USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1101 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 ASN :FLIP amide:sc= -3.62! C(o=-5.7!,f=-3.6!) USER MOD Set 1.2: A 149 ASN : amide:sc= 0.0196 X(o=-3.6,f=-3.9) USER MOD Set 2.1: A 106 GLN : amide:sc= -2.72! C(o=-5.8!,f=-7.2!) USER MOD Set 2.2: A 146 SER OG : rot 180:sc= 0.0343 USER MOD Set 2.3: A 151 THR OG1 : rot -171:sc= -3.09! USER MOD Set 3.1: A 99 THR OG1 : rot -92:sc= -1.36! USER MOD Set 3.2: A 120 GLN : amide:sc= -3.59! C(o=-5!,f=-5.7!) USER MOD Set 4.1: A 52 ASN :FLIP amide:sc= -3.28! C(o=-5!,f=-3.9!) USER MOD Set 4.2: A 54 GLN : amide:sc= -0.0147 K(o=-3.9,f=-4.5) USER MOD Set 4.3: A 91 SER OG : rot 96:sc= -0.633 USER MOD Set 5.1: A 35 SER OG : rot -55:sc= 0.00983 USER MOD Set 5.2: A 36 ASN : amide:sc= -5.77! C(o=-5.8!,f=-6.4!) USER MOD Set 6.1: A 11 TYR OH : rot -177:sc= 0.939 USER MOD Set 6.2: A 25 MET CE :methyl -173:sc= -4.73! (180deg=-3.23) USER MOD Set 6.3: A 37 ASN : amide:sc= -5.96 K(o=-9.7,f=-18!) USER MOD Single : A 15 ASN : amide:sc= -0.0381 X(o=-0.038,f=-0.19) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -111:sc= 1.25 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -91:sc= 1.18 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0826 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -110:sc=-0.00133 USER MOD Single : A 48 SER OG : rot 160:sc= -0.473 USER MOD Single : A 50 GLN : amide:sc=-0.00276 X(o=-0.0028,f=0) USER MOD Single : A 56 ASN : amide:sc= -2.04! C(o=-2!,f=-2.1!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.125 USER MOD Single : A 65 GLN : amide:sc= -0.066 K(o=-0.066,f=-1.4!) USER MOD Single : A 66 TYR OH : rot 30:sc= -1.17 USER MOD Single : A 67 THR OG1 : rot 180:sc= -2.97! USER MOD Single : A 72 THR OG1 : rot -108:sc= 0.169 USER MOD Single : A 73 ASN :FLIP amide:sc= -2.11 F(o=-5.4!,f=-2.1) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -120:sc= -0.866! (180deg=-6.05!) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0078 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot -55:sc= 1.08 USER MOD Single : A 90 ASN : amide:sc= -7.03 K(o=-7,f=-8.3!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 72:sc=-0.000423 USER MOD Single : A 100 TYR OH : rot 21:sc= 0.952 USER MOD Single : A 101 HIS : no HE2:sc= -19.1! C(o=-19!,f=-32!) USER MOD Single : A 107 THR OG1 : rot 97:sc= 0.365 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 118 THR OG1 : rot 19:sc= -0.381 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -43:sc= -0.0227! USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot -70:sc= -1.11! USER MOD Single : A 153 TYR OH : rot 178:sc= -2.3! USER MOD Single : A 154 MET CE :methyl 175:sc= 0 (180deg=-0.0384) USER MOD Single : A 157 SER OG : rot -48:sc= -2.51! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -15.929 -6.674 5.588 1.00 0.00 N ATOM 22 CA LEU A 3 -14.833 -5.914 5.012 1.00 0.00 C ATOM 23 C LEU A 3 -15.306 -5.246 3.719 1.00 0.00 C ATOM 24 O LEU A 3 -16.495 -5.266 3.405 1.00 0.00 O ATOM 25 CB LEU A 3 -13.601 -6.803 4.830 1.00 0.00 C ATOM 26 CG LEU A 3 -12.638 -6.866 6.016 1.00 0.00 C ATOM 27 CD1 LEU A 3 -12.151 -8.297 6.253 1.00 0.00 C ATOM 28 CD2 LEU A 3 -11.475 -5.888 5.831 1.00 0.00 C ATOM 0 HA LEU A 3 -14.525 -5.117 5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.938 -7.815 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.049 -6.451 3.958 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.179 -6.558 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.468 -8.313 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -13.005 -8.942 6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.633 -8.657 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.805 -5.953 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.928 -6.141 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.863 -4.873 5.750 1.00 0.00 H new ATOM 40 N VAL A 4 -14.351 -4.670 3.004 1.00 0.00 N ATOM 41 CA VAL A 4 -14.655 -3.997 1.753 1.00 0.00 C ATOM 42 C VAL A 4 -13.690 -4.485 0.670 1.00 0.00 C ATOM 43 O VAL A 4 -12.631 -5.029 0.976 1.00 0.00 O ATOM 44 CB VAL A 4 -14.614 -2.481 1.951 1.00 0.00 C ATOM 45 CG1 VAL A 4 -13.260 -2.036 2.507 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.939 -1.749 0.647 1.00 0.00 C ATOM 0 H VAL A 4 -13.366 -4.656 3.267 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.665 -4.241 1.423 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.378 -2.218 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.258 -0.954 2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -13.085 -2.518 3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.470 -2.318 1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.903 -0.673 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.209 -2.022 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.937 -2.031 0.311 1.00 0.00 H new ATOM 56 N GLY A 5 -14.093 -4.272 -0.575 1.00 0.00 N ATOM 57 CA GLY A 5 -13.262 -4.651 -1.705 1.00 0.00 C ATOM 58 C GLY A 5 -13.554 -6.088 -2.142 1.00 0.00 C ATOM 59 O GLY A 5 -14.046 -6.893 -1.352 1.00 0.00 O ATOM 0 H GLY A 5 -14.983 -3.842 -0.825 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.441 -3.970 -2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.210 -4.555 -1.436 1.00 0.00 H new ATOM 63 N PRO A 6 -13.232 -6.374 -3.432 1.00 0.00 N ATOM 64 CA PRO A 6 -13.454 -7.700 -3.983 1.00 0.00 C ATOM 65 C PRO A 6 -12.410 -8.691 -3.466 1.00 0.00 C ATOM 66 O PRO A 6 -12.743 -9.626 -2.740 1.00 0.00 O ATOM 67 CB PRO A 6 -13.401 -7.513 -5.491 1.00 0.00 C ATOM 68 CG PRO A 6 -12.693 -6.188 -5.722 1.00 0.00 C ATOM 69 CD PRO A 6 -12.649 -5.445 -4.396 1.00 0.00 C ATOM 0 HA PRO A 6 -14.411 -8.126 -3.681 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.862 -8.332 -5.967 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.404 -7.500 -5.918 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.684 -6.355 -6.100 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.221 -5.599 -6.472 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.627 -5.181 -4.124 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.216 -4.516 -4.444 1.00 0.00 H new ATOM 77 N GLY A 7 -11.168 -8.452 -3.861 1.00 0.00 N ATOM 78 CA GLY A 7 -10.073 -9.313 -3.446 1.00 0.00 C ATOM 79 C GLY A 7 -10.185 -9.666 -1.962 1.00 0.00 C ATOM 80 O GLY A 7 -9.887 -10.792 -1.564 1.00 0.00 O ATOM 0 H GLY A 7 -10.896 -7.675 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.078 -10.226 -4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.122 -8.814 -3.634 1.00 0.00 H new ATOM 84 N CYS A 8 -10.615 -8.685 -1.183 1.00 0.00 N ATOM 85 CA CYS A 8 -10.770 -8.878 0.248 1.00 0.00 C ATOM 86 C CYS A 8 -11.457 -10.226 0.479 1.00 0.00 C ATOM 87 O CYS A 8 -11.253 -10.862 1.512 1.00 0.00 O ATOM 88 CB CYS A 8 -11.542 -7.726 0.895 1.00 0.00 C ATOM 89 SG CYS A 8 -10.979 -7.273 2.576 1.00 0.00 S ATOM 0 H CYS A 8 -10.861 -7.753 -1.516 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.790 -8.884 0.725 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.464 -6.849 0.252 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.597 -7.995 0.941 1.00 0.00 H new ATOM 94 N ALA A 9 -12.257 -10.621 -0.500 1.00 0.00 N ATOM 95 CA ALA A 9 -12.976 -11.882 -0.416 1.00 0.00 C ATOM 96 C ALA A 9 -12.043 -13.024 -0.824 1.00 0.00 C ATOM 97 O ALA A 9 -11.591 -13.793 0.022 1.00 0.00 O ATOM 98 CB ALA A 9 -14.230 -11.813 -1.290 1.00 0.00 C ATOM 0 H ALA A 9 -12.424 -10.091 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.301 -12.072 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.769 -12.758 -1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.873 -11.005 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.942 -11.627 -2.325 1.00 0.00 H new ATOM 104 N GLU A 10 -11.782 -13.097 -2.121 1.00 0.00 N ATOM 105 CA GLU A 10 -10.911 -14.132 -2.652 1.00 0.00 C ATOM 106 C GLU A 10 -9.640 -14.241 -1.807 1.00 0.00 C ATOM 107 O GLU A 10 -9.279 -15.329 -1.359 1.00 0.00 O ATOM 108 CB GLU A 10 -10.572 -13.865 -4.120 1.00 0.00 C ATOM 109 CG GLU A 10 -10.908 -15.077 -4.990 1.00 0.00 C ATOM 110 CD GLU A 10 -11.171 -14.657 -6.438 1.00 0.00 C ATOM 111 OE1 GLU A 10 -12.147 -13.942 -6.708 1.00 0.00 O ATOM 112 OE2 GLU A 10 -10.318 -15.100 -7.298 1.00 0.00 O ATOM 0 H GLU A 10 -12.158 -12.456 -2.820 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.440 -15.084 -2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.126 -12.995 -4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.512 -13.628 -4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.085 -15.791 -4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.786 -15.584 -4.590 1.00 0.00 H new ATOM 120 N TYR A 11 -8.996 -13.099 -1.614 1.00 0.00 N ATOM 121 CA TYR A 11 -7.774 -13.053 -0.831 1.00 0.00 C ATOM 122 C TYR A 11 -7.858 -13.993 0.373 1.00 0.00 C ATOM 123 O TYR A 11 -7.165 -15.008 0.422 1.00 0.00 O ATOM 124 CB TYR A 11 -7.648 -11.613 -0.330 1.00 0.00 C ATOM 125 CG TYR A 11 -6.449 -11.376 0.591 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.166 -11.500 0.099 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.652 -11.039 1.914 1.00 0.00 C ATOM 128 CE1 TYR A 11 -4.038 -11.277 0.965 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.523 -10.816 2.781 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.272 -10.947 2.264 1.00 0.00 C ATOM 131 OH TYR A 11 -3.207 -10.736 3.082 1.00 0.00 O ATOM 0 H TYR A 11 -9.298 -12.199 -1.987 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.920 -13.362 -1.434 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.571 -10.946 -1.189 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.560 -11.343 0.202 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.008 -11.764 -0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.656 -10.943 2.299 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.029 -11.370 0.592 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.667 -10.551 3.818 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.524 -10.554 3.991 1.00 0.00 H new ATOM 141 N ALA A 12 -8.712 -13.622 1.315 1.00 0.00 N ATOM 142 CA ALA A 12 -8.896 -14.419 2.516 1.00 0.00 C ATOM 143 C ALA A 12 -8.951 -15.900 2.135 1.00 0.00 C ATOM 144 O ALA A 12 -8.187 -16.709 2.660 1.00 0.00 O ATOM 145 CB ALA A 12 -10.157 -13.958 3.248 1.00 0.00 C ATOM 0 H ALA A 12 -9.285 -12.779 1.271 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.057 -14.284 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.294 -14.556 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.055 -12.908 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.022 -14.081 2.596 1.00 0.00 H new ATOM 151 N ALA A 13 -9.863 -16.211 1.226 1.00 0.00 N ATOM 152 CA ALA A 13 -10.029 -17.580 0.769 1.00 0.00 C ATOM 153 C ALA A 13 -8.652 -18.209 0.545 1.00 0.00 C ATOM 154 O ALA A 13 -8.432 -19.370 0.886 1.00 0.00 O ATOM 155 CB ALA A 13 -10.890 -17.597 -0.495 1.00 0.00 C ATOM 0 H ALA A 13 -10.495 -15.538 0.793 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.545 -18.175 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.014 -18.624 -0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.867 -17.167 -0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.403 -17.011 -1.275 1.00 0.00 H new ATOM 161 N ALA A 14 -7.760 -17.413 -0.027 1.00 0.00 N ATOM 162 CA ALA A 14 -6.410 -17.876 -0.301 1.00 0.00 C ATOM 163 C ALA A 14 -5.590 -17.837 0.990 1.00 0.00 C ATOM 164 O ALA A 14 -4.912 -18.806 1.329 1.00 0.00 O ATOM 165 CB ALA A 14 -5.792 -17.023 -1.410 1.00 0.00 C ATOM 0 H ALA A 14 -7.946 -16.450 -0.308 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.423 -18.908 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.779 -17.371 -1.615 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.395 -17.109 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.760 -15.981 -1.093 1.00 0.00 H new ATOM 171 N ASN A 15 -5.680 -16.707 1.676 1.00 0.00 N ATOM 172 CA ASN A 15 -4.955 -16.529 2.923 1.00 0.00 C ATOM 173 C ASN A 15 -5.946 -16.202 4.042 1.00 0.00 C ATOM 174 O ASN A 15 -6.105 -15.041 4.415 1.00 0.00 O ATOM 175 CB ASN A 15 -3.959 -15.372 2.820 1.00 0.00 C ATOM 176 CG ASN A 15 -2.971 -15.598 1.674 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.904 -16.165 1.843 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.385 -15.126 0.502 1.00 0.00 N ATOM 0 H ASN A 15 -6.244 -15.906 1.392 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.415 -17.452 3.134 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.497 -14.437 2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.415 -15.271 3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.797 -15.229 -0.325 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.290 -14.661 0.430 1.00 0.00 H new ATOM 185 N PRO A 16 -6.602 -17.275 4.559 1.00 0.00 N ATOM 186 CA PRO A 16 -7.573 -17.114 5.628 1.00 0.00 C ATOM 187 C PRO A 16 -6.878 -16.851 6.965 1.00 0.00 C ATOM 188 O PRO A 16 -7.474 -16.279 7.877 1.00 0.00 O ATOM 189 CB PRO A 16 -8.382 -18.401 5.622 1.00 0.00 C ATOM 190 CG PRO A 16 -7.542 -19.418 4.867 1.00 0.00 C ATOM 191 CD PRO A 16 -6.439 -18.664 4.142 1.00 0.00 C ATOM 0 HA PRO A 16 -8.222 -16.251 5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.585 -18.739 6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.347 -18.254 5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.117 -20.148 5.555 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.158 -19.970 4.157 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.455 -19.046 4.413 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.534 -18.766 3.061 1.00 0.00 H new ATOM 199 N THR A 17 -5.627 -17.281 7.040 1.00 0.00 N ATOM 200 CA THR A 17 -4.844 -17.100 8.251 1.00 0.00 C ATOM 201 C THR A 17 -3.434 -16.616 7.906 1.00 0.00 C ATOM 202 O THR A 17 -3.168 -16.226 6.770 1.00 0.00 O ATOM 203 CB THR A 17 -4.862 -18.418 9.027 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.184 -19.334 8.172 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.270 -19.001 9.158 1.00 0.00 C ATOM 0 H THR A 17 -5.136 -17.754 6.282 1.00 0.00 H new ATOM 0 HA THR A 17 -5.273 -16.326 8.888 1.00 0.00 H new ATOM 0 HB THR A 17 -4.441 -18.260 10.020 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.149 -20.215 8.599 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.226 -19.936 9.717 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.909 -18.293 9.685 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.679 -19.190 8.166 1.00 0.00 H new ATOM 213 N GLY A 18 -2.567 -16.658 8.908 1.00 0.00 N ATOM 214 CA GLY A 18 -1.191 -16.229 8.725 1.00 0.00 C ATOM 215 C GLY A 18 -1.032 -14.743 9.052 1.00 0.00 C ATOM 216 O GLY A 18 -1.993 -14.084 9.446 1.00 0.00 O ATOM 0 H GLY A 18 -2.791 -16.982 9.849 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.534 -16.818 9.365 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.883 -16.414 7.696 1.00 0.00 H new ATOM 220 N PRO A 19 0.221 -14.246 8.873 1.00 0.00 N ATOM 221 CA PRO A 19 0.519 -12.850 9.145 1.00 0.00 C ATOM 222 C PRO A 19 -0.035 -11.946 8.041 1.00 0.00 C ATOM 223 O PRO A 19 -0.124 -10.732 8.215 1.00 0.00 O ATOM 224 CB PRO A 19 2.033 -12.786 9.260 1.00 0.00 C ATOM 225 CG PRO A 19 2.556 -14.047 8.593 1.00 0.00 C ATOM 226 CD PRO A 19 1.384 -14.997 8.408 1.00 0.00 C ATOM 0 HA PRO A 19 0.048 -12.490 10.059 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.424 -11.894 8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.344 -12.739 10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.010 -13.810 7.631 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.330 -14.510 9.205 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.274 -15.291 7.364 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.521 -15.912 8.984 1.00 0.00 H new ATOM 234 N ALA A 20 -0.393 -12.574 6.930 1.00 0.00 N ATOM 235 CA ALA A 20 -0.936 -11.842 5.799 1.00 0.00 C ATOM 236 C ALA A 20 -2.409 -11.524 6.062 1.00 0.00 C ATOM 237 O ALA A 20 -2.967 -10.607 5.462 1.00 0.00 O ATOM 238 CB ALA A 20 -0.735 -12.657 4.520 1.00 0.00 C ATOM 0 H ALA A 20 -0.317 -13.581 6.790 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.413 -10.895 5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.142 -12.108 3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.330 -12.831 4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.249 -13.614 4.614 1.00 0.00 H new ATOM 244 N SER A 21 -2.998 -12.300 6.960 1.00 0.00 N ATOM 245 CA SER A 21 -4.396 -12.113 7.310 1.00 0.00 C ATOM 246 C SER A 21 -4.634 -10.670 7.760 1.00 0.00 C ATOM 247 O SER A 21 -3.686 -9.940 8.042 1.00 0.00 O ATOM 248 CB SER A 21 -4.824 -13.089 8.408 1.00 0.00 C ATOM 249 OG SER A 21 -4.063 -12.919 9.600 1.00 0.00 O ATOM 0 H SER A 21 -2.532 -13.060 7.456 1.00 0.00 H new ATOM 0 HA SER A 21 -5.000 -12.315 6.426 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.881 -12.944 8.629 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.711 -14.112 8.048 1.00 0.00 H new ATOM 0 HG SER A 21 -3.481 -13.697 9.730 1.00 0.00 H new ATOM 255 N VAL A 22 -5.906 -10.303 7.812 1.00 0.00 N ATOM 256 CA VAL A 22 -6.281 -8.961 8.222 1.00 0.00 C ATOM 257 C VAL A 22 -5.892 -8.753 9.688 1.00 0.00 C ATOM 258 O VAL A 22 -5.430 -7.677 10.064 1.00 0.00 O ATOM 259 CB VAL A 22 -7.770 -8.730 7.960 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.297 -7.555 8.788 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.038 -8.514 6.469 1.00 0.00 C ATOM 0 H VAL A 22 -6.690 -10.912 7.577 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.743 -8.218 7.634 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.307 -9.626 8.270 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.358 -7.412 8.583 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.158 -7.766 9.848 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.751 -6.649 8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.104 -8.352 6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.483 -7.642 6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.718 -9.394 5.911 1.00 0.00 H new ATOM 271 N GLN A 23 -6.095 -9.800 10.474 1.00 0.00 N ATOM 272 CA GLN A 23 -5.772 -9.745 11.890 1.00 0.00 C ATOM 273 C GLN A 23 -4.278 -9.999 12.103 1.00 0.00 C ATOM 274 O GLN A 23 -3.609 -9.239 12.801 1.00 0.00 O ATOM 275 CB GLN A 23 -6.616 -10.744 12.684 1.00 0.00 C ATOM 276 CG GLN A 23 -6.161 -10.809 14.143 1.00 0.00 C ATOM 277 CD GLN A 23 -6.802 -11.996 14.865 1.00 0.00 C ATOM 278 OE1 GLN A 23 -7.884 -11.906 15.421 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.077 -13.110 14.825 1.00 0.00 N ATOM 0 H GLN A 23 -6.479 -10.691 10.158 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.008 -8.747 12.258 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.666 -10.455 12.639 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.538 -11.732 12.231 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.075 -10.896 14.186 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.427 -9.883 14.652 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.179 -13.117 14.342 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.419 -13.958 15.277 1.00 0.00 H new ATOM 288 N GLY A 24 -3.799 -11.071 11.489 1.00 0.00 N ATOM 289 CA GLY A 24 -2.396 -11.435 11.603 1.00 0.00 C ATOM 290 C GLY A 24 -1.500 -10.199 11.500 1.00 0.00 C ATOM 291 O GLY A 24 -0.795 -9.858 12.449 1.00 0.00 O ATOM 0 H GLY A 24 -4.357 -11.699 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.223 -11.936 12.555 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.135 -12.144 10.817 1.00 0.00 H new ATOM 295 N MET A 25 -1.556 -9.562 10.340 1.00 0.00 N ATOM 296 CA MET A 25 -0.757 -8.372 10.100 1.00 0.00 C ATOM 297 C MET A 25 -0.979 -7.332 11.201 1.00 0.00 C ATOM 298 O MET A 25 -0.139 -6.459 11.413 1.00 0.00 O ATOM 299 CB MET A 25 -1.133 -7.769 8.745 1.00 0.00 C ATOM 300 CG MET A 25 -2.324 -6.819 8.879 1.00 0.00 C ATOM 301 SD MET A 25 -2.698 -6.082 7.297 1.00 0.00 S ATOM 302 CE MET A 25 -3.083 -7.549 6.355 1.00 0.00 C ATOM 0 H MET A 25 -2.142 -9.847 9.556 1.00 0.00 H new ATOM 0 HA MET A 25 0.295 -8.657 10.101 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.279 -7.231 8.333 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.377 -8.567 8.043 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.193 -7.362 9.251 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.099 -6.041 9.608 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.219 -7.283 5.307 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.265 -8.264 6.445 1.00 0.00 H new ATOM 0 HE3 MET A 25 -4.000 -7.997 6.738 1.00 0.00 H new ATOM 312 N SER A 26 -2.114 -7.461 11.872 1.00 0.00 N ATOM 313 CA SER A 26 -2.457 -6.543 12.945 1.00 0.00 C ATOM 314 C SER A 26 -1.495 -6.729 14.120 1.00 0.00 C ATOM 315 O SER A 26 -1.509 -5.946 15.068 1.00 0.00 O ATOM 316 CB SER A 26 -3.902 -6.748 13.405 1.00 0.00 C ATOM 317 OG SER A 26 -3.981 -7.570 14.566 1.00 0.00 O ATOM 0 H SER A 26 -2.808 -8.187 11.694 1.00 0.00 H new ATOM 0 HA SER A 26 -2.366 -5.525 12.566 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.357 -5.780 13.615 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.478 -7.203 12.599 1.00 0.00 H new ATOM 0 HG SER A 26 -4.077 -8.508 14.297 1.00 0.00 H new ATOM 323 N GLN A 27 -0.682 -7.771 14.019 1.00 0.00 N ATOM 324 CA GLN A 27 0.285 -8.070 15.061 1.00 0.00 C ATOM 325 C GLN A 27 1.668 -7.548 14.667 1.00 0.00 C ATOM 326 O GLN A 27 2.673 -7.926 15.269 1.00 0.00 O ATOM 327 CB GLN A 27 0.328 -9.570 15.355 1.00 0.00 C ATOM 328 CG GLN A 27 -0.843 -9.988 16.248 1.00 0.00 C ATOM 329 CD GLN A 27 -0.356 -10.366 17.648 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.066 -9.523 18.481 1.00 0.00 O ATOM 331 NE2 GLN A 27 -0.284 -11.677 17.860 1.00 0.00 N ATOM 0 H GLN A 27 -0.674 -8.419 13.231 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.026 -7.563 15.975 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.294 -10.129 14.420 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.270 -9.822 15.843 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.562 -9.172 16.317 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.364 -10.834 15.799 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.542 -12.328 17.119 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.029 -12.031 18.764 1.00 0.00 H new ATOM 340 N ASP A 28 1.677 -6.689 13.659 1.00 0.00 N ATOM 341 CA ASP A 28 2.920 -6.112 13.178 1.00 0.00 C ATOM 342 C ASP A 28 2.728 -4.610 12.954 1.00 0.00 C ATOM 343 O ASP A 28 1.617 -4.156 12.685 1.00 0.00 O ATOM 344 CB ASP A 28 3.339 -6.738 11.846 1.00 0.00 C ATOM 345 CG ASP A 28 4.061 -8.082 11.963 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.833 -8.313 12.905 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.801 -8.924 11.021 1.00 0.00 O ATOM 0 H ASP A 28 0.842 -6.378 13.162 1.00 0.00 H new ATOM 0 HA ASP A 28 3.691 -6.303 13.925 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.450 -6.872 11.229 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.989 -6.038 11.321 1.00 0.00 H new ATOM 353 N PRO A 29 3.857 -3.862 13.076 1.00 0.00 N ATOM 354 CA PRO A 29 3.823 -2.421 12.890 1.00 0.00 C ATOM 355 C PRO A 29 3.705 -2.062 11.408 1.00 0.00 C ATOM 356 O PRO A 29 4.702 -2.046 10.688 1.00 0.00 O ATOM 357 CB PRO A 29 5.108 -1.913 13.523 1.00 0.00 C ATOM 358 CG PRO A 29 6.028 -3.119 13.625 1.00 0.00 C ATOM 359 CD PRO A 29 5.190 -4.365 13.394 1.00 0.00 C ATOM 0 HA PRO A 29 2.954 -1.957 13.356 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.559 -1.128 12.916 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.916 -1.484 14.506 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.826 -3.054 12.886 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.503 -3.155 14.605 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.591 -4.966 12.578 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.173 -5.000 14.280 1.00 0.00 H new ATOM 367 N VAL A 30 2.477 -1.784 10.996 1.00 0.00 N ATOM 368 CA VAL A 30 2.214 -1.426 9.612 1.00 0.00 C ATOM 369 C VAL A 30 3.249 -2.103 8.710 1.00 0.00 C ATOM 370 O VAL A 30 3.330 -3.330 8.665 1.00 0.00 O ATOM 371 CB VAL A 30 2.194 0.096 9.460 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.515 0.712 9.924 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.877 0.499 8.018 1.00 0.00 C ATOM 0 H VAL A 30 1.653 -1.799 11.596 1.00 0.00 H new ATOM 0 HA VAL A 30 1.231 -1.783 9.305 1.00 0.00 H new ATOM 0 HB VAL A 30 1.401 0.485 10.099 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.473 1.795 9.805 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.681 0.468 10.973 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.333 0.312 9.325 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.869 1.586 7.937 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.637 0.091 7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.899 0.107 7.737 1.00 0.00 H new ATOM 383 N ALA A 31 4.013 -1.274 8.015 1.00 0.00 N ATOM 384 CA ALA A 31 5.039 -1.777 7.117 1.00 0.00 C ATOM 385 C ALA A 31 5.198 -3.284 7.325 1.00 0.00 C ATOM 386 O ALA A 31 4.803 -4.078 6.473 1.00 0.00 O ATOM 387 CB ALA A 31 6.344 -1.014 7.355 1.00 0.00 C ATOM 0 H ALA A 31 3.942 -0.257 8.055 1.00 0.00 H new ATOM 0 HA ALA A 31 4.752 -1.616 6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.114 -1.391 6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.185 0.048 7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.664 -1.154 8.387 1.00 0.00 H new ATOM 393 N VAL A 32 5.779 -3.634 8.464 1.00 0.00 N ATOM 394 CA VAL A 32 5.995 -5.032 8.795 1.00 0.00 C ATOM 395 C VAL A 32 4.834 -5.866 8.251 1.00 0.00 C ATOM 396 O VAL A 32 5.037 -6.759 7.429 1.00 0.00 O ATOM 397 CB VAL A 32 6.189 -5.189 10.304 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.197 -6.665 10.706 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.466 -4.487 10.769 1.00 0.00 C ATOM 0 H VAL A 32 6.107 -2.973 9.169 1.00 0.00 H new ATOM 0 HA VAL A 32 6.907 -5.399 8.324 1.00 0.00 H new ATOM 0 HB VAL A 32 5.345 -4.712 10.801 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.336 -6.748 11.784 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.248 -7.123 10.427 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.012 -7.177 10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.580 -4.614 11.846 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.326 -4.921 10.259 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.403 -3.425 10.534 1.00 0.00 H new ATOM 409 N ALA A 33 3.641 -5.546 8.732 1.00 0.00 N ATOM 410 CA ALA A 33 2.447 -6.255 8.305 1.00 0.00 C ATOM 411 C ALA A 33 2.553 -6.569 6.811 1.00 0.00 C ATOM 412 O ALA A 33 2.657 -7.732 6.423 1.00 0.00 O ATOM 413 CB ALA A 33 1.210 -5.418 8.638 1.00 0.00 C ATOM 0 H ALA A 33 3.476 -4.805 9.413 1.00 0.00 H new ATOM 0 HA ALA A 33 2.353 -7.202 8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.314 -5.950 8.318 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.165 -5.247 9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.268 -4.461 8.120 1.00 0.00 H new ATOM 419 N ALA A 34 2.522 -5.512 6.013 1.00 0.00 N ATOM 420 CA ALA A 34 2.613 -5.660 4.570 1.00 0.00 C ATOM 421 C ALA A 34 3.713 -6.669 4.234 1.00 0.00 C ATOM 422 O ALA A 34 3.643 -7.351 3.213 1.00 0.00 O ATOM 423 CB ALA A 34 2.861 -4.292 3.931 1.00 0.00 C ATOM 0 H ALA A 34 2.435 -4.549 6.338 1.00 0.00 H new ATOM 0 HA ALA A 34 1.678 -6.045 4.164 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.929 -4.403 2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.037 -3.621 4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.793 -3.876 4.313 1.00 0.00 H new ATOM 429 N SER A 35 4.703 -6.732 5.113 1.00 0.00 N ATOM 430 CA SER A 35 5.816 -7.646 4.922 1.00 0.00 C ATOM 431 C SER A 35 5.400 -9.065 5.313 1.00 0.00 C ATOM 432 O SER A 35 6.149 -9.771 5.988 1.00 0.00 O ATOM 433 CB SER A 35 7.035 -7.206 5.735 1.00 0.00 C ATOM 434 OG SER A 35 7.087 -7.845 7.007 1.00 0.00 O ATOM 0 H SER A 35 4.757 -6.165 5.959 1.00 0.00 H new ATOM 0 HA SER A 35 6.093 -7.633 3.868 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.944 -7.433 5.178 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.008 -6.125 5.873 1.00 0.00 H new ATOM 0 HG SER A 35 6.247 -7.688 7.486 1.00 0.00 H new ATOM 440 N ASN A 36 4.209 -9.442 4.873 1.00 0.00 N ATOM 441 CA ASN A 36 3.685 -10.764 5.169 1.00 0.00 C ATOM 442 C ASN A 36 2.538 -11.081 4.208 1.00 0.00 C ATOM 443 O ASN A 36 2.393 -12.218 3.762 1.00 0.00 O ATOM 444 CB ASN A 36 3.139 -10.833 6.597 1.00 0.00 C ATOM 445 CG ASN A 36 4.275 -10.804 7.621 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.764 -11.827 8.073 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.667 -9.580 7.960 1.00 0.00 N ATOM 0 H ASN A 36 3.591 -8.854 4.313 1.00 0.00 H new ATOM 0 HA ASN A 36 4.498 -11.481 5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.465 -9.995 6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.554 -11.744 6.723 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.420 -9.455 8.637 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.215 -8.766 7.544 1.00 0.00 H new ATOM 454 N ASN A 37 1.751 -10.054 3.918 1.00 0.00 N ATOM 455 CA ASN A 37 0.799 -10.128 2.823 1.00 0.00 C ATOM 456 C ASN A 37 1.533 -10.520 1.539 1.00 0.00 C ATOM 457 O ASN A 37 2.553 -9.924 1.197 1.00 0.00 O ATOM 458 CB ASN A 37 0.125 -8.775 2.588 1.00 0.00 C ATOM 459 CG ASN A 37 -1.087 -8.599 3.505 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.156 -9.140 4.597 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.037 -7.815 3.003 1.00 0.00 N ATOM 0 H ASN A 37 1.754 -9.167 4.422 1.00 0.00 H new ATOM 0 HA ASN A 37 0.042 -10.868 3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.840 -7.972 2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -0.188 -8.697 1.547 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.886 -7.636 3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.916 -7.393 2.082 1.00 0.00 H new ATOM 468 N PRO A 38 0.971 -11.546 0.846 1.00 0.00 N ATOM 469 CA PRO A 38 1.561 -12.024 -0.393 1.00 0.00 C ATOM 470 C PRO A 38 1.288 -11.051 -1.542 1.00 0.00 C ATOM 471 O PRO A 38 1.608 -11.341 -2.694 1.00 0.00 O ATOM 472 CB PRO A 38 0.947 -13.396 -0.617 1.00 0.00 C ATOM 473 CG PRO A 38 -0.303 -13.440 0.247 1.00 0.00 C ATOM 474 CD PRO A 38 -0.237 -12.275 1.221 1.00 0.00 C ATOM 0 HA PRO A 38 2.648 -12.092 -0.343 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.701 -13.547 -1.668 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.644 -14.186 -0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.198 -13.370 -0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.361 -14.386 0.786 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.121 -11.643 1.143 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.185 -12.624 2.252 1.00 0.00 H new ATOM 482 N GLU A 39 0.699 -9.918 -1.189 1.00 0.00 N ATOM 483 CA GLU A 39 0.379 -8.901 -2.176 1.00 0.00 C ATOM 484 C GLU A 39 1.071 -7.583 -1.824 1.00 0.00 C ATOM 485 O GLU A 39 1.071 -6.646 -2.620 1.00 0.00 O ATOM 486 CB GLU A 39 -1.134 -8.711 -2.297 1.00 0.00 C ATOM 487 CG GLU A 39 -1.844 -10.056 -2.461 1.00 0.00 C ATOM 488 CD GLU A 39 -2.610 -10.114 -3.785 1.00 0.00 C ATOM 489 OE1 GLU A 39 -2.795 -9.077 -4.439 1.00 0.00 O ATOM 490 OE2 GLU A 39 -3.018 -11.288 -4.128 1.00 0.00 O ATOM 0 H GLU A 39 0.435 -9.682 -0.233 1.00 0.00 H new ATOM 0 HA GLU A 39 0.749 -9.235 -3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.512 -8.202 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.357 -8.072 -3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.113 -10.864 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.533 -10.211 -1.631 1.00 0.00 H new ATOM 498 N LEU A 40 1.645 -7.553 -0.630 1.00 0.00 N ATOM 499 CA LEU A 40 2.339 -6.366 -0.162 1.00 0.00 C ATOM 500 C LEU A 40 3.835 -6.665 -0.051 1.00 0.00 C ATOM 501 O LEU A 40 4.656 -5.749 -0.039 1.00 0.00 O ATOM 502 CB LEU A 40 1.715 -5.858 1.139 1.00 0.00 C ATOM 503 CG LEU A 40 0.187 -5.896 1.210 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.307 -5.499 2.603 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.435 -5.030 0.113 1.00 0.00 C ATOM 0 H LEU A 40 1.643 -8.333 0.028 1.00 0.00 H new ATOM 0 HA LEU A 40 2.229 -5.553 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.112 -6.449 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.041 -4.830 1.298 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.138 -6.921 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.396 -5.534 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.094 -6.192 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.028 -4.488 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.522 -5.075 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.106 -3.998 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.122 -5.399 -0.864 1.00 0.00 H new ATOM 517 N THR A 41 4.145 -7.951 0.028 1.00 0.00 N ATOM 518 CA THR A 41 5.528 -8.383 0.137 1.00 0.00 C ATOM 519 C THR A 41 6.403 -7.627 -0.864 1.00 0.00 C ATOM 520 O THR A 41 7.414 -7.036 -0.487 1.00 0.00 O ATOM 521 CB THR A 41 5.565 -9.901 -0.047 1.00 0.00 C ATOM 522 OG1 THR A 41 4.485 -10.169 -0.938 1.00 0.00 O ATOM 523 CG2 THR A 41 5.191 -10.656 1.230 1.00 0.00 C ATOM 0 H THR A 41 3.461 -8.708 0.019 1.00 0.00 H new ATOM 0 HA THR A 41 5.939 -8.151 1.119 1.00 0.00 H new ATOM 0 HB THR A 41 6.562 -10.203 -0.368 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.437 -11.132 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.233 -11.729 1.044 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.892 -10.398 2.024 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.181 -10.380 1.533 1.00 0.00 H new ATOM 531 N THR A 42 5.983 -7.671 -2.120 1.00 0.00 N ATOM 532 CA THR A 42 6.717 -6.997 -3.178 1.00 0.00 C ATOM 533 C THR A 42 6.914 -5.520 -2.833 1.00 0.00 C ATOM 534 O THR A 42 7.962 -4.945 -3.124 1.00 0.00 O ATOM 535 CB THR A 42 5.963 -7.219 -4.491 1.00 0.00 C ATOM 536 OG1 THR A 42 6.818 -6.654 -5.481 1.00 0.00 O ATOM 537 CG2 THR A 42 4.684 -6.384 -4.580 1.00 0.00 C ATOM 0 H THR A 42 5.144 -8.163 -2.429 1.00 0.00 H new ATOM 0 HA THR A 42 7.720 -7.409 -3.288 1.00 0.00 H new ATOM 0 HB THR A 42 5.714 -8.275 -4.593 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.407 -6.756 -6.365 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.188 -6.579 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.017 -6.652 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 42 4.935 -5.325 -4.512 1.00 0.00 H new ATOM 545 N LEU A 43 5.890 -4.947 -2.218 1.00 0.00 N ATOM 546 CA LEU A 43 5.937 -3.547 -1.831 1.00 0.00 C ATOM 547 C LEU A 43 6.903 -3.380 -0.656 1.00 0.00 C ATOM 548 O LEU A 43 7.693 -2.437 -0.626 1.00 0.00 O ATOM 549 CB LEU A 43 4.529 -3.021 -1.549 1.00 0.00 C ATOM 550 CG LEU A 43 4.350 -2.252 -0.238 1.00 0.00 