USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1784 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: B 158 ASN : amide:sc= -3.64! C(o=-2.8!,f=-13!) USER MOD Set 1.2: B 160 SER OG : rot -20:sc= 0.883 USER MOD Set 2.1: A 88 LYS NZ :NH3+ 142:sc= -0.258 (180deg=-1.33!) USER MOD Set 2.2: B 140 MET CE :methyl -159:sc= -0.371 (180deg=-1.7!) USER MOD Set 3.1: B 129 ASN : amide:sc= -2.64! K(o=-2.6!,f=-0.76) USER MOD Set 3.2: B 132 LYS NZ :NH3+ -125:sc=-0.00977 (180deg=0) USER MOD Set 4.1: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 160 LYS NZ :NH3+ 179:sc= 1.72 (180deg=1.59) USER MOD Set 5.1: A 93 MET CE :methyl -157:sc= 0 (180deg=-0.537) USER MOD Set 5.2: A 130 CYS SG : rot 170:sc= -1.17! USER MOD Set 6.1: A 104 LYS NZ :NH3+ -143:sc= 0.23 (180deg=-0.0033) USER MOD Set 6.2: A 120 SER OG : rot -21:sc= -2.34! USER MOD Set 7.1: A 80 ASN : amide:sc= -5.73! C(o=-9.5!,f=-8.4!) USER MOD Set 7.2: A 84 HIS : no HE2:sc= -3.76! K(o=-9.5!,f=-6.7) USER MOD Set 8.1: A 1 MET N :NH3+ -134:sc= -0.44 (180deg=-0.297) USER MOD Set 8.2: A 4 ASN : amide:sc= -0.45 K(o=-0.89,f=-1.5!) USER MOD Single : A 1 MET CE :methyl 153:sc= -0.167 (180deg=-1.01) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 52:sc= 0.126 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 179:sc= -1.01 USER MOD Single : A 28 GLN : amide:sc= -1.87! C(o=-1.9!,f=-3!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -36:sc= 0.948 USER MOD Single : A 42 SER OG : rot 180:sc= -0.265 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 149:sc= -0.954 (180deg=-3.72!) USER MOD Single : A 46 THR OG1 : rot 78:sc= 0.599 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -15:sc= 0.116 USER MOD Single : A 74 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0665) USER MOD Single : A 75 SER OG : rot 180:sc=-0.00971 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 79 MET CE :methyl 148:sc= -6.75! (180deg=-11.4!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.55 K(o=0.55,f=-5.4!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.415 USER MOD Single : A 95 ASN : amide:sc= -12.3! C(o=-12!,f=-11!) USER MOD Single : A 97 THR OG1 : rot 78:sc= -1.43! USER MOD Single : A 98 MET CE :methyl -149:sc= -0.343 (180deg=-1.74!) USER MOD Single : A 99 SER OG : rot 95:sc= 1.12 USER MOD Single : A 101 TYR OH : rot 36:sc= 0.268 USER MOD Single : A 102 ASN : amide:sc= -0.955 K(o=-0.96,f=-2!) USER MOD Single : A 106 LYS NZ :NH3+ 177:sc= -1.94! (180deg=-2.07!) USER MOD Single : A 107 GLN : amide:sc= -3.39! C(o=-3.4!,f=-7.8!) USER MOD Single : A 109 LYS NZ :NH3+ -158:sc= -0.255! (180deg=-0.663!) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= -4.16! (180deg=-4.63!) USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 72:sc= -6.9! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= -3.79 K(o=-3.8,f=-7.5!) USER MOD Single : A 136 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.00861) USER MOD Single : A 138 ASN : amide:sc= -2.3! C(o=-2.3!,f=-2.3!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 76:sc= 1.1 USER MOD Single : A 145 ASN : amide:sc= -0.381 K(o=-0.38,f=-1.4) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -121:sc= 0.144 (180deg=0.072) USER MOD Single : A 152 LYS NZ :NH3+ -119:sc= -3.98! (180deg=-5.22!) USER MOD Single : A 153 TYR OH : rot -125:sc= -1.37! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 155 LYS NZ :NH3+ -108:sc= 0.827 (180deg=-1.87!) USER MOD Single : A 159 SER OG : rot 88:sc= 0.282 USER MOD Single : A 163 LYS NZ :NH3+ -139:sc= 0.245 (180deg=-3.67!) USER MOD Single : B 134 GLN : amide:sc= -10.4! C(o=-10!,f=-5.5!) USER MOD Single : B 136 MET CE :methyl -153:sc= -0.269 (180deg=-1.59!) USER MOD Single : B 137 GLN : amide:sc= -1.02 K(o=-1,f=-2.5!) USER MOD Single : B 146 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 156 MET CE :methyl 150:sc= -0.17 (180deg=-0.999) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 159 ASN : amide:sc= -3.32! C(o=-3.3!,f=-11!) USER MOD Single : B 167 SER OG : rot 150:sc= -0.933 USER MOD Single : B 180 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.823 -12.801 6.797 1.00 0.00 N ATOM 2 CA MET A 1 -6.097 -12.522 8.235 1.00 0.00 C ATOM 3 C MET A 1 -4.773 -12.354 8.982 1.00 0.00 C ATOM 4 O MET A 1 -4.013 -11.441 8.721 1.00 0.00 O ATOM 5 CB MET A 1 -6.884 -13.687 8.840 1.00 0.00 C ATOM 6 CG MET A 1 -8.253 -13.784 8.163 1.00 0.00 C ATOM 7 SD MET A 1 -9.259 -15.029 9.011 1.00 0.00 S ATOM 8 CE MET A 1 -9.565 -14.095 10.531 1.00 0.00 C ATOM 0 H1 MET A 1 -6.439 -12.208 6.205 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.828 -12.586 6.585 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.010 -13.804 6.596 1.00 0.00 H new ATOM 0 HA MET A 1 -6.682 -11.606 8.324 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.334 -14.619 8.708 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.007 -13.539 9.913 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.754 -12.816 8.191 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.133 -14.051 7.113 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.504 -14.423 10.977 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.750 -14.267 11.234 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.625 -13.032 10.299 1.00 0.00 H new ATOM 20 N ALA A 2 -4.487 -13.224 9.912 1.00 0.00 N ATOM 21 CA ALA A 2 -3.210 -13.111 10.672 1.00 0.00 C ATOM 22 C ALA A 2 -2.028 -13.245 9.710 1.00 0.00 C ATOM 23 O ALA A 2 -1.008 -12.606 9.873 1.00 0.00 O ATOM 24 CB ALA A 2 -3.142 -14.221 11.723 1.00 0.00 C ATOM 0 H ALA A 2 -5.083 -14.008 10.178 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.167 -12.140 11.166 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.208 -14.139 12.279 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.983 -14.124 12.410 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.186 -15.192 11.230 1.00 0.00 H new ATOM 30 N SER A 3 -2.157 -14.072 8.710 1.00 0.00 N ATOM 31 CA SER A 3 -1.040 -14.245 7.739 1.00 0.00 C ATOM 32 C SER A 3 -0.738 -12.904 7.069 1.00 0.00 C ATOM 33 O SER A 3 0.401 -12.581 6.790 1.00 0.00 O ATOM 34 CB SER A 3 -1.441 -15.268 6.676 1.00 0.00 C ATOM 35 OG SER A 3 -1.834 -16.477 7.313 1.00 0.00 O ATOM 0 H SER A 3 -2.987 -14.635 8.523 1.00 0.00 H new ATOM 0 HA SER A 3 -0.152 -14.598 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.260 -14.879 6.071 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.606 -15.454 6.000 1.00 0.00 H new ATOM 0 HG SER A 3 -2.094 -17.135 6.635 1.00 0.00 H new ATOM 41 N ASN A 4 -1.747 -12.118 6.808 1.00 0.00 N ATOM 42 CA ASN A 4 -1.517 -10.801 6.160 1.00 0.00 C ATOM 43 C ASN A 4 -0.615 -9.946 7.050 1.00 0.00 C ATOM 44 O ASN A 4 0.223 -9.205 6.575 1.00 0.00 O ATOM 45 CB ASN A 4 -2.859 -10.096 5.963 1.00 0.00 C ATOM 46 CG ASN A 4 -3.717 -10.896 4.982 1.00 0.00 C ATOM 47 OD1 ASN A 4 -3.213 -11.730 4.255 1.00 0.00 O ATOM 48 ND2 ASN A 4 -5.002 -10.676 4.927 1.00 0.00 N ATOM 0 H ASN A 4 -2.722 -12.334 7.017 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.036 -10.947 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.375 -9.999 6.918 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.699 -9.087 5.584 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.582 -11.203 4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.426 -9.977 5.536 1.00 0.00 H new ATOM 55 N ALA A 5 -0.778 -10.045 8.341 1.00 0.00 N ATOM 56 CA ALA A 5 0.071 -9.239 9.263 1.00 0.00 C ATOM 57 C ALA A 5 1.537 -9.639 9.085 1.00 0.00 C ATOM 58 O ALA A 5 2.423 -8.808 9.102 1.00 0.00 O ATOM 59 CB ALA A 5 -0.353 -9.506 10.709 1.00 0.00 C ATOM 0 H ALA A 5 -1.462 -10.649 8.797 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.050 -8.180 9.036 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.267 -8.917 11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.398 -9.226 10.839 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.230 -10.565 10.934 1.00 0.00 H new ATOM 65 N ALA A 6 1.799 -10.908 8.921 1.00 0.00 N ATOM 66 CA ALA A 6 3.210 -11.356 8.748 1.00 0.00 C ATOM 67 C ALA A 6 3.758 -10.851 7.414 1.00 0.00 C ATOM 68 O ALA A 6 4.838 -10.300 7.345 1.00 0.00 O ATOM 69 CB ALA A 6 3.263 -12.885 8.774 1.00 0.00 C ATOM 0 H ALA A 6 1.100 -11.651 8.899 1.00 0.00 H new ATOM 0 HA ALA A 6 3.816 -10.953 9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.294 -13.216 8.648 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.881 -13.246 9.729 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.652 -13.284 7.964 1.00 0.00 H new ATOM 75 N ARG A 7 3.023 -11.032 6.352 1.00 0.00 N ATOM 76 CA ARG A 7 3.510 -10.558 5.025 1.00 0.00 C ATOM 77 C ARG A 7 3.703 -9.048 5.071 1.00 0.00 C ATOM 78 O ARG A 7 4.654 -8.512 4.540 1.00 0.00 O ATOM 79 CB ARG A 7 2.479 -10.874 3.948 1.00 0.00 C ATOM 80 CG ARG A 7 3.120 -10.672 2.573 1.00 0.00 C ATOM 81 CD ARG A 7 2.037 -10.664 1.498 1.00 0.00 C ATOM 82 NE ARG A 7 2.675 -10.658 0.151 1.00 0.00 N ATOM 83 CZ ARG A 7 2.037 -10.158 -0.873 1.00 0.00 C ATOM 84 NH1 ARG A 7 0.839 -9.664 -0.719 1.00 0.00 N ATOM 85 NH2 ARG A 7 2.598 -10.152 -2.050 1.00 0.00 N ATOM 0 H ARG A 7 2.110 -11.486 6.345 1.00 0.00 H new ATOM 0 HA ARG A 7 4.451 -11.058 4.796 1.00 0.00 H new ATOM 0 HB2 ARG A 7 2.127 -11.900 4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.609 -10.226 4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.673 -9.733 2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.837 -11.468 2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.397 -11.540 1.605 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.400 -9.787 1.615 1.00 0.00 H new ATOM 0 HE ARG A 7 3.611 -11.045 0.029 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.400 -9.668 0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.342 -9.274 -1.519 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.535 -10.538 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.100 -9.762 -2.850 1.00 0.00 H new ATOM 99 N VAL A 8 2.794 -8.361 5.695 1.00 0.00 N ATOM 100 CA VAL A 8 2.904 -6.879 5.775 1.00 0.00 C ATOM 101 C VAL A 8 4.196 -6.513 6.504 1.00 0.00 C ATOM 102 O VAL A 8 4.908 -5.610 6.113 1.00 0.00 O ATOM 103 CB VAL A 8 1.707 -6.320 6.546 1.00 0.00 C ATOM 104 CG1 VAL A 8 1.910 -4.823 6.789 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.430 -6.534 5.729 1.00 0.00 C ATOM 0 H VAL A 8 1.976 -8.761 6.155 1.00 0.00 H new ATOM 0 HA VAL A 8 2.916 -6.456 4.771 1.00 0.00 H new ATOM 0 HB VAL A 8 1.619 -6.835 7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.057 -4.425 7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.820 -4.669 7.369 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.998 -4.308 5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.424 -6.136 6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.519 -6.019 4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.284 -7.600 5.554 1.00 0.00 H new ATOM 115 N VAL A 9 4.508 -7.212 7.560 1.00 0.00 N ATOM 116 CA VAL A 9 5.759 -6.909 8.310 1.00 0.00 C ATOM 117 C VAL A 9 6.968 -7.229 7.430 1.00 0.00 C ATOM 118 O VAL A 9 7.880 -6.438 7.297 1.00 0.00 O ATOM 119 CB VAL A 9 5.812 -7.758 9.580 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.183 -7.604 10.241 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.724 -7.291 10.549 1.00 0.00 C ATOM 0 H VAL A 9 3.951 -7.979 7.936 1.00 0.00 H new ATOM 0 HA VAL A 9 5.775 -5.853 8.581 1.00 0.00 H new ATOM 0 HB VAL A 9 5.648 -8.805 9.325 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.220 -8.210 11.147 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.959 -7.935 9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.348 -6.557 10.497 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.760 -7.895 11.455 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.889 -6.244 10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.747 -7.400 10.079 1.00 0.00 H new ATOM 131 N ALA A 10 6.976 -8.382 6.819 1.00 0.00 N ATOM 132 CA ALA A 10 8.119 -8.748 5.939 1.00 0.00 C ATOM 133 C ALA A 10 8.112 -7.836 4.716 1.00 0.00 C ATOM 134 O ALA A 10 9.143 -7.399 4.244 1.00 0.00 O ATOM 135 CB ALA A 10 7.978 -10.205 5.493 1.00 0.00 C ATOM 0 H ALA A 10 6.241 -9.085 6.892 1.00 0.00 H new ATOM 0 HA ALA A 10 9.056 -8.630 6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.816 -10.471 4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.973 -10.855 6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.045 -10.329 4.944 1.00 0.00 H new ATOM 141 N THR A 11 6.949 -7.535 4.207 1.00 0.00 N ATOM 142 CA THR A 11 6.864 -6.640 3.023 1.00 0.00 C ATOM 143 C THR A 11 7.451 -5.277 3.390 1.00 0.00 C ATOM 144 O THR A 11 8.139 -4.653 2.605 1.00 0.00 O ATOM 145 CB THR A 11 5.399 -6.491 2.600 1.00 0.00 C ATOM 146 OG1 THR A 11 4.876 -7.770 2.263 1.00 0.00 O ATOM 147 CG2 THR A 11 5.305 -5.562 1.390 1.00 0.00 C ATOM 0 H THR A 11 6.054 -7.872 4.562 1.00 0.00 H new ATOM 0 HA THR A 11 7.427 -7.063 2.191 1.00 0.00 H new ATOM 0 HB THR A 11 4.823 -6.066 3.422 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.055 -8.399 2.993 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.262 -5.458 1.091 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.707 -4.583 1.651 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.879 -5.982 0.564 1.00 0.00 H new ATOM 155 N ALA A 12 7.198 -4.818 4.586 1.00 0.00 N ATOM 156 CA ALA A 12 7.754 -3.502 5.009 1.00 0.00 C ATOM 157 C ALA A 12 9.279 -3.563 4.923 1.00 0.00 C ATOM 158 O ALA A 12 9.929 -2.622 4.509 1.00 0.00 O ATOM 159 CB ALA A 12 7.337 -3.214 6.453 1.00 0.00 C ATOM 0 H ALA A 12 6.632 -5.297 5.286 1.00 0.00 H new ATOM 0 HA ALA A 12 7.376 -2.712 4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.743 -2.251 6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.249 -3.187 6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.721 -3.998 7.106 1.00 0.00 H new ATOM 165 N LYS A 13 9.852 -4.671 5.303 1.00 0.00 N ATOM 166 CA LYS A 13 11.333 -4.812 5.238 1.00 0.00 C ATOM 167 C LYS A 13 11.792 -4.680 3.784 1.00 0.00 C ATOM 168 O LYS A 13 12.877 -4.207 3.505 1.00 0.00 O ATOM 169 CB LYS A 13 11.736 -6.187 5.780 1.00 0.00 C ATOM 170 CG LYS A 13 11.395 -6.269 7.269 1.00 0.00 C ATOM 171 CD LYS A 13 11.900 -7.597 7.836 1.00 0.00 C ATOM 172 CE LYS A 13 11.458 -7.732 9.294 1.00 0.00 C ATOM 173 NZ LYS A 13 11.343 -9.176 9.646 1.00 0.00 N ATOM 0 H LYS A 13 9.356 -5.489 5.657 1.00 0.00 H new ATOM 0 HA LYS A 13 11.802 -4.033 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.214 -6.972 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.803 -6.350 5.631 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.851 -5.436 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.317 -6.187 7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.509 -8.427 7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.987 -7.643 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.178 -7.243 9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.500 -7.233 9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.042 -9.269 10.