS D 24 -12.345 16.299 -6.642 1.00 0.00 C ATOM 1858 CE LYS D 24 -12.920 16.981 -7.874 1.00 0.00 C ATOM 1859 NZ LYS D 24 -12.220 18.260 -8.178 1.00 0.00 N ATOM 0 H LYS D 24 -8.627 13.507 -5.200 1.00 0.00 H new ATOM 0 HA LYS D 24 -8.369 16.047 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS D 24 -10.522 14.720 -5.090 1.00 0.00 H new ATOM 0 HB3 LYS D 24 -10.388 16.460 -4.930 1.00 0.00 H new ATOM 0 HG2 LYS D 24 -10.403 16.504 -7.531 1.00 0.00 H new ATOM 0 HG3 LYS D 24 -10.970 14.849 -7.424 1.00 0.00 H new ATOM 0 HD2 LYS D 24 -12.983 15.463 -6.357 1.00 0.00 H new ATOM 0 HD3 LYS D 24 -12.343 16.998 -5.806 1.00 0.00 H new ATOM 0 HE2 LYS D 24 -12.840 16.311 -8.730 1.00 0.00 H new ATOM 0 HE3 LYS D 24 -13.981 17.176 -7.719 1.00 0.00 H new ATOM 0 HZ1 LYS D 24 -12.902 19.045 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS D 24 -11.472 18.422 -7.474 1.00 0.00 H new ATOM 0 HZ3 LYS D 24 -11.797 18.207 -9.126 1.00 0.00 H new ATOM 1873 N ASN D 25 -6.835 16.864 -4.894 1.00 0.00 N ATOM 1874 CA ASN D 25 -6.061 17.541 -3.860 1.00 0.00 C ATOM 1875 C ASN D 25 -5.610 16.556 -2.785 1.00 0.00 C ATOM 1876 O ASN D 25 -5.698 16.842 -1.592 1.00 0.00 O ATOM 1877 CB ASN D 25 -6.887 18.662 -3.227 1.00 0.00 C ATOM 1878 CG ASN D 25 -7.200 19.775 -4.208 1.00 0.00 C ATOM 1879 OD1 ASN D 25 -7.333 19.540 -5.409 1.00 0.00 O ATOM 1880 ND2 ASN D 25 -7.319 20.996 -3.700 1.00 0.00 N ATOM 0 H ASN D 25 -6.458 16.964 -5.836 1.00 0.00 H new ATOM 0 HA ASN D 25 -5.175 17.971 -4.327 1.00 0.00 H new ATOM 0 HB2 ASN D 25 -7.819 18.249 -2.841 1.00 0.00 H new ATOM 0 HB3 ASN D 25 -6.344 19.074 -2.376 1.00 0.00 H new ATOM 0 HD21 ASN D 25 -7.529 21.785 -4.312 1.00 0.00 H new ATOM 0 HD22 ASN D 25 -7.201 21.145 -2.698 1.00 0.00 H new ATOM 1887 N ALA D 26 -5.128 15.396 -3.218 1.00 0.00 N ATOM 1888 CA ALA D 26 -4.661 14.370 -2.294 1.00 0.00 C ATOM 1889 C ALA D 26 -3.715 14.959 -1.253 1.00 0.00 C ATOM 1890 O ALA D 26 -3.697 14.526 -0.101 1.00 0.00 O ATOM 1891 CB ALA D 26 -3.977 13.245 -3.056 1.00 0.00 C ATOM 0 H ALA D 26 -5.051 15.143 -4.203 1.00 0.00 H new ATOM 0 HA ALA D 26 -5.527 13.965 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -3.633 12.486 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -4.683 12.798 -3.756 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -3.124 13.644 -3.605 1.00 0.00 H new ATOM 1897 N TYR D 27 -2.929 15.947 -1.667 1.00 0.00 N ATOM 1898 CA TYR D 27 -1.977 16.592 -0.770 1.00 0.00 C ATOM 1899 C TYR D 27 -2.251 18.090 -0.671 1.00 0.00 C ATOM 1900 O TYR D 27 -2.283 18.796 -1.680 1.00 0.00 O ATOM 1901 CB TYR D 27 -0.546 16.355 -1.256 1.00 0.00 C ATOM 1902 CG TYR D 27 0.063 15.070 -0.743 1.00 0.00 C ATOM 1903 CD1 TYR D 27 0.973 15.080 0.307 1.00 0.00 C ATOM 1904 CD2 TYR D 27 -0.272 13.845 -1.308 1.00 0.00 C ATOM 1905 CE1 TYR D 27 1.532 13.908 0.779 1.00 0.00 C ATOM 1906 CE2 TYR D 27 0.281 12.668 -0.842 1.00 0.00 C ATOM 1907 CZ TYR D 27 1.183 12.705 0.202 1.00 0.00 C ATOM 1908 OH TYR D 27 1.737 11.535 0.668 1.00 0.00 O ATOM 0 H TYR D 27 -2.932 16.318 -2.617 1.00 0.00 H new ATOM 0 HA TYR D 27 -2.095 16.153 0.221 1.00 0.00 H new ATOM 0 HB2 TYR D 27 -0.539 16.341 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR D 27 0.078 17.193 -0.944 1.00 0.00 H new ATOM 0 HD1 TYR D 27 1.248 16.020 0.762 1.00 0.00 H new ATOM 0 HD2 TYR D 27 -0.977 13.813 -2.126 1.00 0.00 H new ATOM 0 HE1 TYR D 27 2.238 13.934 1.595 1.00 0.00 H new ATOM 0 HE2 TYR D 27 0.009 11.725 -1.292 1.00 0.00 H new ATOM 0 HH TYR D 27 2.251 11.718 1.482 1.00 0.00 H new ATOM 1918 N LYS D 28 -2.448 18.569 0.552 1.00 0.00 N ATOM 1919 CA LYS D 28 -2.718 19.982 0.786 1.00 0.00 C ATOM 1920 C LYS D 28 -1.419 20.780 0.852 1.00 0.00 C ATOM 1921 O LYS D 28 -0.329 20.223 0.729 1.00 0.00 O ATOM 1922 CB LYS D 28 -3.507 20.164 2.085 1.00 0.00 C ATOM 1923 CG LYS D 28 -5.009 20.028 1.908 1.00 0.00 C ATOM 1924 CD LYS D 28 -5.583 21.186 1.108 1.00 0.00 C ATOM 1925 CE LYS D 28 -5.995 22.338 2.012 1.00 0.00 C ATOM 1926 NZ LYS D 28 -6.730 23.395 1.263 1.00 0.00 N ATOM 0 H LYS D 28 -2.426 17.999 1.397 1.00 0.00 H new ATOM 0 HA LYS D 28 -3.312 20.356 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -3.167 19.427 2.813 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -3.286 21.147 2.500 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -5.233 19.089 1.402 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -5.489 19.986 2.886 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -4.843 21.534 0.388 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -6.446 20.843 0.538 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -6.624 21.960 2.818 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -5.109 22.771 2.475 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -6.993 24.162 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -6.121 23.774 0.510 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -7.589 22.988 0.842 1.00 0.00 H new ATOM 1940 N LYS D 29 -1.544 22.089 1.049 1.00 0.00 N ATOM 1941 CA LYS D 29 -0.381 22.964 1.135 1.00 0.00 C ATOM 1942 C LYS D 29 0.646 22.409 2.117 1.00 0.00 C ATOM 1943 O LYS D 29 1.681 21.880 1.714 1.00 0.00 O ATOM 1944 CB LYS D 29 -0.806 24.370 1.564 1.00 0.00 C ATOM 1945 CG LYS D 29 0.360 25.273 1.929 1.00 0.00 C ATOM 1946 CD LYS D 29 -0.118 26.620 2.443 1.00 0.00 C ATOM 1947 CE LYS D 29 0.891 27.720 2.147 1.00 0.00 C ATOM 1948 NZ LYS D 29 0.349 29.070 2.463 1.00 0.00 N ATOM 0 H LYS D 29 -2.439 22.567 1.152 1.00 0.00 H new ATOM 0 HA LYS D 29 0.078 23.016 0.148 1.00 0.00 H new ATOM 0 HB2 LYS D 29 -1.373 24.832 0.756 1.00 0.00 H new ATOM 0 HB3 LYS D 29 -1.477 24.293 2.420 1.00 0.00 H new ATOM 0 HG2 LYS D 29 0.972 24.789 2.690 1.00 0.00 H new ATOM 0 HG3 LYS D 29 0.995 25.420 1.055 1.00 0.00 H new ATOM 0 HD2 LYS D 29 -1.074 26.868 1.982 1.00 0.00 H new ATOM 0 HD3 LYS D 29 -0.288 26.561 3.518 1.00 0.00 H new ATOM 0 HE2 LYS D 29 1.797 27.547 2.728 1.00 0.00 H new ATOM 0 HE3 LYS D 29 1.174 27.680 1.095 1.00 0.00 H new ATOM 0 HZ1 LYS D 29 1.067 29.791 2.248 1.00 0.00 H new ATOM 0 HZ2 LYS D 29 -0.501 29.246 1.890 1.00 0.00 H new ATOM 0 HZ3 LYS D 29 0.102 29.118 3.472 1.00 0.00 H new ATOM 1962 N GLY D 30 0.352 22.533 3.408 1.00 0.00 N ATOM 1963 CA GLY D 30 1.259 22.038 4.426 1.00 0.00 C ATOM 1964 C GLY D 30 1.755 20.637 4.130 1.00 0.00 C ATOM 1965 O GLY D 30 2.914 20.315 4.388 1.00 0.00 O ATOM 0 H GLY D 30 -0.498 22.968 3.766 1.00 0.00 H new ATOM 0 HA2 GLY D 30 2.112 22.712 4.507 1.00 0.00 H new ATOM 0 HA3 GLY D 30 0.754 22.045 5.392 1.00 0.00 H new ATOM 1969 N GLU D 31 0.874 19.802 3.588 1.00 0.00 N ATOM 1970 CA GLU D 31 1.230 18.426 3.259 1.00 0.00 C ATOM 1971 C GLU D 31 0.079 17.722 2.546 1.00 0.00 C ATOM 1972 O GLU D 31 -1.080 18.003 2.849 1.00 0.00 O ATOM 1973 CB GLU D 31 1.605 17.656 4.527 1.00 0.00 C ATOM 1974 CG GLU D 31 1.782 16.163 4.303 1.00 0.00 C ATOM 1975 CD GLU D 31 2.152 15.422 5.573 1.00 0.00 C ATOM 1976 OE1 GLU D 31 2.766 16.045 6.465 1.00 0.00 O ATOM 1977 OE2 GLU D 31 1.827 14.221 5.676 1.00 0.00 O ATOM 0 H GLU D 31 -0.090 20.053 3.368 1.00 0.00 H new ATOM 0 HA GLU D 31 2.090 18.450 2.589 1.00 0.00 H new ATOM 0 HB2 GLU D 31 2.531 18.066 4.931 1.00 0.00 H new ATOM 0 HB3 GLU D 31 0.832 17.813 5.279 1.00 0.00 H new ATOM 0 HG2 GLU D 31 0.858 15.748 3.901 1.00 0.00 H new ATOM 0 HG3 GLU D 31 2.557 16.001 3.554 1.00 0.00 H new TER 1984 GLU D 31 ATOM 1985 N TYR E 1 5.450 8.858 -2.606 1.00 0.00 N ATOM 1986 CA TYR E 1 4.131 9.224 -2.103 1.00 0.00 C ATOM 1987 C TYR E 1 3.423 10.168 -3.069 1.00 0.00 C ATOM 1988 O TYR E 1 4.057 10.808 -3.907 1.00 0.00 O ATOM 1989 CB TYR E 1 4.251 9.880 -0.726 1.00 0.00 C ATOM 1990 CG TYR E 1 5.372 10.890 -0.633 1.00 0.00 C ATOM 1991 CD1 TYR E 1 5.134 12.243 -0.842 1.00 0.00 C ATOM 1992 CD2 TYR E 1 6.670 10.492 -0.336 1.00 0.00 C ATOM 1993 CE1 TYR E 1 6.155 13.169 -0.758 1.00 0.00 C ATOM 1994 CE2 TYR E 1 7.697 11.412 -0.248 1.00 0.00 C ATOM 1995 CZ TYR E 1 7.435 12.749 -0.461 1.00 0.00 C ATOM 1996 OH TYR E 1 8.455 13.668 -0.376 