C ATOM 551 CD1 LEU A 43 4.405 -0.742 -0.476 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.063 -2.674 0.474 1.00 0.00 C ATOM 0 H LEU A 43 5.022 -5.427 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 43 6.321 -2.938 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.234 -2.370 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.840 -3.866 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 43 5.180 -2.504 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.275 -0.219 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.370 -0.477 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.609 -0.453 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.960 -2.113 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.207 -2.470 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.103 -3.740 0.697 1.00 0.00 H new ATOM 564 N THR A 44 6.809 -4.310 0.283 1.00 0.00 N ATOM 565 CA THR A 44 7.664 -4.278 1.457 1.00 0.00 C ATOM 566 C THR A 44 9.129 -4.118 1.045 1.00 0.00 C ATOM 567 O THR A 44 9.800 -3.182 1.476 1.00 0.00 O ATOM 568 CB THR A 44 7.397 -5.545 2.272 1.00 0.00 C ATOM 569 OG1 THR A 44 6.247 -5.221 3.049 1.00 0.00 O ATOM 570 CG2 THR A 44 8.486 -5.813 3.312 1.00 0.00 C ATOM 0 H THR A 44 6.153 -5.091 0.254 1.00 0.00 H new ATOM 0 HA THR A 44 7.440 -3.417 2.086 1.00 0.00 H new ATOM 0 HB THR A 44 7.320 -6.400 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.502 -5.137 3.991 1.00 0.00 H new ATOM 0 HG21 THR A 44 8.248 -6.723 3.862 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.446 -5.933 2.811 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.541 -4.974 4.005 1.00 0.00 H new ATOM 578 N ALA A 45 9.582 -5.047 0.216 1.00 0.00 N ATOM 579 CA ALA A 45 10.955 -5.021 -0.259 1.00 0.00 C ATOM 580 C ALA A 45 11.350 -3.579 -0.586 1.00 0.00 C ATOM 581 O ALA A 45 12.492 -3.179 -0.362 1.00 0.00 O ATOM 582 CB ALA A 45 11.096 -5.952 -1.465 1.00 0.00 C ATOM 0 H ALA A 45 9.023 -5.823 -0.139 1.00 0.00 H new ATOM 0 HA ALA A 45 11.635 -5.382 0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.126 -5.932 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.832 -6.968 -1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.430 -5.619 -2.261 1.00 0.00 H new ATOM 588 N ALA A 46 10.384 -2.839 -1.109 1.00 0.00 N ATOM 589 CA ALA A 46 10.617 -1.450 -1.468 1.00 0.00 C ATOM 590 C ALA A 46 10.835 -0.628 -0.196 1.00 0.00 C ATOM 591 O ALA A 46 11.947 -0.177 0.072 1.00 0.00 O ATOM 592 CB ALA A 46 9.442 -0.935 -2.301 1.00 0.00 C ATOM 0 H ALA A 46 9.438 -3.174 -1.293 1.00 0.00 H new ATOM 0 HA ALA A 46 11.515 -1.357 -2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.616 0.107 -2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.348 -1.534 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.523 -1.011 -1.720 1.00 0.00 H new ATOM 598 N LEU A 47 9.756 -0.459 0.553 1.00 0.00 N ATOM 599 CA LEU A 47 9.815 0.300 1.790 1.00 0.00 C ATOM 600 C LEU A 47 11.008 -0.178 2.620 1.00 0.00 C ATOM 601 O LEU A 47 11.919 0.597 2.908 1.00 0.00 O ATOM 602 CB LEU A 47 8.479 0.222 2.532 1.00 0.00 C ATOM 603 CG LEU A 47 7.672 -1.062 2.327 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.399 -1.757 3.662 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.383 -0.781 1.552 1.00 0.00 C ATOM 0 H LEU A 47 8.835 -0.835 0.327 1.00 0.00 H new ATOM 0 HA LEU A 47 9.975 1.358 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.671 0.341 3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.864 1.067 2.223 1.00 0.00 H new ATOM 0 HG LEU A 47 8.267 -1.747 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.824 -2.667 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.345 -2.012 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.833 -1.089 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.828 -1.710 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.772 -0.069 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.629 -0.363 0.576 1.00 0.00 H new ATOM 617 N SER A 48 10.964 -1.452 2.982 1.00 0.00 N ATOM 618 CA SER A 48 12.030 -2.043 3.773 1.00 0.00 C ATOM 619 C SER A 48 13.391 -1.610 3.224 1.00 0.00 C ATOM 620 O SER A 48 14.108 -0.843 3.866 1.00 0.00 O ATOM 621 CB SER A 48 11.924 -3.569 3.788 1.00 0.00 C ATOM 622 OG SER A 48 13.199 -4.193 3.665 1.00 0.00 O ATOM 0 H SER A 48 10.206 -2.091 2.742 1.00 0.00 H new ATOM 0 HA SER A 48 11.931 -1.689 4.799 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.451 -3.891 4.716 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.280 -3.896 2.972 1.00 0.00 H new ATOM 0 HG SER A 48 13.145 -5.115 3.992 1.00 0.00 H new ATOM 628 N GLY A 49 13.705 -2.119 2.042 1.00 0.00 N ATOM 629 CA GLY A 49 14.967 -1.795 1.400 1.00 0.00 C ATOM 630 C GLY A 49 15.416 -2.925 0.471 1.00 0.00 C ATOM 631 O GLY A 49 16.224 -2.708 -0.431 1.00 0.00 O ATOM 0 H GLY A 49 13.107 -2.753 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.863 -0.871 0.831 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.730 -1.618 2.158 1.00 0.00 H new ATOM 635 N GLN A 50 14.874 -4.107 0.725 1.00 0.00 N ATOM 636 CA GLN A 50 15.209 -5.272 -0.076 1.00 0.00 C ATOM 637 C GLN A 50 15.386 -4.873 -1.543 1.00 0.00 C ATOM 638 O GLN A 50 16.203 -5.457 -2.254 1.00 0.00 O ATOM 639 CB GLN A 50 14.146 -6.362 0.071 1.00 0.00 C ATOM 640 CG GLN A 50 13.863 -6.657 1.545 1.00 0.00 C ATOM 641 CD GLN A 50 13.242 -8.044 1.718 1.00 0.00 C ATOM 642 OE1 GLN A 50 12.076 -8.270 1.438 1.00 0.00 O ATOM 643 NE2 GLN A 50 14.083 -8.958 2.194 1.00 0.00 N ATOM 0 H GLN A 50 14.205 -4.283 1.475 1.00 0.00 H new ATOM 0 HA GLN A 50 16.153 -5.680 0.286 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.227 -6.048 -0.424 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.481 -7.271 -0.428 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.789 -6.596 2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.190 -5.901 1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.047 -8.702 2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.764 -9.915 2.345 1.00 0.00 H new ATOM 652 N LEU A 51 14.607 -3.883 -1.952 1.00 0.00 N ATOM 653 CA LEU A 51 14.668 -3.400 -3.322 1.00 0.00 C ATOM 654 C LEU A 51 15.876 -2.474 -3.478 1.00 0.00 C ATOM 655 O LEU A 51 16.681 -2.646 -4.392 1.00 0.00 O ATOM 656 CB LEU A 51 13.341 -2.752 -3.721 1.00 0.00 C ATOM 657 CG LEU A 51 12.852 -3.045 -5.141 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.651 -3.993 -5.123 1.00 0.00 C ATOM 659 CD2 LEU A 51 12.548 -1.749 -5.894 1.00 0.00 C ATOM 0 H LEU A 51 13.930 -3.402 -1.360 1.00 0.00 H new ATOM 0 HA LEU A 51 14.811 -4.231 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.574 -3.079 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.438 -1.672 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 51 13.653 -3.551 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.323 -4.185 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.937 -4.933 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.836 -3.537 -4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.202 -1.985 -6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.773 -1.194 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.452 -1.142 -5.954 1.00 0.00 H new ATOM 671 N ASN A 52 15.965 -1.511 -2.571 1.00 0.00 N ATOM 672 CA ASN A 52 17.061 -0.558 -2.597 1.00 0.00 C ATOM 673 C ASN A 52 17.576 -0.342 -1.173 1.00 0.00 C ATOM 674 O ASN A 52 16.793 -0.106 -0.254 1.00 0.00 O ATOM 675 CB ASN A 52 16.601 0.795 -3.144 1.00 0.00 C ATOM 676 CG ASN A 52 17.649 1.391 -4.086 1.00 0.00 C ATOM 677 OD1 ASN A 52 18.069 0.550 -5.027 1.00 0.00 O flip ATOM 678 ND2 ASN A 52 18.049 2.537 -3.967 1.00 0.00 N flip ATOM 0 H ASN A 52 15.296 -1.371 -1.814 1.00 0.00 H new ATOM 0 HA ASN A 52 17.843 -0.960 -3.241 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.657 0.675 -3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.417 1.482 -2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.684 3.130 -3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.748 2.903 -4.613 1.00 0.00 H new ATOM 685 N PRO A 53 18.926 -0.432 -1.030 1.00 0.00 N ATOM 686 CA PRO A 53 19.555 -0.249 0.266 1.00 0.00 C ATOM 687 C PRO A 53 19.578 1.229 0.661 1.00 0.00 C ATOM 688 O PRO A 53 20.175 1.596 1.672 1.00 0.00 O ATOM 689 CB PRO A 53 20.945 -0.846 0.116 1.00 0.00 C ATOM 690 CG PRO A 53 21.208 -0.919 -1.379 1.00 0.00 C ATOM 691 CD PRO A 53 19.884 -0.710 -2.096 1.00 0.00 C ATOM 0 HA PRO A 53 19.010 -0.741 1.072 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.692 -0.227 0.614 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.996 -1.835 0.570 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.928 -0.157 -1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.637 -1.885 -1.644 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.942 0.118 -2.802 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.598 -1.594 -2.665 1.00 0.00 H new ATOM 699 N GLN A 54 18.921 2.037 -0.157 1.00 0.00 N ATOM 700 CA GLN A 54 18.859 3.467 0.094 1.00 0.00 C ATOM 701 C GLN A 54 17.435 3.877 0.476 1.00 0.00 C ATOM 702 O GLN A 54 17.156 5.060 0.665 1.00 0.00 O ATOM 703 CB GLN A 54 19.350 4.259 -1.120 1.00 0.00 C ATOM 704 CG GLN A 54 20.878 4.319 -1.153 1.00 0.00 C ATOM 705 CD GLN A 54 21.365 5.743 -1.431 1.00 0.00 C ATOM 706 OE1 GLN A 54 20.776 6.489 -2.196 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.470 6.075 -0.770 1.00 0.00 N ATOM 0 H GLN A 54 18.427 1.729 -0.994 1.00 0.00 H new ATOM 0 HA GLN A 54 19.520 3.699 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.981 3.795 -2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.943 5.270 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.280 3.973 -0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.255 3.645 -1.922 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.912 5.401 -0.145 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.875 7.003 -0.888 1.00 0.00 H new ATOM 716 N VAL A 55 16.573 2.876 0.579 1.00 0.00 N ATOM 717 CA VAL A 55 15.185 3.118 0.936 1.00 0.00 C ATOM 718 C VAL A 55 14.822 2.270 2.156 1.00 0.00 C ATOM 719 O VAL A 55 15.033 1.058 2.160 1.00 0.00 O ATOM 720 CB VAL A 55 14.281 2.850 -0.269 1.00 0.00 C ATOM 721 CG1 VAL A 55 12.868 2.472 0.180 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.253 4.055 -1.212 1.00 0.00 C ATOM 0 H VAL A 55 16.809 1.896 0.422 1.00 0.00 H new ATOM 0 HA VAL A 55 15.037 4.162 1.211 1.00 0.00 H new ATOM 0 HB VAL A 55 14.696 2.005 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.245 2.287 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.910 1.572 0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.441 3.288 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.603 3.838 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.874 4.926 -0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.262 4.260 -1.571 1.00 0.00 H new ATOM 732 N ASN A 56 14.281 2.941 3.163 1.00 0.00 N ATOM 733 CA ASN A 56 13.886 2.264 4.387 1.00 0.00 C ATOM 734 C ASN A 56 12.730 3.027 5.036 1.00 0.00 C ATOM 735 O ASN A 56 12.936 3.787 5.981 1.00 0.00 O ATOM 736 CB ASN A 56 15.042 2.217 5.388 1.00 0.00 C ATOM 737 CG ASN A 56 15.512 3.627 5.751 1.00 0.00 C ATOM 738 OD1 ASN A 56 15.251 4.138 6.827 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.216 4.226 4.794 1.00 0.00 N ATOM 0 H ASN A 56 14.107 3.946 3.156 1.00 0.00 H new ATOM 0 HA ASN A 56 13.590 1.247 4.129 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.726 1.692 6.289 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.872 1.651 4.964 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.573 5.170 4.939 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.399 3.741 3.916 1.00 0.00 H new ATOM 746 N LEU A 57 11.539 2.797 4.503 1.00 0.00 N ATOM 747 CA LEU A 57 10.349 3.454 5.019 1.00 0.00 C ATOM 748 C LEU A 57 9.721 2.580 6.107 1.00 0.00 C ATOM 749 O LEU A 57 8.766 2.991 6.764 1.00 0.00 O ATOM 750 CB LEU A 57 9.390 3.799 3.878 1.00 0.00 C ATOM 751 CG LEU A 57 10.041 4.145 2.537 1.00 0.00 C ATOM 752 CD1 LEU A 57 9.110 5.006 1.682 1.00 0.00 C ATOM 753 CD2 LEU A 57 11.405 4.806 2.743 1.00 0.00 C ATOM 0 H LEU A 57 11.372 2.165 3.720 1.00 0.00 H new ATOM 0 HA LEU A 57 10.610 4.405 5.484 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.718 2.954 3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.775 4.643 4.189 1.00 0.00 H new ATOM 0 HG LEU A 57 10.213 3.217 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.597 5.238 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.185 4.462 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.884 5.932 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.845 5.041 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.281 5.724 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.062 4.125 3.284 1.00 0.00 H new ATOM 765 N VAL A 58 10.283 1.390 6.264 1.00 0.00 N ATOM 766 CA VAL A 58 9.790 0.455 7.260 1.00 0.00 C ATOM 767 C VAL A 58 9.894 1.093 8.647 1.00 0.00 C ATOM 768 O VAL A 58 9.102 0.786 9.536 1.00 0.00 O ATOM 769 CB VAL A 58 10.546 -0.871 7.153 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.587 -1.589 8.504 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.934 -1.766 6.074 1.00 0.00 C ATOM 0 H VAL A 58 11.075 1.052 5.718 1.00 0.00 H new ATOM 0 HA VAL A 58 8.738 0.229 7.084 1.00 0.00 H new ATOM 0 HB VAL A 58 11.572 -0.649 6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.130 -2.528 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.090 -0.958 9.236 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.570 -1.793 8.839 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.490 -2.702 6.019 1.00 0.00 H new ATOM 0 HG22 VAL A 58 8.894 -1.976 6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.981 -1.259 5.110 1.00 0.00 H new ATOM 781 N ASP A 59 10.879 1.968 8.788 1.00 0.00 N ATOM 782 CA ASP A 59 11.097 2.651 10.052 1.00 0.00 C ATOM 783 C ASP A 59 10.032 3.735 10.231 1.00 0.00 C ATOM 784 O ASP A 59 9.367 3.792 11.264 1.00 0.00 O ATOM 785 CB ASP A 59 12.469 3.327 10.083 1.00 0.00 C ATOM 786 CG ASP A 59 13.499 2.658 10.996 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.577 1.423 11.073 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.252 3.472 11.656 1.00 0.00 O ATOM 0 H ASP A 59 11.535 2.220 8.048 1.00 0.00 H new ATOM 0 HA ASP A 59 11.042 1.910 10.850 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.867 3.353 9.069 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.341 4.361 10.402 1.00 0.00 H new ATOM 794 N THR A 60 9.904 4.569 9.209 1.00 0.00 N ATOM 795 CA THR A 60 8.932 5.648 9.241 1.00 0.00 C ATOM 796 C THR A 60 7.512 5.084 9.327 1.00 0.00 C ATOM 797 O THR A 60 6.777 5.383 10.266 1.00 0.00 O ATOM 798 CB THR A 60 9.162 6.529 8.011 1.00 0.00 C ATOM 799 OG1 THR A 60 10.289 7.327 8.363 1.00 0.00 O ATOM 800 CG2 THR A 60 8.038 7.545 7.799 1.00 0.00 C ATOM 0 H THR A 60 10.458 4.519 8.354 1.00 0.00 H new ATOM 0 HA THR A 60 9.057 6.267 10.130 1.00 0.00 H new ATOM 0 HB THR A 60 9.253 5.900 7.126 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.509 7.928 7.621 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.251 8.144 6.914 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.093 7.019 7.663 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.968 8.197 8.670 1.00 0.00 H new ATOM 808 N LEU A 61 7.169 4.278 8.333 1.00 0.00 N ATOM 809 CA LEU A 61 5.850 3.669 8.284 1.00 0.00 C ATOM 810 C LEU A 61 5.378 3.371 9.708 1.00 0.00 C ATOM 811 O LEU A 61 4.250 3.699 10.073 1.00 0.00 O ATOM 812 CB LEU A 61 5.860 2.443 7.370 1.00 0.00 C ATOM 813 CG LEU A 61 5.980 2.724 5.871 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.089 1.779 5.062 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.685 4.193 5.563 1.00 0.00 C ATOM 0 H LEU A 61 7.781 4.032 7.555 1.00 0.00 H new ATOM 0 HA LEU A 61 5.128 4.358 7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.689 1.800 7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.943 1.879 7.541 1.00 0.00 H new ATOM 0 HG LEU A 61 7.010 2.532 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.194 2.001 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.388 0.748 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.049 1.915 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.777 4.366 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.672 4.436 5.884 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.395 4.826 6.095 1.00 0.00 H new ATOM 827 N ASN A 62 6.264 2.753 10.474 1.00 0.00 N ATOM 828 CA ASN A 62 5.952 2.407 11.850 1.00 0.00 C ATOM 829 C ASN A 62 6.175 3.630 12.742 1.00 0.00 C ATOM 830 O ASN A 62 6.874 3.548 13.751 1.00 0.00 O ATOM 831 CB ASN A 62 6.858 1.283 12.355 1.00 0.00 C ATOM 832 CG ASN A 62 6.579 0.971 13.827 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.289 0.811 14.110 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 7.474 0.883 14.650 1.00 0.00 N flip ATOM 0 H ASN A 62 7.199 2.483 10.168 1.00 0.00 H new ATOM 0 HA ASN A 62 4.914 2.077 11.887 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.701 0.387 11.754 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.902 1.570 12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.444 1.017 14.365 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.253 0.675 15.624 1.00 0.00 H new ATOM 841 N SER A 63 5.567 4.736 12.338 1.00 0.00 N ATOM 842 CA SER A 63 5.691 5.974 13.088 1.00 0.00 C ATOM 843 C SER A 63 4.368 6.298 13.785 