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.641 -9.629 9.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.266 -9.639 9.519 1.00 0.00 H new ATOM 187 N ASP A 14 10.977 -5.104 2.857 1.00 0.00 N ATOM 188 CA ASP A 14 11.366 -5.014 1.421 1.00 0.00 C ATOM 189 C ASP A 14 11.597 -3.552 1.042 1.00 0.00 C ATOM 190 O ASP A 14 12.527 -3.223 0.333 1.00 0.00 O ATOM 191 CB ASP A 14 10.234 -5.575 0.561 1.00 0.00 C ATOM 192 CG ASP A 14 10.773 -5.936 -0.824 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.973 -5.833 -1.017 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.976 -6.312 -1.669 1.00 0.00 O ATOM 0 H ASP A 14 10.058 -5.509 3.032 1.00 0.00 H new ATOM 0 HA ASP A 14 12.281 -5.583 1.257 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.805 -6.457 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.434 -4.840 0.471 1.00 0.00 H new ATOM 199 N PHE A 15 10.756 -2.674 1.509 1.00 0.00 N ATOM 200 CA PHE A 15 10.927 -1.233 1.172 1.00 0.00 C ATOM 201 C PHE A 15 12.242 -0.718 1.758 1.00 0.00 C ATOM 202 O PHE A 15 12.936 0.070 1.146 1.00 0.00 O ATOM 203 CB PHE A 15 9.762 -0.434 1.753 1.00 0.00 C ATOM 204 CG PHE A 15 8.504 -0.733 0.975 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.688 -1.806 1.351 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.152 0.062 -0.120 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.521 -2.084 0.631 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.984 -0.215 -0.840 1.00 0.00 C ATOM 209 CZ PHE A 15 6.169 -1.288 -0.464 1.00 0.00 C ATOM 0 H PHE A 15 9.959 -2.890 2.108 1.00 0.00 H new ATOM 0 HA PHE A 15 10.946 -1.115 0.089 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.621 -0.689 2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.983 0.633 1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.959 -2.420 2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.782 0.890 -0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.892 -2.913 0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.712 0.399 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.268 -1.502 -1.019 1.00 0.00 H new ATOM 219 N ASP A 16 12.596 -1.153 2.936 1.00 0.00 N ATOM 220 CA ASP A 16 13.871 -0.679 3.544 1.00 0.00 C ATOM 221 C ASP A 16 15.037 -1.087 2.642 1.00 0.00 C ATOM 222 O ASP A 16 15.980 -0.344 2.451 1.00 0.00 O ATOM 223 CB ASP A 16 14.046 -1.314 4.925 1.00 0.00 C ATOM 224 CG ASP A 16 15.234 -0.665 5.640 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.778 0.283 5.099 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.577 -1.127 6.715 1.00 0.00 O ATOM 0 H ASP A 16 12.061 -1.812 3.501 1.00 0.00 H new ATOM 0 HA ASP A 16 13.848 0.406 3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.138 -1.184 5.514 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.210 -2.387 4.825 1.00 0.00 H new ATOM 231 N LYS A 17 14.976 -2.263 2.081 1.00 0.00 N ATOM 232 CA LYS A 17 16.070 -2.726 1.184 1.00 0.00 C ATOM 233 C LYS A 17 16.196 -1.771 -0.006 1.00 0.00 C ATOM 234 O LYS A 17 17.273 -1.549 -0.526 1.00 0.00 O ATOM 235 CB LYS A 17 15.752 -4.133 0.676 1.00 0.00 C ATOM 236 CG LYS A 17 16.934 -4.663 -0.138 1.00 0.00 C ATOM 237 CD LYS A 17 16.590 -6.044 -0.700 1.00 0.00 C ATOM 238 CE LYS A 17 17.821 -6.639 -1.383 1.00 0.00 C ATOM 239 NZ LYS A 17 17.571 -8.074 -1.696 1.00 0.00 N ATOM 0 H LYS A 17 14.211 -2.926 2.207 1.00 0.00 H new ATOM 0 HA LYS A 17 17.009 -2.742 1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.549 -4.797 1.516 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.853 -4.114 0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.166 -3.975 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.823 -4.726 0.490 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.253 -6.701 0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.769 -5.964 -1.413 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.044 -6.090 -2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.692 -6.544 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.409 -8.479 -2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.379 -8.593 -0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.751 -8.153 -2.331 1.00 0.00 H new ATOM 253 N VAL A 18 15.102 -1.214 -0.448 1.00 0.00 N ATOM 254 CA VAL A 18 15.154 -0.286 -1.612 1.00 0.00 C ATOM 255 C VAL A 18 15.449 1.140 -1.132 1.00 0.00 C ATOM 256 O VAL A 18 15.609 2.050 -1.921 1.00 0.00 O ATOM 257 CB VAL A 18 13.813 -0.334 -2.356 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.967 0.894 -2.012 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.071 -0.363 -3.863 1.00 0.00 C ATOM 0 H VAL A 18 14.173 -1.362 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 18 15.951 -0.593 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 18 13.274 -1.231 -2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.019 0.845 -2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.776 0.916 -0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.502 1.798 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.120 -0.397 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.618 0.533 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.659 -1.246 -4.115 1.00 0.00 H new ATOM 269 N GLY A 19 15.531 1.341 0.156 1.00 0.00 N ATOM 270 CA GLY A 19 15.826 2.707 0.682 1.00 0.00 C ATOM 271 C GLY A 19 14.523 3.444 1.003 1.00 0.00 C ATOM 272 O GLY A 19 14.532 4.601 1.373 1.00 0.00 O ATOM 0 H GLY A 19 15.407 0.620 0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.441 2.634 1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.400 3.271 -0.053 1.00 0.00 H new ATOM 276 N LEU A 20 13.405 2.786 0.877 1.00 0.00 N ATOM 277 CA LEU A 20 12.109 3.454 1.189 1.00 0.00 C ATOM 278 C LEU A 20 11.659 3.056 2.596 1.00 0.00 C ATOM 279 O LEU A 20 10.540 2.634 2.807 1.00 0.00 O ATOM 280 CB LEU A 20 11.052 3.029 0.166 1.00 0.00 C ATOM 281 CG LEU A 20 11.338 3.707 -1.176 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.378 3.168 -2.239 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.143 5.221 -1.040 1.00 0.00 C ATOM 0 H LEU A 20 13.331 1.815 0.572 1.00 0.00 H new ATOM 0 HA LEU A 20 12.235 4.536 1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.061 1.946 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.058 3.303 0.519 1.00 0.00 H new ATOM 0 HG LEU A 20 12.366 3.497 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.583 3.652 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.515 2.092 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.351 3.376 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.347 5.702 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.116 5.430 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.827 5.610 -0.286 1.00 0.00 H new ATOM 295 N GLY A 21 12.532 3.186 3.558 1.00 0.00 N ATOM 296 CA GLY A 21 12.171 2.815 4.954 1.00 0.00 C ATOM 297 C GLY A 21 10.920 3.580 5.395 1.00 0.00 C ATOM 298 O GLY A 21 10.133 3.092 6.181 1.00 0.00 O ATOM 0 H GLY A 21 13.483 3.535 3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.992 1.742 5.019 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.000 3.041 5.625 1.00 0.00 H new ATOM 302 N ILE A 22 10.731 4.775 4.905 1.00 0.00 N ATOM 303 CA ILE A 22 9.529 5.556 5.316 1.00 0.00 C ATOM 304 C ILE A 22 8.267 4.759 4.987 1.00 0.00 C ATOM 305 O ILE A 22 7.346 4.685 5.776 1.00 0.00 O ATOM 306 CB ILE A 22 9.498 6.889 4.568 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.744 7.701 4.925 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.247 7.673 4.972 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.743 9.007 4.130 1.00 0.00 C ATOM 0 H ILE A 22 11.351 5.242 4.243 1.00 0.00 H new ATOM 0 HA ILE A 22 9.573 5.746 6.388 1.00 0.00 H new ATOM 0 HB ILE A 22 9.479 6.703 3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.760 7.913 5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.643 7.126 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.225 8.623 4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.358 7.095 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.266 7.860 6.046 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.630 9.588 4.383 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.747 8.784 3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.851 9.582 4.376 1.00 0.00 H new ATOM 321 N ILE A 23 8.214 4.149 3.836 1.00 0.00 N ATOM 322 CA ILE A 23 7.010 3.350 3.485 1.00 0.00 C ATOM 323 C ILE A 23 6.924 2.151 4.427 1.00 0.00 C ATOM 324 O ILE A 23 5.892 1.870 5.001 1.00 0.00 O ATOM 325 CB ILE A 23 7.118 2.865 2.037 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.315 4.061 1.102 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.838 2.138 1.644 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.236 5.114 1.362 1.00 0.00 C ATOM 0 H ILE A 23 8.948 4.169 3.128 1.00 0.00 H new ATOM 0 HA ILE A 23 6.115 3.963 3.586 1.00 0.00 H new ATOM 0 HB ILE A 23 7.969 2.189 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.303 4.495 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.271 3.732 0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.917 1.794 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.689 1.282 2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.991 2.818 1.736 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.385 5.961 0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.253 4.679 1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.301 5.454 2.396 1.00 0.00 H new ATOM 340 N GLY A 24 8.011 1.449 4.598 1.00 0.00 N ATOM 341 CA GLY A 24 8.007 0.270 5.511 1.00 0.00 C ATOM 342 C GLY A 24 7.661 0.726 6.928 1.00 0.00 C ATOM 343 O GLY A 24 7.042 0.009 7.689 1.00 0.00 O ATOM 0 H GLY A 24 8.904 1.641 4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.282 -0.467 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.983 -0.215 5.501 1.00 0.00 H new ATOM 347 N TYR A 25 8.057 1.914 7.289 1.00 0.00 N ATOM 348 CA TYR A 25 7.759 2.425 8.657 1.00 0.00 C ATOM 349 C TYR A 25 6.249 2.439 8.883 1.00 0.00 C ATOM 350 O TYR A 25 5.758 1.969 9.891 1.00 0.00 O ATOM 351 CB TYR A 25 8.323 3.843 8.777 1.00 0.00 C ATOM 352 CG TYR A 25 7.913 4.474 10.086 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.536 4.094 11.282 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.927 5.467 10.097 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.168 4.708 12.486 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.557 6.076 11.298 1.00 0.00 C ATOM 357 CZ TYR A 25 7.178 5.698 12.494 1.00 0.00 C ATOM 358 OH TYR A 25 6.816 6.302 13.681 1.00 0.00 O ATOM 0 H TYR A 25 8.577 2.557 6.692 1.00 0.00 H new ATOM 0 HA TYR A 25 8.216 1.781 9.408 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.410 3.814 8.707 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.966 4.453 7.947 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.298 3.329 11.276 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.451 5.763 9.174 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.648 4.418 13.409 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.792 6.838 11.304 1.00 0.00 H new ATOM 0 HH TYR A 25 6.117 6.967 13.510 1.00 0.00 H new ATOM 368 N TYR A 26 5.503 2.963 7.953 1.00 0.00 N ATOM 369 CA TYR A 26 4.024 2.988 8.118 1.00 0.00 C ATOM 370 C TYR A 26 3.465 1.564 8.070 1.00 0.00 C ATOM 371 O TYR A 26 2.532 1.233 8.775 1.00 0.00 O ATOM 372 CB TYR A 26 3.396 3.840 7.014 1.00 0.00 C ATOM 373 CG TYR A 26 3.516 5.297 7.393 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.715 5.812 8.420 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.425 6.131 6.730 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.820 7.157 8.784 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.530 7.481 7.097 1.00 0.00 C ATOM 378 CZ TYR A 26 3.726 7.991 8.123 1.00 0.00 C ATOM 379 OH TYR A 26 3.828 9.319 8.485 1.00 0.00 O ATOM 0 H TYR A 26 5.852 3.374 7.087 1.00 0.00 H new ATOM 0 HA TYR A 26 3.780 3.425 9.086 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.897 3.655 6.064 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.348 3.570 6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.015 5.168 8.932 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.044 5.736 5.938 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.201 7.552 9.576 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.231 8.126 6.588 1.00 0.00 H new ATOM 0 HH TYR A 26 4.516 9.755 7.939 1.00 0.00 H new ATOM 389 N LEU A 27 4.022 0.717 7.247 1.00 0.00 N ATOM 390 CA LEU A 27 3.508 -0.682 7.164 1.00 0.00 C ATOM 391 C LEU A 27 3.681 -1.378 8.515 1.00 0.00 C ATOM 392 O LEU A 27 2.810 -2.092 8.968 1.00 0.00 O ATOM 393 CB LEU A 27 4.278 -1.452 6.088 1.00 0.00 C ATOM 394 CG LEU A 27 4.031 -0.816 4.718 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.825 -1.575 3.653 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.539 -0.889 4.384 1.00 0.00 C ATOM 0 H LEU A 27 4.807 0.931 6.631 1.00 0.00 H new ATOM 0 HA LEU A 27 2.450 -0.659 6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.344 -1.445 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.961 -2.495 6.077 1.00 0.00 H new ATOM 0 HG LEU A 27 4.351 0.226 4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.649 -1.123 