1.00 0.00 O ATOM 0 H1 TYR E 1 5.712 7.919 -2.243 1.00 0.00 H new ATOM 0 H2 TYR E 1 5.431 8.835 -3.646 1.00 0.00 H new ATOM 0 H3 TYR E 1 6.149 9.559 -2.288 1.00 0.00 H new ATOM 0 HA TYR E 1 3.538 8.314 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR E 1 3.309 10.372 -0.484 1.00 0.00 H new ATOM 0 HB3 TYR E 1 4.408 9.105 0.024 1.00 0.00 H new ATOM 0 HD1 TYR E 1 4.133 12.576 -1.074 1.00 0.00 H new ATOM 0 HD2 TYR E 1 6.880 9.445 -0.171 1.00 0.00 H new ATOM 0 HE1 TYR E 1 5.952 14.217 -0.924 1.00 0.00 H new ATOM 0 HE2 TYR E 1 8.700 11.086 -0.014 1.00 0.00 H new ATOM 0 HH TYR E 1 9.292 13.208 -0.158 1.00 0.00 H new ATOM 2006 N GLY E 2 2.102 10.250 -2.944 1.00 0.00 N ATOM 2007 CA GLY E 2 1.327 11.119 -3.811 1.00 0.00 C ATOM 2008 C GLY E 2 0.148 10.405 -4.444 1.00 0.00 C ATOM 2009 O GLY E 2 0.258 9.248 -4.846 1.00 0.00 O ATOM 0 H GLY E 2 1.555 9.730 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY E 2 0.965 11.972 -3.236 1.00 0.00 H new ATOM 0 HA3 GLY E 2 1.973 11.514 -4.596 1.00 0.00 H new ATOM 2013 N GLY E 3 -0.984 11.097 -4.530 1.00 0.00 N ATOM 2014 CA GLY E 3 -2.172 10.506 -5.116 1.00 0.00 C ATOM 2015 C GLY E 3 -2.516 9.164 -4.501 1.00 0.00 C ATOM 2016 O GLY E 3 -2.607 9.038 -3.280 1.00 0.00 O ATOM 0 H GLY E 3 -1.099 12.057 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY E 3 -3.013 11.187 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY E 3 -2.021 10.383 -6.188 1.00 0.00 H new ATOM 2020 N PHE E 4 -2.710 8.158 -5.348 1.00 0.00 N ATOM 2021 CA PHE E 4 -3.049 6.819 -4.880 1.00 0.00 C ATOM 2022 C PHE E 4 -1.804 6.080 -4.398 1.00 0.00 C ATOM 2023 O PHE E 4 -0.817 5.965 -5.125 1.00 0.00 O ATOM 2024 CB PHE E 4 -3.728 6.023 -5.996 1.00 0.00 C ATOM 2025 CG PHE E 4 -5.192 6.327 -6.144 1.00 0.00 C ATOM 2026 CD1 PHE E 4 -6.147 5.475 -5.613 1.00 0.00 C ATOM 2027 CD2 PHE E 4 -5.612 7.465 -6.813 1.00 0.00 C ATOM 2028 CE1 PHE E 4 -7.494 5.752 -5.746 1.00 0.00 C ATOM 2029 CE2 PHE E 4 -6.958 7.747 -6.950 1.00 0.00 C ATOM 2030 CZ PHE E 4 -7.901 6.889 -6.417 1.00 0.00 C ATOM 0 H PHE E 4 -2.638 8.245 -6.362 1.00 0.00 H new ATOM 0 HA PHE E 4 -3.739 6.918 -4.042 1.00 0.00 H new ATOM 0 HB2 PHE E 4 -3.224 6.233 -6.939 1.00 0.00 H new ATOM 0 HB3 PHE E 4 -3.604 4.958 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE E 4 -5.835 4.584 -5.089 1.00 0.00 H new ATOM 0 HD2 PHE E 4 -4.880 8.139 -7.232 1.00 0.00 H new ATOM 0 HE1 PHE E 4 -8.228 5.080 -5.326 1.00 0.00 H new ATOM 0 HE2 PHE E 4 -7.273 8.638 -7.473 1.00 0.00 H new ATOM 0 HZ PHE E 4 -8.953 7.107 -6.525 1.00 0.00 H new ATOM 2040 N MET E 5 -1.858 5.582 -3.167 1.00 0.00 N ATOM 2041 CA MET E 5 -0.736 4.853 -2.588 1.00 0.00 C ATOM 2042 C MET E 5 -0.869 3.356 -2.844 1.00 0.00 C ATOM 2043 O MET E 5 -1.722 2.688 -2.258 1.00 0.00 O ATOM 2044 CB MET E 5 -0.649 5.120 -1.084 1.00 0.00 C ATOM 2045 CG MET E 5 0.462 4.345 -0.393 1.00 0.00 C ATOM 2046 SD MET E 5 2.087 4.687 -1.093 1.00 0.00 S ATOM 2047 CE MET E 5 3.132 3.705 -0.020 1.00 0.00 C ATOM 0 H MET E 5 -2.667 5.670 -2.552 1.00 0.00 H new ATOM 0 HA MET E 5 0.179 5.204 -3.066 1.00 0.00 H new ATOM 0 HB2 MET E 5 -0.493 6.186 -0.921 1.00 0.00 H new ATOM 0 HB3 MET E 5 -1.602 4.863 -0.622 1.00 0.00 H new ATOM 0 HG2 MET E 5 0.468 4.595 0.668 1.00 0.00 H new ATOM 0 HG3 MET E 5 0.256 3.277 -0.468 1.00 0.00 H new ATOM 0 HE1 MET E 5 4.166 4.034 -0.119 1.00 0.00 H new ATOM 0 HE2 MET E 5 2.810 3.828 1.014 1.00 0.00 H new ATOM 0 HE3 MET E 5 3.057 2.655 -0.301 1.00 0.00 H new ATOM 2057 N THR E 6 -0.021 2.832 -3.724 1.00 0.00 N ATOM 2058 CA THR E 6 -0.045 1.414 -4.058 1.00 0.00 C ATOM 2059 C THR E 6 1.092 0.667 -3.371 1.00 0.00 C ATOM 2060 O THR E 6 2.212 0.616 -3.881 1.00 0.00 O ATOM 2061 CB THR E 6 0.057 1.194 -5.580 1.00 0.00 C ATOM 2062 OG1 THR E 6 -0.544 2.292 -6.275 1.00 0.00 O ATOM 2063 CG2 THR E 6 -0.625 -0.104 -5.985 1.00 0.00 C ATOM 0 H THR E 6 0.691 3.369 -4.218 1.00 0.00 H new ATOM 0 HA THR E 6 -0.999 1.022 -3.704 1.00 0.00 H new ATOM 0 HB THR E 6 1.112 1.130 -5.846 1.00 0.00 H new ATOM 0 HG1 THR E 6 0.047 3.072 -6.227 1.00 0.00 H new ATOM 0 HG21 THR E 6 -0.540 -0.238 -7.063 1.00 0.00 H new ATOM 0 HG22 THR E 6 -0.146 -0.941 -5.476 1.00 0.00 H new ATOM 0 HG23 THR E 6 -1.678 -0.064 -5.706 1.00 0.00 H new ATOM 2071 N SER E 7 0.798 0.088 -2.211 1.00 0.00 N ATOM 2072 CA SER E 7 1.798 -0.654 -1.452 1.00 0.00 C ATOM 2073 C SER E 7 1.589 -2.158 -1.603 1.00 0.00 C ATOM 2074 O SER E 7 0.735 -2.745 -0.940 1.00 0.00 O ATOM 2075 CB SER E 7 1.738 -0.265 0.027 1.00 0.00 C ATOM 2076 OG SER E 7 3.022 -0.332 0.624 1.00 0.00 O ATOM 0 H SER E 7 -0.124 0.118 -1.776 1.00 0.00 H new ATOM 0 HA SER E 7 2.781 -0.400 -1.848 1.00 0.00 H new ATOM 0 HB2 SER E 7 1.340 0.745 0.125 1.00 0.00 H new ATOM 0 HB3 SER E 7 1.053 -0.930 0.554 1.00 0.00 H new ATOM 0 HG SER E 7 2.957 -0.077 1.568 1.00 0.00 H new ATOM 2082 N GLU E 8 2.375 -2.773 -2.481 1.00 0.00 N ATOM 2083 CA GLU E 8 2.276 -4.208 -2.720 1.00 0.00 C ATOM 2084 C GLU E 8 3.584 -4.910 -2.369 1.00 0.00 C ATOM 2085 O GLU E 8 4.609 -4.698 -3.017 1.00 0.00 O ATOM 2086 CB GLU E 8 1.914 -4.480 -4.181 1.00 0.00 C ATOM 2087 CG GLU E 8 0.421 -4.624 -4.422 1.00 0.00 C ATOM 2088 CD GLU E 8 -0.216 -3.342 -4.922 1.00 0.00 C ATOM 2089 OE1 GLU E 8 -1.066 -2.782 -4.199 1.00 0.00 O ATOM 2090 OE2 GLU E 8 0.136 -2.898 -6.035 1.00 0.00 O ATOM 0 H GLU E 8 3.087 -2.300 -3.038 1.00 0.00 H new ATOM 0 HA GLU E 8 1.489 -4.604 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU E 8 2.296 -3.667 -4.798 1.00 0.00 H new ATOM 0 HB3 GLU E 8 2.416 -5.391 -4.507 1.00 0.00 H new ATOM 0 HG2 GLU E 8 0.249 -5.418 -5.149 1.00 0.00 H new ATOM 0 HG3 GLU E 8 -0.065 -4.929 -3.495 1.00 0.00 H new ATOM 2097 N LYS E 9 3.542 -5.747 -1.337 1.00 0.00 N ATOM 2098 CA LYS E 9 4.723 -6.482 -0.899 1.00 0.00 C ATOM 2099 C LYS E 9 4.636 -7.947 -1.314 1.00 0.00 C ATOM 2100 O LYS E 9 3.812 -8.701 -0.797 1.00 0.00 O ATOM 2101 CB LYS E 9 4.877 -6.379 0.620 1.00 0.00 C ATOM 2102 CG LYS E 9 6.192 -6.937 1.137 1.00 0.00 C ATOM 2103 CD LYS E 9 6.062 -7.438 2.565 1.00 0.00 C ATOM 2104 CE LYS E 9 6.430 -6.357 3.571 1.00 0.00 C ATOM 2105 NZ LYS E 9 5.288 -5.441 3.843 1.00 0.00 N ATOM 0 H LYS E 9 2.702 -5.933 -0.788 1.00 0.00 H new ATOM 0 HA LYS E 9 5.596 -6.038 -1.378 1.00 0.00 H new ATOM 0 HB2 LYS E 9 4.795 -5.333 0.915 1.00 0.00 H new ATOM 0 HB3 LYS E 9 4.054 -6.911 1.097 1.00 0.00 H new ATOM 0 HG2 LYS E 9 6.521 -7.753 0.493 1.00 0.00 H new ATOM 0 HG3 LYS E 9 6.960 -6.165 1.090 1.00 0.00 H new ATOM 0 HD2 LYS E 9 5.039 -7.770 2.744 1.00 0.00 H new ATOM 0 HD3 LYS E 9 6.708 -8.304 2.708 1.00 0.00 H new ATOM 0 HE2 LYS E 9 6.752 -6.822 4.503 1.00 0.00 H new ATOM 0 HE3 LYS E 9 7.275 -5.782 3.193 1.00 0.00 H new ATOM 0 HZ1 LYS E 9 5.513 -4.839 4.661 1.00 0.00 H new ATOM 0 HZ2 LYS E 9 5.117 -4.843 3.010 1.00 0.00 H new ATOM 0 HZ3 LYS E 9 4.436 -6.000 4.048 1.00 0.00 H new ATOM 2119 N SER E 10 5.494 -8.344 -2.249 1.00 0.00 N ATOM 2120 CA SER E 10 5.513 -9.719 -2.735 1.00 0.00 C ATOM 2121 C SER E 10 6.845 -10.039 -3.407 1.00 0.00 C ATOM 2122 O SER E 10 7.384 -9.226 -4.157 1.00 0.00 O ATOM 2123 CB SER E 10 4.364 -9.950 -3.717 1.00 0.00 C ATOM 2124 OG SER E 10 4.409 -9.018 -4.784 1.00 0.00 O ATOM 0 H SER E 10 6.185 -7.733 -2.685 1.00 0.00 H new ATOM 0 HA SER E 10 5.389 -10.383 -1.880 1.00 0.00 H new ATOM 0 HB2 SER E 10 4.419 -10.964 -4.113 1.00 0.00 H new ATOM 0 HB3 SER E 10 3.412 -9.863 -3.194 1.00 0.00 H new ATOM 0 HG SER E 10 4.032 -9.426 -5.591 1.00 0.00 H new ATOM 2130 N GLN E 11 7.368 -11.229 -3.132 1.00 0.00 N ATOM 2131 CA GLN E 11 8.637 -11.657 -3.709 1.00 0.00 C ATOM 2132 C GLN E 11 8.424 -12.299 -5.076 1.00 0.00 C ATOM 2133 O GLN E 11 9.022 -13.329 -5.391 1.00 0.00 O ATOM 2134 CB GLN E 11 9.341 -12.642 -2.774 1.00 0.00 C ATOM 2135 CG GLN E 11 8.506 -13.867 -2.441 1.00 0.00 C ATOM 2136 CD GLN E 11 9.336 -15.004 -1.877 1.00 0.00 C ATOM 2137 OE1 GLN E 11 9.414 -16.082 -2.466 1.00 0.00 O ATOM 2138 NE2 GLN E 11 9.962 -14.768 -0.731 1.00 0.00 N ATOM 0 H GLN E 11 6.933 -11.914 -2.514 