1.00 0.00 C ATOM 844 O SER A 63 4.112 5.823 14.891 1.00 0.00 O ATOM 845 CB SER A 63 6.107 7.131 12.177 1.00 0.00 C ATOM 846 OG SER A 63 7.523 7.217 12.037 1.00 0.00 O ATOM 0 H SER A 63 4.987 4.800 11.501 1.00 0.00 H new ATOM 0 HA SER A 63 6.469 5.841 13.840 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.653 7.001 11.195 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.725 8.068 12.583 1.00 0.00 H new ATOM 0 HG SER A 63 7.748 7.966 11.447 1.00 0.00 H new ATOM 852 N GLY A 64 3.562 7.104 13.111 1.00 0.00 N ATOM 853 CA GLY A 64 2.271 7.497 13.652 1.00 0.00 C ATOM 854 C GLY A 64 1.128 6.868 12.853 1.00 0.00 C ATOM 855 O GLY A 64 1.363 6.192 11.852 1.00 0.00 O ATOM 0 H GLY A 64 3.777 7.496 12.194 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.202 7.191 14.696 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.179 8.583 13.632 1.00 0.00 H new ATOM 859 N GLN A 65 -0.086 7.111 13.326 1.00 0.00 N ATOM 860 CA GLN A 65 -1.266 6.577 12.669 1.00 0.00 C ATOM 861 C GLN A 65 -1.212 6.861 11.166 1.00 0.00 C ATOM 862 O GLN A 65 -1.398 8.000 10.739 1.00 0.00 O ATOM 863 CB GLN A 65 -2.544 7.147 13.288 1.00 0.00 C ATOM 864 CG GLN A 65 -3.065 6.238 14.404 1.00 0.00 C ATOM 865 CD GLN A 65 -3.803 7.049 15.472 1.00 0.00 C ATOM 866 OE1 GLN A 65 -4.069 8.229 15.318 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.117 6.351 16.559 1.00 0.00 N ATOM 0 H GLN A 65 -0.277 7.671 14.157 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.281 5.497 12.815 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.347 8.142 13.687 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.307 7.258 12.518 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.735 5.488 13.984 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.233 5.702 14.860 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -3.864 5.365 16.623 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.611 6.802 17.329 1.00 0.00 H new ATOM 876 N TYR A 66 -0.955 5.807 10.406 1.00 0.00 N ATOM 877 CA TYR A 66 -0.873 5.929 8.961 1.00 0.00 C ATOM 878 C TYR A 66 -2.007 5.158 8.281 1.00 0.00 C ATOM 879 O TYR A 66 -2.916 4.668 8.948 1.00 0.00 O ATOM 880 CB TYR A 66 0.464 5.304 8.559 1.00 0.00 C ATOM 881 CG TYR A 66 1.681 6.168 8.897 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.516 7.354 9.584 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.943 5.762 8.514 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.661 8.167 9.902 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.088 6.576 8.832 1.00 0.00 C ATOM 886 CZ TYR A 66 3.891 7.738 9.510 1.00 0.00 C ATOM 887 OH TYR A 66 4.972 8.506 9.810 1.00 0.00 O ATOM 0 H TYR A 66 -0.801 4.864 10.764 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.953 6.973 8.659 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.567 4.339 9.056 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.455 5.110 7.486 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.528 7.672 9.883 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.072 4.834 7.976 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.546 9.097 10.440 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.081 6.270 8.538 1.00 0.00 H new ATOM 0 HH TYR A 66 4.803 8.999 10.640 1.00 0.00 H new ATOM 897 N THR A 67 -1.915 5.075 6.961 1.00 0.00 N ATOM 898 CA THR A 67 -2.921 4.373 6.184 1.00 0.00 C ATOM 899 C THR A 67 -2.299 3.778 4.919 1.00 0.00 C ATOM 900 O THR A 67 -2.323 4.401 3.859 1.00 0.00 O ATOM 901 CB THR A 67 -4.064 5.349 5.897 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.379 5.899 7.173 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.350 4.637 5.471 1.00 0.00 C ATOM 0 H THR A 67 -1.159 5.483 6.411 1.00 0.00 H new ATOM 0 HA THR A 67 -3.328 3.527 6.738 1.00 0.00 H new ATOM 0 HB THR A 67 -3.759 6.045 5.116 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.111 6.544 7.079 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.129 5.376 5.280 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.164 4.062 4.564 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.674 3.965 6.266 1.00 0.00 H new ATOM 911 N VAL A 68 -1.756 2.579 5.073 1.00 0.00 N ATOM 912 CA VAL A 68 -1.128 1.893 3.957 1.00 0.00 C ATOM 913 C VAL A 68 -2.092 1.873 2.769 1.00 0.00 C ATOM 914 O VAL A 68 -3.276 1.581 2.931 1.00 0.00 O ATOM 915 CB VAL A 68 -0.680 0.495 4.387 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.033 -0.229 3.242 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.209 0.563 5.630 1.00 0.00 C ATOM 0 H VAL A 68 -1.738 2.065 5.954 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.231 2.423 3.639 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.571 -0.079 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.341 -1.220 3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.645 -0.325 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.911 0.342 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.514 -0.444 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.093 1.162 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.346 1.020 6.450 1.00 0.00 H new ATOM 927 N PHE A 69 -1.549 2.187 1.602 1.00 0.00 N ATOM 928 CA PHE A 69 -2.347 2.208 0.387 1.00 0.00 C ATOM 929 C PHE A 69 -1.729 1.314 -0.690 1.00 0.00 C ATOM 930 O PHE A 69 -1.246 1.806 -1.708 1.00 0.00 O ATOM 931 CB PHE A 69 -2.360 3.654 -0.113 1.00 0.00 C ATOM 932 CG PHE A 69 -3.538 4.481 0.407 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.740 4.427 -0.227 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.382 5.271 1.503 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.832 5.195 0.256 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.474 6.039 1.985 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.676 5.985 1.352 1.00 0.00 C ATOM 0 H PHE A 69 -0.567 2.429 1.472 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.352 1.840 0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.430 4.139 0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.384 3.651 -1.203 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.864 3.800 -1.098 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.427 5.314 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.787 5.152 -0.247 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.350 6.667 2.855 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.507 6.569 1.719 1.00 0.00 H new ATOM 947 N ALA A 70 -1.766 0.016 -0.428 1.00 0.00 N ATOM 948 CA ALA A 70 -0.643 -0.846 -0.757 1.00 0.00 C ATOM 949 C ALA A 70 -0.868 -1.464 -2.139 1.00 0.00 C ATOM 950 O ALA A 70 -1.919 -2.047 -2.399 1.00 0.00 O ATOM 951 CB ALA A 70 -0.475 -1.905 0.334 1.00 0.00 C ATOM 0 H ALA A 70 -2.556 -0.460 0.008 1.00 0.00 H new ATOM 0 HA ALA A 70 0.282 -0.271 -0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.367 -2.551 0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.289 -1.416 1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.383 -2.503 0.403 1.00 0.00 H new ATOM 957 N PRO A 71 0.164 -1.310 -3.012 1.00 0.00 N ATOM 958 CA PRO A 71 0.089 -1.846 -4.360 1.00 0.00 C ATOM 959 C PRO A 71 0.272 -3.365 -4.358 1.00 0.00 C ATOM 960 O PRO A 71 1.351 -3.863 -4.042 1.00 0.00 O ATOM 961 CB PRO A 71 1.177 -1.118 -5.133 1.00 0.00 C ATOM 962 CG PRO A 71 2.121 -0.547 -4.087 1.00 0.00 C ATOM 963 CD PRO A 71 1.424 -0.625 -2.739 1.00 0.00 C ATOM 0 HA PRO A 71 -0.885 -1.687 -4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.702 -1.799 -5.803 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.754 -0.326 -5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.054 -1.110 -4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.376 0.485 -4.326 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.024 -1.175 -2.014 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.253 0.368 -2.324 1.00 0.00 H new ATOM 971 N THR A 72 -0.800 -4.058 -4.713 1.00 0.00 N ATOM 972 CA THR A 72 -0.771 -5.510 -4.756 1.00 0.00 C ATOM 973 C THR A 72 0.395 -5.996 -5.619 1.00 0.00 C ATOM 974 O THR A 72 1.088 -5.192 -6.242 1.00 0.00 O ATOM 975 CB THR A 72 -2.135 -5.996 -5.251 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.329 -5.296 -6.477 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.285 -5.516 -4.362 1.00 0.00 C ATOM 0 H THR A 72 -1.694 -3.641 -4.973 1.00 0.00 H new ATOM 0 HA THR A 72 -0.599 -5.930 -3.765 1.00 0.00 H new ATOM 0 HB THR A 72 -2.139 -7.085 -5.294 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.017 -4.609 -6.356 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.230 -5.888 -4.757 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.142 -5.891 -3.349 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.302 -4.426 -4.346 1.00 0.00 H new ATOM 985 N ASN A 73 0.577 -7.308 -5.627 1.00 0.00 N ATOM 986 CA ASN A 73 1.648 -7.910 -6.403 1.00 0.00 C ATOM 987 C ASN A 73 1.387 -7.677 -7.892 1.00 0.00 C ATOM 988 O ASN A 73 2.319 -7.446 -8.661 1.00 0.00 O ATOM 989 CB ASN A 73 1.719 -9.420 -6.166 1.00 0.00 C ATOM 990 CG ASN A 73 0.398 -10.096 -6.539 1.00 0.00 C ATOM 991 OD1 ASN A 73 -0.493 -10.124 -5.551 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 0.200 -10.560 -7.649 1.00 0.00 N flip ATOM 0 H ASN A 73 0.001 -7.971 -5.109 1.00 0.00 H new ATOM 0 HA ASN A 73 2.587 -7.452 -6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.530 -9.847 -6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.950 -9.617 -5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.927 -10.505 -8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.693 -11.003 -7.865 1.00 0.00 H new ATOM 999 N ALA A 74 0.114 -7.746 -8.255 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.282 -7.545 -9.638 1.00 0.00 C ATOM 1001 C ALA A 74 -0.142 -6.064 -9.994 1.00 0.00 C ATOM 1002 O ALA A 74 -0.166 -5.699 -11.169 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.708 -8.061 -9.841 1.00 0.00 C ATOM 0 H ALA A 74 -0.656 -7.938 -7.615 1.00 0.00 H new ATOM 0 HA ALA A 74 0.367 -8.108 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.005 -7.910 -10.879 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.748 -9.124 -9.603 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.388 -7.517 -9.186 1.00 0.00 H new ATOM 1009 N ALA A 75 0.002 -5.250 -8.959 1.00 0.00 N ATOM 1010 CA ALA A 75 0.146 -3.816 -9.148 1.00 0.00 C ATOM 1011 C ALA A 75 1.564 -3.510 -9.634 1.00 0.00 C ATOM 1012 O ALA A 75 1.747 -2.765 -10.595 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.192 -3.093 -7.843 1.00 0.00 C ATOM 0 H ALA A 75 0.022 -5.556 -7.986 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.548 -3.457 -9.909 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.084 -2.018 -7.984 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.219 -3.320 -7.557 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.486 -3.425 -7.057 1.00 0.00 H new ATOM 1019 N PHE A 76 2.531 -4.101 -8.947 1.00 0.00 N ATOM 1020 CA PHE A 76 3.927 -3.901 -9.297 1.00 0.00 C ATOM 1021 C PHE A 76 4.266 -4.594 -10.618 1.00 0.00 C ATOM 1022 O PHE A 76 4.847 -3.981 -11.513 1.00 0.00 O ATOM 1023 CB PHE A 76 4.763 -4.526 -8.178 1.00 0.00 C ATOM 1024 CG PHE A 76 4.892 -3.646 -6.933 1.00 0.00 C ATOM 1025 CD1 PHE A 76 3.943 -3.700 -5.960 1.00 0.00 C ATOM 1026 CD2 PHE A 76 5.957 -2.810 -6.799 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.064 -2.884 -4.804 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.077 -1.994 -5.643 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.128 -2.048 -4.670 1.00 0.00 C ATOM 0 H PHE A 76 2.375 -4.718 -8.150 1.00 0.00 H new ATOM 0 HA PHE A 76 4.132 -2.837 -9.413 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.316 -5.478 -7.893 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.760 -4.744 -8.561 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.097 -4.363 -6.067 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.711 -2.767 -7.571 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.311 -2.927 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 76 6.922 -1.330 -5.536 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.220 -1.427 -3.791 1.00 0.00 H new ATOM 1039 N SER A 77 3.889 -5.861 -10.699 1.00 0.00 N ATOM 1040 CA SER A 77 4.146 -6.644 -11.896 1.00 0.00 C ATOM 1041 C SER A 77 3.834 -5.812 -13.142 1.00 0.00 C ATOM 1042 O SER A 77 4.671 -5.687 -14.034 1.00 0.00 O ATOM 1043 CB SER A 77 3.321 -7.933 -11.898 1.00 0.00 C ATOM 1044 OG SER A 77 4.078 -9.049 -12.357 1.00 0.00 O ATOM 0 H SER A 77 3.407 -6.366 -9.955 1.00 0.00 H new ATOM 0 HA SER A 77 5.201 -6.919 -11.905 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.956 -8.132 -10.890 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.445 -7.802 -12.534 1.00 0.00 H new ATOM 0 HG SER A 77 3.518 -9.853 -12.342 1.00 0.00 H new ATOM 1050 N LYS A 78 2.628 -5.265 -13.162 1.00 0.00 N ATOM 1051 CA LYS A 78 2.196 -4.449 -14.284 1.00 0.00 C ATOM 1052 C LYS A 78 3.377 -3.619 -14.790 1.00 0.00 C ATOM 1053 O LYS A 78 3.747 -3.708 -15.960 1.00 0.00 O ATOM 1054 CB LYS A 78 0.976 -3.610 -13.898 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.323 -4.374 -14.167 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.540 -3.555 -13.733 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.437 -3.158 -12.259 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.297 -1.690 -12.127 1.00 0.00 N ATOM 0 H LYS A 78 1.936 -5.371 -12.420 1.00 0.00 H new ATOM 0 HA LYS A 78 1.872 -5.080 -15.111 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.033 -3.343 -12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.978 -2.678 -14.463 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.398 -4.609 -15.229 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.309 -5.323 -13.631 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.619 -2.660 -14.350 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.449 -4.134 -13.895 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.324 -3.495 -11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.581 -3.654 -11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.402 -1.468 -11.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.300 -1.255 -13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.091 -1.314 -11.570 1.00 0.00 H new ATOM 1071 N LEU A 79 3.936 -2.830 -13.885 1.00 0.00 N ATOM 1072 CA LEU A 79 5.068 -1.985 -14.225 1.00 0.00 C ATOM 1073 C LEU A 79 6.101 -2.809 -14.996 1.00 0.00 C ATOM 1074 O LEU A 79 6.262 -4.002 -14.744 1.00 0.00 O ATOM 1075 CB LEU A 79 5.631 -1.312 -12.971 1.00 0.00 C ATOM 1076 CG LEU A 79 4.623 -0.545 -12.113 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.337 0.324 -11.075 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.669 0.273 -12.986 1.00 0.00 C ATOM 0 H LEU A 79 3.626 -2.758 -12.916 1.00 0.00 H new ATOM 0 HA LEU A 79 4.753 -1.173 -14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.099 -2.077 -12.351 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.419 -0.623 -13.275 1.00 0.00 H new ATOM 0 HG LEU A 79 4.018 -1.269 -11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.598 0.859 -10.478 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.940 -0.309 -10.424 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.982 1.042 -11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.963 0.808 -12.351 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.240 0.989 -13.577 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.123 -0.395 -13.653 1.00 0.00 H new ATOM 1090 N PRO A 80 6.792 -2.122 -15.945 1.00 0.00 N ATOM 1091 CA PRO A 80 7.805 -2.778 -16.755 1.00 0.00 C ATOM 1092 C PRO A 80 9.083 -3.017 -15.948 1.00 0.00 C ATOM 1093 O PRO A 80 9.478 -2.175 -15.142 1.00 0.00 O ATOM 1094 CB PRO A 80 8.017 -1.855 -17.943 1.00 0.00 C ATOM 1095 CG PRO A 80 7.463 -0.503 -17.525 1.00 0.00 C ATOM 1096 CD PRO A 80 6.628 -0.709 -16.271 1.00 0.00 C ATOM 0 HA PRO A 80 7.500 -3.770 -17.088 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.074 -1.782 -18.197 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.502 -2.232 -18.827 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.274 0.199 -17.332 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.855 -0.076 -18.323 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.973 -0.072 -15.456 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.581 -0.462 -16.447 1.00 0.00 H new ATOM 1104 N ALA A 81 9.692 -4.167 -16.192 1.00 0.00 N ATOM 1105 CA ALA A 81 10.917 -4.527 -15.497 1.00 0.00 C ATOM 1106 C ALA A 81 11.823 -3.298 -15.400 1.00 0.00 C ATOM 1107 O ALA A 81 12.410 -3.036 -14.352 1.00 0.00 O ATOM 1108 CB ALA A 81 11.592 -5.693 -16.223 1.00 0.00 C ATOM 0 H ALA A 81 9.361 -4.862 -16.861 1.00 0.00 H new ATOM 0 HA ALA A 81 10.699 -4.857 -14.481 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.511 -5.963 -15.702 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.919 -6.550 -16.240 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.828 -5.397 -17.245 1.00 0.00 H new ATOM 1114 N SER A 82 11.908 -2.576 -16.508 1.00 0.00 N ATOM 1115 CA SER A 82 12.733 -1.381 -16.561 1.00 0.00 C ATOM 1116 C SER A 82 12.435 -0.486 -15.357 1.00 0.00 C ATOM 1117 O SER A 82 13.352 0.046 -14.733 1.00 0.00 O ATOM 1118 CB SER A 82 12.504 -0.612 -17.864 1.00 0.00 C ATOM 1119 OG SER A 82 11.129 -0.297 -18.064 1.00 0.00 O ATOM 0 H SER A 82 11.419 -2.796 -17.376 1.00 0.00 H new ATOM 0 HA SER A 82 13.779 -1.685 -16.529 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.088 