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.888 -1.528 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.504 -2.616 3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.362 -0.436 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.221 -1.931 4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.970 -0.351 5.142 1.00 0.00 H new ATOM 408 N GLN A 28 4.793 -1.173 9.165 1.00 0.00 N ATOM 409 CA GLN A 28 5.003 -1.825 10.490 1.00 0.00 C ATOM 410 C GLN A 28 3.941 -1.317 11.464 1.00 0.00 C ATOM 411 O GLN A 28 3.396 -2.064 12.252 1.00 0.00 O ATOM 412 CB GLN A 28 6.394 -1.473 11.020 1.00 0.00 C ATOM 413 CG GLN A 28 7.458 -2.103 10.120 1.00 0.00 C ATOM 414 CD GLN A 28 8.846 -1.677 10.598 1.00 0.00 C ATOM 415 OE1 GLN A 28 8.981 -0.715 11.328 1.00 0.00 O ATOM 416 NE2 GLN A 28 9.893 -2.357 10.216 1.00 0.00 N ATOM 0 H GLN A 28 5.561 -0.586 8.840 1.00 0.00 H new ATOM 0 HA GLN A 28 4.923 -2.907 10.386 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.521 -0.391 11.048 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.507 -1.834 12.042 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.372 -3.189 10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.306 -1.792 9.086 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.781 -3.165 9.603 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.823 -2.081 10.530 1.00 0.00 H new ATOM 425 N LEU A 29 3.639 -0.050 11.409 1.00 0.00 N ATOM 426 CA LEU A 29 2.608 0.515 12.322 1.00 0.00 C ATOM 427 C LEU A 29 1.249 -0.103 11.989 1.00 0.00 C ATOM 428 O LEU A 29 0.464 -0.414 12.863 1.00 0.00 O ATOM 429 CB LEU A 29 2.547 2.032 12.128 1.00 0.00 C ATOM 430 CG LEU A 29 1.570 2.644 13.134 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.125 2.491 14.552 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.389 4.131 12.819 1.00 0.00 C ATOM 0 H LEU A 29 4.064 0.621 10.768 1.00 0.00 H new ATOM 0 HA LEU A 29 2.863 0.291 13.358 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.539 2.465 12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.230 2.265 11.111 1.00 0.00 H new ATOM 0 HG LEU A 29 0.610 2.132 13.065 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.426 2.928 15.265 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.260 1.433 14.778 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.085 3.003 14.624 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.694 4.572 13.533 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.352 4.638 12.889 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.993 4.244 11.810 1.00 0.00 H new ATOM 444 N TYR A 30 0.967 -0.284 10.727 1.00 0.00 N ATOM 445 CA TYR A 30 -0.338 -0.882 10.326 1.00 0.00 C ATOM 446 C TYR A 30 -0.418 -2.333 10.805 1.00 0.00 C ATOM 447 O TYR A 30 -1.402 -2.749 11.380 1.00 0.00 O ATOM 448 CB TYR A 30 -0.456 -0.831 8.799 1.00 0.00 C ATOM 449 CG TYR A 30 -1.559 -1.750 8.315 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.810 -1.764 8.948 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.325 -2.586 7.216 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.821 -2.612 8.481 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.336 -3.434 6.752 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.584 -3.447 7.383 1.00 0.00 C ATOM 455 OH TYR A 30 -4.581 -4.283 6.923 1.00 0.00 O ATOM 0 H TYR A 30 1.587 -0.042 9.954 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.154 -0.320 10.779 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.661 0.191 8.479 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.492 -1.123 8.346 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.994 -1.121 9.796 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.363 -2.576 6.726 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.785 -2.622 8.968 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.153 -4.079 5.906 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.251 -4.793 6.154 1.00 0.00 H new ATOM 465 N ALA A 31 0.611 -3.103 10.576 1.00 0.00 N ATOM 466 CA ALA A 31 0.594 -4.527 11.019 1.00 0.00 C ATOM 467 C ALA A 31 0.556 -4.597 12.550 1.00 0.00 C ATOM 468 O ALA A 31 -0.062 -5.470 13.125 1.00 0.00 O ATOM 469 CB ALA A 31 1.853 -5.231 10.511 1.00 0.00 C ATOM 0 H ALA A 31 1.464 -2.807 10.101 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.292 -5.018 10.615 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.843 -6.272 10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.879 -5.189 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.735 -4.735 10.915 1.00 0.00 H new ATOM 475 N VAL A 32 1.218 -3.690 13.216 1.00 0.00 N ATOM 476 CA VAL A 32 1.223 -3.717 14.710 1.00 0.00 C ATOM 477 C VAL A 32 -0.202 -3.575 15.229 1.00 0.00 C ATOM 478 O VAL A 32 -0.664 -4.356 16.036 1.00 0.00 O ATOM 479 CB VAL A 32 2.052 -2.548 15.241 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.737 -2.337 16.725 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.540 -2.854 15.077 1.00 0.00 C ATOM 0 H VAL A 32 1.755 -2.933 12.793 1.00 0.00 H new ATOM 0 HA VAL A 32 1.650 -4.662 15.046 1.00 0.00 H new ATOM 0 HB VAL A 32 1.806 -1.646 14.681 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.327 -1.504 17.107 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.676 -2.116 16.844 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.984 -3.241 17.281 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.127 -2.018 15.457 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.790 -3.756 15.635 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.766 -3.006 14.022 1.00 0.00 H new ATOM 491 N GLU A 33 -0.904 -2.590 14.759 1.00 0.00 N ATOM 492 CA GLU A 33 -2.304 -2.400 15.212 1.00 0.00 C ATOM 493 C GLU A 33 -3.131 -3.570 14.689 1.00 0.00 C ATOM 494 O GLU A 33 -4.107 -3.983 15.285 1.00 0.00 O ATOM 495 CB GLU A 33 -2.855 -1.086 14.653 1.00 0.00 C ATOM 496 CG GLU A 33 -2.087 0.091 15.262 1.00 0.00 C ATOM 497 CD GLU A 33 -2.303 0.118 16.776 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.250 -0.501 17.231 1.00 0.00 O ATOM 499 OE2 GLU A 33 -1.518 0.760 17.455 1.00 0.00 O ATOM 0 H GLU A 33 -0.569 -1.907 14.080 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.348 -2.361 16.300 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.761 -1.073 13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.917 -0.998 14.882 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.024 -0.001 15.038 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.427 1.028 14.820 1.00 0.00 H new ATOM 506 N LEU A 34 -2.738 -4.094 13.563 1.00 0.00 N ATOM 507 CA LEU A 34 -3.475 -5.231 12.953 1.00 0.00 C ATOM 508 C LEU A 34 -3.467 -6.421 13.914 1.00 0.00 C ATOM 509 O LEU A 34 -4.476 -7.060 14.134 1.00 0.00 O ATOM 510 CB LEU A 34 -2.752 -5.623 11.666 1.00 0.00 C ATOM 511 CG LEU A 34 -3.660 -6.472 10.786 1.00 0.00 C ATOM 512 CD1 LEU A 34 -4.463 -5.550 9.872 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.801 -7.409 9.935 1.00 0.00 C ATOM 0 H LEU A 34 -1.926 -3.777 13.033 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.506 -4.946 12.745 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.445 -4.727 11.126 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.844 -6.177 11.905 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.337 -7.061 11.405 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.117 -6.147 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.065 -4.872 10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.781 -4.972 9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.446 -8.020 9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.131 -6.820 9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.214 -8.056 10.586 1.00 0.00 H new ATOM 525 N ILE A 35 -2.336 -6.722 14.494 1.00 0.00 N ATOM 526 CA ILE A 35 -2.265 -7.867 15.445 1.00 0.00 C ATOM 527 C ILE A 35 -3.105 -7.554 16.682 1.00 0.00 C ATOM 528 O ILE A 35 -3.816 -8.393 17.196 1.00 0.00 O ATOM 529 CB ILE A 35 -0.809 -8.097 15.858 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.027 -8.419 14.617 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.735 -9.267 16.839 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.504 -8.508 15.006 1.00 0.00 C ATOM 0 H ILE A 35 -1.458 -6.223 14.350 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.651 -8.765 14.963 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.421 -7.198 16.336 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.302 -9.361 14.178 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.115 -7.648 13.860 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.302 -9.430 17.133 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.331 -9.039 17.723 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.123 -10.167 16.362 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.100 -8.737 14.122 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.828 -7.555 15.425 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.638 -9.295 15.748 1.00 0.00 H new ATOM 544 N LEU A 36 -3.025 -6.346 17.161 1.00 0.00 N ATOM 545 CA LEU A 36 -3.809 -5.957 18.363 1.00 0.00 C ATOM 546 C LEU A 36 -5.302 -6.045 18.061 1.00 0.00 C ATOM 547 O LEU A 36 -6.104 -6.370 18.914 1.00 0.00 O ATOM 548 CB LEU A 36 -3.456 -4.522 18.740 1.00 0.00 C ATOM 549 CG LEU A 36 -1.988 -4.444 19.173 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.636 -2.997 19.520 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.771 -5.326 20.405 1.00 0.00 C ATOM 0 H LEU A 36 -2.445 -5.605 16.767 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.571 -6.631 19.186 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.630 -3.860 17.891 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.102 -4.180 19.549 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.351 -4.791 18.359 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.592 -2.940 19.828 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.791 -2.365 18.645 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.274 -2.653 20.334 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.727 -5.270 20.713 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.408 -4.978 21.218 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.023 -6.358 20.162 1.00 0.00 H new ATOM 563 N SER A 37 -5.676 -5.759 16.854 1.00 0.00 N ATOM 564 CA SER A 37 -7.112 -5.822 16.483 1.00 0.00 C ATOM 565 C SER A 37 -7.564 -7.274 16.535 1.00 0.00 C ATOM 566 O SER A 37 -8.742 -7.571 16.571 1.00 0.00 O ATOM 567 CB SER A 37 -7.293 -5.286 15.066 1.00 0.00 C ATOM 568 OG SER A 37 -6.727 -6.206 14.141 1.00 0.00 O ATOM 0 H SER A 37 -5.046 -5.482 16.101 1.00 0.00 H new ATOM 0 HA SER A 37 -7.703 -5.221 17.174 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.352 -5.142 14.852 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.813 -4.312 14.969 1.00 0.00 H new ATOM 0 HG SER A 37 -5.922 -6.607 14.530 1.00 0.00 H new ATOM 574 N GLU A 38 -6.633 -8.183 16.539 1.00 0.00 N ATOM 575 CA GLU A 38 -7.005 -9.617 16.589 1.00 0.00 C ATOM 576 C GLU A 38 -7.196 -10.044 18.046 1.00 0.00 C ATOM 577 O GLU A 38 -6.304 -9.918 18.862 1.00 0.00 O ATOM 578 CB GLU A 38 -5.897 -10.453 15.950 1.00 0.00 C ATOM 579 CG GLU A 38 -5.797 -10.118 14.461 1.00 0.00 C ATOM 580 CD GLU A 38 -4.728 -10.998 13.811 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.022 -11.675 14.540 1.00 0.00 O ATOM 582 OE2 GLU A 38 -4.634 -10.979 12.594 1.00 0.00 O ATOM 0 H GLU A 38 -5.631 -7.993 16.510 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.935 -9.771 16.042 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.946 -10.253 16.443 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.107 -11.515 16.081 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.760 -10.279 13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.546 -9.065 14.330 1.00 0.00 H new ATOM 589 N GLU A 39 -8.352 -10.548 18.380 1.00 0.00 N ATOM 590 CA GLU A 39 -8.599 -10.982 19.783 1.00 0.00 C ATOM 591 C GLU A 39 -7.723 -12.191 20.114 1.00 0.00 C ATOM 592 O GLU A 39 -7.252 -12.344 21.223 1.00 0.00 O ATOM 593 CB GLU A 39 -10.072 -11.360 19.948 1.00 0.00 C ATOM 594 CG GLU A 39 -10.945 -10.121 19.743 1.00 0.00 C ATOM 595 CD GLU A 39 -12.413 -10.485 19.973 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.697 -11.664 20.103 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.228 -9.578 20.016 1.00 0.00 O ATOM 0 H GLU A 39 -9.136 -10.678 17.741 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.353 -10.164 20.460 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.343 -12.132 19.227 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.242 -11.777 20.941 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.643 -9.333 20.432 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.810 -9.731 18.734 1.00 0.00 H new ATOM 604 N ASP A 40 -7.506 -13.056 19.161 1.00 0.00 N ATOM 605 CA ASP A 40 -6.668 -14.259 19.425 1.00 0.00 C ATOM 606 C ASP A 40 -5.191 -13.922 19.217 1.00 0.00 C ATOM 607 O ASP A 40 -4.792 -13.445 18.173 1.00 0.00 O ATOM 608 CB ASP A 40 -7.074 -15.380 18.467 1.00 0.00 C ATOM 609 CG ASP A 40 -8.500 -15.835 18.785 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.998 -15.463 19.835 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.069 -16.545 17.974 1.00 0.00 O ATOM 0 H ASP A 40 -7.873 -12.981 18.212 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.819 -14.582 20.455 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.014 -15.031 17.436 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.384 -16.219 18.560 1.00 0.00 H new ATOM 616 N ARG A 41 -4.373 -14.179 20.202 1.00 0.00 N ATOM 617 CA ARG A 41 -2.920 -13.890 20.065 1.00 0.00 C ATOM 618 C ARG A 41 -2.113 -15.049 20.644 1.00 0.00 C ATOM 619 O ARG A 41 -2.486 -15.648 21.633 1.00 0.00 O ATOM 620 CB ARG A 41 -2.571 -12.604 20.818 1.00 0.00 C ATOM 621 CG ARG A 41 -3.226 -11.407 20.128 1.00 0.00 C ATOM 622 CD ARG A 41 -2.741 -10.114 20.787 1.00 0.00 C ATOM 623 NE ARG A 41 -3.067 -10.144 22.240 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.376 -9.422 23.079 1.00 0.00 C ATOM 625 NH1 ARG A 41 -1.401 -8.671 22.645 1.00 0.00 N ATOM 626 