1.00 0.00 H new ATOM 0 HA GLN E 11 9.265 -10.775 -3.835 1.00 0.00 H new ATOM 0 HB2 GLN E 11 10.275 -12.964 -3.235 1.00 0.00 H new ATOM 0 HB3 GLN E 11 9.602 -12.128 -1.849 1.00 0.00 H new ATOM 0 HG2 GLN E 11 7.736 -13.592 -1.720 1.00 0.00 H new ATOM 0 HG3 GLN E 11 7.993 -14.208 -3.340 1.00 0.00 H new ATOM 0 HE21 GLN E 11 9.869 -13.859 -0.277 1.00 0.00 H new ATOM 0 HE22 GLN E 11 10.536 -15.495 -0.304 1.00 0.00 H new ATOM 2147 N THR E 12 7.567 -11.685 -5.886 1.00 0.00 N ATOM 2148 CA THR E 12 7.274 -12.197 -7.219 1.00 0.00 C ATOM 2149 C THR E 12 6.944 -11.064 -8.183 1.00 0.00 C ATOM 2150 O THR E 12 6.627 -9.945 -7.779 1.00 0.00 O ATOM 2151 CB THR E 12 6.098 -13.192 -7.192 1.00 0.00 C ATOM 2152 OG1 THR E 12 5.369 -13.056 -5.966 1.00 0.00 O ATOM 2153 CG2 THR E 12 6.596 -14.622 -7.336 1.00 0.00 C ATOM 0 H THR E 12 7.064 -10.832 -5.642 1.00 0.00 H new ATOM 0 HA THR E 12 8.170 -12.713 -7.563 1.00 0.00 H new ATOM 0 HB THR E 12 5.441 -12.967 -8.032 1.00 0.00 H new ATOM 0 HG1 THR E 12 5.839 -13.534 -5.251 1.00 0.00 H new ATOM 0 HG21 THR E 12 5.748 -15.307 -7.314 1.00 0.00 H new ATOM 0 HG22 THR E 12 7.125 -14.729 -8.283 1.00 0.00 H new ATOM 0 HG23 THR E 12 7.273 -14.856 -6.514 1.00 0.00 H new ATOM 2161 N PRO E 13 7.018 -11.357 -9.490 1.00 0.00 N ATOM 2162 CA PRO E 13 6.729 -10.376 -10.539 1.00 0.00 C ATOM 2163 C PRO E 13 5.249 -10.015 -10.604 1.00 0.00 C ATOM 2164 O PRO E 13 4.492 -10.594 -11.384 1.00 0.00 O ATOM 2165 CB PRO E 13 7.162 -11.090 -11.822 1.00 0.00 C ATOM 2166 CG PRO E 13 7.052 -12.541 -11.503 1.00 0.00 C ATOM 2167 CD PRO E 13 7.388 -12.671 -10.043 1.00 0.00 C ATOM 0 HA PRO E 13 7.244 -9.431 -10.366 1.00 0.00 H new ATOM 0 HB2 PRO E 13 6.521 -10.819 -12.661 1.00 0.00 H new ATOM 0 HB3 PRO E 13 8.181 -10.822 -12.100 1.00 0.00 H new ATOM 0 HG2 PRO E 13 6.047 -12.910 -11.706 1.00 0.00 H new ATOM 0 HG3 PRO E 13 7.737 -13.128 -12.115 1.00 0.00 H new ATOM 0 HD2 PRO E 13 6.827 -13.478 -9.572 1.00 0.00 H new ATOM 0 HD3 PRO E 13 8.446 -12.887 -9.892 1.00 0.00 H new ATOM 2175 N LEU E 14 4.842 -9.055 -9.781 1.00 0.00 N ATOM 2176 CA LEU E 14 3.451 -8.616 -9.745 1.00 0.00 C ATOM 2177 C LEU E 14 3.186 -7.561 -10.814 1.00 0.00 C ATOM 2178 O LEU E 14 3.969 -7.399 -11.750 1.00 0.00 O ATOM 2179 CB LEU E 14 3.108 -8.056 -8.363 1.00 0.00 C ATOM 2180 CG LEU E 14 3.645 -6.658 -8.054 1.00 0.00 C ATOM 2181 CD1 LEU E 14 2.807 -5.992 -6.973 1.00 0.00 C ATOM 2182 CD2 LEU E 14 5.105 -6.728 -7.632 1.00 0.00 C ATOM 0 H LEU E 14 5.455 -8.565 -9.129 1.00 0.00 H new ATOM 0 HA LEU E 14 2.817 -9.479 -9.948 1.00 0.00 H new ATOM 0 HB2 LEU E 14 2.023 -8.038 -8.259 1.00 0.00 H new ATOM 0 HB3 LEU E 14 3.489 -8.745 -7.609 1.00 0.00 H new ATOM 0 HG LEU E 14 3.579 -6.056 -8.960 1.00 0.00 H new ATOM 0 HD11 LEU E 14 3.204 -4.998 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU E 14 1.775 -5.907 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU E 14 2.841 -6.593 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU E 14 5.470 -5.724 -7.416 1.00 0.00 H new ATOM 0 HD22 LEU E 14 5.196 -7.347 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU E 14 5.696 -7.163 -8.438 1.00 0.00 H new ATOM 2194 N VAL E 15 2.076 -6.844 -10.667 1.00 0.00 N ATOM 2195 CA VAL E 15 1.708 -5.802 -11.618 1.00 0.00 C ATOM 2196 C VAL E 15 0.645 -4.877 -11.036 1.00 0.00 C ATOM 2197 O VAL E 15 -0.314 -5.330 -10.411 1.00 0.00 O ATOM 2198 CB VAL E 15 1.184 -6.404 -12.936 1.00 0.00 C ATOM 2199 CG1 VAL E 15 -0.089 -7.199 -12.690 1.00 0.00 C ATOM 2200 CG2 VAL E 15 0.948 -5.308 -13.964 1.00 0.00 C ATOM 0 H VAL E 15 1.416 -6.966 -9.899 1.00 0.00 H new ATOM 0 HA VAL E 15 2.611 -5.228 -11.824 1.00 0.00 H new ATOM 0 HB VAL E 15 1.938 -7.085 -13.331 1.00 0.00 H new ATOM 0 HG11 VAL E 15 -0.445 -7.617 -13.632 1.00 0.00 H new ATOM 0 HG12 VAL E 15 0.117 -8.008 -11.989 1.00 0.00 H new ATOM 0 HG13 VAL E 15 -0.853 -6.543 -12.273 1.00 0.00 H new ATOM 0 HG21 VAL E 15 0.578 -5.750 -14.889 1.00 0.00 H new ATOM 0 HG22 VAL E 15 0.212 -4.601 -13.580 1.00 0.00 H new ATOM 0 HG23 VAL E 15 1.884 -4.786 -14.161 1.00 0.00 H new ATOM 2210 N THR E 16 0.821 -3.576 -11.246 1.00 0.00 N ATOM 2211 CA THR E 16 -0.123 -2.586 -10.742 1.00 0.00 C ATOM 2212 C THR E 16 -1.195 -2.270 -11.779 1.00 0.00 C ATOM 2213 O THR E 16 -0.927 -1.605 -12.780 1.00 0.00 O ATOM 2214 CB THR E 16 0.591 -1.281 -10.344 1.00 0.00 C ATOM 2215 OG1 THR E 16 -0.373 -0.285 -9.984 1.00 0.00 O ATOM 2216 CG2 THR E 16 1.455 -0.767 -11.486 1.00 0.00 C ATOM 0 H THR E 16 1.609 -3.183 -11.762 1.00 0.00 H new ATOM 0 HA THR E 16 -0.593 -3.018 -9.859 1.00 0.00 H new ATOM 0 HB THR E 16 1.233 -1.491 -9.489 1.00 0.00 H new ATOM 0 HG1 THR E 16 -0.607 0.245 -10.775 1.00 0.00 H new ATOM 0 HG21 THR E 16 1.949 0.156 -11.182 1.00 0.00 H new ATOM 0 HG22 THR E 16 2.206 -1.515 -11.739 1.00 0.00 H new ATOM 0 HG23 THR E 16 0.829 -0.573 -12.357 1.00 0.00 H new ATOM 2224 N LEU E 17 -2.409 -2.751 -11.534 1.00 0.00 N ATOM 2225 CA LEU E 17 -3.522 -2.518 -12.447 1.00 0.00 C ATOM 2226 C LEU E 17 -4.178 -1.169 -12.174 1.00 0.00 C ATOM 2227 O LEU E 17 -5.071 -1.060 -11.333 1.00 0.00 O ATOM 2228 CB LEU E 17 -4.557 -3.637 -12.315 1.00 0.00 C ATOM 2229 CG LEU E 17 -5.625 -3.696 -13.408 1.00 0.00 C ATOM 2230 CD1 LEU E 17 -6.645 -2.584 -13.218 1.00 0.00 C ATOM 2231 CD2 LEU E 17 -4.984 -3.604 -14.785 1.00 0.00 C ATOM 0 H LEU E 17 -2.647 -3.304 -10.711 1.00 0.00 H new ATOM 0 HA LEU E 17 -3.130 -2.511 -13.464 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -4.031 -4.591 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -5.057 -3.531 -11.352 1.00 0.00 H new ATOM 0 HG LEU E 17 -6.142 -4.653 -13.333 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -7.397 -2.642 -14.005 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -7.127 -2.694 -12.247 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -6.143 -1.618 -13.266 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -5.759 -3.648 -15.551 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -4.441 -2.663 -14.871 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -4.293 -4.436 -14.921 1.00 0.00 H new ATOM 2243 N PHE E 18 -3.731 -0.143 -12.891 1.00 0.00 N ATOM 2244 CA PHE E 18 -4.275 1.200 -12.727 1.00 0.00 C ATOM 2245 C PHE E 18 -5.048 1.629 -13.970 1.00 0.00 C ATOM 2246 O PHE E 18 -4.463 1.881 -15.024 1.00 0.00 O ATOM 2247 CB PHE E 18 -3.151 2.197 -12.442 1.00 0.00 C ATOM 2248 CG PHE E 18 -2.989 2.519 -10.984 1.00 0.00 C ATOM 2249 CD1 PHE E 18 -4.059 2.998 -10.244 1.00 0.00 C ATOM 2250 CD2 PHE E 18 -1.768 2.343 -10.353 1.00 0.00 C ATOM 2251 CE1 PHE E 18 -3.914 3.294 -8.902 1.00 0.00 C ATOM 2252 CE2 PHE E 18 -1.618 2.637 -9.011 1.00 0.00 C ATOM 2253 CZ PHE E 18 -2.691 3.115 -8.285 1.00 0.00 C ATOM 0 H PHE E 18 -2.993 -0.216 -13.591 1.00 0.00 H new ATOM 0 HA PHE E 18 -4.962 1.186 -11.881 1.00 0.00 H new ATOM 0 HB2 PHE E 18 -2.213 1.793 -12.823 1.00 0.00 H new ATOM 0 HB3 PHE E 18 -3.347 3.119 -12.990 1.00 0.00 H new ATOM 0 HD1 PHE E 18 -5.017 3.141 -10.722 1.00 0.00 H new ATOM 0 HD2 PHE E 18 -0.924 1.972 -10.916 1.00 0.00 H new ATOM 0 HE1 PHE E 18 -4.756 3.665 -8.336 1.00 0.00 H new ATOM 0 HE2 PHE E 18 -0.662 2.493 -8.530 1.00 0.00 H new ATOM 0 HZ PHE E 18 -2.574 3.348 -7.237 1.00 0.00 H new ATOM 2263 N LYS E 19 -6.368 1.709 -13.841 1.00 0.00 N ATOM 2264 CA LYS E 19 -7.224 2.108 -14.951 1.00 0.00 C ATOM 2265 C LYS E 19 -7.993 3.382 -14.616 1.00 0.00 C ATOM 2266 O LYS E 19 -8.353 3.614 -13.463 1.00 0.00 O ATOM 2267 CB LYS E 19 -8.204 0.984 -15.297 1.00 0.00 C ATOM 2268 CG LYS E 19 -9.281 0.772 -14.247 1.00 0.00 C ATOM 2269 CD LYS E 19 -10.326 -0.227 -14.715 1.00 0.00 C ATOM 2270 CE LYS E 19 -9.860 -1.659 -14.508 1.00 0.00 C ATOM 2271 NZ LYS E 19 -10.758 -2.637 -15.184 1.00 0.00 N ATOM 0 H LYS E 19 -6.869 1.502 -12.977 1.00 0.00 H new ATOM 0 HA LYS E 19 -6.588 2.305 -15.814 1.00 0.00 H new ATOM 0 HB2 LYS E 19 -8.679 1.208 -16.252 1.00 0.00 H new ATOM 0 HB3 LYS E 19 -7.648 0.056 -15.428 1.00 0.00 H new ATOM 0 HG2 LYS E 19 -8.825 0.417 -13.323 