0.308 -17.849 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.866 -1.206 -18.704 1.00 0.00 H new ATOM 0 HG SER A 82 11.025 0.195 -18.905 1.00 0.00 H new ATOM 1125 N THR A 83 11.150 -0.347 -15.066 1.00 0.00 N ATOM 1126 CA THR A 83 10.720 0.474 -13.948 1.00 0.00 C ATOM 1127 C THR A 83 11.172 -0.147 -12.625 1.00 0.00 C ATOM 1128 O THR A 83 11.722 0.542 -11.767 1.00 0.00 O ATOM 1129 CB THR A 83 9.204 0.653 -14.048 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.045 1.918 -14.685 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.544 0.840 -12.680 1.00 0.00 C ATOM 0 H THR A 83 10.392 -0.790 -15.586 1.00 0.00 H new ATOM 0 HA THR A 83 11.181 1.461 -13.982 1.00 0.00 H new ATOM 0 HB THR A 83 8.769 -0.214 -14.545 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.091 2.113 -14.791 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.469 0.963 -12.809 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.738 -0.035 -12.060 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.955 1.726 -12.196 1.00 0.00 H new ATOM 1139 N ILE A 84 10.924 -1.443 -12.501 1.00 0.00 N ATOM 1140 CA ILE A 84 11.300 -2.165 -11.297 1.00 0.00 C ATOM 1141 C ILE A 84 12.820 -2.117 -11.132 1.00 0.00 C ATOM 1142 O ILE A 84 13.322 -1.860 -10.039 1.00 0.00 O ATOM 1143 CB ILE A 84 10.728 -3.583 -11.323 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.219 -3.562 -11.578 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.082 -4.341 -10.041 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.482 -2.839 -10.449 1.00 0.00 C ATOM 0 H ILE A 84 10.467 -2.011 -13.214 1.00 0.00 H new ATOM 0 HA ILE A 84 10.869 -1.689 -10.416 1.00 0.00 H new ATOM 0 HB ILE A 84 11.187 -4.121 -12.153 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.014 -3.066 -12.527 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.847 -4.583 -11.665 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.663 -5.346 -10.085 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.166 -4.403 -9.943 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.669 -3.814 -9.181 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.412 -2.838 -10.655 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.670 -3.351 -9.505 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.839 -1.811 -10.381 1.00 0.00 H new ATOM 1158 N ASP A 85 13.511 -2.370 -12.234 1.00 0.00 N ATOM 1159 CA ASP A 85 14.964 -2.359 -12.225 1.00 0.00 C ATOM 1160 C ASP A 85 15.457 -0.943 -11.924 1.00 0.00 C ATOM 1161 O ASP A 85 16.614 -0.750 -11.552 1.00 0.00 O ATOM 1162 CB ASP A 85 15.526 -2.776 -13.586 1.00 0.00 C ATOM 1163 CG ASP A 85 15.727 -4.282 -13.768 1.00 0.00 C ATOM 1164 OD1 ASP A 85 14.806 -5.081 -13.543 1.00 0.00 O ATOM 1165 OD2 ASP A 85 16.904 -4.631 -14.164 1.00 0.00 O ATOM 0 H ASP A 85 13.092 -2.584 -13.139 1.00 0.00 H new ATOM 0 HA ASP A 85 15.302 -3.062 -11.464 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.854 -2.417 -14.365 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.483 -2.276 -13.736 1.00 0.00 H new ATOM 1171 N GLU A 86 14.556 0.013 -12.096 1.00 0.00 N ATOM 1172 CA GLU A 86 14.885 1.406 -11.847 1.00 0.00 C ATOM 1173 C GLU A 86 14.699 1.739 -10.365 1.00 0.00 C ATOM 1174 O GLU A 86 15.532 2.419 -9.769 1.00 0.00 O ATOM 1175 CB GLU A 86 14.045 2.334 -12.727 1.00 0.00 C ATOM 1176 CG GLU A 86 14.384 3.801 -12.457 1.00 0.00 C ATOM 1177 CD GLU A 86 15.211 4.392 -13.601 1.00 0.00 C ATOM 1178 OE1 GLU A 86 14.778 4.354 -14.763 1.00 0.00 O ATOM 1179 OE2 GLU A 86 16.341 4.904 -13.249 1.00 0.00 O ATOM 0 H GLU A 86 13.598 -0.150 -12.405 1.00 0.00 H new ATOM 0 HA GLU A 86 15.932 1.563 -12.106 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.222 2.104 -13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 86 12.986 2.161 -12.537 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.465 4.374 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.938 3.884 -11.522 1.00 0.00 H new ATOM 1187 N LEU A 87 13.601 1.244 -9.814 1.00 0.00 N ATOM 1188 CA LEU A 87 13.294 1.480 -8.413 1.00 0.00 C ATOM 1189 C LEU A 87 14.434 0.939 -7.548 1.00 0.00 C ATOM 1190 O LEU A 87 14.561 1.306 -6.381 1.00 0.00 O ATOM 1191 CB LEU A 87 11.924 0.900 -8.059 1.00 0.00 C ATOM 1192 CG LEU A 87 10.759 1.337 -8.949 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.423 1.176 -8.223 1.00 0.00 C ATOM 1194 CD2 LEU A 87 10.965 2.765 -9.459 1.00 0.00 C ATOM 0 H LEU A 87 12.912 0.680 -10.312 1.00 0.00 H new ATOM 0 HA LEU A 87 13.222 2.549 -8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.992 -0.187 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.691 1.173 -7.030 1.00 0.00 H new ATOM 0 HG LEU A 87 10.732 0.683 -9.821 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.612 1.494 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.281 0.130 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.422 1.789 -7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.123 3.051 -10.089 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.033 3.448 -8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.886 2.815 -10.040 1.00 0.00 H new ATOM 1206 N LYS A 88 15.235 0.074 -8.153 1.00 0.00 N ATOM 1207 CA LYS A 88 16.359 -0.522 -7.453 1.00 0.00 C ATOM 1208 C LYS A 88 17.602 0.346 -7.661 1.00 0.00 C ATOM 1209 O LYS A 88 18.727 -0.143 -7.573 1.00 0.00 O ATOM 1210 CB LYS A 88 16.548 -1.978 -7.882 1.00 0.00 C ATOM 1211 CG LYS A 88 15.479 -2.877 -7.257 1.00 0.00 C ATOM 1212 CD LYS A 88 15.868 -4.353 -7.371 1.00 0.00 C ATOM 1213 CE LYS A 88 14.670 -5.203 -7.800 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.567 -6.415 -6.957 1.00 0.00 N ATOM 0 H LYS A 88 15.127 -0.228 -9.121 1.00 0.00 H new ATOM 0 HA LYS A 88 16.166 -0.553 -6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.499 -2.050 -8.969 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.538 -2.323 -7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.344 -2.613 -6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.523 -2.710 -7.753 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.676 -4.465 -8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.246 -4.708 -6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.754 -4.618 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.775 -5.489 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.749 -6.981 -7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.435 -6.980 -7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.445 -6.137 -5.962 1.00 0.00 H new ATOM 1227 N THR A 89 17.357 1.619 -7.933 1.00 0.00 N ATOM 1228 CA THR A 89 18.442 2.560 -8.154 1.00 0.00 C ATOM 1229 C THR A 89 17.905 3.992 -8.201 1.00 0.00 C ATOM 1230 O THR A 89 18.441 4.836 -8.918 1.00 0.00 O ATOM 1231 CB THR A 89 19.176 2.144 -9.430 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.261 3.062 -9.522 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.353 2.412 -10.693 1.00 0.00 C ATOM 0 H THR A 89 16.422 2.021 -8.005 1.00 0.00 H new ATOM 0 HA THR A 89 19.156 2.541 -7.330 1.00 0.00 H new ATOM 0 HB THR A 89 19.424 1.084 -9.376 1.00 0.00 H new ATOM 0 HG1 THR A 89 19.917 3.979 -9.495 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.920 2.099 -11.570 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.420 1.851 -10.645 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.133 3.477 -10.765 1.00 0.00 H new ATOM 1241 N ASN A 90 16.853 4.221 -7.429 1.00 0.00 N ATOM 1242 CA ASN A 90 16.238 5.536 -7.374 1.00 0.00 C ATOM 1243 C ASN A 90 16.405 6.114 -5.967 1.00 0.00 C ATOM 1244 O ASN A 90 17.370 6.826 -5.695 1.00 0.00 O ATOM 1245 CB ASN A 90 14.741 5.457 -7.678 1.00 0.00 C ATOM 1246 CG ASN A 90 14.497 5.154 -9.158 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.317 5.431 -10.018 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.328 4.571 -9.405 1.00 0.00 N ATOM 0 H ASN A 90 16.411 3.518 -6.837 1.00 0.00 H new ATOM 0 HA ASN A 90 16.724 6.167 -8.118 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.282 4.682 -7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.262 6.399 -7.412 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.071 4.328 -10.362 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.688 4.367 -8.638 1.00 0.00 H new ATOM 1255 N SER A 91 15.449 5.785 -5.110 1.00 0.00 N ATOM 1256 CA SER A 91 15.478 6.262 -3.737 1.00 0.00 C ATOM 1257 C SER A 91 14.833 7.646 -3.651 1.00 0.00 C ATOM 1258 O SER A 91 14.673 8.194 -2.561 1.00 0.00 O ATOM 1259 CB SER A 91 16.910 6.309 -3.201 1.00 0.00 C ATOM 1260 OG SER A 91 17.694 5.217 -3.673 1.00 0.00 O ATOM 0 H SER A 91 14.650 5.194 -5.340 1.00 0.00 H new ATOM 0 HA SER A 91 14.911 5.565 -3.120 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.378 7.247 -3.500 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.890 6.296 -2.111 1.00 0.00 H new ATOM 0 HG SER A 91 18.203 5.497 -4.463 1.00 0.00 H new ATOM 1266 N SER A 92 14.479 8.173 -4.814 1.00 0.00 N ATOM 1267 CA SER A 92 13.854 9.483 -4.884 1.00 0.00 C ATOM 1268 C SER A 92 12.542 9.396 -5.666 1.00 0.00 C ATOM 1269 O SER A 92 11.544 10.003 -5.280 1.00 0.00 O ATOM 1270 CB SER A 92 14.791 10.506 -5.530 1.00 0.00 C ATOM 1271 OG SER A 92 15.066 11.601 -4.661 1.00 0.00 O ATOM 0 H SER A 92 14.613 7.716 -5.716 1.00 0.00 H new ATOM 0 HA SER A 92 13.642 9.816 -3.868 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.726 10.018 -5.805 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.342 10.878 -6.451 1.00 0.00 H new ATOM 0 HG SER A 92 15.669 12.231 -5.109 1.00 0.00 H new ATOM 1277 N LEU A 93 12.586 8.637 -6.751 1.00 0.00 N ATOM 1278 CA LEU A 93 11.413 8.463 -7.590 1.00 0.00 C ATOM 1279 C LEU A 93 10.595 7.277 -7.077 1.00 0.00 C ATOM 1280 O LEU A 93 9.388 7.205 -7.305 1.00 0.00 O ATOM 1281 CB LEU A 93 11.820 8.340 -9.060 1.00 0.00 C ATOM 1282 CG LEU A 93 11.134 7.226 -9.854 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.705 7.621 -10.231 1.00 0.00 C ATOM 1284 CD2 LEU A 93 11.964 6.836 -11.079 1.00 0.00 C ATOM 0 H LEU A 93 13.416 8.136 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 93 10.770 9.341 -7.533 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.616 9.290 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.897 8.182 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 93 11.066 6.344 -9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.240 6.812 -10.794 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.129 7.810 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.726 8.523 -10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.455 6.043 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.085 7.704 -11.727 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.944 6.483 -10.757 1.00 0.00 H new ATOM 1296 N LEU A 94 11.284 6.376 -6.392 1.00 0.00 N ATOM 1297 CA LEU A 94 10.636 5.196 -5.844 1.00 0.00 C ATOM 1298 C LEU A 94 9.966 5.558 -4.517 1.00 0.00 C ATOM 1299 O LEU A 94 8.837 5.145 -4.255 1.00 0.00 O ATOM 1300 CB LEU A 94 11.632 4.040 -5.736 1.00 0.00 C ATOM 1301 CG LEU A 94 11.729 3.365 -4.366 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.761 2.185 -4.266 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.170 2.952 -4.060 1.00 0.00 C ATOM 0 H LEU A 94 12.285 6.439 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 94 9.850 4.847 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.362 3.284 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.620 4.411 -6.007 1.00 0.00 H new ATOM 0 HG LEU A 94 11.433 4.089 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.850 1.723 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.740 2.539 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.002 1.451 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.212 2.475 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.517 2.252 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.809 3.835 -4.061 1.00 0.00 H new ATOM 1315 N THR A 95 10.691 6.324 -3.715 1.00 0.00 N ATOM 1316 CA THR A 95 10.181 6.745 -2.421 1.00 0.00 C ATOM 1317 C THR A 95 8.825 7.437 -2.582 1.00 0.00 C ATOM 1318 O THR A 95 7.854 7.067 -1.923 1.00 0.00 O ATOM 1319 CB THR A 95 11.240 7.630 -1.761 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.047 6.715 -1.025 1.00 0.00 O ATOM 1321 CG2 THR A 95 10.649 8.550 -0.690 1.00 0.00 C ATOM 0 H THR A 95 11.627 6.664 -3.936 1.00 0.00 H new ATOM 0 HA THR A 95 9.999 5.890 -1.770 1.00 0.00 H new ATOM 0 HB THR A 95 11.737 8.231 -2.523 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.761 7.205 -0.566 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.442 9.156 -0.253 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.901 9.202 -1.142 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.182 7.948 0.089 1.00 0.00 H new ATOM 1329 N SER A 96 8.803 8.428 -3.461 1.00 0.00 N ATOM 1330 CA SER A 96 7.583 9.174 -3.716 1.00 0.00 C ATOM 1331 C SER A 96 6.406 8.211 -3.886 1.00 0.00 C ATOM 1332 O SER A 96 5.286 8.516 -3.479 1.00 0.00 O ATOM 1333 CB SER A 96 7.728 10.059 -4.956 1.00 0.00 C ATOM 1334 OG SER A 96 9.073 10.485 -5.154 1.00 0.00 O ATOM 0 H SER A 96 9.610 8.731 -4.005 1.00 0.00 H new ATOM 0 HA SER A 96 7.393 9.822 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.389 9.510 -5.835 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.082 10.932 -4.856 1.00 0.00 H new ATOM 0 HG SER A 96 9.615 9.727 -5.456 1.00 0.00 H new ATOM 1340 N ILE A 97 6.700 7.068 -4.488 1.00 0.00 N ATOM 1341 CA ILE A 97 5.681 6.059 -4.717 1.00 0.00 C ATOM 1342 C ILE A 97 5.280 5.433 -3.380 1.00 0.00 C ATOM 1343 O ILE A 97 4.131 5.547 -2.956 1.00 0.00 O ATOM 1344 CB ILE A 97 6.158 5.040 -5.754 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.723 5.447 -7.163 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.688 3.629 -5.394 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.872 5.286 -8.160 1.00 0.00 C ATOM 0 H ILE A 97 7.630 6.819 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 97 4.784 6.513 -5.139 1.00 0.00 H new ATOM 0 HB ILE A 97 7.248 5.028 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.876 4.836 -7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.384 6.483 -7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.041 2.925 -6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.089 3.349 -4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.599 3.606 -5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.536 5.582 -9.154 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.708 5.917 -7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.192 4.244 -8.181 1.00 0.00 H new ATOM 1359 N LEU A 98 6.250 4.785 -2.752 1.00 0.00 N ATOM 1360 CA LEU A 98 6.013 4.140 -1.471 1.00 0.00 C ATOM 1361 C LEU A 98 5.283 5.113 -0.543 1.00 0.00 C ATOM 1362 O LEU A 98 4.201 4.807 -0.044 1.00 0.00 O ATOM 1363 CB LEU A 98 7.323 3.603 -0.891 1.00 0.00 C ATOM 1364 CG LEU A 98 8.464 3.396 -1.889 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.704 2.830 -1.195 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.014 2.521 -3.061 1.00 0.00 C ATOM 0 H LEU A 98 7.202 4.693 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 98 5.367 3.271 -1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.664 4.291 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.117 2.651 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 98 8.740 4.368 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.500 2.693 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.037 3.523 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.460 1.870 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.843 2.389 -3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.695 1.548 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.182 3.002 -3.576 1.00 0.00 H new ATOM 1378 N THR A 99 5.904 6.266 -0.340 1.00 0.00 N ATOM 1379 CA THR A 99 5.326 7.286 0.519 1.00 0.00 C ATOM 1380 C THR A 99 3.860 7.525 0.153 1.00 0.00 C ATOM 1381 O THR A 99 2.991 7.525 1.023 1.00 0.00 O ATOM 1382 CB THR A 99 6.193 8.542 0.410 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.391 8.706 -0.991 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.603 8.330 0.963 1.00 0.00 C ATOM 0 H THR A 99 6.801 6.516 -0.755 1.00 0.00 H new ATOM 0 HA THR A 99 5.319 6.968 1.561 1.00 0.00 H new ATOM 0 HB THR A 99 5.713 9.362 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.219 8.256 -1.259 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.176 9.252 0.861 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.543 8.054 2.016 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.096 7.533 0.407 1.00 0.00 H new ATOM 1392 N TYR A 100 3.631 7.722 -1.137 1.00 0.00 N ATOM 1393 CA TYR A 100 2.285 7.961 -1.630 1.00 0.00 C ATOM 1394 C TYR A 100 1.381 6.756 -1.364 1.00 0.00 C ATOM 1395 O TYR A 100 0.158 6.866 -1.429 1.00 0.00 O ATOM 1396 CB TYR A 100 2.419 8.160 -3.141 1.00 0.00 C ATOM 1397 CG TYR A 100 1.123 8.597 -3.828 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.298 9.521 -3.220 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.780 8.068 -5.056 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.922 9.933 -3.866 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.439 8.480 -5.702 1.00 0.00 C ATOM 1402 CZ TYR A 100 -1.230 9.391 -5.075 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.381 9.780 -5.686 1.00 0.00 O ATOM 0 H TYR A 100 4.355 7.721 -1.856 1.00 0.00 H new ATOM 0 HA TYR A 100 1.841 8.823 -1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.189 8.907 -3.332 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.760 7.228 -3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.567 9.935 -2.260 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.426 7.345 -5.532 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.577 10.655 -3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.719 8.075 -6.663 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.665 10.646 -5.327 1.00 0.00 H new ATOM 1413 N HIS A 101 2.018 5.632 -1.069 1.00 0.00 N ATOM 1414 CA HIS A 101 1.287 4.408 -0.793 1.00 0.00 C ATOM 1415 C HIS A 101 1.006 4.305 0.707 1.00 0.00 C ATOM 1416 O HIS A 101 0.744 3.218 1.221 1.00 0.00 O ATOM 1417 CB HIS A 101 2.037 3.192 -1.340 1.00 0.00 C ATOM 1418 CG HIS A 101 1.709 2.863 -2.777 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.606 2.109 -3.140 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.348 3.193 -3.936 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.593 1.997 -4.461 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.674 2.669 -4.951 1.00 0.00 N ATOM 0 H HIS A 101 3.033 5.544 -1.015 1.00 0.00 H new ATOM 0 HA HIS A 101 0.326 4.431 -1.307 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.109 3.370 -1.254 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.807 2.327 -0.718 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.080 1.708 -2.500 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.250 3.781 -4.014 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.144 1.467 -5.046 1.00 0.00 H new ATOM 1430 N VAL A 102 1.070 5.451 1.368 1.00 0.00 N ATOM 1431 CA VAL A 102 0.825 5.504 2.800 1.00 0.00 C ATOM 1432 C VAL A 102 0.427 6.928 3.193 1.00 0.00 C ATOM 1433 O VAL A 102 1.174 7.875 2.951 1.00 0.00 O ATOM 1434 CB VAL A 102 2.052 4.996 3.559 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.345 5.480 2.900 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.998 5.412 5.031 1.00 0.00 C ATOM 0 H VAL A 102 1.288 6.350 0.939 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.003 4.849 3.070 1.00 0.00 H new ATOM 0 HB VAL A 102 2.043 3.907 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.201 5.104 3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.391 5.111 1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.365 6.570 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.882 5.038 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.970 6.499 5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.104 4.995 5.494 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.750 7.035 3.792 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.257 8.328 4.220 1.00 0.00 C ATOM 1448 C VAL A 103 -1.031 8.486 5.725 1.00 0.00 C ATOM 1449 O VAL A 103 -0.949 7.496 6.451 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.725 8.474 3.817 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.418 9.554 4.650 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.857 8.767 2.321 1.00 0.00 C ATOM 0 H VAL A 103 -1.367 6.248 3.991 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.717 9.134 3.724 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.223 7.525 4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.461 9.637 4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.371 9.286 5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.917 10.510 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.911 8.866 2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.336 9.695 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.418 7.949 1.750 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.938 9.738 6.149 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.723 10.038 7.555 1.00 0.00 C ATOM 1464 C ALA A 104 -2.064 10.380 8.209 1.00 0.00 C ATOM 1465 O ALA A 104 -2.581 11.482 8.033 1.00 0.00 O ATOM 1466 CB ALA A 104 0.295 11.172 7.685 1.00 0.00 C ATOM 0 H ALA A 104 -1.008 10.556 5.544 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.314 9.172 8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.456 11.397 8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.238 10.868 7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.083 12.060 7.178 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.588 9.414 8.949 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.858 9.599 9.631 1.00 0.00 C ATOM 1474 C GLY A 105 -4.801 8.425 9.360 1.00 0.00 C ATOM 1475 O GLY A 105 -5.679 8.514 8.503 1.00 0.00 O ATOM 0 H GLY A 105 -2.156 8.501 9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.689 9.694 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.322 10.527 9.298 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.588 7.352 10.108 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.408 6.162 9.960 1.00 0.00 C ATOM 1481 C GLN A 106 -6.837 6.547 9.573 1.00 0.00 C ATOM 1482 O GLN A 106 -7.400 7.492 10.125 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.393 5.323 11.239 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.022 3.870 10.937 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.137 2.917 11.374 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.261 3.314 11.634 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -5.765 1.642 11.440 1.00 0.00 N ATOM 0 H GLN A 106 -3.859 7.282 10.818 1.00 0.00 H new ATOM 0 HA GLN A 106 -4.988 5.552 9.160 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.679 5.745 11.947 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.373 5.361 11.714 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.836 3.753 9.869 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.096 3.613 11.452 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.807 1.377 11.209 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.437 0.929 11.722 1.00 0.00 H new ATOM 1496 N THR A 107 -7.384 5.796 8.629 1.00 0.00 N ATOM 1497 CA THR A 107 -8.737 6.047 8.163 1.00 0.00 C ATOM 1498 C THR A 107 -9.384 4.747 7.680 1.00 0.00 C ATOM 1499 O THR A 107 -8.691 3.824 7.255 1.00 0.00 O ATOM 1500 CB THR A 107 -8.673 7.131 7.086 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.199 8.282 7.779 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.059 7.542 6.585 1.00 0.00 C ATOM 0 H THR A 107 -6.915 5.013 8.174 1.00 0.00 H new ATOM 0 HA THR A 107 -9.373 6.409 8.971 1.00 0.00 H new ATOM 0 HB THR A 107 -8.075 6.774 6.247 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.230 8.361 7.658 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.956 8.314 5.822 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.564 6.675 6.158 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.646 7.930 7.417 1.00 0.00 H new ATOM 1510 N SER A 108 -10.707 4.716 7.760 1.00 0.00 N ATOM 1511 CA SER A 108 -11.455 3.545 7.336 1.00 0.00 C ATOM 1512 C SER A 108 -11.974 3.744 5.910 1.00 0.00 C ATOM 1513 O SER A 108 -11.937 4.854 5.381 1.00 0.00 O ATOM 1514 CB SER A 108 -12.617 3.260 8.289 1.00 0.00 C ATOM 1515 OG SER A 108 -13.816 3.913 7.880 1.00 0.00 O ATOM 0 H SER A 108 -11.279 5.483 8.112 1.00 0.00 H new ATOM 0 HA SER A 108 -10.785 2.685 7.355 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.789 2.185 8.340 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.350 3.588 9.294 1.00 0.00 H new ATOM 0 HG SER A 108 -14.534 3.705 8.513 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.459 2.622 5.313 1.00 0.00 N ATOM 1522 CA PRO A 109 -12.985 2.662 3.960 1.00 0.00 C ATOM 1523 C PRO A 109 -14.367 3.318 3.928 1.00 0.00 C ATOM 1524 O PRO A 109 -15.308 2.764 3.361 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.004 1.213 3.502 1.00 0.00 C ATOM 1526 CG PRO A 109 -12.930 0.375 4.768 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.518 1.291 5.909 1.00 0.00 C ATOM 0 HA PRO A 109 -12.376 3.269 3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.912 0.993 2.940 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.162 1.001 2.843 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.895 -0.086 4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.210 -0.434 4.649 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.239 1.255 6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.553 0.999 6.322 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.446 4.488 4.543 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.697 5.225 4.593 1.00 0.00 C ATOM 1537 C ALA A 110 -15.413 6.717 4.403 1.00 0.00 C ATOM 1538 O ALA A 110 -16.093 7.387 3.627 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.411 4.932 5.914 1.00 0.00 C ATOM 0 H ALA A 110 -13.663 4.945 5.011 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.360 4.910 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.349 5.485 5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.616 3.864 5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -15.777 5.238 6.746 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.409 7.192 5.124 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.027 8.592 5.044 1.00 0.00 C ATOM 1547 C ASN A 111 -12.803 8.731 4.137 1.00 0.00 C ATOM 1548 O ASN A 111 -12.630 9.754 3.475 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.658 9.141 6.424 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.892 9.691 7.143 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.014 9.274 6.910 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -14.621 10.646 8.027 1.00 0.00 N ATOM 0 H ASN A 111 -13.848 6.633 5.767 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.875 9.151 4.648 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.205 8.352 7.024 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.913 9.929 6.318 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.376 11.077 8.560 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.658 10.948 8.173 1.00 0.00 H new ATOM 1559 N VAL A 112 -11.985 7.689 4.135 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.783 7.682 3.320 1.00 0.00 C ATOM 1561 C VAL A 112 -11.120 8.192 1.917 1.00 0.00 C ATOM 1562 O VAL A 112 -10.259 8.737 1.228 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.162 6.284 3.314 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.006 5.312 2.487 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.719 6.326 2.806 1.00 0.00 C ATOM 0 H VAL A 112 -12.132 6.843 4.686 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.034 8.354 3.739 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.145 5.922 4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.542 4.326 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.008 5.247 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.071 5.670 1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.302 5.319 2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.702 6.720 1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.124 6.969 3.454 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.374 7.997 1.537 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.835 8.431 0.229 1.00 0.00 C ATOM 1577 C VAL A 113 -12.619 9.939 0.091 1.00 0.00 C ATOM 1578 O VAL A 113 -12.715 10.676 1.071 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.293 8.014 0.024 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.205 8.688 1.051 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.754 8.319 -1.403 1.00 0.00 C ATOM 0 H VAL A 113 -13.085 7.544 2.112 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.258 7.947 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.358 6.936 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.236 8.375 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.897 8.399 2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.133 9.771 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.793 8.013 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.666 9.389 -1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.131 7.773 -2.111 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.332 10.354 -1.134 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.102 11.762 -1.413 1.00 0.00 C ATOM 1593 C GLY A 114 -10.612 12.044 -1.615 1.00 0.00 C ATOM 1594 O GLY A 114 -9.793 11.126 -1.589 1.00 0.00 O ATOM 0 H GLY A 114 -12.253 9.740 -1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.656 12.055 -2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.482 12.367 -0.589 1.00 0.00 H new ATOM 1598 N THR A 115 -10.305 13.318 -1.810 1.00 0.00 N ATOM 1599 CA THR A 115 -8.928 13.733 -2.016 1.00 0.00 C ATOM 1600 C THR A 115 -8.163 13.719 -0.691 1.00 0.00 C ATOM 1601 O THR A 115 -8.183 14.699 0.052 1.00 0.00 O ATOM 1602 CB THR A 115 -8.944 15.104 -2.694 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.395 14.832 -4.018 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.538 15.677 -2.890 1.00 0.00 C ATOM 0 H THR A 115 -10.987 14.077 -1.830 1.00 0.00 H new ATOM 0 HA THR A 115 -8.399 13.038 -2.668 1.00 0.00 H new ATOM 0 HB THR A 115 -9.539 15.796 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.437 15.668 -4.528 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.606 16.651 -3.375 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.052 15.788 -1.921 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.953 15.001 -3.514 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.506 12.597 -0.436 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.736 12.443 0.787 1.00 0.00 C ATOM 1614 C ARG A 116 -5.361 13.095 0.634 1.00 0.00 C ATOM 1615 O ARG A 116 -5.017 13.581 -0.443 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.555 10.965 1.141 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.678 10.480 2.060 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.535 11.075 3.462 1.00 0.00 C ATOM 1619 NE ARG A 116 -8.398 12.271 3.594 1.00 0.00 N ATOM 1620 CZ ARG A 116 -9.680 12.236 4.015 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -10.260 11.063 4.348 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -10.358 13.366 4.096 1.00 0.00 N ATOM 0 H ARG A 116 -7.491 11.786 -1.055 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.287 12.933 1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.543 10.368 0.229 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.592 10.820 1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.644 10.760 1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.660 9.392 2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.811 10.333 4.211 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.495 11.344 3.648 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.999 13.178 3.352 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.729 10.195 4.282 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.229 11.045 4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.912 14.248 3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.328 13.357 4.412 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.612 13.086 1.727 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.282 13.671 1.727 1.00 0.00 C ATOM 1637 C GLN A 117 -2.244 12.629 2.148 1.00 0.00 C ATOM 1638 O GLN A 117 -2.032 12.403 3.339 1.00 0.00 O ATOM 1639 CB GLN A 117 -3.224 14.900 2.636 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.924 15.678 2.424 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.863 16.904 3.338 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.857 17.559 3.608 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.645 17.176 3.797 1.00 0.00 N ATOM 0 H GLN A 117 -4.901 12.683 2.618 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.050 13.998 0.713 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.077 15.548 2.433 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.301 14.590 3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.071 15.029 2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.850 15.992 1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.144 16.586 3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.499 17.974 4.415 1.00 0.00 H new ATOM 1652 N THR A 118 -1.623 12.020 1.148 1.00 0.00 N ATOM 1653 CA THR A 118 -0.612 11.007 1.399 1.00 0.00 C ATOM 1654 C THR A 118 0.526 11.588 2.240 1.00 0.00 C ATOM 1655 O THR A 118 0.727 12.801 2.267 1.00 0.00 O ATOM 1656 CB THR A 118 -0.150 10.455 0.049 1.00 0.00 C ATOM 1657 OG1 THR A 118 -0.137 11.595 -0.806 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.183 9.524 -0.587 1.00 0.00 C ATOM 0 H THR A 118 -1.801 12.209 0.162 1.00 0.00 H new ATOM 0 HA THR A 118 -1.016 10.180 1.983 1.00 0.00 H new ATOM 0 HB THR A 118 0.790 9.919 0.179 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.111 12.411 -0.263 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.805 9.160 -1.543 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.368 8.678 0.076 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.113 10.069 -0.748 1.00 0.00 H new ATOM 1666 N LEU A 119 1.242 10.694 2.907 1.00 0.00 N ATOM 1667 CA LEU A 119 2.355 11.102 3.747 1.00 0.00 C ATOM 1668 C LEU A 119 3.461 11.691 2.869 1.00 0.00 C ATOM 1669 O LEU A 119 4.312 12.435 3.353 1.00 0.00 O ATOM 1670 CB LEU A 119 2.820 9.937 4.623 1.00 0.00 C ATOM 1671 CG LEU A 119 4.270 9.487 4.427 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.574 8.241 5.261 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.582 9.275 2.944 1.00 0.00 C ATOM 0 H LEU A 119 1.073 9.688 2.882 1.00 0.00 H new ATOM 