NH2 ARG A 41 -2.661 -9.450 24.352 1.00 0.00 N ATOM 0 H ARG A 41 -4.652 -14.578 21.098 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.679 -13.766 19.009 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.913 -12.672 21.851 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.490 -12.471 20.848 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.977 -11.403 19.067 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.311 -11.480 20.200 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.666 -10.003 20.647 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.214 -9.253 20.315 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.831 -10.729 22.579 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.179 -8.648 21.650 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.861 -8.107 23.301 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.424 -10.036 24.691 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.121 -8.886 25.008 1.00 0.00 H new ATOM 640 N SER A 42 -1.002 -15.355 20.037 1.00 0.00 N ATOM 641 CA SER A 42 -0.146 -16.458 20.541 1.00 0.00 C ATOM 642 C SER A 42 1.169 -15.860 21.031 1.00 0.00 C ATOM 643 O SER A 42 1.503 -14.738 20.708 1.00 0.00 O ATOM 644 CB SER A 42 0.131 -17.452 19.411 1.00 0.00 C ATOM 645 OG SER A 42 0.932 -16.825 18.420 1.00 0.00 O ATOM 0 H SER A 42 -0.649 -14.882 19.205 1.00 0.00 H new ATOM 0 HA SER A 42 -0.648 -16.980 21.355 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.640 -18.333 19.803 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.807 -17.794 18.974 1.00 0.00 H new ATOM 0 HG SER A 42 1.113 -17.460 17.696 1.00 0.00 H new ATOM 651 N GLN A 43 1.921 -16.585 21.807 1.00 0.00 N ATOM 652 CA GLN A 43 3.206 -16.024 22.301 1.00 0.00 C ATOM 653 C GLN A 43 4.021 -15.538 21.103 1.00 0.00 C ATOM 654 O GLN A 43 4.718 -14.545 21.175 1.00 0.00 O ATOM 655 CB GLN A 43 3.985 -17.107 23.049 1.00 0.00 C ATOM 656 CG GLN A 43 3.213 -17.515 24.306 1.00 0.00 C ATOM 657 CD GLN A 43 3.965 -18.636 25.027 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.838 -19.260 24.458 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.661 -18.918 26.264 1.00 0.00 N ATOM 0 H GLN A 43 1.705 -17.532 22.118 1.00 0.00 H new ATOM 0 HA GLN A 43 3.013 -15.193 22.980 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.135 -17.973 22.404 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.974 -16.737 23.321 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.096 -16.657 24.968 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.211 -17.849 24.037 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.928 -18.394 26.741 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.157 -19.663 26.754 1.00 0.00 H new ATOM 668 N GLU A 44 3.935 -16.227 19.998 1.00 0.00 N ATOM 669 CA GLU A 44 4.698 -15.799 18.795 1.00 0.00 C ATOM 670 C GLU A 44 4.100 -14.504 18.231 1.00 0.00 C ATOM 671 O GLU A 44 4.814 -13.582 17.890 1.00 0.00 O ATOM 672 CB GLU A 44 4.629 -16.896 17.731 1.00 0.00 C ATOM 673 CG GLU A 44 5.527 -16.521 16.551 1.00 0.00 C ATOM 674 CD GLU A 44 5.381 -17.568 15.445 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.601 -18.488 15.627 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.052 -17.431 14.434 1.00 0.00 O ATOM 0 H GLU A 44 3.369 -17.067 19.878 1.00 0.00 H new ATOM 0 HA GLU A 44 5.737 -15.623 19.074 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.947 -17.849 18.155 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.601 -17.025 17.393 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.255 -15.536 16.172 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.566 -16.462 16.875 1.00 0.00 H new ATOM 683 N MET A 45 2.797 -14.425 18.122 1.00 0.00 N ATOM 684 CA MET A 45 2.176 -13.185 17.574 1.00 0.00 C ATOM 685 C MET A 45 2.354 -12.033 18.562 1.00 0.00 C ATOM 686 O MET A 45 2.631 -10.913 18.183 1.00 0.00 O ATOM 687 CB MET A 45 0.684 -13.424 17.334 1.00 0.00 C ATOM 688 CG MET A 45 0.505 -14.477 16.238 1.00 0.00 C ATOM 689 SD MET A 45 -1.250 -14.620 15.817 1.00 0.00 S ATOM 690 CE MET A 45 -1.411 -13.044 14.940 1.00 0.00 C ATOM 0 H MET A 45 2.142 -15.161 18.387 1.00 0.00 H new ATOM 0 HA MET A 45 2.662 -12.928 16.633 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.206 -13.757 18.255 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.198 -12.493 17.041 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.080 -14.199 15.355 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.888 -15.439 16.578 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.166 -13.138 14.159 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.710 -12.266 15.642 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.454 -12.779 14.490 1.00 0.00 H new ATOM 700 N THR A 46 2.195 -12.299 19.829 1.00 0.00 N ATOM 701 CA THR A 46 2.351 -11.217 20.840 1.00 0.00 C ATOM 702 C THR A 46 3.785 -10.687 20.804 1.00 0.00 C ATOM 703 O THR A 46 4.021 -9.497 20.848 1.00 0.00 O ATOM 704 CB THR A 46 2.049 -11.777 22.233 1.00 0.00 C ATOM 705 OG1 THR A 46 0.759 -12.372 22.232 1.00 0.00 O ATOM 706 CG2 THR A 46 2.091 -10.645 23.260 1.00 0.00 C ATOM 0 H THR A 46 1.964 -13.218 20.207 1.00 0.00 H new ATOM 0 HA THR A 46 1.659 -10.405 20.615 1.00 0.00 H new ATOM 0 HB THR A 46 2.795 -12.527 22.494 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.804 -13.250 21.800 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.876 -11.045 24.251 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.081 -10.190 23.259 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.346 -9.892 23.003 1.00 0.00 H new ATOM 714 N ALA A 47 4.743 -11.567 20.726 1.00 0.00 N ATOM 715 CA ALA A 47 6.165 -11.123 20.687 1.00 0.00 C ATOM 716 C ALA A 47 6.448 -10.417 19.360 1.00 0.00 C ATOM 717 O ALA A 47 7.232 -9.490 19.294 1.00 0.00 O ATOM 718 CB ALA A 47 7.082 -12.339 20.823 1.00 0.00 C ATOM 0 H ALA A 47 4.603 -12.577 20.687 1.00 0.00 H new ATOM 0 HA ALA A 47 6.350 -10.432 21.510 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.122 -12.015 20.795 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.884 -12.840 21.770 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.894 -13.030 20.001 1.00 0.00 H new ATOM 724 N LEU A 48 5.825 -10.854 18.301 1.00 0.00 N ATOM 725 CA LEU A 48 6.067 -10.211 16.979 1.00 0.00 C ATOM 726 C LEU A 48 5.629 -8.747 17.027 1.00 0.00 C ATOM 727 O LEU A 48 6.289 -7.876 16.496 1.00 0.00 O ATOM 728 CB LEU A 48 5.266 -10.948 15.901 1.00 0.00 C ATOM 729 CG LEU A 48 5.596 -10.364 14.525 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.042 -10.700 14.152 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.652 -10.965 13.480 1.00 0.00 C ATOM 0 H LEU A 48 5.160 -11.627 18.294 1.00 0.00 H new ATOM 0 HA LEU A 48 7.130 -10.260 16.744 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.503 -12.012 15.922 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.198 -10.855 16.100 1.00 0.00 H new ATOM 0 HG LEU A 48 5.473 -9.281 14.555 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.271 -10.282 13.172 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.717 -10.275 14.895 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.168 -11.782 14.123 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.884 -10.551 12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.777 -12.047 13.456 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.621 -10.725 13.740 1.00 0.00 H new ATOM 743 N ALA A 49 4.523 -8.464 17.658 1.00 0.00 N ATOM 744 CA ALA A 49 4.054 -7.051 17.733 1.00 0.00 C ATOM 745 C ALA A 49 5.029 -6.234 18.581 1.00 0.00 C ATOM 746 O ALA A 49 5.360 -5.112 18.256 1.00 0.00 O ATOM 747 CB ALA A 49 2.664 -7.005 18.371 1.00 0.00 C ATOM 0 H ALA A 49 3.925 -9.147 18.124 1.00 0.00 H new ATOM 0 HA ALA A 49 4.006 -6.633 16.728 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.323 -5.971 18.425 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.967 -7.586 17.767 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.711 -7.425 19.376 1.00 0.00 H new ATOM 753 N THR A 50 5.487 -6.789 19.669 1.00 0.00 N ATOM 754 CA THR A 50 6.436 -6.045 20.548 1.00 0.00 C ATOM 755 C THR A 50 7.723 -5.713 19.789 1.00 0.00 C ATOM 756 O THR A 50 8.220 -4.605 19.847 1.00 0.00 O ATOM 757 CB THR A 50 6.781 -6.915 21.757 1.00 0.00 C ATOM 758 OG1 THR A 50 5.661 -6.981 22.630 1.00 0.00 O ATOM 759 CG2 THR A 50 7.982 -6.319 22.486 1.00 0.00 C ATOM 0 H THR A 50 5.245 -7.727 19.989 1.00 0.00 H new ATOM 0 HA THR A 50 5.966 -5.116 20.869 1.00 0.00 H new ATOM 0 HB THR A 50 7.031 -7.923 21.425 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.882 -7.540 23.404 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.229 -6.939 23.348 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.836 -6.281 21.810 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.740 -5.310 22.821 1.00 0.00 H new ATOM 767 N GLU A 51 8.269 -6.661 19.083 1.00 0.00 N ATOM 768 CA GLU A 51 9.528 -6.395 18.329 1.00 0.00 C ATOM 769 C GLU A 51 9.308 -5.238 17.353 1.00 0.00 C ATOM 770 O GLU A 51 10.175 -4.414 17.146 1.00 0.00 O ATOM 771 CB GLU A 51 9.929 -7.650 17.550 1.00 0.00 C ATOM 772 CG GLU A 51 11.288 -7.427 16.885 1.00 0.00 C ATOM 773 CD GLU A 51 12.377 -7.354 17.957 1.00 0.00 C ATOM 774 OE1 GLU A 51 12.166 -7.905 19.026 1.00 0.00 O ATOM 775 OE2 GLU A 51 13.402 -6.749 17.692 1.00 0.00 O ATOM 0 H GLU A 51 7.900 -7.608 18.994 1.00 0.00 H new ATOM 0 HA GLU A 51 10.320 -6.131 19.029 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.977 -8.507 18.221 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.176 -7.878 16.795 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.502 -8.239 16.190 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.273 -6.505 16.304 1.00 0.00 H new ATOM 782 N LEU A 52 8.152 -5.170 16.752 1.00 0.00 N ATOM 783 CA LEU A 52 7.877 -4.066 15.790 1.00 0.00 C ATOM 784 C LEU A 52 7.894 -2.720 16.518 1.00 0.00 C ATOM 785 O LEU A 52 8.350 -1.727 15.988 1.00 0.00 O ATOM 786 CB LEU A 52 6.507 -4.287 15.145 1.00 0.00 C ATOM 787 CG LEU A 52 6.554 -5.541 14.271 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.157 -5.837 13.722 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.519 -5.315 13.103 1.00 0.00 C ATOM 0 H LEU A 52 7.387 -5.831 16.885 1.00 0.00 H new ATOM 0 HA LEU A 52 8.648 -4.060 15.019 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.743 -4.395 15.915 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.232 -3.421 14.543 1.00 0.00 H new ATOM 0 HG LEU A 52 6.896 -6.385 14.870 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.193 -6.731 13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.467 -5.999 14.550 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.814 -4.992 13.125 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.552 -6.209 12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.176 -4.470 12.506 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.516 -5.105 13.490 1.00 0.00 H new ATOM 801 N LEU A 53 7.404 -2.672 17.728 1.00 0.00 N ATOM 802 CA LEU A 53 7.402 -1.380 18.468 1.00 0.00 C ATOM 803 C LEU A 53 8.834 -0.865 18.593 1.00 0.00 C ATOM 804 O LEU A 53 9.092 0.317 18.482 1.00 0.00 O ATOM 805 CB LEU A 53 6.812 -1.583 19.864 1.00 0.00 C ATOM 806 CG LEU A 53 5.382 -2.113 19.749 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.766 -2.192 21.140 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.542 -1.170 18.885 1.00 0.00 C ATOM 0 H LEU A 53 7.008 -3.466 18.232 1.00 0.00 H new ATOM 0 HA LEU A 53 6.797 -0.655 17.924 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.425 -2.284 20.430 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.818 -0.641 20.412 1.00 0.00 H new ATOM 0 HG LEU A 53 5.402 -3.101 19.289 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.746 -2.569 21.065 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.357 -2.864 21.762 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.754 -1.199 21.589 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.525 -1.555 18.809 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.522 -0.180 19.341 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.980 -1.102 17.889 1.00 0.00 H new ATOM 820 N ASP A 54 9.770 -1.743 18.820 1.00 0.00 N ATOM 821 CA ASP A 54 11.184 -1.303 18.945 1.00 0.00 C ATOM 822 C ASP A 54 11.642 -0.670 17.630 1.00 0.00 C ATOM 823 O ASP A 54 12.292 0.357 17.618 1.00 0.00 O ATOM 824 CB ASP A 54 12.059 -2.516 19.259 1.00 0.00 C ATOM 825 CG ASP A 54 11.729 -3.036 20.660 1.00 0.00 C ATOM 826 OD1 ASP A 54 11.039 -2.337 21.381 1.00 0.00 O ATOM 827 OD2 ASP A 54 12.174 -4.123 20.986 1.00 0.00 O ATOM 0 H ASP A 54 9.616 -2.746 18.924 1.00 0.00 H new ATOM 0 HA ASP A 54 11.270 -0.569 19.746 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.891 -3.300 18.520 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.113 -2.243 19.200 1.00 0.00 H new ATOM 832 N THR A 55 11.309 -1.274 16.521 1.00 0.00 N ATOM 833 CA THR A 55 11.729 -0.704 15.210 1.00 0.00 C ATOM 834 C THR A 55 11.025 0.632 14.976 1.00 0.00 C ATOM 835 O THR A 55 11.635 1.607 14.586 1.00 0.00 O ATOM 836 CB THR A 55 11.353 -1.671 14.085 1.00 0.00 C ATOM 837 OG1 THR A 55 11.907 -2.951 14.358 1.00 0.00 O ATOM 838 CG2 THR A 55 11.904 -1.145 12.759 1.00 0.00 C ATOM 0 H THR A 55 10.766 -2.135 16.467 1.00 0.00 H new ATOM 0 HA THR A 55 12.808 -0.551 15.219 1.00 0.00 H new ATOM 0 HB THR A 55 10.268 -1.753 14.020 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.666 -3.572 13.639 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.637 -1.832 11.956 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.479 -0.163 12.552 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.989 -1.064 12.822 1.00 0.00 H new ATOM 846 N ILE A 56 9.746 0.681 15.209 1.00 0.00 N ATOM 847 CA ILE A 56 8.998 1.951 14.998 1.00 0.00 C ATOM 848 C ILE A 56 9.564 3.036 15.912 1.00 0.00 C ATOM 849 O ILE A 56 9.865 4.130 15.476 1.00 0.00 O ATOM 850 CB ILE A 56 7.513 1.721 15.305 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.815 1.126 14.071 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.845 3.046 15.679 