1.00 0.00 H new ATOM 0 HG3 LYS E 19 -9.762 1.724 -14.020 1.00 0.00 H new ATOM 0 HD2 LYS E 19 -11.256 -0.064 -14.171 1.00 0.00 H new ATOM 0 HD3 LYS E 19 -10.541 -0.062 -15.771 1.00 0.00 H new ATOM 0 HE2 LYS E 19 -8.846 -1.770 -14.893 1.00 0.00 H new ATOM 0 HE3 LYS E 19 -9.822 -1.878 -13.441 1.00 0.00 H new ATOM 0 HZ1 LYS E 19 -10.407 -3.602 -15.020 1.00 0.00 H new ATOM 0 HZ2 LYS E 19 -11.720 -2.548 -14.799 1.00 0.00 H new ATOM 0 HZ3 LYS E 19 -10.775 -2.444 -16.206 1.00 0.00 H new ATOM 2285 N ASN E 20 -8.242 4.202 -15.631 1.00 0.00 N ATOM 2286 CA ASN E 20 -8.970 5.452 -15.443 1.00 0.00 C ATOM 2287 C ASN E 20 -8.290 6.325 -14.393 1.00 0.00 C ATOM 2288 O ASN E 20 -8.952 7.044 -13.645 1.00 0.00 O ATOM 2289 CB ASN E 20 -10.415 5.167 -15.028 1.00 0.00 C ATOM 2290 CG ASN E 20 -11.299 4.820 -16.210 1.00 0.00 C ATOM 2291 OD1 ASN E 20 -11.675 3.663 -16.400 1.00 0.00 O ATOM 2292 ND2 ASN E 20 -11.634 5.824 -17.013 1.00 0.00 N ATOM 0 H ASN E 20 -7.951 4.024 -16.592 1.00 0.00 H new ATOM 0 HA ASN E 20 -8.971 5.990 -16.391 1.00 0.00 H new ATOM 0 HB2 ASN E 20 -10.429 4.344 -14.313 1.00 0.00 H new ATOM 0 HB3 ASN E 20 -10.822 6.040 -14.517 1.00 0.00 H new ATOM 0 HD21 ASN E 20 -12.226 5.651 -17.826 1.00 0.00 H new ATOM 0 HD22 ASN E 20 -11.299 6.767 -16.817 1.00 0.00 H new ATOM 2299 N ALA E 21 -6.964 6.256 -14.343 1.00 0.00 N ATOM 2300 CA ALA E 21 -6.193 7.041 -13.387 1.00 0.00 C ATOM 2301 C ALA E 21 -6.228 8.524 -13.739 1.00 0.00 C ATOM 2302 O ALA E 21 -5.738 8.933 -14.792 1.00 0.00 O ATOM 2303 CB ALA E 21 -4.756 6.544 -13.331 1.00 0.00 C ATOM 0 H ALA E 21 -6.401 5.664 -14.954 1.00 0.00 H new ATOM 0 HA ALA E 21 -6.647 6.917 -12.404 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -4.193 7.140 -12.613 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -4.744 5.498 -13.023 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -4.300 6.637 -14.317 1.00 0.00 H new ATOM 2309 N ILE E 22 -6.812 9.325 -12.854 1.00 0.00 N ATOM 2310 CA ILE E 22 -6.910 10.762 -13.073 1.00 0.00 C ATOM 2311 C ILE E 22 -6.324 11.539 -11.898 1.00 0.00 C ATOM 2312 O ILE E 22 -6.840 11.477 -10.782 1.00 0.00 O ATOM 2313 CB ILE E 22 -8.371 11.201 -13.286 1.00 0.00 C ATOM 2314 CG1 ILE E 22 -8.987 10.444 -14.464 1.00 0.00 C ATOM 2315 CG2 ILE E 22 -8.445 12.703 -13.518 1.00 0.00 C ATOM 2316 CD1 ILE E 22 -10.468 10.696 -14.637 1.00 0.00 C ATOM 0 H ILE E 22 -7.224 9.003 -11.979 1.00 0.00 H new ATOM 0 HA ILE E 22 -6.337 10.983 -13.974 1.00 0.00 H new ATOM 0 HB ILE E 22 -8.941 10.964 -12.388 1.00 0.00 H new ATOM 0 HG12 ILE E 22 -8.469 10.729 -15.380 1.00 0.00 H new ATOM 0 HG13 ILE E 22 -8.822 9.376 -14.325 1.00 0.00 H new ATOM 0 HG21 ILE E 22 -9.484 12.997 -13.667 1.00 0.00 H new ATOM 0 HG22 ILE E 22 -8.040 13.225 -12.651 1.00 0.00 H new ATOM 0 HG23 ILE E 22 -7.864 12.964 -14.403 1.00 0.00 H new ATOM 0 HD11 ILE E 22 -10.837 10.127 -15.491 1.00 0.00 H new ATOM 0 HD12 ILE E 22 -10.998 10.384 -13.737 1.00 0.00 H new ATOM 0 HD13 ILE E 22 -10.639 11.759 -14.808 1.00 0.00 H new ATOM 2328 N ILE E 23 -5.245 12.269 -12.158 1.00 0.00 N ATOM 2329 CA ILE E 23 -4.591 13.060 -11.122 1.00 0.00 C ATOM 2330 C ILE E 23 -5.039 14.517 -11.178 1.00 0.00 C ATOM 2331 O ILE E 23 -4.621 15.273 -12.055 1.00 0.00 O ATOM 2332 CB ILE E 23 -3.058 13.001 -11.253 1.00 0.00 C ATOM 2333 CG1 ILE E 23 -2.544 11.616 -10.854 1.00 0.00 C ATOM 2334 CG2 ILE E 23 -2.411 14.079 -10.396 1.00 0.00 C ATOM 2335 CD1 ILE E 23 -2.806 11.268 -9.405 1.00 0.00 C ATOM 0 H ILE E 23 -4.805 12.329 -13.076 1.00 0.00 H new ATOM 0 HA ILE E 23 -4.883 12.629 -10.164 1.00 0.00 H new ATOM 0 HB ILE E 23 -2.790 13.182 -12.294 1.00 0.00 H new ATOM 0 HG12 ILE E 23 -3.014 10.866 -11.490 1.00 0.00 H new ATOM 0 HG13 ILE E 23 -1.472 11.567 -11.043 1.00 0.00 H new ATOM 0 HG21 ILE E 23 -1.327 14.024 -10.499 1.00 0.00 H new ATOM 0 HG22 ILE E 23 -2.758 15.060 -10.722 1.00 0.00 H new ATOM 0 HG23 ILE E 23 -2.684 13.926 -9.352 1.00 0.00 H new ATOM 0 HD11 ILE E 23 -2.415 10.273 -9.193 1.00 0.00 H new ATOM 0 HD12 ILE E 23 -2.313 11.996 -8.761 1.00 0.00 H new ATOM 0 HD13 ILE E 23 -3.879 11.284 -9.215 1.00 0.00 H new ATOM 2347 N LYS E 24 -5.892 14.904 -10.236 1.00 0.00 N ATOM 2348 CA LYS E 24 -6.395 16.271 -10.174 1.00 0.00 C ATOM 2349 C LYS E 24 -5.758 17.034 -9.017 1.00 0.00 C ATOM 2350 O LYS E 24 -6.218 16.951 -7.879 1.00 0.00 O ATOM 2351 CB LYS E 24 -7.918 16.270 -10.021 1.00 0.00 C ATOM 2352 CG LYS E 24 -8.662 16.336 -11.344 1.00 0.00 C ATOM 2353 CD LYS E 24 -10.111 16.749 -11.148 1.00 0.00 C ATOM 2354 CE LYS E 24 -10.701 17.332 -12.423 1.00 0.00 C ATOM 2355 NZ LYS E 24 -10.082 18.640 -12.773 1.00 0.00 N ATOM 0 H LYS E 24 -6.250 14.290 -9.504 1.00 0.00 H new ATOM 0 HA LYS E 24 -6.130 16.771 -11.105 1.00 0.00 H new ATOM 0 HB2 LYS E 24 -8.221 15.369 -9.488 1.00 0.00 H new ATOM 0 HB3 LYS E 24 -8.213 17.119 -9.405 1.00 0.00 H new ATOM 0 HG2 LYS E 24 -8.167 17.046 -12.006 1.00 0.00 H new ATOM 0 HG3 LYS E 24 -8.623 15.363 -11.834 1.00 0.00 H new ATOM 0 HD2 LYS E 24 -10.698 15.885 -10.836 1.00 0.00 H new ATOM 0 HD3 LYS E 24 -10.176 17.485 -10.346 1.00 0.00 H new ATOM 0 HE2 LYS E 24 -10.556 16.630 -13.244 1.00 0.00 H new ATOM 0 HE3 LYS E 24 -11.776 17.461 -12.300 1.00 0.00 H new ATOM 0 HZ1 LYS E 24 -10.813 19.380 -12.777 1.00 0.00 H new ATOM 0 HZ2 LYS E 24 -9.352 18.878 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS E 24 -9.648 18.577 -13.716 1.00 0.00 H new ATOM 2369 N ASN E 25 -4.698 17.778 -9.316 1.00 0.00 N ATOM 2370 CA ASN E 25 -3.999 18.556 -8.300 1.00 0.00 C ATOM 2371 C ASN E 25 -3.510 17.658 -7.168 1.00 0.00 C ATOM 2372 O ASN E 25 -3.649 17.993 -5.992 1.00 0.00 O ATOM 2373 CB ASN E 25 -4.916 19.646 -7.741 1.00 0.00 C ATOM 2374 CG ASN E 25 -5.276 20.689 -8.782 1.00 0.00 C ATOM 2375 OD1 ASN E 25 -5.359 20.389 -9.974 1.00 0.00 O ATOM 2376 ND2 ASN E 25 -5.491 21.921 -8.336 1.00 0.00 N ATOM 0 H ASN E 25 -4.304 17.858 -10.254 1.00 0.00 H new ATOM 0 HA ASN E 25 -3.133 19.024 -8.769 1.00 0.00 H new ATOM 0 HB2 ASN E 25 -5.828 19.188 -7.358 1.00 0.00 H new ATOM 0 HB3 ASN E 25 -4.426 20.132 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN E 25 -5.736 22.665 -8.990 1.00 0.00 H new ATOM 0 HD22 ASN E 25 -5.411 22.124 -7.340 1.00 0.00 H new ATOM 2383 N ALA E 26 -2.937 16.516 -7.531 1.00 0.00 N ATOM 2384 CA ALA E 26 -2.424 15.570 -6.547 1.00 0.00 C ATOM 2385 C ALA E 26 -1.547 16.273 -5.516 1.00 0.00 C ATOM 2386 O ALA E 26 -1.532 15.900 -4.343 1.00 0.00 O ATOM 2387 CB ALA E 26 -1.646 14.460 -7.237 1.00 0.00 C ATOM 0 H ALA E 26 -2.816 16.223 -8.500 1.00 0.00 H new ATOM 0 HA ALA E 26 -3.273 15.131 -6.024 1.00 0.00 H new ATOM 0 HB1 ALA E 26 -1.269 13.761 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA E 26 -2.302 13.932 -7.929 1.00 0.00 H new ATOM 0 HB3 ALA E 26 -0.809 14.890 -7.787 1.00 0.00 H new ATOM 2393 N TYR E 27 -0.817 17.289 -5.962 1.00 0.00 N ATOM 2394 CA TYR E 27 0.066 18.042 -5.079 1.00 0.00 C ATOM 2395 C TYR E 27 -0.313 19.519 -5.059 1.00 0.00 C ATOM 2396 O TYR E 27 -0.367 20.173 -6.101 1.00 0.00 O ATOM 2397 CB TYR E 27 1.521 17.882 -5.521 1.00 0.00 C ATOM 2398 CG TYR E 27 2.204 16.670 -4.930 1.00 0.00 C ATOM 2399 CD1 TYR E 27 3.085 16.797 -3.863 1.00 0.00 C ATOM 2400 CD2 TYR E 27 1.970 15.399 -5.439 1.00 0.00 C ATOM 2401 CE1 TYR E 27 3.713 15.692 -3.320 1.00 0.00 C ATOM 2402 CE2 TYR E 27 2.592 14.289 -4.902 1.00 0.00 C ATOM 2403 CZ TYR E 27 3.463 14.440 -3.842 1.00 0.00 C ATOM 2404 OH TYR E 27 4.085 13.337 -3.305 1.00 0.00 O ATOM 0 H TYR E 27 -0.819 17.610 -6.930 1.00 0.00 H new ATOM 0 HA TYR E 27 -0.046 17.644 -4.070 1.00 0.00 H new ATOM 0 HB2 TYR E 27 1.556 17.814 -6.608 1.00 0.00 H new ATOM 0 HB3 TYR E 27 2.078 18.776 -5.239 1.00 0.00 H new ATOM 0 HD1 TYR E 27 3.282 17.776 -3.451 1.00 0.00 H new ATOM 0 HD2 TYR E 27 1.290 15.277 -6.269 1.00 0.00 H new ATOM 0 HE1 TYR E 27 4.396 15.808 -2.491 1.00 0.00 H new ATOM 0 HE2 TYR E 27 2.398 13.308 -5.309 1.00 0.00 H new ATOM 0 HH TYR E 27 4.462 13.568 -2.430 1.00 0.00 H new ATOM 2414 N LYS E 28 -0.575 