0 HA LEU A 119 2.044 11.886 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.686 10.218 5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.167 9.084 4.436 1.00 0.00 H new ATOM 0 HG LEU A 119 4.926 10.281 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.610 7.942 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.416 8.462 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.912 7.430 4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.618 8.956 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.921 8.509 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.430 10.209 2.403 1.00 0.00 H new ATOM 1685 N GLN A 120 3.413 11.335 1.594 1.00 0.00 N ATOM 1686 CA GLN A 120 4.401 11.820 0.644 1.00 0.00 C ATOM 1687 C GLN A 120 4.222 13.321 0.412 1.00 0.00 C ATOM 1688 O GLN A 120 5.113 13.981 -0.122 1.00 0.00 O ATOM 1689 CB GLN A 120 4.319 11.047 -0.674 1.00 0.00 C ATOM 1690 CG GLN A 120 5.065 11.784 -1.789 1.00 0.00 C ATOM 1691 CD GLN A 120 6.481 12.158 -1.346 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.172 11.402 -0.684 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.872 13.365 -1.747 1.00 0.00 N ATOM 0 H GLN A 120 2.706 10.717 1.196 1.00 0.00 H new ATOM 0 HA GLN A 120 5.393 11.653 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.744 10.052 -0.543 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.275 10.913 -0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.112 11.155 -2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.517 12.685 -2.065 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.243 13.947 -2.300 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.801 13.708 -1.502 1.00 0.00 H new ATOM 1702 N GLY A 121 3.065 13.818 0.824 1.00 0.00 N ATOM 1703 CA GLY A 121 2.758 15.229 0.667 1.00 0.00 C ATOM 1704 C GLY A 121 1.860 15.464 -0.550 1.00 0.00 C ATOM 1705 O GLY A 121 1.520 16.603 -0.864 1.00 0.00 O ATOM 0 H GLY A 121 2.329 13.268 1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.263 15.599 1.565 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.683 15.796 0.556 1.00 0.00 H new ATOM 1709 N ALA A 122 1.503 14.367 -1.201 1.00 0.00 N ATOM 1710 CA ALA A 122 0.652 14.439 -2.377 1.00 0.00 C ATOM 1711 C ALA A 122 -0.792 14.129 -1.975 1.00 0.00 C ATOM 1712 O ALA A 122 -1.064 13.814 -0.818 1.00 0.00 O ATOM 1713 CB ALA A 122 1.177 13.480 -3.447 1.00 0.00 C ATOM 0 H ALA A 122 1.787 13.424 -0.937 1.00 0.00 H new ATOM 0 HA ALA A 122 0.669 15.443 -2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.539 13.534 -4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.195 13.760 -3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.172 12.462 -3.057 1.00 0.00 H new ATOM 1719 N SER A 123 -1.679 14.229 -2.954 1.00 0.00 N ATOM 1720 CA SER A 123 -3.088 13.964 -2.717 1.00 0.00 C ATOM 1721 C SER A 123 -3.480 12.624 -3.342 1.00 0.00 C ATOM 1722 O SER A 123 -2.889 12.200 -4.334 1.00 0.00 O ATOM 1723 CB SER A 123 -3.962 15.087 -3.278 1.00 0.00 C ATOM 1724 OG SER A 123 -3.858 16.281 -2.507 1.00 0.00 O ATOM 0 H SER A 123 -1.449 14.490 -3.913 1.00 0.00 H new ATOM 0 HA SER A 123 -3.251 13.918 -1.640 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.670 15.294 -4.308 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.002 14.760 -3.301 1.00 0.00 H new ATOM 0 HG SER A 123 -4.429 16.974 -2.899 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.476 11.993 -2.736 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.954 10.710 -3.221 1.00 0.00 C ATOM 1732 C VAL A 124 -6.455 10.803 -3.503 1.00 0.00 C ATOM 1733 O VAL A 124 -7.260 10.888 -2.577 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.601 9.608 -2.220 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -3.557 8.652 -2.802 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.121 10.204 -0.895 1.00 0.00 C ATOM 0 H VAL A 124 -4.965 12.347 -1.914 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.463 10.449 -4.158 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.506 9.034 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.324 7.878 -2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.952 8.189 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.651 9.207 -3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.877 9.399 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -3.235 10.814 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.909 10.824 -0.468 1.00 0.00 H new ATOM 1746 N THR A 125 -6.786 10.783 -4.786 1.00 0.00 N ATOM 1747 CA THR A 125 -8.176 10.864 -5.201 1.00 0.00 C ATOM 1748 C THR A 125 -8.929 9.596 -4.795 1.00 0.00 C ATOM 1749 O THR A 125 -9.372 8.832 -5.651 1.00 0.00 O ATOM 1750 CB THR A 125 -8.204 11.132 -6.707 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.923 12.524 -6.818 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.607 10.986 -7.301 1.00 0.00 C ATOM 0 H THR A 125 -6.116 10.712 -5.551 1.00 0.00 H new ATOM 0 HA THR A 125 -8.691 11.684 -4.700 1.00 0.00 H new ATOM 0 HB THR A 125 -7.523 10.446 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.920 12.783 -7.763 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.571 11.187 -8.372 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.969 9.972 -7.134 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.281 11.696 -6.821 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.050 9.411 -3.489 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.742 8.248 -2.958 1.00 0.00 C ATOM 1762 C VAL A 126 -11.189 8.251 -3.454 1.00 0.00 C ATOM 1763 O VAL A 126 -11.775 9.312 -3.664 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.633 8.225 -1.432 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -9.947 6.833 -0.881 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.251 8.696 -0.975 1.00 0.00 C ATOM 0 H VAL A 126 -8.681 10.047 -2.782 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.277 7.330 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.373 8.918 -1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.862 6.844 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.961 6.550 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.241 6.111 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.199 8.670 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.487 8.039 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.081 9.715 -1.322 1.00 0.00 H new ATOM 1776 N THR A 127 -11.724 7.052 -3.627 1.00 0.00 N ATOM 1777 CA THR A 127 -13.092 6.903 -4.094 1.00 0.00 C ATOM 1778 C THR A 127 -13.656 5.545 -3.669 1.00 0.00 C ATOM 1779 O THR A 127 -12.941 4.723 -3.099 1.00 0.00 O ATOM 1780 CB THR A 127 -13.100 7.116 -5.609 1.00 0.00 C ATOM 1781 OG1 THR A 127 -12.379 8.331 -5.792 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.498 7.428 -6.149 1.00 0.00 C ATOM 0 H THR A 127 -11.235 6.174 -3.452 1.00 0.00 H new ATOM 0 HA THR A 127 -13.747 7.648 -3.642 1.00 0.00 H new ATOM 0 HB THR A 127 -12.710 6.226 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.662 8.984 -5.118 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.448 7.570 -7.228 1.00 0.00 H new ATOM 0 HG22 THR A 127 -15.169 6.599 -5.923 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.875 8.337 -5.680 1.00 0.00 H new ATOM 1790 N GLY A 128 -14.934 5.353 -3.963 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.602 4.110 -3.619 1.00 0.00 C ATOM 1792 C GLY A 128 -17.119 4.300 -3.559 1.00 0.00 C ATOM 1793 O GLY A 128 -17.605 5.430 -3.529 1.00 0.00 O ATOM 0 H GLY A 128 -15.524 6.038 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.357 3.345 -4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.238 3.752 -2.656 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.044 0.083 -4.681 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.242 1.140 -4.090 1.00 0.00 C ATOM 1848 C LEU A 133 -12.123 1.528 -5.058 1.00 0.00 C ATOM 1849 O LEU A 133 -11.619 0.685 -5.800 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.740 0.721 -2.706 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.690 0.991 -1.538 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.391 2.345 -0.890 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -15.150 0.877 -1.981 1.00 0.00 C ATOM 0 HA LEU A 133 -13.847 2.032 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.519 -0.346 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.800 1.237 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 133 -13.524 0.227 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.080 2.513 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -12.367 2.351 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.512 3.137 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -15.804 1.074 -1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.349 1.604 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -15.338 -0.128 -2.359 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.766 2.803 -5.021 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.716 3.313 -5.886 1.00 0.00 C ATOM 1867 C LYS A 134 -9.842 4.291 -5.099 1.00 0.00 C ATOM 1868 O LYS A 134 -10.252 4.791 -4.053 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.316 3.912 -7.160 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.184 2.943 -8.337 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.287 3.683 -9.672 1.00 0.00 C ATOM 1872 CE LYS A 134 -9.952 3.657 -10.418 1.00 0.00 C ATOM 1873 NZ LYS A 134 -10.135 4.088 -11.822 1.00 0.00 N ATOM 0 H LYS A 134 -12.186 3.499 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.068 2.502 -6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.367 4.148 -6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.812 4.849 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.228 2.423 -8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.964 2.184 -8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.061 3.224 -10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.590 4.715 -9.497 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.238 4.313 -9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.533 2.651 -10.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.219 4.065 -12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.801 3.446 -12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.514 5.056 -11.841 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.654 4.535 -5.633 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.719 5.445 -4.993 1.00 0.00 C ATOM 1888 C VAL A 135 -6.742 5.983 -6.040 1.00 0.00 C ATOM 1889 O VAL A 135 -5.943 5.230 -6.594 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.020 4.742 -3.827 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.505 4.941 -3.897 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.576 5.223 -2.485 1.00 0.00 C ATOM 0 H VAL A 135 -8.318 4.119 -6.501 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.246 6.300 -4.570 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.221 3.674 -3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.032 4.432 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.127 4.528 -4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.275 6.006 -3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.063 4.708 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.419 6.297 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.643 5.006 -2.435 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.837 7.283 -6.279 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.971 7.931 -7.249 1.00 0.00 C ATOM 1904 C GLY A 136 -6.297 7.468 -8.670 1.00 0.00 C ATOM 1905 O GLY A 136 -6.511 8.290 -9.560 1.00 0.00 O ATOM 0 H GLY A 136 -7.501 7.905 -5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.086 9.013 -7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.929 7.706 -7.019 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.325 6.154 -8.839 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.621 5.573 -10.137 1.00 0.00 C ATOM 1911 C ASN A 137 -6.682 4.050 -10.006 1.00 0.00 C ATOM 1912 O ASN A 137 -7.434 3.391 -10.724 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.533 5.916 -11.156 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.146 6.288 -12.508 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -6.168 7.438 -12.914 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.639 5.252 -13.181 1.00 0.00 N ATOM 0 H ASN A 137 -6.148 5.475 -8.098 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.574 5.977 -10.478 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.931 6.745 -10.785 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.863 5.065 -11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.068 5.395 -14.095 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.588 4.314 -12.783 1.00 0.00 H new ATOM 1923 N ALA A 138 -5.881 3.534 -9.085 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.835 2.100 -8.852 1.00 0.00 C ATOM 1925 C ALA A 138 -7.195 1.629 -8.332 1.00 0.00 C ATOM 1926 O ALA A 138 -8.022 2.441 -7.922 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.696 1.778 -7.882 1.00 0.00 C ATOM 0 H ALA A 138 -5.259 4.083 -8.492 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.634 1.565 -9.780 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.661 0.703 -7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.749 2.107 -8.310 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.866 2.294 -6.937 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.383 0.318 -8.366 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.628 -0.272 -7.904 1.00 0.00 C ATOM 1935 C ASP A 139 -8.408 -0.904 -6.528 1.00 0.00 C ATOM 1936 O ASP A 139 -7.554 -1.776 -6.371 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.105 -1.369 -8.857 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.098 -0.987 -10.339 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -10.042 -0.360 -10.841 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -8.053 -1.365 -10.994 1.00 0.00 O ATOM 0 H ASP A 139 -6.694 -0.353 -8.706 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.378 0.517 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.474 -2.247 -8.721 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.118 -1.658 -8.577 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.192 -0.440 -5.567 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.094 -0.949 -4.209 1.00 0.00 C ATOM 1948 C VAL A 140 -9.470 -2.432 -4.197 1.00 0.00 C ATOM 1949 O VAL A 140 -10.556 -2.804 -4.637 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.958 -0.105 -3.270 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.063 -0.756 -1.889 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.418 1.322 -3.164 1.00 0.00 C ATOM 0 H VAL A 140 -9.899 0.283 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.070 -0.870 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.961 -0.053 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.682 -0.136 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.514 -1.744 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.068 -0.853 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.050 1.901 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.400 1.298 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.419 1.785 -4.151 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.550 -3.239 -3.688 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.772 -4.673 -3.612 1.00 0.00 C ATOM 1964 C VAL A 141 -9.385 -5.019 -2.254 1.00 0.00 C ATOM 1965 O VAL A 141 -10.438 -5.650 -2.186 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.465 -5.420 -3.886 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.737 -6.869 -4.293 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.634 -4.698 -4.950 1.00 0.00 C ATOM 0 H VAL A 141 -7.650 -2.927 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.479 -4.991 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.887 -5.435 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.792 -7.377 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.269 -7.379 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.345 -6.885 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.710 -5.249 -5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.203 -4.638 -5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.396 -3.692 -4.605 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.698 -4.591 -1.204 1.00 0.00 N ATOM 1979 CA CYS A 142 -9.161 -4.848 0.149 1.00 0.00 C ATOM 1980 C CYS A 142 -8.629 -3.738 1.057 1.00 0.00 C ATOM 1981 O CYS A 142 -7.433 -3.679 1.336 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.740 -6.236 0.637 1.00 0.00 C ATOM 1983 SG CYS A 142 -9.141 -6.588 2.387 1.00 0.00 S ATOM 0 H CYS A 142 -7.824 -4.068 -1.264 1.00 0.00 H new ATOM 0 HA CYS A 142 -10.251 -4.843 0.171 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.221 -6.987 0.010 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.665 -6.344 0.496 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.545 -2.886 1.495 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.183 -1.781 2.366 1.00 0.00 C ATOM 1990 C GLY A 143 -9.811 -1.946 3.751 1.00 0.00 C ATOM 1991 O GLY A 143 -10.788 -2.677 3.910 1.00 0.00 O ATOM 0 H GLY A 143 -10.537 -2.939 1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.098 -1.727 2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.512 -0.841 1.923 