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.025 -0.118 14.476 1.00 0.00 C ATOM 0 H ILE A 56 9.184 -0.104 15.537 1.00 0.00 H new ATOM 0 HA ILE A 56 9.103 2.273 13.962 1.00 0.00 H new ATOM 0 HB ILE A 56 7.427 1.027 16.141 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.147 1.864 13.628 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.554 0.868 13.312 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.791 2.874 15.895 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.333 3.463 16.560 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.935 3.746 14.848 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.532 -0.537 13.599 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.704 -0.858 14.899 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.275 0.153 15.219 1.00 0.00 H new ATOM 865 N GLU A 57 9.720 2.748 17.171 1.00 0.00 N ATOM 866 CA GLU A 57 10.277 3.773 18.094 1.00 0.00 C ATOM 867 C GLU A 57 11.707 4.103 17.673 1.00 0.00 C ATOM 868 O GLU A 57 12.123 5.244 17.688 1.00 0.00 O ATOM 869 CB GLU A 57 10.272 3.234 19.526 1.00 0.00 C ATOM 870 CG GLU A 57 10.713 4.338 20.489 1.00 0.00 C ATOM 871 CD GLU A 57 10.808 3.772 21.907 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.561 2.588 22.069 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.126 4.531 22.807 1.00 0.00 O ATOM 0 H GLU A 57 9.488 1.852 17.600 1.00 0.00 H new ATOM 0 HA GLU A 57 9.666 4.675 18.051 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.274 2.883 19.790 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.942 2.378 19.606 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.679 4.739 20.181 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.002 5.163 20.463 1.00 0.00 H new ATOM 880 N ALA A 58 12.463 3.112 17.286 1.00 0.00 N ATOM 881 CA ALA A 58 13.862 3.375 16.852 1.00 0.00 C ATOM 882 C ALA A 58 13.834 4.151 15.536 1.00 0.00 C ATOM 883 O ALA A 58 14.594 5.077 15.331 1.00 0.00 O ATOM 884 CB ALA A 58 14.594 2.046 16.648 1.00 0.00 C ATOM 0 H ALA A 58 12.172 2.135 17.252 1.00 0.00 H new ATOM 0 HA ALA A 58 14.382 3.957 17.613 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.618 2.240 16.330 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.604 1.489 17.585 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.081 1.462 15.884 1.00 0.00 H new ATOM 890 N PHE A 59 12.957 3.781 14.645 1.00 0.00 N ATOM 891 CA PHE A 59 12.866 4.496 13.343 1.00 0.00 C ATOM 892 C PHE A 59 12.447 5.946 13.580 1.00 0.00 C ATOM 893 O PHE A 59 13.043 6.868 13.061 1.00 0.00 O ATOM 894 CB PHE A 59 11.821 3.811 12.462 1.00 0.00 C ATOM 895 CG PHE A 59 11.753 4.508 11.124 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.886 5.593 10.946 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.556 4.070 10.064 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.821 6.239 9.704 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.490 4.716 8.824 1.00 0.00 C ATOM 900 CZ PHE A 59 11.623 5.801 8.644 1.00 0.00 C ATOM 0 H PHE A 59 12.298 3.012 14.763 1.00 0.00 H new ATOM 0 HA PHE A 59 13.838 4.474 12.851 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.079 2.761 12.324 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.846 3.839 12.948 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.268 5.932 11.765 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.226 3.234 10.203 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.152 7.075 9.565 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.108 4.378 8.006 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.573 6.300 7.687 1.00 0.00 H new ATOM 910 N LYS A 60 11.425 6.153 14.361 1.00 0.00 N ATOM 911 CA LYS A 60 10.967 7.543 14.628 1.00 0.00 C ATOM 912 C LYS A 60 12.064 8.302 15.370 1.00 0.00 C ATOM 913 O LYS A 60 12.337 9.450 15.085 1.00 0.00 O ATOM 914 CB LYS A 60 9.687 7.502 15.463 1.00 0.00 C ATOM 915 CG LYS A 60 9.094 8.910 15.573 1.00 0.00 C ATOM 916 CD LYS A 60 7.754 8.832 16.313 1.00 0.00 C ATOM 917 CE LYS A 60 7.041 10.187 16.251 1.00 0.00 C ATOM 918 NZ LYS A 60 5.569 9.974 16.333 1.00 0.00 N ATOM 0 H LYS A 60 10.888 5.421 14.825 1.00 0.00 H new ATOM 0 HA LYS A 60 10.758 8.054 13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.964 6.828 15.004 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.903 7.110 16.457 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.781 9.567 16.107 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.951 9.337 14.580 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.127 8.061 15.866 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.919 8.546 17.352 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.374 10.824 17.071 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.294 10.702 15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.082 10.892 16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.259 9.381 15.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.336 9.499 17.229 1.00 0.00 H new ATOM 932 N LYS A 61 12.708 7.666 16.308 1.00 0.00 N ATOM 933 CA LYS A 61 13.800 8.353 17.049 1.00 0.00 C ATOM 934 C LYS A 61 14.917 8.697 16.064 1.00 0.00 C ATOM 935 O LYS A 61 15.574 9.713 16.180 1.00 0.00 O ATOM 936 CB LYS A 61 14.344 7.423 18.137 1.00 0.00 C ATOM 937 CG LYS A 61 15.369 8.176 18.986 1.00 0.00 C ATOM 938 CD LYS A 61 15.959 7.230 20.033 1.00 0.00 C ATOM 939 CE LYS A 61 16.870 8.015 20.977 1.00 0.00 C ATOM 940 NZ LYS A 61 16.224 8.125 22.316 1.00 0.00 N ATOM 0 H LYS A 61 12.526 6.704 16.592 1.00 0.00 H new ATOM 0 HA LYS A 61 13.421 9.263 17.514 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.528 7.065 18.765 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.806 6.546 17.683 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.161 8.573 18.351 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.896 9.028 19.475 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.159 6.752 20.598 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.523 6.436 19.544 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.835 7.516 21.067 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.062 9.008 20.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.844 8.659 22.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.314 8.620 22.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.063 7.173 22.703 1.00 0.00 H new ATOM 954 N GLU A 62 15.125 7.857 15.086 1.00 0.00 N ATOM 955 CA GLU A 62 16.187 8.125 14.077 1.00 0.00 C ATOM 956 C GLU A 62 15.892 9.449 13.377 1.00 0.00 C ATOM 957 O GLU A 62 16.785 10.155 12.959 1.00 0.00 O ATOM 958 CB GLU A 62 16.200 7.001 13.039 1.00 0.00 C ATOM 959 CG GLU A 62 17.404 7.178 12.110 1.00 0.00 C ATOM 960 CD GLU A 62 18.692 6.909 12.889 1.00 0.00 C ATOM 961 OE1 GLU A 62 18.628 6.195 13.875 1.00 0.00 O ATOM 962 OE2 GLU A 62 19.723 7.423 12.485 1.00 0.00 O ATOM 0 H GLU A 62 14.602 6.993 14.943 1.00 0.00 H new ATOM 0 HA GLU A 62 17.156 8.176 14.573 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.250 6.033 13.537 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.276 7.015 12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.328 6.494 11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.417 8.189 11.702 1.00 0.00 H new ATOM 969 N ILE A 63 14.637 9.777 13.233 1.00 0.00 N ATOM 970 CA ILE A 63 14.263 11.045 12.546 1.00 0.00 C ATOM 971 C ILE A 63 13.405 11.905 13.478 1.00 0.00 C ATOM 972 O ILE A 63 12.813 12.883 13.065 1.00 0.00 O ATOM 973 CB ILE A 63 13.479 10.701 11.281 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.366 9.854 10.365 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.081 11.990 10.559 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.507 9.177 9.298 1.00 0.00 C ATOM 0 H ILE A 63 13.851 9.218 13.564 1.00 0.00 H new ATOM 0 HA ILE A 63 15.160 11.606 12.283 1.00 0.00 H new ATOM 0 HB ILE A 63 12.579 10.145 11.543 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.122 10.482 9.893 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.896 9.102 10.950 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.522 11.744 9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.460 12.598 11.216 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.978 12.548 10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.142 8.575 8.648 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.768 8.536 9.779 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.997 9.937 8.705 1.00 0.00 H new ATOM 988 N GLY A 64 13.331 11.550 14.733 1.00 0.00 N ATOM 989 CA GLY A 64 12.511 12.348 15.688 1.00 0.00 C ATOM 990 C GLY A 64 12.876 13.828 15.558 1.00 0.00 C ATOM 991 O GLY A 64 12.040 14.697 15.697 1.00 0.00 O ATOM 0 H GLY A 64 13.803 10.742 15.137 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.450 12.204 15.482 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.687 12.007 16.708 1.00 0.00 H new ATOM 995 N GLY A 65 14.118 14.124 15.281 1.00 0.00 N ATOM 996 CA GLY A 65 14.525 15.547 15.131 1.00 0.00 C ATOM 997 C GLY A 65 15.023 16.106 16.467 1.00 0.00 C ATOM 998 O GLY A 65 15.142 17.303 16.636 1.00 0.00 O ATOM 0 H GLY A 65 14.865 13.442 15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.311 15.629 14.380 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.681 16.137 14.775 1.00 0.00 H new ATOM 1002 N GLU A 66 15.327 15.262 17.416 1.00 0.00 N ATOM 1003 CA GLU A 66 15.827 15.772 18.720 1.00 0.00 C ATOM 1004 C GLU A 66 17.340 15.948 18.624 1.00 0.00 C ATOM 1005 O GLU A 66 17.834 17.001 18.274 1.00 0.00 O ATOM 1006 CB GLU A 66 15.492 14.769 19.827 1.00 0.00 C ATOM 1007 CG GLU A 66 13.974 14.617 19.940 1.00 0.00 C ATOM 1008 CD GLU A 66 13.353 15.956 20.342 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.081 16.800 20.838 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.158 16.114 20.149 1.00 0.00 O ATOM 0 H GLU A 66 15.251 14.247 17.343 1.00 0.00 H new ATOM 0 HA GLU A 66 15.355 16.726 18.954 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.949 13.804 19.608 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.905 15.109 20.777 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.560 14.284 18.988 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.729 13.854 20.679 1.00 0.00 H new ATOM 1017 N SER A 67 18.077 14.917 18.911 1.00 0.00 N ATOM 1018 CA SER A 67 19.562 15.014 18.813 1.00 0.00 C ATOM 1019 C SER A 67 19.948 15.120 17.341 1.00 0.00 C ATOM 1020 O SER A 67 20.896 15.787 16.978 1.00 0.00 O ATOM 1021 CB SER A 67 20.202 13.768 19.425 1.00 0.00 C ATOM 1022 OG SER A 67 19.736 13.607 20.758 1.00 0.00 O ATOM 0 H SER A 67 17.719 14.010 19.210 1.00 0.00 H new ATOM 0 HA SER A 67 19.913 15.893 19.354 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.953 12.888 18.832 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.288 13.861 19.416 1.00 0.00 H new ATOM 0 HG SER A 67 20.143 12.808 21.153 1.00 0.00 H new ATOM 1028 N GLU A 68 19.210 14.462 16.491 1.00 0.00 N ATOM 1029 CA GLU A 68 19.515 14.510 15.037 1.00 0.00 C ATOM 1030 C GLU A 68 19.340 15.939 14.527 1.00 0.00 C ATOM 1031 O GLU A 68 20.000 16.362 13.599 1.00 0.00 O ATOM 1032 CB GLU A 68 18.556 13.581 14.292 1.00 0.00 C ATOM 1033 CG GLU A 68 18.744 12.147 14.791 1.00 0.00 C ATOM 1034 CD GLU A 68 20.165 11.674 14.477 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.797 12.282 13.629 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.597 10.713 15.093 1.00 0.00 O ATOM 0 H GLU A 68 18.404 13.890 16.744 1.00 0.00 H new ATOM 0 HA GLU A 68 20.543 14.189 14.867 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.526 13.901 14.451 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.743 13.632 13.219 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.563 12.099 15.865 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.018 11.488 14.315 1.00 0.00 H new ATOM 1043 N ALA A 69 18.451 16.688 15.122 1.00 0.00 N ATOM 1044 CA ALA A 69 18.235 18.086 14.660 1.00 0.00 C ATOM 1045 C ALA A 69 19.552 18.855 14.748 1.00 0.00 C ATOM 1046 O ALA A 69 19.891 19.622 13.870 1.00 0.00 O ATOM 1047 CB ALA A 69 17.186 18.767 15.541 1.00 0.00 C ATOM 0 H ALA A 69 17.868 16.392 15.905 1.00 0.00 H new ATOM 0 HA ALA A 69 17.884 18.076 13.628 1.00 0.00 H new ATOM 0 HB1 ALA A 69 17.032 19.790 15.198 1.00 0.00 H new ATOM 0 HB2 ALA A 69 16.246 18.218 15.479 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.531 18.779 16.575 1.00 0.00 H new ATOM 1053 N GLU A 70 20.306 18.648 15.790 1.00 0.00 N ATOM 1054 CA GLU A 70 21.604 19.366 15.903 1.00 0.00 C ATOM 1055 C GLU A 70 22.447 19.022 14.678 1.00 0.00 C ATOM 1056 O GLU A 70 23.058 19.877 14.068 1.00 0.00 O ATOM 1057 CB GLU A 70 22.332 18.919 17.173 1.00 0.00 C ATOM 1058 CG GLU A 70 23.597 19.760 17.359 1.00 0.00 C ATOM 1059 CD GLU A 70 24.376 19.247 18.571 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.933 18.282 19.172 1.00 0.00 O ATOM 1061 OE2 GLU A 70 25.405 19.828 18.878 1.00 0.00 O ATOM 0 H GLU A 70 20.083 18.019 16.561 1.00 0.00 H new ATOM 0 HA GLU A 70 21.437 20.442 15.955 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.678 19.030 18.038 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.592 17.863 17.103 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.218 19.706 16.465 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.333 20.808 17.500 1.00 0.00 H new ATOM 1068 N ASP A 71 22.459 17.775 14.303 1.00 0.00 N ATOM 1069 CA ASP A 71 23.236 17.364 13.099 1.00 0.00 C ATOM 1070 C ASP A 71 22.594 17.982 11.855 1.00 0.00 C ATOM 1071 O ASP A 71 23.264 18.427 10.945 1.00 0.00 O ATOM 1072 CB ASP A 71 23.213 15.840 12.976 1.00 0.00 C ATOM 1073 CG ASP A 71 24.015 15.221 14.122 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.709 15.961 14.800 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.923 14.018 14.301 1.00 0.00 O ATOM 0 H ASP A 71 21.964 17.020 14.778 1.00 0.00 H new ATOM 0 HA ASP A 71 24.267 17.706 13.191 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.185 15.478 13.001 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.634 15.536 12.018 1.00 0.00 H new ATOM 1080 N SER A 72 21.292 18.007 11.822 1.00 0.00 N ATOM 1081 CA SER A 72 20.569 18.588 10.657 1.00 0.00 