20.041 -3.865 1.00 0.00 N ATOM 2415 CA LYS E 28 -0.947 21.442 -3.707 1.00 0.00 C ATOM 2416 C LYS E 28 0.292 22.331 -3.652 1.00 0.00 C ATOM 2417 O LYS E 28 1.421 21.845 -3.717 1.00 0.00 O ATOM 2418 CB LYS E 28 -1.779 21.629 -2.436 1.00 0.00 C ATOM 2419 CG LYS E 28 -3.263 21.377 -2.638 1.00 0.00 C ATOM 2420 CD LYS E 28 -3.897 22.451 -3.506 1.00 0.00 C ATOM 2421 CE LYS E 28 -4.417 23.610 -2.670 1.00 0.00 C ATOM 2422 NZ LYS E 28 -5.203 24.575 -3.486 1.00 0.00 N ATOM 0 H LYS E 28 -0.536 19.514 -2.992 1.00 0.00 H new ATOM 0 HA LYS E 28 -1.544 21.734 -4.571 1.00 0.00 H new ATOM 0 HB2 LYS E 28 -1.406 20.955 -1.665 1.00 0.00 H new ATOM 0 HB3 LYS E 28 -1.639 22.645 -2.066 1.00 0.00 H new ATOM 0 HG2 LYS E 28 -3.408 20.401 -3.101 1.00 0.00 H new ATOM 0 HG3 LYS E 28 -3.763 21.348 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS E 28 -3.164 22.819 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS E 28 -4.717 22.019 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS E 28 -5.041 23.225 -1.863 1.00 0.00 H new ATOM 0 HE3 LYS E 28 -3.578 24.127 -2.205 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 -5.539 25.350 -2.879 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 -4.601 24.963 -4.240 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 -6.019 24.088 -3.909 1.00 0.00 H new ATOM 2436 N LYS E 29 0.073 23.636 -3.530 1.00 0.00 N ATOM 2437 CA LYS E 29 1.170 24.593 -3.464 1.00 0.00 C ATOM 2438 C LYS E 29 2.207 24.161 -2.432 1.00 0.00 C ATOM 2439 O LYS E 29 3.290 23.694 -2.783 1.00 0.00 O ATOM 2440 CB LYS E 29 0.639 25.986 -3.116 1.00 0.00 C ATOM 2441 CG LYS E 29 1.730 26.983 -2.765 1.00 0.00 C ATOM 2442 CD LYS E 29 1.147 28.316 -2.327 1.00 0.00 C ATOM 2443 CE LYS E 29 2.088 29.467 -2.646 1.00 0.00 C ATOM 2444 NZ LYS E 29 1.447 30.790 -2.405 1.00 0.00 N ATOM 0 H LYS E 29 -0.855 24.055 -3.475 1.00 0.00 H new ATOM 0 HA LYS E 29 1.649 24.627 -4.443 1.00 0.00 H new ATOM 0 HB2 LYS E 29 0.067 26.369 -3.961 1.00 0.00 H new ATOM 0 HB3 LYS E 29 -0.050 25.903 -2.276 1.00 0.00 H new ATOM 0 HG2 LYS E 29 2.352 26.577 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS E 29 2.378 27.134 -3.629 1.00 0.00 H new ATOM 0 HD2 LYS E 29 0.191 28.477 -2.825 1.00 0.00 H new ATOM 0 HD3 LYS E 29 0.948 28.293 -1.255 1.00 0.00 H new ATOM 0 HE2 LYS E 29 2.986 29.382 -2.035 1.00 0.00 H new ATOM 0 HE3 LYS E 29 2.403 29.400 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS E 29 2.120 31.549 -2.634 1.00 0.00 H new ATOM 0 HZ2 LYS E 29 0.604 30.882 -3.007 1.00 0.00 H new ATOM 0 HZ3 LYS E 29 1.169 30.864 -1.406 1.00 0.00 H new ATOM 2458 N GLY E 30 1.867 24.319 -1.156 1.00 0.00 N ATOM 2459 CA GLY E 30 2.780 23.939 -0.093 1.00 0.00 C ATOM 2460 C GLY E 30 3.380 22.564 -0.308 1.00 0.00 C ATOM 2461 O GLY E 30 4.552 22.339 -0.010 1.00 0.00 O ATOM 0 H GLY E 30 0.977 24.703 -0.840 1.00 0.00 H new ATOM 0 HA2 GLY E 30 3.581 24.675 -0.026 1.00 0.00 H new ATOM 0 HA3 GLY E 30 2.251 23.956 0.860 1.00 0.00 H new ATOM 2465 N GLU E 31 2.574 21.642 -0.826 1.00 0.00 N ATOM 2466 CA GLU E 31 3.033 20.282 -1.077 1.00 0.00 C ATOM 2467 C GLU E 31 1.951 19.463 -1.777 1.00 0.00 C ATOM 2468 O GLU E 31 0.769 19.678 -1.515 1.00 0.00 O ATOM 2469 CB GLU E 31 3.432 19.603 0.235 1.00 0.00 C ATOM 2470 CG GLU E 31 3.714 18.117 0.091 1.00 0.00 C ATOM 2471 CD GLU E 31 4.099 17.466 1.405 1.00 0.00 C ATOM 2472 OE1 GLU E 31 4.652 18.171 2.276 1.00 0.00 O ATOM 2473 OE2 GLU E 31 3.850 16.253 1.563 1.00 0.00 O ATOM 0 H GLU E 31 1.601 21.813 -1.080 1.00 0.00 H new ATOM 0 HA GLU E 31 3.904 20.335 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU E 31 4.319 20.095 0.634 1.00 0.00 H new ATOM 0 HB3 GLU E 31 2.634 19.744 0.964 1.00 0.00 H new ATOM 0 HG2 GLU E 31 2.831 17.621 -0.311 1.00 0.00 H new ATOM 0 HG3 GLU E 31 4.517 17.972 -0.631 1.00 0.00 H new TER 2480 GLU E 31 ATOM 2481 N TYR F 1 8.075 10.773 -6.358 1.00 0.00 N ATOM 2482 CA TYR F 1 6.719 11.070 -5.911 1.00 0.00 C ATOM 2483 C TYR F 1 5.979 11.916 -6.942 1.00 0.00 C ATOM 2484 O TYR F 1 6.594 12.556 -7.794 1.00 0.00 O ATOM 2485 CB TYR F 1 6.751 11.798 -4.566 1.00 0.00 C ATOM 2486 CG TYR F 1 7.794 12.890 -4.493 1.00 0.00 C ATOM 2487 CD1 TYR F 1 7.466 14.210 -4.776 1.00 0.00 C ATOM 2488 CD2 TYR F 1 9.107 12.602 -4.142 1.00 0.00 C ATOM 2489 CE1 TYR F 1 8.416 15.212 -4.712 1.00 0.00 C ATOM 2490 CE2 TYR F 1 10.063 13.597 -4.074 1.00 0.00 C ATOM 2491 CZ TYR F 1 9.713 14.900 -4.359 1.00 0.00 C ATOM 2492 OH TYR F 1 10.662 15.894 -4.294 1.00 0.00 O ATOM 0 H1 TYR F 1 8.295 9.776 -6.160 1.00 0.00 H new ATOM 0 H2 TYR F 1 8.150 10.948 -7.381 1.00 0.00 H new ATOM 0 H3 TYR F 1 8.749 11.383 -5.853 1.00 0.00 H new ATOM 0 HA TYR F 1 6.187 10.126 -5.793 1.00 0.00 H new ATOM 0 HB2 TYR F 1 5.769 12.231 -4.374 1.00 0.00 H new ATOM 0 HB3 TYR F 1 6.940 11.073 -3.774 1.00 0.00 H new ATOM 0 HD1 TYR F 1 6.451 14.458 -5.051 1.00 0.00 H new ATOM 0 HD2 TYR F 1 9.385 11.583 -3.918 1.00 0.00 H new ATOM 0 HE1 TYR F 1 8.145 16.233 -4.937 1.00 0.00 H new ATOM 0 HE2 TYR F 1 11.079 13.356 -3.799 1.00 0.00 H new ATOM 0 HH TYR F 1 11.523 15.507 -4.030 1.00 0.00 H new ATOM 2502 N GLY F 2 4.652 11.914 -6.857 1.00 0.00 N ATOM 2503 CA GLY F 2 3.847 12.684 -7.788 1.00 0.00 C ATOM 2504 C GLY F 2 2.735 11.864 -8.409 1.00 0.00 C ATOM 2505 O GLY F 2 2.930 10.699 -8.751 1.00 0.00 O ATOM 0 H GLY F 2 4.120 11.393 -6.160 1.00 0.00 H new ATOM 0 HA2 GLY F 2 3.416 13.540 -7.269 1.00 0.00 H new ATOM 0 HA3 GLY F 2 4.487 13.079 -8.577 1.00 0.00 H new ATOM 2509 N GLY F 3 1.562 12.474 -8.556 1.00 0.00 N ATOM 2510 CA GLY F 3 0.431 11.777 -9.139 1.00 0.00 C ATOM 2511 C GLY F 3 0.161 10.446 -8.466 1.00 0.00 C ATOM 2512 O GLY F 3 0.033 10.375 -7.243 1.00 0.00 O ATOM 0 H GLY F 3 1.376 13.439 -8.281 1.00 0.00 H new ATOM 0 HA2 GLY F 3 -0.457 12.405 -9.064 1.00 0.00 H new ATOM 0 HA3 GLY F 3 0.617 11.613 -10.200 1.00 0.00 H new ATOM 2516 N PHE F 4 0.071 9.388 -9.265 1.00 0.00 N ATOM 2517 CA PHE F 4 -0.188 8.053 -8.740 1.00 0.00 C ATOM 2518 C PHE F 4 1.089 7.428 -8.185 1.00 0.00 C ATOM 2519 O PHE F 4 2.115 7.385 -8.863 1.00 0.00 O ATOM 2520 CB PHE F 4 -0.775 7.157 -9.833 1.00 0.00 C ATOM 2521 CG PHE F 4 -2.251 7.345 -10.034 1.00 0.00 C ATOM 2522 CD1 PHE F 4 -3.158 6.455 -9.481 1.00 0.00 C ATOM 2523 CD2 PHE F 4 -2.732 8.412 -10.776 1.00 0.00 C ATOM 2524 CE1 PHE F 4 -4.518 6.626 -9.664 1.00 0.00 C ATOM 2525 CE2 PHE F 4 -4.090 8.588 -10.962 1.00 0.00 C ATOM 2526 CZ PHE F 4 -4.984 7.693 -10.406 1.00 0.00 C ATOM 0 H PHE F 4 0.174 9.430 -10.279 1.00 0.00 H new ATOM 0 HA PHE F 4 -0.909 8.143 -7.928 1.00 0.00 H new ATOM 0 HB2 PHE F 4 -0.260 7.359 -10.772 1.00 0.00 H new ATOM 0 HB3 PHE F 4 -0.581 6.115 -9.580 1.00 0.00 H new ATOM 0 HD1 PHE F 4 -2.799 5.618 -8.900 1.00 0.00 H new ATOM 0 HD2 PHE F 4 -2.038 9.114 -11.214 1.00 0.00 H new ATOM 0 HE1 PHE F 4 -5.215 5.926 -9.227 1.00 0.00 H new ATOM 0 HE2 PHE F 4 -4.452 9.424 -11.541 1.00 0.00 H new ATOM 0 HZ PHE F 4 -6.046 7.828 -10.552 1.00 0.00 H new ATOM 2536 N MET F 5 1.017 6.947 -6.949 1.00 0.00 N ATOM 2537 CA MET F 5 2.167 6.324 -6.303 1.00 0.00 C ATOM 2538 C MET F 5 2.142 4.811 -6.492 1.00 0.00 C ATOM 2539 O MET F 5 1.303 4.116 -5.918 1.00 0.00 O ATOM 2540 CB MET F 5 2.187 6.664 -4.812 1.00 0.00 C ATOM 2541 CG MET F 5 3.336 6.015 -4.057 1.00 0.00 C ATOM 2542 SD MET F 5 4.949 6.463 -4.727 1.00 0.00 S ATOM 2543 CE MET F 5 6.037 5.610 -3.589 1.00 0.00 C ATOM 0 H MET F 5 0.175 6.976 -6.374 1.00 0.00 H new ATOM 0 HA MET F 5 3.071 6.715 -6.769 1.00 0.00 H new ATOM 0 HB2 MET F 5 2.251 7.746 -4.695 1.00 0.00 H new ATOM 0 HB3 MET F 5 1.245 6.350 -4.363 1.00 0.00 H new ATOM 0 HG2 MET F 5 3.288 6.309 -3.008 1.00 0.00 H new ATOM 0 HG3 MET F 5 3.221 4.932 -4.090 1.00 0.00 H new ATOM 0 HE1 MET F 5 7.048 6.006 -3.686 1.00 0.00 H new ATOM 0 HE2 MET F 5 5.685 5.759 -2.568 1.00 0.00 H new ATOM 0 HE3 MET F 5 6.041 4.545 -3.819 1.00 0.00 H new ATOM 2553 N THR F 6 3.068 4.304 -7.301 1.00 0.00 N ATOM 2554 CA THR F 6 3.151 2.874 -7.566 1.00 0.00 C ATOM 2555 C THR F 6 4.311 2.240 -6.806 1.00 0.00 C ATOM 2556 O THR F 6 5.447 2.234 -7.279 1.00 0.00 O ATOM 2557 CB THR F 6 3.324 2.591 -9.071 1.00 0.00 C ATOM 2558 OG1 THR F 6 2.713 3.633 -9.839 1.00 0.00 O ATOM 2559 CG2 THR F 6 2.707 1.251 -9.443 1.00 0.00 C ATOM 0 H THR F 6 3.771 4.864 -7.784 1.00 0.00 H new ATOM 0 HA THR F 6 2.213 2.435 -7.226 1.00 0.00 H new ATOM 0 HB THR F 6 4.391 2.556 -9.292 1.00 0.00 H new ATOM 0 HG1 THR F 6 2.065 3.243 -10.462 1.00 0.00 H new ATOM 0 HG21 THR F 6 2.841 1.072 -10.510 1.00 0.00 H new ATOM 0 HG22 THR F 6 3.195 0.457 -8.878 1.00 0.00 H new ATOM 0 HG23 THR F 6 1.643 1.263 -9.208 1.00 0.00 H new ATOM 2567 N SER F 7 4.016 1.708 -5.624 1.00 0.00 N ATOM 2568 CA SER F 7 5.035 1.074 -4.796 1.00 0.00 C ATOM 2569 C SER F 7 4.934 -0.447 -4.879 1.00 0.00 C ATOM 2570 O SER F 7 4.103 -1.061 -4.212 1.00 0.00 O ATOM 2571 CB SER F 7 4.894 1.526 -3.341 1.00 0.00 C ATOM 2572 OG SER F 7 6.156 1.577 -2.698 1.00 0.00 O ATOM 0 H SER F 7 3.080 1.704 -5.219 1.00 0.00 H new ATOM 0 HA SER F 7 6.013 1.377 -5.171 1.00 0.00 H new ATOM 0 HB2 SER F 7 4.425 2.509 -3.306 1.00 0.00 H new ATOM 0 HB3 SER F 7 4.237 0.840 -2.806 1.00 0.00 H new ATOM 0 HG SER F 7 6.039 1.870 -1.770 1.00 0.00 H new ATOM 2578 N GLU F 8 5.788 -1.045 -5.704 1.00 0.00 N ATOM 2579 CA GLU F 8 5.795 -2.493 -5.875 1.00 0.00 C ATOM 2580 C GLU F 8 7.136 -3.085 -5.449 1.00 0.00 C ATOM 2581 O GLU F 8 8.163 -2.846 -6.084 1.00 0.00 O ATOM 2582 CB GLU F 8 5.505 -2.858 -7.333 1.00 0.00 C ATOM 2583 CG GLU F 8 4.033 -3.107 -7.616 1.00 0.00 C ATOM 2584 CD GLU F 8 3.336 -1.889 -8.193 1.00 0.00 C ATOM 2585 OE1 GLU F 8 2.423 -1.358 -7.526 1.00 0.00 O ATOM 2586 OE2 GLU F 8 3.702 -1.469 -9.310 1.00 0.00 O ATOM 0 H GLU F 8 6.483 -0.550 -6.263 1.00 0.00 H new ATOM 0 HA GLU F 8 5.014 -2.912 -5.240 1.00 0.00 H new ATOM 0 HB2 GLU F 8 5.859 -2.054 -7.978 1.00 0.00 H new ATOM 0 HB3 GLU F 8 6.073 -3.751 -7.595 1.00 0.00 H new ATOM 0 HG2 GLU F 8 3.936 -3.940 -8.312 1.00 0.00 H new ATOM 0 HG3 GLU F 8 3.534 -3.403 -6.693 1.00 0.00 H new ATOM 2593 N LYS F 9 7.117 -3.859 -4.369 1.00 0.00 N ATOM 2594 CA LYS F 9 8.329 -4.487 -3.857 1.00 0.00 C ATOM 2595 C LYS F 9 8.376 -5.965 -4.230 1.00 0.00 C ATOM 2596 O LYS F 9 7.595 -6.769 -3.721 1.00 0.00 O ATOM 2597 CB LYS F 9 8.405 -4.331 -2.336 1.00 0.00 C ATOM 2598 CG LYS F 9 9.745 -4.737 -1.749 1.00 0.00 C ATOM 2599 CD LYS F 9 9.607 -5.196 -0.307 1.00 0.00 C ATOM 2600 CE LYS F 9 9.863 -4.057 0.667 1.00 0.00 C ATOM 2601 NZ LYS F 9 8.652 -3.214 0.866 1.00 0.00 N ATOM 0 H LYS F 9 6.275 -4.066 -3.831 1.00 0.00 H new ATOM 0 HA LYS F 9 9.186 -3.989 -4.311 1.00 0.00 H new ATOM 0 HB2 LYS F 9 8.204 -3.292 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS F 9 7.620 -4.933 -1.878 1.00 0.00 H new ATOM 0 HG2 LYS F 9 10.177 -5.539 -2.347 1.00 0.00 H new ATOM 0 HG3 LYS F 9 10.435 -3.895 -1.799 1.00 0.00 H new ATOM 0 HD2 LYS F 9 8.606 -5.596 -0.146 1.00 0.00 H new ATOM 0 HD3 LYS F 9 10.309 -6.007 -0.113 1.00 0.00 H new ATOM 0 HE2 LYS F 9 10.183 -4.464 1.626 1.00 0.00 H new ATOM 0 HE3 LYS F 9 10.679 -3.438 0.295 1.00 0.00 H new ATOM 0 HZ1 LYS F 9 8.818 -2.546 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS F 9 8.450 -2.685 -0.006 1.00 0.00 H new ATOM 0 HZ3 LYS F 9 7.840 -3.822 1.098 1.00 0.00 H new ATOM 2615 N SER F 10 9.297 -6.317 -5.121 1.00 0.00 N ATOM 2616 CA SER F 10 9.444 -7.698 -5.564 1.00 0.00 C ATOM 2617 C SER F 10 10.828 -7.933 -6.162 1.00 0.00 C ATOM 2618 O SER F 10 11.370 -7.072 -6.854 1.00 0.00 O ATOM 2619 CB SER F 10 8.366 -8.043 -6.593 1.00 0.00 C ATOM 2620 OG SER F 10 8.375 -7.121 -7.669 1.00 0.00 O ATOM 0 H SER F 10 9.953 -5.664 -5.550 1.00 0.00 H new ATOM 0 HA SER F 10 9.328 -8.346 -4.695 1.00 0.00 H new ATOM 0 HB2 SER F 10 8.531 -9.051 -6.973 1.00 0.00 H new ATOM 0 HB3 SER F 10 7.387 -8.038 -6.114 1.00 0.00 H new ATOM 0 HG SER F 10 8.074 -7.570 -8.487 1.00 0.00 H new ATOM 2626 N GLN F 11 11.393 -9.105 -5.889 1.00 0.00 N ATOM 2627 CA GLN F 11 12.714 -9.453 -6.399 1.00 0.00 C ATOM 2628 C GLN F 11 12.608 -10.160 -7.746 1.00 0.00 C ATOM 2629 O GLN F 11 13.294 -11.152 -7.994 1.00 0.00 O ATOM 2630 CB GLN F 11 13.452 -10.344 -5.398 1.00 0.00 C ATOM 2631 CG GLN F 11 12.697 -11.615 -5.043 1.00 0.00 C ATOM 2632 CD GLN F 11 13.580 -12.651 -4.377 1.00 0.00 C ATOM 2633 OE1 GLN F 11 13.769 -13.751 -4.899 1.00 0.00 O ATOM 2634 NE2 GLN F 11 14.127 -12.306 -3.217 1.00 0.00 N ATOM 0 H GLN F 11 10.957 -9.829 -5.318 1.00 0.00 H new ATOM 0 HA GLN F 11 13.278 -8.530 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN F 11 14.424 -10.612 -5.811 1.00 0.00 H new ATOM 0 HB3 GLN F 11 13.639 -9.776 -4.487 1.00 0.00 H new ATOM 0 HG2 GLN F 11 11.869 -11.368 -4.379 1.00 0.00 H new ATOM 0 HG3 GLN F 11 12.263 -12.040 -5.948 1.00 0.00 H new ATOM 0 HE21 GLN F 11 13.944 -11.384 -2.821 1.00 0.00 H new ATOM 0 HE22 GLN F 11 14.731 -12.963 -2.722 1.00 0.00 H new ATOM 2643 N THR F 12 11.744 -9.643 -8.614 1.00 0.00 N ATOM 2644 CA THR F 12 11.547 -10.226 -9.935 1.00 0.00 C ATOM 2645 C THR F 12 11.166 -9.159 -10.956 1.00 0.00 C ATOM 2646 O THR F 12 10.758 -8.051 -10.608 1.00 0.00 O ATOM 2647 CB THR F 12 10.455 -11.312 -9.914 1.00 0.00 C ATOM 2648 OG1 THR F 12 9.646 -11.170 -8.741 1.00 0.00 O ATOM 2649 CG2 THR F 12 11.074 -12.702 -9.944 1.00 0.00 C ATOM 0 H THR F 12 11.170 -8.821 -8.426 1.00 0.00 H new ATOM 0 HA THR F 12 12.495 -10.680 -10.224 1.00 0.00 H new ATOM 0 HB THR F 12 9.833 -11.189 -10.801 1.00 0.00 H new ATOM 0 HG1 THR F 12 10.109 -11.568 -7.974 1.00 0.00 H new ATOM 0 HG21 THR F 12 10.284 -13.453 -9.928 1.00 0.00 H new ATOM 0 HG22 THR F 12 11.666 -12.817 -10.852 1.00 0.00 H new ATOM 0 HG23 THR F 12 11.716 -12.833 -9.073 1.00 0.00 H new ATOM 2657 N PRO F 13 11.300 -9.499 -12.246 1.00 0.00 N ATOM 2658 CA PRO F 13 10.974 -8.584 -13.344 1.00 0.00 C ATOM 2659 C PRO F 13 9.474 -8.334 -13.464 1.00 0.00 C ATOM 2660 O PRO F 13 8.788 -8.982 -14.255 1.00 0.00 O ATOM 2661 CB PRO F 13 11.495 -9.315 -14.583 1.00 0.00 C ATOM 2662 CG PRO F 13 11.480 -10.757 -14.206 1.00 0.00 C ATOM 2663 CD PRO F 13 11.780 -10.803 -12.734 1.00 0.00 C ATOM 0 HA PRO F 13 11.416 -7.598 -13.197 1.00 0.00 H new ATOM 0 HB2 PRO F 13 10.862 -9.126 -15.450 1.00 0.00 H new ATOM 0 HB3 PRO F 13 12.500 -8.984 -14.844 1.00 0.00 H new ATOM 0 HG2 PRO F 13 10.511 -11.206 -14.421 1.00 0.00 H new ATOM 0 HG3 PRO F 13 12.224 -11.317 -14.774 1.00 0.00 H new ATOM 0 HD2 PRO F 13 11.265 -11.629 -12.245 1.00 0.00 H new ATOM 0 HD3 PRO F 13 12.845 -10.935 -12.545 1.00 0.00 H new ATOM 2671 N LEU F 14 8.971 -7.391 -12.675 1.00 0.00 N ATOM 2672 CA LEU F 14 7.552 -7.055 -12.693 1.00 0.00 C ATOM 2673 C LEU F 14 7.241 -6.065 -13.810 1.00 0.00 C ATOM 2674 O LEU F 14 8.057 -5.846 -14.706 1.00 0.00 O ATOM 2675 CB LEU F 14 7.129 -6.469 -11.345 1.00 0.00 C ATOM 2676 CG LEU F 14 7.535 -5.018 -11.086 1.00 0.00 C ATOM 2677 CD1 LEU F 14 6.645 -4.396 -10.022 1.00 0.00 C ATOM 2678 CD2 LEU F 14 8.998 -4.940 -10.673 1.00 0.00 C ATOM 0 H LEU F 14 9.525 -6.846 -12.015 1.00 0.00 H new ATOM 0 HA LEU F 14 6.990 -7.971 -12.877 1.00 0.00 H new ATOM 0 HB2 LEU F 14 6.044 -6.542 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU F 14 7.550 -7.090 -10.554 1.00 0.00 H new ATOM 0 HG LEU F 14 7.408 -4.455 -12.010 1.00 0.00 H new ATOM 0 HD11 LEU F 14 6.949 -3.363 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU F 14 5.608 -4.418 -10.357 1.00 0.00 H new ATOM 0 HD13 LEU F 14 6.739 -4.960 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU F 14 9.270 -3.900 -10.493 1.00 0.00 H new ATOM 0 HD22 LEU F 14 9.150 -5.518 -9.762 1.00 0.00 H new ATOM 0 HD23 LEU F 14 9.623 -5.346 -11.469 1.00 0.00 H new ATOM 2690 N VAL F 15 6.055 -5.466 -13.751 1.00 0.00 N ATOM 2691 CA VAL F 15 5.637 -4.496 -14.756 1.00 0.00 C ATOM 2692 C VAL F 15 4.486 -3.638 -14.246 1.00 0.00 C ATOM 2693 O VAL F 15 3.550 -4.140 -13.623 1.00 0.00 O ATOM 2694 CB VAL F 15 5.206 -5.191 -16.062 1.00 0.00 C ATOM 2695 CG1 VAL F 15 3.984 -6.065 -15.823 1.00 0.00 C ATOM 2696 CG2 VAL F 15 4.931 -4.161 -17.147 1.00 0.00 