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.225 -1.256 4.718 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.715 -1.318 6.085 1.00 0.00 C ATOM 1997 C GLY A 144 -9.043 -2.455 6.857 1.00 0.00 C ATOM 1998 O GLY A 144 -9.560 -2.907 7.878 1.00 0.00 O ATOM 0 H GLY A 144 -8.415 -0.651 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.523 -0.370 6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.795 -1.464 6.082 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.901 -2.884 6.341 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.153 -3.959 6.970 1.00 0.00 C ATOM 2004 C VAL A 145 -6.183 -3.368 7.996 1.00 0.00 C ATOM 2005 O VAL A 145 -4.974 -3.573 7.902 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.453 -4.803 5.903 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.183 -6.220 6.415 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.266 -4.834 4.608 1.00 0.00 C ATOM 0 H VAL A 145 -7.475 -2.507 5.494 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.825 -4.629 7.506 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.492 -4.337 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.685 -6.799 5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.545 -6.173 7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.127 -6.699 6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.746 -5.441 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.248 -5.264 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.384 -3.819 4.228 1.00 0.00 H new ATOM 2018 N SER A 146 -6.751 -2.648 8.952 1.00 0.00 N ATOM 2019 CA SER A 146 -5.952 -2.026 9.995 1.00 0.00 C ATOM 2020 C SER A 146 -4.917 -3.021 10.524 1.00 0.00 C ATOM 2021 O SER A 146 -5.263 -4.139 10.903 1.00 0.00 O ATOM 2022 CB SER A 146 -6.835 -1.520 11.137 1.00 0.00 C ATOM 2023 OG SER A 146 -7.813 -0.588 10.683 1.00 0.00 O ATOM 0 H SER A 146 -7.755 -2.481 9.027 1.00 0.00 H new ATOM 0 HA SER A 146 -5.435 -1.168 9.565 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.333 -2.365 11.612 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.211 -1.049 11.897 1.00 0.00 H new ATOM 0 HG SER A 146 -8.357 -0.290 11.441 1.00 0.00 H new ATOM 2029 N THR A 147 -3.669 -2.578 10.534 1.00 0.00 N ATOM 2030 CA THR A 147 -2.581 -3.415 11.011 1.00 0.00 C ATOM 2031 C THR A 147 -2.333 -3.170 12.500 1.00 0.00 C ATOM 2032 O THR A 147 -3.060 -3.685 13.348 1.00 0.00 O ATOM 2033 CB THR A 147 -1.355 -3.141 10.137 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.374 -1.729 9.945 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.503 -3.712 8.725 1.00 0.00 C ATOM 0 H THR A 147 -3.386 -1.650 10.219 1.00 0.00 H new ATOM 0 HA THR A 147 -2.829 -4.473 10.925 1.00 0.00 H new ATOM 0 HB THR A 147 -0.470 -3.567 10.609 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.124 -1.488 9.361 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.606 -3.490 8.147 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.640 -4.792 8.782 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.369 -3.262 8.239 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.303 -2.382 12.774 1.00 0.00 N ATOM 2044 CA ALA A 148 -0.950 -2.061 14.146 1.00 0.00 C ATOM 2045 C ALA A 148 -1.353 -0.616 14.448 1.00 0.00 C ATOM 2046 O ALA A 148 -2.196 -0.370 15.309 1.00 0.00 O ATOM 2047 CB ALA A 148 0.545 -2.307 14.359 1.00 0.00 C ATOM 0 H ALA A 148 -0.702 -1.957 12.068 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.489 -2.705 14.842 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.810 -2.066 15.388 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.773 -3.354 14.161 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.118 -1.676 13.680 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.730 0.301 13.723 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.013 1.715 13.902 1.00 0.00 C ATOM 2055 C ASN A 149 -1.161 2.379 12.532 1.00 0.00 C ATOM 2056 O ASN A 149 -0.722 3.511 12.336 1.00 0.00 O ATOM 2057 CB ASN A 149 0.126 2.415 14.646 1.00 0.00 C ATOM 2058 CG ASN A 149 1.478 2.094 14.006 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.279 1.339 14.533 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.685 2.706 12.844 1.00 0.00 N ATOM 0 H ASN A 149 -0.030 0.093 13.011 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.931 1.804 14.482 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.038 3.493 14.638 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.130 2.101 15.690 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.557 2.556 12.337 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.972 3.326 12.460 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.781 1.646 11.618 1.00 0.00 N ATOM 2068 CA ALA A 150 -1.992 2.150 10.272 1.00 0.00 C ATOM 2069 C ALA A 150 -2.932 1.205 9.520 1.00 0.00 C ATOM 2070 O ALA A 150 -2.901 -0.006 9.733 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.642 2.311 9.569 1.00 0.00 C ATOM 0 H ALA A 150 -2.144 0.707 11.784 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.464 3.132 10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.801 2.689 8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.023 3.014 10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.140 1.345 9.520 1.00 0.00 H new ATOM 2077 N THR A 151 -3.745 1.795 8.656 1.00 0.00 N ATOM 2078 CA THR A 151 -4.692 1.021 7.872 1.00 0.00 C ATOM 2079 C THR A 151 -3.993 0.381 6.671 1.00 0.00 C ATOM 2080 O THR A 151 -2.797 0.581 6.465 1.00 0.00 O ATOM 2081 CB THR A 151 -5.848 1.944 7.481 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.240 2.550 8.710 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.090 1.171 7.034 1.00 0.00 C ATOM 0 H THR A 151 -3.767 2.800 8.482 1.00 0.00 H new ATOM 0 HA THR A 151 -5.100 0.192 8.450 1.00 0.00 H new ATOM 0 HB THR A 151 -5.526 2.608 6.679 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.066 3.059 8.575 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.880 1.874 6.768 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.844 0.557 6.168 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.433 0.531 7.847 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.769 -0.376 5.910 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.239 -1.047 4.735 1.00 0.00 C ATOM 2093 C VAL A 152 -5.299 -1.047 3.631 1.00 0.00 C ATOM 2094 O VAL A 152 -6.432 -1.469 3.854 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.763 -2.453 5.106 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.032 -3.441 3.969 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.281 -2.448 5.488 1.00 0.00 C ATOM 0 H VAL A 152 -5.761 -0.540 6.084 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.369 -0.514 4.351 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.332 -2.780 5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.684 -4.433 4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.102 -3.477 3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.502 -3.118 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.969 -3.460 5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.689 -2.090 4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.128 -1.791 6.344 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.892 -0.568 2.465 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.792 -0.507 1.326 1.00 0.00 C ATOM 2109 C TYR A 153 -5.105 -1.014 0.056 1.00 0.00 C ATOM 2110 O TYR A 153 -4.482 -0.240 -0.668 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.144 0.971 1.145 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.067 1.528 2.230 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.436 1.421 2.092 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.531 2.137 3.347 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.306 1.946 3.114 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.401 2.662 4.368 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.745 2.540 4.201 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.566 3.035 5.166 1.00 0.00 O ATOM 0 H TYR A 153 -3.951 -0.218 2.284 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.671 -1.128 1.498 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.223 1.554 1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.620 1.104 0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.855 0.944 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.460 2.220 3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.379 1.869 3.019 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.995 3.142 5.246 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.027 3.401 5.898 1.00 0.00 H new ATOM 2128 N MET A 154 -5.242 -2.312 -0.174 1.00 0.00 N ATOM 2129 CA MET A 154 -4.643 -2.932 -1.344 1.00 0.00 C ATOM 2130 C MET A 154 -5.208 -2.331 -2.633 1.00 0.00 C ATOM 2131 O MET A 154 -6.396 -2.021 -2.709 1.00 0.00 O ATOM 2132 CB MET A 154 -4.915 -4.437 -1.320 1.00 0.00 C ATOM 2133 CG MET A 154 -4.168 -5.111 -0.167 1.00 0.00 C ATOM 2134 SD MET A 154 -3.330 -6.573 -0.754 1.00 0.00 S ATOM 2135 CE MET A 154 -4.473 -7.828 -0.204 1.00 0.00 C ATOM 0 H MET A 154 -5.759 -2.951 0.430 1.00 0.00 H new ATOM 0 HA MET A 154 -3.569 -2.748 -1.320 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.985 -4.615 -1.218 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.607 -4.881 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.447 -4.417 0.265 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.868 -5.377 0.625 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.146 -8.802 -0.567 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.505 -7.839 0.885 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.467 -7.610 -0.594 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.330 -2.185 -3.614 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.726 -1.627 -4.896 1.00 0.00 C ATOM 2147 C ILE A 155 -4.110 -2.460 -6.022 1.00 0.00 C ATOM 2148 O ILE A 155 -3.253 -3.308 -5.775 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.371 -0.141 -4.966 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.895 0.087 -4.633 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.295 0.686 -4.069 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.710 1.356 -3.799 1.00 0.00 C ATOM 0 H ILE A 155 -3.346 -2.443 -3.547 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.808 -1.679 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.526 0.199 -5.990 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.505 -0.772 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.319 0.166 -5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.021 1.739 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.328 0.558 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.195 0.351 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.652 1.494 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.078 2.216 -4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.268 1.263 -2.867 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.570 -2.190 -7.234 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.075 -2.904 -8.399 1.00 0.00 C ATOM 2166 C ASP A 156 -3.259 -1.947 -9.270 1.00 0.00 C ATOM 2167 O ASP A 156 -3.342 -1.995 -10.496 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.230 -3.445 -9.245 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.851 -2.436 -10.212 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.155 -2.763 -11.369 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.024 -1.252 -9.728 1.00 0.00 O ATOM 0 H ASP A 156 -5.281 -1.486 -7.435 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.463 -3.736 -8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.872 -4.301 -9.817 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.009 -3.812 -8.577 1.00 0.00 H new ATOM 2177 N SER A 157 -2.490 -1.100 -8.602 1.00 0.00 N ATOM 2178 CA SER A 157 -1.660 -0.133 -9.300 1.00 0.00 C ATOM 2179 C SER A 157 -0.626 0.458 -8.340 1.00 0.00 C ATOM 2180 O SER A 157 -0.908 0.650 -7.158 1.00 0.00 O ATOM 2181 CB SER A 157 -2.510 0.980 -9.915 1.00 0.00 C ATOM 2182 OG SER A 157 -3.823 0.532 -10.239 1.00 0.00 O ATOM 0 H SER A 157 -2.424 -1.063 -7.585 1.00 0.00 H new ATOM 0 HA SER A 157 -1.143 -0.647 -10.110 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.574 1.815 -9.217 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.022 1.353 -10.815 1.00 0.00 H new ATOM 0 HG SER A 157 -3.768 -0.312 -10.734 1.00 0.00 H new ATOM 2188 N VAL A 158 0.551 0.731 -8.883 1.00 0.00 N ATOM 2189 CA VAL A 158 1.629 1.297 -8.090 1.00 0.00 C ATOM 2190 C VAL A 158 1.409 2.803 -7.939 1.00 0.00 C ATOM 2191 O VAL A 158 2.136 3.602 -8.526 1.00 0.00 O ATOM 2192 CB VAL A 158 2.980 0.950 -8.719 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.111 1.746 -8.064 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.251 -0.554 -8.641 1.00 0.00 C ATOM 0 H VAL A 158 0.782 0.571 -9.863 1.00 0.00 H new ATOM 0 HA VAL A 158 1.632 0.867 -7.088 1.00 0.00 H new ATOM 0 HB VAL A 158 2.941 1.229 -9.772 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.060 1.480 -8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.929 2.813 -8.195 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.151 1.513 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.217 -0.774 -9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.261 -0.868 -7.597 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.468 -1.093 -9.175 1.00 0.00 H new ATOM 2204 N LEU A 159 0.403 3.146 -7.147 1.00 0.00 N ATOM 2205 CA LEU A 159 0.078 4.542 -6.911 1.00 0.00 C ATOM 2206 C LEU A 159 1.336 5.393 -7.102 1.00 0.00 C ATOM 2207 O LEU A 159 2.417 5.019 -6.650 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.579 4.715 -5.541 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.019 4.212 -5.420 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.702 4.797 -4.182 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.809 4.497 -6.698 1.00 0.00 C ATOM 0 H LEU A 159 -0.198 2.480 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.657 4.890 -7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.030 4.197 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.562 5.774 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.993 3.130 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.724 4.424 -4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.152 4.500 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.717 5.884 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.829 4.129 -6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.829 5.571 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.333 3.994 -7.540 1.00 0.00 H new ATOM 2223 N MET A 160 1.152 6.521 -7.772 1.00 0.00 N ATOM 2224 CA MET A 160 2.258 7.428 -8.028 1.00 0.00 C ATOM 2225 C MET A 160 1.906 8.856 -7.606 1.00 0.00 C ATOM 2226 O MET A 160 0.753 9.271 -7.711 1.00 0.00 O ATOM 2227 CB MET A 160 2.602 7.406 -9.519 1.00 0.00 C ATOM 2228 CG MET A 160 2.255 6.052 -10.142 1.00 0.00 C ATOM 2229 SD MET A 160 2.561 6.093 -11.900 1.00 0.00 S ATOM 2230 CE MET A 160 4.070 5.144 -11.975 1.00 0.00 C ATOM 0 H MET A 160 0.254 6.828 -8.145 1.00 0.00 H new ATOM 0 HA MET A 160 3.116 7.098 -7.443 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.057 8.197 -10.033 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.664 7.611 -9.654 1.00 0.00 H new ATOM 0 HG2 MET A 160 2.851 5.266 -9.679 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.209 5.812 -9.952 1.00 0.00 H new ATOM 0 HE1 MET A 160 4.403 5.071 -13.010 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.839 5.636 -11.380 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.891 4.144 -11.580 1.00 0.00 H new ATOM 2240 N PRO A 161 2.947 9.586 -7.124 1.00 0.00 N ATOM 2241 CA PRO A 161 2.759 10.959 -6.686 1.00 0.00 C ATOM 2242 C PRO A 161 2.606 11.900 -7.882 1.00 0.00 C ATOM 2243 O PRO A 161 3.347 11.796 -8.858 1.00 0.00 O ATOM 2244 CB PRO A 161 3.980 11.271 -5.836 1.00 0.00 C ATOM 2245 CG PRO A 161 5.024 10.231 -6.209 1.00 0.00 C ATOM 2246 CD PRO A 161 4.326 9.127 -6.985 1.00 0.00 C ATOM 0 HA PRO A 161 1.844 11.096 -6.110 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.345 12.279 -6.032 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.740 11.220 -4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.813 10.681 -6.812 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.498 9.828 -5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.792 8.972 -7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.375 8.177 -6.453 1.00 0.00 H new ATOM 2254 N PRO A 162 1.613 12.823 -7.764 1.00 0.00 N ATOM 2255 CA PRO A 162 1.354 13.782 -8.823 1.00 0.00 C ATOM 2256 C PRO A 162 2.419 14.880 -8.842 1.00 0.00 C ATOM 2257 O PRO A 162 2.104 16.059 -8.688 1.00 0.00 O ATOM 2258 CB PRO A 162 -0.042 14.314 -8.540 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.326 13.983 -7.084 1.00 0.00 C ATOM 2260 CD PRO A 162 0.716 12.976 -6.623 1.00 0.00 C ATOM 0 HA PRO A 162 1.402 13.334 -9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.093 15.389 -8.713 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.778 13.850 -9.197 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.283 14.884 -6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.329 13.571 -6.975 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.251 13.334 -5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.256 12.026 -6.351 1.00 0.00 H new