C ATOM 1082 C SER A 72 19.119 18.849 11.064 1.00 0.00 C ATOM 1083 O SER A 72 18.300 17.955 11.082 1.00 0.00 O ATOM 1084 CB SER A 72 20.603 17.601 9.489 1.00 0.00 C ATOM 1085 OG SER A 72 19.553 16.656 9.641 1.00 0.00 O ATOM 0 H SER A 72 20.690 17.645 12.562 1.00 0.00 H new ATOM 0 HA SER A 72 21.044 19.520 10.350 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.494 18.134 8.544 1.00 0.00 H new ATOM 0 HB3 SER A 72 21.565 17.090 9.458 1.00 0.00 H new ATOM 0 HG SER A 72 19.205 16.698 10.556 1.00 0.00 H new ATOM 1091 N ASP A 73 18.799 20.066 11.401 1.00 0.00 N ATOM 1092 CA ASP A 73 17.406 20.383 11.816 1.00 0.00 C ATOM 1093 C ASP A 73 16.652 21.006 10.643 1.00 0.00 C ATOM 1094 O ASP A 73 15.525 21.437 10.776 1.00 0.00 O ATOM 1095 CB ASP A 73 17.434 21.375 12.983 1.00 0.00 C ATOM 1096 CG ASP A 73 16.015 21.577 13.518 1.00 0.00 C ATOM 1097 OD1 ASP A 73 15.135 20.845 13.098 1.00 0.00 O ATOM 1098 OD2 ASP A 73 15.833 22.461 14.338 1.00 0.00 O ATOM 0 H ASP A 73 19.444 20.856 11.407 1.00 0.00 H new ATOM 0 HA ASP A 73 16.904 19.466 12.126 1.00 0.00 H new ATOM 0 HB2 ASP A 73 18.083 21.002 13.775 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.849 22.328 12.654 1.00 0.00 H new ATOM 1103 N LYS A 74 17.267 21.069 9.497 1.00 0.00 N ATOM 1104 CA LYS A 74 16.583 21.676 8.326 1.00 0.00 C ATOM 1105 C LYS A 74 15.887 20.592 7.498 1.00 0.00 C ATOM 1106 O LYS A 74 14.681 20.450 7.531 1.00 0.00 O ATOM 1107 CB LYS A 74 17.613 22.397 7.453 1.00 0.00 C ATOM 1108 CG LYS A 74 18.219 23.563 8.236 1.00 0.00 C ATOM 1109 CD LYS A 74 19.159 24.354 7.326 1.00 0.00 C ATOM 1110 CE LYS A 74 19.855 25.449 8.137 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.883 26.538 8.438 1.00 0.00 N ATOM 0 H LYS A 74 18.212 20.727 9.321 1.00 0.00 H new ATOM 0 HA LYS A 74 15.836 22.386 8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.397 21.703 7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 74 17.140 22.764 6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.428 24.212 8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.764 23.189 9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.900 23.688 6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.598 24.797 6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.251 25.034 9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.702 25.847 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.384 27.341 8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 18.425 26.848 7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.161 26.186 9.098 1.00 0.00 H new ATOM 1125 N SER A 75 16.638 19.843 6.738 1.00 0.00 N ATOM 1126 CA SER A 75 16.017 18.785 5.886 1.00 0.00 C ATOM 1127 C SER A 75 15.411 17.670 6.743 1.00 0.00 C ATOM 1128 O SER A 75 14.381 17.123 6.416 1.00 0.00 O ATOM 1129 CB SER A 75 17.076 18.197 4.955 1.00 0.00 C ATOM 1130 OG SER A 75 18.040 17.490 5.725 1.00 0.00 O ATOM 0 H SER A 75 17.653 19.916 6.669 1.00 0.00 H new ATOM 0 HA SER A 75 15.217 19.239 5.302 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.610 17.528 4.232 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.559 18.992 4.388 1.00 0.00 H new ATOM 0 HG SER A 75 18.720 17.110 5.130 1.00 0.00 H new ATOM 1136 N LEU A 76 16.033 17.313 7.827 1.00 0.00 N ATOM 1137 CA LEU A 76 15.463 16.221 8.672 1.00 0.00 C ATOM 1138 C LEU A 76 14.163 16.696 9.321 1.00 0.00 C ATOM 1139 O LEU A 76 13.234 15.934 9.497 1.00 0.00 O ATOM 1140 CB LEU A 76 16.461 15.832 9.762 1.00 0.00 C ATOM 1141 CG LEU A 76 15.952 14.588 10.495 1.00 0.00 C ATOM 1142 CD1 LEU A 76 15.981 13.382 9.554 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.848 14.312 11.703 1.00 0.00 C ATOM 0 H LEU A 76 16.903 17.722 8.166 1.00 0.00 H new ATOM 0 HA LEU A 76 15.260 15.355 8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.438 15.634 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.588 16.655 10.465 1.00 0.00 H new ATOM 0 HG LEU A 76 14.928 14.759 10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.618 12.500 10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.343 13.578 8.692 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.003 13.208 9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.489 13.427 12.228 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.871 14.144 11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.824 15.168 12.377 1.00 0.00 H new ATOM 1155 N HIS A 77 14.091 17.947 9.686 1.00 0.00 N ATOM 1156 CA HIS A 77 12.853 18.459 10.328 1.00 0.00 C ATOM 1157 C HIS A 77 11.671 18.288 9.377 1.00 0.00 C ATOM 1158 O HIS A 77 10.614 17.832 9.763 1.00 0.00 O ATOM 1159 CB HIS A 77 13.034 19.938 10.664 1.00 0.00 C ATOM 1160 CG HIS A 77 11.751 20.487 11.218 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.315 20.208 12.506 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.796 21.299 10.665 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.142 20.845 12.683 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.783 21.522 11.590 1.00 0.00 N ATOM 0 H HIS A 77 14.836 18.634 9.567 1.00 0.00 H new ATOM 0 HA HIS A 77 12.658 17.899 11.243 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.838 20.061 11.390 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.323 20.492 9.771 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.826 21.704 9.664 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.564 20.812 13.595 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.942 22.085 11.461 1.00 0.00 H new ATOM 1173 N VAL A 78 11.839 18.637 8.135 1.00 0.00 N ATOM 1174 CA VAL A 78 10.718 18.473 7.172 1.00 0.00 C ATOM 1175 C VAL A 78 10.430 16.980 7.012 1.00 0.00 C ATOM 1176 O VAL A 78 9.292 16.550 6.985 1.00 0.00 O ATOM 1177 CB VAL A 78 11.098 19.101 5.822 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.640 18.036 4.858 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.863 19.768 5.212 1.00 0.00 C ATOM 0 H VAL A 78 12.698 19.026 7.746 1.00 0.00 H new ATOM 0 HA VAL A 78 9.824 18.976 7.541 1.00 0.00 H new ATOM 0 HB VAL A 78 11.879 19.843 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.902 18.504 3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.526 17.571 5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.877 17.276 4.689 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.127 20.215 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.083 19.021 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.498 20.543 5.886 1.00 0.00 H new ATOM 1189 N MET A 79 11.456 16.181 6.918 1.00 0.00 N ATOM 1190 CA MET A 79 11.238 14.720 6.772 1.00 0.00 C ATOM 1191 C MET A 79 10.440 14.236 7.978 1.00 0.00 C ATOM 1192 O MET A 79 9.581 13.382 7.872 1.00 0.00 O ATOM 1193 CB MET A 79 12.586 14.001 6.709 1.00 0.00 C ATOM 1194 CG MET A 79 12.415 12.697 5.935 1.00 0.00 C ATOM 1195 SD MET A 79 13.978 11.786 5.910 1.00 0.00 S ATOM 1196 CE MET A 79 13.479 10.522 4.714 1.00 0.00 C ATOM 0 H MET A 79 12.432 16.478 6.936 1.00 0.00 H new ATOM 0 HA MET A 79 10.691 14.507 5.854 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.328 14.634 6.222 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.952 13.797 7.715 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.637 12.089 6.397 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.091 12.909 4.916 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.344 10.216 4.126 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.077 9.658 5.244 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.715 10.929 4.052 1.00 0.00 H new ATOM 1206 N ASN A 80 10.702 14.797 9.124 1.00 0.00 N ATOM 1207 CA ASN A 80 9.941 14.391 10.330 1.00 0.00 C ATOM 1208 C ASN A 80 8.466 14.689 10.076 1.00 0.00 C ATOM 1209 O ASN A 80 7.593 13.984 10.529 1.00 0.00 O ATOM 1210 CB ASN A 80 10.436 15.185 11.545 1.00 0.00 C ATOM 1211 CG ASN A 80 9.384 16.222 11.952 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.282 15.875 12.324 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.683 17.491 11.899 1.00 0.00 N ATOM 0 H ASN A 80 11.409 15.517 9.275 1.00 0.00 H new ATOM 0 HA ASN A 80 10.081 13.329 10.532 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.634 14.509 12.377 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.377 15.682 11.307 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.991 18.190 12.170 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.609 17.784 11.587 1.00 0.00 H new ATOM 1220 N THR A 81 8.177 15.721 9.330 1.00 0.00 N ATOM 1221 CA THR A 81 6.753 16.034 9.038 1.00 0.00 C ATOM 1222 C THR A 81 6.130 14.803 8.390 1.00 0.00 C ATOM 1223 O THR A 81 4.995 14.456 8.643 1.00 0.00 O ATOM 1224 CB THR A 81 6.665 17.225 8.075 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.423 18.309 8.595 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.205 17.652 7.922 1.00 0.00 C ATOM 0 H THR A 81 8.860 16.354 8.914 1.00 0.00 H new ATOM 0 HA THR A 81 6.226 16.293 9.956 1.00 0.00 H new ATOM 0 HB THR A 81 7.062 16.936 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.369 19.070 7.980 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.143 18.498 7.238 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.623 16.821 7.525 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.807 17.942 8.894 1.00 0.00 H new ATOM 1234 N LEU A 82 6.878 14.132 7.563 1.00 0.00 N ATOM 1235 CA LEU A 82 6.347 12.910 6.898 1.00 0.00 C ATOM 1236 C LEU A 82 5.966 11.873 7.958 1.00 0.00 C ATOM 1237 O LEU A 82 4.957 11.207 7.847 1.00 0.00 O ATOM 1238 CB LEU A 82 7.438 12.322 5.999 1.00 0.00 C ATOM 1239 CG LEU A 82 7.921 13.382 5.007 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.122 12.843 4.229 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.799 13.710 4.022 1.00 0.00 C ATOM 0 H LEU A 82 7.837 14.377 7.317 1.00 0.00 H new ATOM 0 HA LEU A 82 5.468 13.168 6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.273 11.972 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.051 11.457 5.461 1.00 0.00 H new ATOM 0 HG LEU A 82 8.207 14.281 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.466 13.598 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.927 12.602 4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.830 11.944 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.144 14.465 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.516 12.808 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.936 14.091 4.568 1.00 0.00 H new ATOM 1253 N ILE A 83 6.771 11.718 8.974 1.00 0.00 N ATOM 1254 CA ILE A 83 6.458 10.705 10.027 1.00 0.00 C ATOM 1255 C ILE A 83 5.517 11.280 11.092 1.00 0.00 C ATOM 1256 O ILE A 83 4.577 10.636 11.516 1.00 0.00 O ATOM 1257 CB ILE A 83 7.757 10.283 10.714 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.687 9.623 9.697 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.441 9.292 11.834 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.100 9.541 10.276 1.00 0.00 C ATOM 0 H ILE A 83 7.631 12.247 9.122 1.00 0.00 H new ATOM 0 HA ILE A 83 5.971 9.856 9.547 1.00 0.00 H new ATOM 0 HB ILE A 83 8.247 11.163 11.132 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.325 8.625 9.451 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.695 10.196 8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.366 8.990 12.325 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.781 9.764 12.562 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.950 8.414 11.415 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.764 9.070 9.551 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.460 10.545 10.499 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.084 8.949 11.191 1.00 0.00 H new ATOM 1272 N HIS A 84 5.785 12.468 11.552 1.00 0.00 N ATOM 1273 CA HIS A 84 4.937 13.070 12.618 1.00 0.00 C ATOM 1274 C HIS A 84 3.574 13.501 12.065 1.00 0.00 C ATOM 1275 O HIS A 84 2.549 13.234 12.659 1.00 0.00 O ATOM 1276 CB HIS A 84 5.667 14.272 13.219 1.00 0.00 C ATOM 1277 CG HIS A 84 6.882 13.787 13.969 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.853 13.511 15.330 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.164 13.509 13.560 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.083 13.088 15.685 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.914 13.070 14.643 1.00 0.00 N ATOM 0 H HIS A 84 6.559 13.052 11.234 1.00 0.00 H new ATOM 0 HA HIS A 84 4.759 12.321 13.390 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.963 14.965 12.431 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.004 14.818 13.890 1.00 0.00 H new ATOM 0 HD1 HIS A 84 6.048 13.610 15.948 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.532 13.616 12.550 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.360 12.800 16.688 1.00 0.00 H new ATOM 1290 N ASP A 85 3.546 14.171 10.946 1.00 0.00 N ATOM 1291 CA ASP A 85 2.232 14.611 10.391 1.00 0.00 C ATOM 1292 C ASP A 85 1.578 13.451 9.640 1.00 0.00 C ATOM 1293 O ASP A 85 1.920 13.155 8.512 1.00 0.00 O ATOM 1294 CB ASP A 85 2.440 15.787 9.434 1.00 0.00 C ATOM 1295 CG ASP A 85 1.081 16.369 9.039 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.085 15.906 9.570 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.060 17.268 8.214 1.00 0.00 O ATOM 0 H ASP A 85 4.365 14.431 10.396 1.00 0.00 H new ATOM 0 HA ASP A 85 1.585 14.925 11.210 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.051 16.554 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.978 15.456 8.546 1.00 0.00 H new ATOM 1302 N GLN A 86 0.638 12.793 10.259 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.044 11.650 9.590 1.00 0.00 C ATOM 1304 C GLN A 86 -0.821 12.145 8.368 1.00 0.00 C ATOM 1305 O GLN A 86 -0.900 11.473 7.358 1.00 0.00 O ATOM 1306 CB GLN A 86 -1.015 10.994 10.575 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.237 10.445 11.773 1.00 0.00 C ATOM 1308 CD GLN A 86 0.739 9.369 11.297 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.356 8.451 10.600 1.00 0.00 O ATOM 1310 NE2 GLN A 86 1.995 9.443 11.647 1.00 0.00 N ATOM 0 H GLN A 86 0.311 12.998 11.203 1.00 0.00 H new ATOM 0 HA GLN A 86 0.704 10.926 9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.755 11.721 