C ATOM 0 H VAL F 15 5.367 -5.636 -13.017 1.00 0.00 H new ATOM 0 HA VAL F 15 6.498 -3.860 -14.959 1.00 0.00 H new ATOM 0 HB VAL F 15 6.021 -5.832 -16.399 1.00 0.00 H new ATOM 0 HG11 VAL F 15 3.694 -6.548 -16.756 1.00 0.00 H new ATOM 0 HG12 VAL F 15 4.221 -6.826 -15.079 1.00 0.00 H new ATOM 0 HG13 VAL F 15 3.161 -5.448 -15.462 1.00 0.00 H new ATOM 0 HG21 VAL F 15 4.628 -4.669 -18.062 1.00 0.00 H new ATOM 0 HG22 VAL F 15 4.133 -3.493 -16.821 1.00 0.00 H new ATOM 0 HG23 VAL F 15 5.835 -3.581 -17.336 1.00 0.00 H new ATOM 2706 N THR F 16 4.560 -2.338 -14.514 1.00 0.00 N ATOM 2707 CA THR F 16 3.524 -1.408 -14.082 1.00 0.00 C ATOM 2708 C THR F 16 2.468 -1.219 -15.165 1.00 0.00 C ATOM 2709 O THR F 16 2.730 -0.608 -16.202 1.00 0.00 O ATOM 2710 CB THR F 16 4.119 -0.035 -13.716 1.00 0.00 C ATOM 2711 OG1 THR F 16 3.068 0.899 -13.447 1.00 0.00 O ATOM 2712 CG2 THR F 16 4.996 0.492 -14.841 1.00 0.00 C ATOM 0 H THR F 16 5.327 -1.905 -15.028 1.00 0.00 H new ATOM 0 HA THR F 16 3.059 -1.842 -13.197 1.00 0.00 H new ATOM 0 HB THR F 16 4.733 -0.157 -12.824 1.00 0.00 H new ATOM 0 HG1 THR F 16 3.325 1.785 -13.778 1.00 0.00 H new ATOM 0 HG21 THR F 16 5.405 1.462 -14.560 1.00 0.00 H new ATOM 0 HG22 THR F 16 5.813 -0.207 -15.024 1.00 0.00 H new ATOM 0 HG23 THR F 16 4.400 0.598 -15.747 1.00 0.00 H new ATOM 2720 N LEU F 17 1.274 -1.745 -14.917 1.00 0.00 N ATOM 2721 CA LEU F 17 0.176 -1.633 -15.872 1.00 0.00 C ATOM 2722 C LEU F 17 -0.580 -0.322 -15.681 1.00 0.00 C ATOM 2723 O LEU F 17 -1.512 -0.242 -14.879 1.00 0.00 O ATOM 2724 CB LEU F 17 -0.782 -2.815 -15.717 1.00 0.00 C ATOM 2725 CG LEU F 17 -1.804 -3.002 -16.840 1.00 0.00 C ATOM 2726 CD1 LEU F 17 -2.908 -1.961 -16.735 1.00 0.00 C ATOM 2727 CD2 LEU F 17 -1.124 -2.926 -18.198 1.00 0.00 C ATOM 0 H LEU F 17 1.041 -2.253 -14.064 1.00 0.00 H new ATOM 0 HA LEU F 17 0.598 -1.644 -16.877 1.00 0.00 H new ATOM 0 HB2 LEU F 17 -0.191 -3.727 -15.635 1.00 0.00 H new ATOM 0 HB3 LEU F 17 -1.322 -2.699 -14.777 1.00 0.00 H new ATOM 0 HG LEU F 17 -2.253 -3.990 -16.736 1.00 0.00 H new ATOM 0 HD11 LEU F 17 -3.626 -2.109 -17.542 1.00 0.00 H new ATOM 0 HD12 LEU F 17 -3.414 -2.063 -15.775 1.00 0.00 H new ATOM 0 HD13 LEU F 17 -2.476 -0.963 -16.813 1.00 0.00 H new ATOM 0 HD21 LEU F 17 -1.866 -3.061 -18.985 1.00 0.00 H new ATOM 0 HD22 LEU F 17 -0.647 -1.952 -18.312 1.00 0.00 H new ATOM 0 HD23 LEU F 17 -0.370 -3.710 -18.272 1.00 0.00 H new ATOM 2739 N PHE F 18 -0.175 0.702 -16.424 1.00 0.00 N ATOM 2740 CA PHE F 18 -0.815 2.010 -16.337 1.00 0.00 C ATOM 2741 C PHE F 18 -1.584 2.324 -17.617 1.00 0.00 C ATOM 2742 O PHE F 18 -0.991 2.573 -18.667 1.00 0.00 O ATOM 2743 CB PHE F 18 0.230 3.096 -16.077 1.00 0.00 C ATOM 2744 CG PHE F 18 0.332 3.496 -14.633 1.00 0.00 C ATOM 2745 CD1 PHE F 18 -0.786 3.934 -13.941 1.00 0.00 C ATOM 2746 CD2 PHE F 18 1.545 3.436 -13.967 1.00 0.00 C ATOM 2747 CE1 PHE F 18 -0.697 4.302 -12.612 1.00 0.00 C ATOM 2748 CE2 PHE F 18 1.641 3.803 -12.638 1.00 0.00 C ATOM 2749 CZ PHE F 18 0.519 4.237 -11.960 1.00 0.00 C ATOM 0 H PHE F 18 0.593 0.652 -17.093 1.00 0.00 H new ATOM 0 HA PHE F 18 -1.520 1.988 -15.506 1.00 0.00 H new ATOM 0 HB2 PHE F 18 1.203 2.742 -16.417 1.00 0.00 H new ATOM 0 HB3 PHE F 18 -0.015 3.975 -16.673 1.00 0.00 H new ATOM 0 HD1 PHE F 18 -1.739 3.988 -14.447 1.00 0.00 H new ATOM 0 HD2 PHE F 18 2.426 3.098 -14.492 1.00 0.00 H new ATOM 0 HE1 PHE F 18 -1.577 4.640 -12.084 1.00 0.00 H new ATOM 0 HE2 PHE F 18 2.593 3.750 -12.130 1.00 0.00 H new ATOM 0 HZ PHE F 18 0.592 4.525 -10.922 1.00 0.00 H new ATOM 2759 N LYS F 19 -2.910 2.311 -17.522 1.00 0.00 N ATOM 2760 CA LYS F 19 -3.763 2.595 -18.670 1.00 0.00 C ATOM 2761 C LYS F 19 -4.634 3.820 -18.410 1.00 0.00 C ATOM 2762 O LYS F 19 -5.034 4.079 -17.276 1.00 0.00 O ATOM 2763 CB LYS F 19 -4.645 1.386 -18.987 1.00 0.00 C ATOM 2764 CG LYS F 19 -5.735 1.141 -17.958 1.00 0.00 C ATOM 2765 CD LYS F 19 -6.691 0.049 -18.407 1.00 0.00 C ATOM 2766 CE LYS F 19 -6.133 -1.336 -18.115 1.00 0.00 C ATOM 2767 NZ LYS F 19 -6.936 -2.407 -18.767 1.00 0.00 N ATOM 0 H LYS F 19 -3.417 2.107 -16.661 1.00 0.00 H new ATOM 0 HA LYS F 19 -3.121 2.803 -19.526 1.00 0.00 H new ATOM 0 HB2 LYS F 19 -5.106 1.529 -19.964 1.00 0.00 H new ATOM 0 HB3 LYS F 19 -4.017 0.498 -19.057 1.00 0.00 H new ATOM 0 HG2 LYS F 19 -5.282 0.861 -17.007 1.00 0.00 H new ATOM 0 HG3 LYS F 19 -6.290 2.064 -17.788 1.00 0.00 H new ATOM 0 HD2 LYS F 19 -7.648 0.171 -17.900 1.00 0.00 H new ATOM 0 HD3 LYS F 19 -6.882 0.148 -19.476 1.00 0.00 H new ATOM 0 HE2 LYS F 19 -5.102 -1.393 -18.463 1.00 0.00 H new ATOM 0 HE3 LYS F 19 -6.115 -1.500 -17.038 1.00 0.00 H new ATOM 0 HZ1 LYS F 19 -6.523 -3.335 -18.544 1.00 0.00 H new ATOM 0 HZ2 LYS F 19 -7.914 -2.370 -18.416 1.00 0.00 H new ATOM 0 HZ3 LYS F 19 -6.932 -2.265 -19.797 1.00 0.00 H new ATOM 2781 N ASN F 20 -4.926 4.568 -19.469 1.00 0.00 N ATOM 2782 CA ASN F 20 -5.751 5.765 -19.355 1.00 0.00 C ATOM 2783 C ASN F 20 -5.170 6.731 -18.328 1.00 0.00 C ATOM 2784 O ASN F 20 -5.906 7.423 -17.625 1.00 0.00 O ATOM 2785 CB ASN F 20 -7.182 5.388 -18.965 1.00 0.00 C ATOM 2786 CG ASN F 20 -8.002 4.925 -20.154 1.00 0.00 C ATOM 2787 OD1 ASN F 20 -8.290 3.737 -20.298 1.00 0.00 O ATOM 2788 ND2 ASN F 20 -8.382 5.864 -21.012 1.00 0.00 N ATOM 0 H ASN F 20 -4.604 4.366 -20.415 1.00 0.00 H new ATOM 0 HA ASN F 20 -5.764 6.260 -20.326 1.00 0.00 H new ATOM 0 HB2 ASN F 20 -7.155 4.597 -18.215 1.00 0.00 H new ATOM 0 HB3 ASN F 20 -7.669 6.248 -18.504 1.00 0.00 H new ATOM 0 HD21 ASN F 20 -8.936 5.613 -21.831 1.00 0.00 H new ATOM 0 HD22 ASN F 20 -8.120 6.837 -20.852 1.00 0.00 H new ATOM 2795 N ALA F 21 -3.844 6.772 -18.246 1.00 0.00 N ATOM 2796 CA ALA F 21 -3.163 7.654 -17.307 1.00 0.00 C ATOM 2797 C ALA F 21 -3.289 9.113 -17.734 1.00 0.00 C ATOM 2798 O ALA F 21 -2.797 9.504 -18.793 1.00 0.00 O ATOM 2799 CB ALA F 21 -1.698 7.263 -17.182 1.00 0.00 C ATOM 0 H ALA F 21 -3.220 6.204 -18.819 1.00 0.00 H new ATOM 0 HA ALA F 21 -3.641 7.545 -16.333 1.00 0.00 H new ATOM 0 HB1 ALA F 21 -1.202 7.931 -16.477 1.00 0.00 H new ATOM 0 HB2 ALA F 21 -1.625 6.237 -16.823 1.00 0.00 H new ATOM 0 HB3 ALA F 21 -1.216 7.341 -18.157 1.00 0.00 H new ATOM 2805 N ILE F 22 -3.951 9.912 -16.904 1.00 0.00 N ATOM 2806 CA ILE F 22 -4.140 11.327 -17.197 1.00 0.00 C ATOM 2807 C ILE F 22 -3.643 12.198 -16.048 1.00 0.00 C ATOM 2808 O ILE F 22 -4.188 12.156 -14.944 1.00 0.00 O ATOM 2809 CB ILE F 22 -5.621 11.652 -17.469 1.00 0.00 C ATOM 2810 CG1 ILE F 22 -6.148 10.801 -18.626 1.00 0.00 C ATOM 2811 CG2 ILE F 22 -5.791 13.133 -17.774 1.00 0.00 C ATOM 2812 CD1 ILE F 22 -7.639 10.937 -18.846 1.00 0.00 C ATOM 0 H ILE F 22 -4.365 9.604 -16.024 1.00 0.00 H new ATOM 0 HA ILE F 22 -3.558 11.544 -18.092 1.00 0.00 H new ATOM 0 HB ILE F 22 -6.199 11.416 -16.576 1.00 0.00 H new ATOM 0 HG12 ILE F 22 -5.627 11.083 -19.541 1.00 0.00 H new ATOM 0 HG13 ILE F 22 -5.911 9.755 -18.434 1.00 0.00 H new ATOM 0 HG21 ILE F 22 -6.843 13.347 -17.964 1.00 0.00 H new ATOM 0 HG22 ILE F 22 -5.449 13.721 -16.923 1.00 0.00 H new ATOM 0 HG23 ILE F 22 -5.203 13.393 -18.654 1.00 0.00 H new ATOM 0 HD11 ILE F 22 -7.943 10.306 -19.681 1.00 0.00 H new ATOM 0 HD12 ILE F 22 -8.169 10.627 -17.946 1.00 0.00 H new ATOM 0 HD13 ILE F 22 -7.880 11.976 -19.070 1.00 0.00 H new ATOM 2824 N ILE F 23 -2.608 12.986 -16.315 1.00 0.00 N ATOM 2825 CA ILE F 23 -2.039 13.869 -15.303 1.00 0.00 C ATOM 2826 C ILE F 23 -2.586 15.286 -15.441 1.00 0.00 C ATOM 2827 O ILE F 23 -2.194 16.030 -16.341 1.00 0.00 O ATOM 2828 CB ILE F 23 -0.503 13.912 -15.394 1.00 0.00 C ATOM 2829 CG1 ILE F 23 0.094 12.576 -14.946 1.00 0.00 C ATOM 2830 CG2 ILE F 23 0.045 15.053 -14.549 1.00 0.00 C ATOM 2831 CD1 ILE F 23 -0.172 12.252 -13.493 1.00 0.00 C ATOM 0 H ILE F 23 -2.146 13.032 -17.223 1.00 0.00 H new ATOM 0 HA ILE F 23 -2.326 13.464 -14.332 1.00 0.00 H new ATOM 0 HB ILE F 23 -0.220 14.085 -16.432 1.00 0.00 H new ATOM 0 HG12 ILE F 23 -0.313 11.779 -15.568 1.00 0.00 H new ATOM 0 HG13 ILE F 23 1.171 12.594 -15.115 1.00 0.00 H new