10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.560 10.189 10.082 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.306 11.250 12.268 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.926 10.027 12.507 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.317 10.214 12.232 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.654 8.730 11.335 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.408 13.306 8.454 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.196 13.828 7.301 1.00 0.00 C ATOM 1321 C GLU A 87 -1.288 14.034 6.088 1.00 0.00 C ATOM 1322 O GLU A 87 -1.607 13.628 4.989 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.835 15.164 7.687 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.742 15.644 6.552 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.302 17.026 6.895 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.955 17.539 7.946 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.068 17.546 6.101 1.00 0.00 O ATOM 0 H GLU A 87 -1.377 13.916 9.271 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.971 13.105 7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.412 15.051 8.605 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.061 15.905 7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.181 15.689 5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.558 14.937 6.400 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.160 14.658 6.274 1.00 0.00 N ATOM 1335 CA LYS A 88 0.757 14.881 5.121 1.00 0.00 C ATOM 1336 C LYS A 88 1.283 13.535 4.626 1.00 0.00 C ATOM 1337 O LYS A 88 1.352 13.282 3.440 1.00 0.00 O ATOM 1338 CB LYS A 88 1.927 15.766 5.553 1.00 0.00 C ATOM 1339 CG LYS A 88 2.728 16.186 4.319 1.00 0.00 C ATOM 1340 CD LYS A 88 3.915 17.051 4.748 1.00 0.00 C ATOM 1341 CE LYS A 88 4.555 17.683 3.512 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.522 18.442 2.751 1.00 0.00 N ATOM 0 H LYS A 88 0.167 15.022 7.169 1.00 0.00 H new ATOM 0 HA LYS A 88 0.214 15.378 4.317 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.557 16.647 6.077 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.568 15.226 6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.082 15.304 3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.091 16.741 3.631 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.583 17.828 5.437 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.648 16.445 5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.365 18.349 3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.993 16.910 2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.942 19.314 2.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.169 17.857 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.733 18.685 3.384 1.00 0.00 H new ATOM 1356 N ALA A 89 1.643 12.668 5.528 1.00 0.00 N ATOM 1357 CA ALA A 89 2.154 11.333 5.114 1.00 0.00 C ATOM 1358 C ALA A 89 1.038 10.581 4.390 1.00 0.00 C ATOM 1359 O ALA A 89 1.269 9.874 3.429 1.00 0.00 O ATOM 1360 CB ALA A 89 2.594 10.544 6.349 1.00 0.00 C ATOM 0 H ALA A 89 1.606 12.826 6.535 1.00 0.00 H new ATOM 0 HA ALA A 89 3.009 11.453 4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.968 9.567 6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.384 11.089 6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.744 10.414 7.019 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.174 10.728 4.851 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.315 10.024 4.202 1.00 0.00 C ATOM 1368 C LYS A 90 -1.341 10.352 2.710 1.00 0.00 C ATOM 1369 O LYS A 90 -1.506 9.483 1.877 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.624 10.498 4.840 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.816 9.842 4.130 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.457 10.837 3.155 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.044 12.022 3.926 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.485 12.178 3.577 1.00 0.00 N ATOM 0 H LYS A 90 -0.423 11.308 5.652 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.201 8.948 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.636 10.244 5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.701 11.583 4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.485 8.954 3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.552 9.514 4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.713 11.190 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.240 10.342 2.581 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.934 11.862 4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.499 12.934 3.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.884 12.983 4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.578 12.349 2.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.000 11.311 3.831 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.186 11.599 2.363 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.210 11.970 0.921 1.00 0.00 C ATOM 1390 C ILE A 91 -0.026 11.321 0.205 1.00 0.00 C ATOM 1391 O ILE A 91 -0.163 10.784 -0.876 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.138 13.492 0.776 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.326 14.125 1.501 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.189 13.872 -0.704 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.227 15.648 1.414 1.00 0.00 C ATOM 0 H ILE A 91 -1.044 12.374 3.011 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.138 11.615 0.472 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.206 13.853 1.210 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.261 13.785 1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.338 13.810 2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.138 14.956 -0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.345 13.419 -1.225 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.121 13.512 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.074 16.098 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.299 15.980 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.236 15.954 0.368 1.00 0.00 H new ATOM 1407 N TYR A 92 1.136 11.368 0.793 1.00 0.00 N ATOM 1408 CA TYR A 92 2.320 10.752 0.134 1.00 0.00 C ATOM 1409 C TYR A 92 2.120 9.241 0.032 1.00 0.00 C ATOM 1410 O TYR A 92 2.424 8.632 -0.975 1.00 0.00 O ATOM 1411 CB TYR A 92 3.583 11.044 0.943 1.00 0.00 C ATOM 1412 CG TYR A 92 4.786 10.629 0.132 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.113 11.332 -1.032 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.570 9.542 0.538 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.223 10.952 -1.792 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.682 9.161 -0.221 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.009 9.865 -1.388 1.00 0.00 C ATOM 1418 OH TYR A 92 8.104 9.488 -2.137 1.00 0.00 O ATOM 0 H TYR A 92 1.317 11.804 1.697 1.00 0.00 H new ATOM 0 HA TYR A 92 2.430 11.176 -0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.639 12.105 1.186 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.560 10.502 1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.507 12.170 -1.344 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.317 8.998 1.436 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.475 11.496 -2.690 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.289 8.324 0.092 1.00 0.00 H new ATOM 0 HH TYR A 92 8.539 8.717 -1.716 1.00 0.00 H new ATOM 1428 N MET A 93 1.612 8.630 1.065 1.00 0.00 N ATOM 1429 CA MET A 93 1.396 7.157 1.022 1.00 0.00 C ATOM 1430 C MET A 93 0.397 6.838 -0.088 1.00 0.00 C ATOM 1431 O MET A 93 0.558 5.887 -0.829 1.00 0.00 O ATOM 1432 CB MET A 93 0.841 6.681 2.367 1.00 0.00 C ATOM 1433 CG MET A 93 0.755 5.153 2.376 1.00 0.00 C ATOM 1434 SD MET A 93 2.409 4.455 2.603 1.00 0.00 S ATOM 1435 CE MET A 93 2.085 2.850 1.833 1.00 0.00 C ATOM 0 H MET A 93 1.337 9.085 1.935 1.00 0.00 H new ATOM 0 HA MET A 93 2.340 6.649 0.826 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.483 7.024 3.178 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.146 7.112 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.095 4.820 3.177 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.324 4.797 1.440 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.801 2.117 2.205 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.074 2.526 2.079 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.185 2.939 0.751 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.626 7.633 -0.218 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.627 7.383 -1.291 1.00 0.00 C ATOM 1447 C LEU A 94 -0.951 7.555 -2.648 1.00 0.00 C ATOM 1448 O LEU A 94 -1.173 6.792 -3.565 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.777 8.385 -1.160 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.858 8.066 -2.196 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.545 6.744 -1.840 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.898 9.188 -2.207 1.00 0.00 C ATOM 0 H LEU A 94 -0.813 8.444 0.371 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.021 6.371 -1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.198 8.341 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.407 9.400 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.397 7.980 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.313 6.522 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.807 5.942 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.004 6.826 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.669 8.963 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.353 9.272 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.414 10.130 -2.464 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.122 8.550 -2.781 1.00 0.00 N ATOM 1465 CA ASN A 95 0.567 8.767 -4.077 1.00 0.00 C ATOM 1466 C ASN A 95 1.416 7.544 -4.412 1.00 0.00 C ATOM 1467 O ASN A 95 1.443 7.084 -5.536 1.00 0.00 O ATOM 1468 CB ASN A 95 1.468 9.996 -3.969 1.00 0.00 C ATOM 1469 CG ASN A 95 0.614 11.239 -3.713 1.00 0.00 C ATOM 1470 OD1 ASN A 95 1.118 12.344 -3.693 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -0.667 11.102 -3.508 1.00 0.00 N ATOM 0 H ASN A 95 0.107 9.221 -2.048 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.172 8.922 -4.863 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.186 9.863 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.042 10.120 -4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.246 11.923 -3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.090 10.174 -3.525 1.00 0.00 H new ATOM 1478 N PHE A 96 2.101 7.006 -3.444 1.00 0.00 N ATOM 1479 CA PHE A 96 2.937 5.808 -3.714 1.00 0.00 C ATOM 1480 C PHE A 96 2.027 4.635 -4.069 1.00 0.00 C ATOM 1481 O PHE A 96 2.234 3.949 -5.050 1.00 0.00 O ATOM 1482 CB PHE A 96 3.760 5.454 -2.476 1.00 0.00 C ATOM 1483 CG PHE A 96 4.686 4.313 -2.814 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.962 4.575 -3.326 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.262 2.993 -2.627 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.816 3.514 -3.650 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.117 1.932 -2.950 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.394 2.193 -3.463 1.00 0.00 C ATOM 0 H PHE A 96 2.118 7.343 -2.481 1.00 0.00 H new ATOM 0 HA PHE A 96 3.614 6.019 -4.542 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.334 6.320 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.102 5.174 -1.653 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.287 5.595 -3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.276 2.792 -2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.801 3.715 -4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.792 0.913 -2.804 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.053 1.375 -3.714 1.00 0.00 H new ATOM 1498 N THR A 97 1.018 4.401 -3.277 1.00 0.00 N ATOM 1499 CA THR A 97 0.094 3.275 -3.569 1.00 0.00 C ATOM 1500 C THR A 97 -0.585 3.518 -4.915 1.00 0.00 C ATOM 1501 O THR A 97 -0.688 2.630 -5.737 1.00 0.00 O ATOM 1502 CB THR A 97 -0.966 3.180 -2.469 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.325 3.085 -1.205 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.835 1.941 -2.698 1.00 0.00 C ATOM 0 H THR A 97 0.795 4.942 -2.441 1.00 0.00 H new ATOM 0 HA THR A 97 0.656 2.342 -3.606 1.00 0.00 H new ATOM 0 HB THR A 97 -1.595 4.070 -2.493 1.00 0.00 H new ATOM 0 HG1 THR A 97 -0.016 3.973 -0.927 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.589 1.875 -1.914 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.326 2.015 -3.668 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.209 1.049 -2.676 1.00 0.00 H new ATOM 1512 N MET A 98 -1.042 4.717 -5.155 1.00 0.00 N ATOM 1513 CA MET A 98 -1.701 5.006 -6.452 1.00 0.00 C ATOM 1514 C MET A 98 -0.696 4.809 -7.587 1.00 0.00 C ATOM 1515 O MET A 98 -1.029 4.306 -8.642 1.00 0.00 O ATOM 1516 CB MET A 98 -2.204 6.443 -6.447 1.00 0.00 C ATOM 1517 CG MET A 98 -3.402 6.549 -5.504 1.00 0.00 C ATOM 1518 SD MET A 98 -4.788 5.591 -6.167 1.00 0.00 S ATOM 1519 CE MET A 98 -5.032 6.556 -7.678 1.00 0.00 C ATOM 0 H MET A 98 -0.986 5.504 -4.509 1.00 0.00 H new ATOM 0 HA MET A 98 -2.543 4.329 -6.600 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.411 7.118 -6.125 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.490 6.745 -7.454 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.132 6.179 -4.515 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.693 7.593 -5.386 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.085 6.535 -7.957 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.723 7.587 -7.505 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.435 6.128 -8.483 1.00 0.00 H new ATOM 1529 N SER A 99 0.534 5.195 -7.378 1.00 0.00 N ATOM 1530 CA SER A 99 1.555 5.018 -8.448 1.00 0.00 C ATOM 1531 C SER A 99 1.724 3.528 -8.736 1.00 0.00 C ATOM 1532 O SER A 99 1.729 3.100 -9.873 1.00 0.00 O ATOM 1533 CB SER A 99 2.888 5.606 -7.986 1.00 0.00 C ATOM 1534 OG SER A 99 2.694 6.959 -7.594 1.00 0.00 O ATOM 0 H SER A 99 0.874 5.623 -6.517 1.00 0.00 H new ATOM 0 HA SER