ATOM 0 HG21 ILE F 23 1.132 15.071 -14.623 1.00 0.00 H new ATOM 0 HG22 ILE F 23 -0.359 15.999 -14.909 1.00 0.00 H new ATOM 0 HG23 ILE F 23 -0.245 14.907 -13.509 1.00 0.00 H new ATOM 0 HD11 ILE F 23 0.280 11.291 -13.246 1.00 0.00 H new ATOM 0 HD12 ILE F 23 0.259 13.029 -12.862 1.00 0.00 H new ATOM 0 HD13 ILE F 23 -1.247 12.201 -13.322 1.00 0.00 H new ATOM 2843 N LYS F 24 -3.492 15.655 -14.542 1.00 0.00 N ATOM 2844 CA LYS F 24 -4.091 16.984 -14.559 1.00 0.00 C ATOM 2845 C LYS F 24 -3.534 17.846 -13.431 1.00 0.00 C ATOM 2846 O LYS F 24 -4.025 17.801 -12.303 1.00 0.00 O ATOM 2847 CB LYS F 24 -5.613 16.881 -14.434 1.00 0.00 C ATOM 2848 CG LYS F 24 -6.330 16.822 -15.771 1.00 0.00 C ATOM 2849 CD LYS F 24 -7.805 17.159 -15.628 1.00 0.00 C ATOM 2850 CE LYS F 24 -8.401 17.627 -16.947 1.00 0.00 C ATOM 2851 NZ LYS F 24 -7.848 18.944 -17.369 1.00 0.00 N ATOM 0 H LYS F 24 -3.828 15.051 -13.792 1.00 0.00 H new ATOM 0 HA LYS F 24 -3.842 17.456 -15.509 1.00 0.00 H new ATOM 0 HB2 LYS F 24 -5.862 15.990 -13.858 1.00 0.00 H new ATOM 0 HB3 LYS F 24 -5.982 17.738 -13.871 1.00 0.00 H new ATOM 0 HG2 LYS F 24 -5.862 17.519 -16.467 1.00 0.00 H new ATOM 0 HG3 LYS F 24 -6.223 15.825 -16.198 1.00 0.00 H new ATOM 0 HD2 LYS F 24 -8.347 16.282 -15.274 1.00 0.00 H new ATOM 0 HD3 LYS F 24 -7.930 17.937 -14.875 1.00 0.00 H new ATOM 0 HE2 LYS F 24 -8.201 16.885 -17.720 1.00 0.00 H new ATOM 0 HE3 LYS F 24 -9.484 17.702 -16.850 1.00 0.00 H new ATOM 0 HZ1 LYS F 24 -8.515 19.409 -18.018 1.00 0.00 H new ATOM 0 HZ2 LYS F 24 -7.704 19.544 -16.532 1.00 0.00 H new ATOM 0 HZ3 LYS F 24 -6.939 18.800 -17.852 1.00 0.00 H new ATOM 2865 N ASN F 25 -2.509 18.631 -13.743 1.00 0.00 N ATOM 2866 CA ASN F 25 -1.887 19.505 -12.755 1.00 0.00 C ATOM 2867 C ASN F 25 -1.365 18.700 -11.569 1.00 0.00 C ATOM 2868 O ASN F 25 -1.557 19.081 -10.414 1.00 0.00 O ATOM 2869 CB ASN F 25 -2.887 20.557 -12.271 1.00 0.00 C ATOM 2870 CG ASN F 25 -3.296 21.515 -13.373 1.00 0.00 C ATOM 2871 OD1 ASN F 25 -3.337 21.148 -14.547 1.00 0.00 O ATOM 2872 ND2 ASN F 25 -3.601 22.752 -12.997 1.00 0.00 N ATOM 0 H ASN F 25 -2.091 18.680 -14.672 1.00 0.00 H new ATOM 0 HA ASN F 25 -1.044 20.007 -13.230 1.00 0.00 H new ATOM 0 HB2 ASN F 25 -3.774 20.059 -11.879 1.00 0.00 H new ATOM 0 HB3 ASN F 25 -2.448 21.120 -11.448 1.00 0.00 H new ATOM 0 HD21 ASN F 25 -3.883 23.442 -13.693 1.00 0.00 H new ATOM 0 HD22 ASN F 25 -3.553 23.012 -12.012 1.00 0.00 H new ATOM 2879 N ALA F 26 -0.703 17.586 -11.862 1.00 0.00 N ATOM 2880 CA ALA F 26 -0.151 16.728 -10.821 1.00 0.00 C ATOM 2881 C ALA F 26 0.646 17.541 -9.806 1.00 0.00 C ATOM 2882 O ALA F 26 0.651 17.231 -8.614 1.00 0.00 O ATOM 2883 CB ALA F 26 0.723 15.646 -11.437 1.00 0.00 C ATOM 0 H ALA F 26 -0.536 17.256 -12.813 1.00 0.00 H new ATOM 0 HA ALA F 26 -0.981 16.254 -10.297 1.00 0.00 H new ATOM 0 HB1 ALA F 26 1.129 15.013 -10.648 1.00 0.00 H new ATOM 0 HB2 ALA F 26 0.126 15.040 -12.118 1.00 0.00 H new ATOM 0 HB3 ALA F 26 1.542 16.109 -11.987 1.00 0.00 H new ATOM 2889 N TYR F 27 1.319 18.581 -10.286 1.00 0.00 N ATOM 2890 CA TYR F 27 2.123 19.436 -9.420 1.00 0.00 C ATOM 2891 C TYR F 27 1.642 20.882 -9.485 1.00 0.00 C ATOM 2892 O TYR F 27 1.583 21.482 -10.559 1.00 0.00 O ATOM 2893 CB TYR F 27 3.598 19.358 -9.819 1.00 0.00 C ATOM 2894 CG TYR F 27 4.347 18.227 -9.151 1.00 0.00 C ATOM 2895 CD1 TYR F 27 5.182 18.465 -8.067 1.00 0.00 C ATOM 2896 CD2 TYR F 27 4.220 16.920 -9.605 1.00 0.00 C ATOM 2897 CE1 TYR F 27 5.869 17.435 -7.454 1.00 0.00 C ATOM 2898 CE2 TYR F 27 4.902 15.883 -8.998 1.00 0.00 C ATOM 2899 CZ TYR F 27 5.725 16.146 -7.923 1.00 0.00 C ATOM 2900 OH TYR F 27 6.407 15.116 -7.317 1.00 0.00 O ATOM 0 H TYR F 27 1.324 18.852 -11.269 1.00 0.00 H new ATOM 0 HA TYR F 27 2.012 19.081 -8.395 1.00 0.00 H new ATOM 0 HB2 TYR F 27 3.667 19.240 -10.900 1.00 0.00 H new ATOM 0 HB3 TYR F 27 4.084 20.301 -9.570 1.00 0.00 H new ATOM 0 HD1 TYR F 27 5.296 19.473 -7.697 1.00 0.00 H new ATOM 0 HD2 TYR F 27 3.577 16.711 -10.447 1.00 0.00 H new ATOM 0 HE1 TYR F 27 6.515 17.638 -6.613 1.00 0.00 H new ATOM 0 HE2 TYR F 27 4.791 14.873 -9.363 1.00 0.00 H new ATOM 0 HH TYR F 27 6.851 15.448 -6.509 1.00 0.00 H new ATOM 2910 N LYS F 28 1.299 21.437 -8.328 1.00 0.00 N ATOM 2911 CA LYS F 28 0.825 22.814 -8.250 1.00 0.00 C ATOM 2912 C LYS F 28 1.995 23.792 -8.227 1.00 0.00 C ATOM 2913 O LYS F 28 3.157 23.388 -8.283 1.00 0.00 O ATOM 2914 CB LYS F 28 -0.039 23.007 -7.002 1.00 0.00 C ATOM 2915 CG LYS F 28 -1.498 22.640 -7.210 1.00 0.00 C ATOM 2916 CD LYS F 28 -2.192 23.619 -8.143 1.00 0.00 C ATOM 2917 CE LYS F 28 -2.803 24.781 -7.376 1.00 0.00 C ATOM 2918 NZ LYS F 28 -3.646 25.642 -8.253 1.00 0.00 N ATOM 0 H LYS F 28 1.340 20.954 -7.430 1.00 0.00 H new ATOM 0 HA LYS F 28 0.223 23.016 -9.136 1.00 0.00 H new ATOM 0 HB2 LYS F 28 0.367 22.402 -6.192 1.00 0.00 H new ATOM 0 HB3 LYS F 28 0.023 24.048 -6.684 1.00 0.00 H new ATOM 0 HG2 LYS F 28 -1.566 21.633 -7.622 1.00 0.00 H new ATOM 0 HG3 LYS F 28 -2.011 22.626 -6.249 1.00 0.00 H new ATOM 0 HD2 LYS F 28 -1.476 23.999 -8.872 1.00 0.00 H new ATOM 0 HD3 LYS F 28 -2.971 23.101 -8.702 1.00 0.00 H new ATOM 0 HE2 LYS F 28 -3.408 24.396 -6.555 1.00 0.00 H new ATOM 0 HE3 LYS F 28 -2.009 25.381 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS F 28 -4.045 26.423 -7.693 1.00 0.00 H new ATOM 0 HZ2 LYS F 28 -3.063 26.030 -9.022 1.00 0.00 H new ATOM 0 HZ3 LYS F 28 -4.419 25.075 -8.656 1.00 0.00 H new ATOM 2932 N LYS F 29 1.682 25.081 -8.142 1.00 0.00 N ATOM 2933 CA LYS F 29 2.707 26.117 -8.109 1.00 0.00 C ATOM 2934 C LYS F 29 3.759 25.808 -7.049 1.00 0.00 C ATOM 2935 O LYS F 29 4.876 25.402 -7.369 1.00 0.00 O ATOM 2936 CB LYS F 29 2.072 27.482 -7.830 1.00 0.00 C ATOM 2937 CG LYS F 29 3.085 28.572 -7.523 1.00 0.00 C ATOM 2938 CD LYS F 29 2.403 29.878 -7.154 1.00 0.00 C ATOM 2939 CE LYS F 29 3.264 31.078 -7.515 1.00 0.00 C ATOM 2940 NZ LYS F 29 2.528 32.361 -7.344 1.00 0.00 N ATOM 0 H LYS F 29 0.726 25.433 -8.095 1.00 0.00 H new ATOM 0 HA LYS F 29 3.195 26.142 -9.083 1.00 0.00 H new ATOM 0 HB2 LYS F 29 1.479 27.781 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS F 29 1.385 27.389 -6.989 1.00 0.00 H new ATOM 0 HG2 LYS F 29 3.728 28.252 -6.703 1.00 0.00 H new ATOM 0 HG3 LYS F 29 3.727 28.728 -8.390 1.00 0.00 H new ATOM 0 HD2 LYS F 29 1.445 29.948 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS F 29 2.191 29.890 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS F 29 4.157 31.086 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS F 29 3.599 30.987 -8.548 1.00 0.00 H new ATOM 0 HZ1 LYS F 29 3.149 33.155 -7.600 1.00 0.00 H new ATOM 0 HZ2 LYS F 29 1.690 32.365 -7.959 1.00 0.00 H new ATOM 0 HZ3 LYS F 29 2.230 32.461 -6.353 1.00 0.00 H new ATOM 2954 N GLY F 30 3.395 26.000 -5.785 1.00 0.00 N ATOM 2955 CA GLY F 30 4.319 25.735 -4.698 1.00 0.00 C ATOM 2956 C GLY F 30 5.006 24.391 -4.836 1.00 0.00 C ATOM 2957 O GLY F 30 6.188 24.257 -4.519 1.00 0.00 O ATOM 0 H GLY F 30 2.476 26.334 -5.494 1.00 0.00 H new ATOM 0 HA2 GLY F 30 5.072 26.523 -4.665 1.00 0.00 H new ATOM 0 HA3 GLY F 30 3.780 25.769 -3.751 1.00 0.00 H new ATOM 2961 N GLU F 31 4.264 23.394 -5.308 1.00 0.00 N ATOM 2962 CA GLU F 31 4.811 22.054 -5.484 1.00 0.00 C ATOM 2963 C GLU F 31 3.794 21.136 -6.157 1.00 0.00 C ATOM 2964 O GLU F 31 2.590 21.256 -5.930 1.00 0.00 O ATOM 2965 CB GLU F 31 5.229 21.468 -4.134 1.00 0.00 C ATOM 2966 CG GLU F 31 5.614 20.000 -4.201 1.00 0.00 C ATOM 2967 CD GLU F 31 6.018 19.440 -2.851 1.00 0.00 C ATOM 2968 OE1 GLU F 31 6.504 20.222 -2.007 1.00 0.00 O ATOM 2969 OE2 GLU F 31 5.847 18.222 -2.638 1.00 0.00 O ATOM 0 H GLU F 31 3.284 23.489 -5.575 1.00 0.00 H new ATOM 0 HA GLU F 31 5.689 22.129 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU F 31 6.072 22.039 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU F 31 4.409 21.588 -3.426 1.00 0.00 H new ATOM 0 HG2 GLU F 31 4.774 19.426 -4.592 1.00 0.00 H new ATOM 0 HG3 GLU F 31 6.439 19.876 -4.903 1.00 0.00 H new TER 2976 GLU F 31