A 99 1.231 5.532 -9.353 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.284 5.027 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.622 5.550 -8.790 1.00 0.00 H new ATOM 0 HG SER A 99 2.544 7.001 -6.626 1.00 0.00 H new ATOM 1540 N LEU A 100 1.840 2.730 -7.710 1.00 0.00 N ATOM 1541 CA LEU A 100 1.983 1.265 -7.924 1.00 0.00 C ATOM 1542 C LEU A 100 0.677 0.733 -8.504 1.00 0.00 C ATOM 1543 O LEU A 100 0.667 -0.054 -9.425 1.00 0.00 O ATOM 1544 CB LEU A 100 2.278 0.578 -6.585 1.00 0.00 C ATOM 1545 CG LEU A 100 2.404 -0.938 -6.782 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.658 -1.259 -7.598 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.509 -1.615 -5.413 1.00 0.00 C ATOM 0 H LEU A 100 1.842 3.030 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 100 2.804 1.062 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.200 0.974 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.481 0.794 -5.874 1.00 0.00 H new ATOM 0 HG LEU A 100 1.526 -1.304 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.738 -2.338 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.591 -0.776 -8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.539 -0.892 -7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.599 -2.693 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.387 -1.240 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.616 -1.395 -4.829 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.427 1.172 -7.971 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.746 0.709 -8.483 1.00 0.00 C ATOM 1561 C TYR A 101 -1.884 1.110 -9.953 1.00 0.00 C ATOM 1562 O TYR A 101 -2.327 0.339 -10.779 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.854 1.361 -7.649 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.210 0.835 -8.058 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.500 -0.531 -7.951 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.184 1.721 -8.533 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.763 -1.008 -8.321 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.447 1.241 -8.903 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.736 -0.122 -8.798 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.980 -0.595 -9.161 1.00 0.00 O ATOM 0 H TYR A 101 -0.473 1.836 -7.198 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.825 -0.375 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.685 1.161 -6.591 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.824 2.443 -7.778 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.750 -1.216 -7.583 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.962 2.775 -8.614 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.987 -2.061 -8.238 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.198 1.925 -9.270 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.241 -1.324 -8.560 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.496 2.310 -10.284 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.594 2.762 -11.701 1.00 0.00 C ATOM 1582 C ASN A 102 -0.702 1.890 -12.584 1.00 0.00 C ATOM 1583 O ASN A 102 -1.057 1.550 -13.695 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.142 4.220 -11.804 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.532 4.780 -13.173 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.091 4.079 -13.992 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.255 6.023 -13.458 1.00 0.00 N ATOM 0 H ASN A 102 -1.115 2.998 -9.635 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.628 2.675 -12.035 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.603 4.811 -11.013 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.063 4.288 -11.666 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.508 6.406 -14.369 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.785 6.612 -12.770 1.00 0.00 H new ATOM 1594 N GLU A 103 0.454 1.533 -12.103 1.00 0.00 N ATOM 1595 CA GLU A 103 1.369 0.692 -12.924 1.00 0.00 C ATOM 1596 C GLU A 103 0.714 -0.656 -13.223 1.00 0.00 C ATOM 1597 O GLU A 103 0.790 -1.161 -14.325 1.00 0.00 O ATOM 1598 CB GLU A 103 2.674 0.464 -12.158 1.00 0.00 C ATOM 1599 CG GLU A 103 3.668 -0.280 -13.053 1.00 0.00 C ATOM 1600 CD GLU A 103 4.935 -0.597 -12.255 1.00 0.00 C ATOM 1601 OE1 GLU A 103 4.973 -0.261 -11.083 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.845 -1.170 -12.830 1.00 0.00 O ATOM 0 H GLU A 103 0.805 1.786 -11.179 1.00 0.00 H new ATOM 0 HA GLU A 103 1.578 1.204 -13.863 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.095 1.419 -11.844 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.481 -0.112 -11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.220 -1.201 -13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.916 0.328 -13.923 1.00 0.00 H new ATOM 1609 N LYS A 104 0.072 -1.248 -12.255 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.579 -2.567 -12.498 1.00 0.00 C ATOM 1611 C LYS A 104 -1.702 -2.399 -13.519 1.00 0.00 C ATOM 1612 O LYS A 104 -1.828 -3.170 -14.450 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.157 -3.101 -11.185 1.00 0.00 C ATOM 1614 CG LYS A 104 -0.068 -3.127 -10.105 1.00 0.00 C ATOM 1615 CD LYS A 104 0.925 -4.261 -10.367 1.00 0.00 C ATOM 1616 CE LYS A 104 1.967 -4.284 -9.249 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.331 -4.319 -9.847 1.00 0.00 N ATOM 0 H LYS A 104 -0.030 -0.878 -11.310 1.00 0.00 H new ATOM 0 HA LYS A 104 0.159 -3.272 -12.882 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.987 -2.473 -10.861 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.556 -4.104 -11.335 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.458 -2.173 -10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.525 -3.256 -9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.401 -5.216 -10.412 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.412 -4.119 -11.332 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.857 -3.403 -8.616 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.814 -5.155 -8.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.949 -4.923 -9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.277 -4.703 -10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.721 -3.355 -9.879 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.512 -1.391 -13.364 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.613 -1.177 -14.340 1.00 0.00 C ATOM 1633 C LEU A 105 -3.004 -0.785 -15.685 1.00 0.00 C ATOM 1634 O LEU A 105 -3.481 -1.170 -16.733 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.539 -0.063 -13.842 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.074 -0.422 -12.451 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.110 0.614 -12.013 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.732 -1.802 -12.490 1.00 0.00 C ATOM 0 H LEU A 105 -2.460 -0.709 -12.607 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.195 -2.092 -14.450 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.998 0.882 -13.802 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.367 0.073 -14.537 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.244 -0.432 -11.744 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.488 0.355 -11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.646 1.600 -11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.935 0.627 -12.725 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.111 -2.053 -11.499 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.557 -1.792 -13.202 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.998 -2.547 -12.797 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.942 -0.025 -15.658 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.288 0.388 -16.930 1.00 0.00 C ATOM 1652 C LYS A 106 -0.826 -0.868 -17.661 1.00 0.00 C ATOM 1653 O LYS A 106 -1.050 -1.033 -18.843 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.083 1.274 -16.611 1.00 0.00 C ATOM 1655 CG LYS A 106 0.344 2.041 -17.864 1.00 0.00 C ATOM 1656 CD LYS A 106 1.542 2.932 -17.529 1.00 0.00 C ATOM 1657 CE LYS A 106 1.712 3.994 -18.616 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.693 5.068 -18.425 1.00 0.00 N ATOM 0 H LYS A 106 -1.500 0.327 -14.809 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.985 0.946 -17.555 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.335 1.973 -15.814 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.743 0.663 -16.249 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.606 1.343 -18.659 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.483 2.648 -18.232 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.393 3.409 -16.560 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.446 2.329 -17.452 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.715 4.418 -18.572 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.600 3.542 -19.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.840 5.816 -19.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.260 4.667 -18.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.788 5.471 -17.471 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.199 -1.766 -16.954 1.00 0.00 N ATOM 1673 CA GLN A 107 0.256 -3.030 -17.594 1.00 0.00 C ATOM 1674 C GLN A 107 -0.971 -3.798 -18.080 1.00 0.00 C ATOM 1675 O GLN A 107 -0.959 -4.422 -19.124 1.00 0.00 O ATOM 1676 CB GLN A 107 1.029 -3.877 -16.580 1.00 0.00 C ATOM 1677 CG GLN A 107 2.342 -3.178 -16.226 1.00 0.00 C ATOM 1678 CD GLN A 107 3.067 -3.968 -15.136 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.471 -4.785 -14.465 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.338 -3.756 -14.930 1.00 0.00 N ATOM 0 H GLN A 107 0.018 -1.679 -15.961 1.00 0.00 H new ATOM 0 HA GLN A 107 0.912 -2.805 -18.435 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.430 -4.025 -15.682 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.231 -4.865 -16.994 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.973 -3.098 -17.111 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.144 -2.163 -15.882 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.839 -3.069 -15.494 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.831 -4.277 -14.205 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.036 -3.742 -17.330 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.281 -4.449 -17.737 1.00 0.00 C ATOM 1691 C LEU A 108 -3.721 -3.910 -19.097 1.00 0.00 C ATOM 1692 O LEU A 108 -4.304 -4.608 -19.903 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.381 -4.171 -16.707 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.578 -5.089 -16.970 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.345 -6.430 -16.279 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.857 -4.452 -16.415 1.00 0.00 C ATOM 0 H LEU A 108 -2.097 -3.234 -16.448 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.101 -5.522 -17.796 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.999 -4.335 -15.699 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.691 -3.128 -16.764 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.687 -5.238 -18.044 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.195 -7.087 -16.464 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.439 -6.890 -16.673 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.235 -6.272 -15.206 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.704 -5.111 -16.606 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.751 -4.299 -15.341 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.027 -3.492 -16.903 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.450 -2.658 -19.346 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.850 -2.036 -20.636 1.00 0.00 C ATOM 1710 C LYS A 109 -3.211 -2.795 -21.802 1.00 0.00 C ATOM 1711 O LYS A 109 -3.796 -2.929 -22.858 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.368 -0.582 -20.645 1.00 0.00 C ATOM 1713 CG LYS A 109 -3.973 0.162 -21.835 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.457 1.603 -21.838 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.189 2.413 -22.909 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.103 3.865 -22.579 1.00 0.00 N ATOM 0 H LYS A 109 -2.963 -2.034 -18.702 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.934 -2.074 -20.744 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.653 -0.090 -19.715 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.280 -0.551 -20.701 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.704 -0.336 -22.766 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.061 0.152 -21.771 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.610 2.056 -20.858 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.384 1.614 -22.030 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.748 2.225 -23.888 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.232 2.103 -22.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.874 4.375 -23.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.186 3.993 -21.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.188 4.241 -22.901 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.016 -3.292 -21.625 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.355 -4.037 -22.737 1.00 0.00 C ATOM 1732 C ASP A 110 -0.020 -4.621 -22.262 1.00 0.00 C ATOM 1733 O ASP A 110 0.458 -5.606 -22.789 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.097 -3.080 -23.900 1.00 0.00 C ATOM 1735 CG ASP A 110 -1.548 -3.730 -25.210 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -1.472 -4.944 -25.302 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -1.961 -3.002 -26.097 1.00 0.00 O ATOM 0 H ASP A 110 -1.472 -3.216 -20.766 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.007 -4.850 -23.058 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -1.636 -2.146 -23.742 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.037 -2.832 -23.952 1.00 0.00 H new ATOM 1742 N GLY A 111 0.589 -4.018 -21.280 1.00 0.00 N ATOM 1743 CA GLY A 111 1.899 -4.535 -20.785 1.00 0.00 C ATOM 1744 C GLY A 111 1.815 -6.050 -20.578 1.00 0.00 C ATOM 1745 O GLY A 111 0.745 -6.605 -20.425 1.00 0.00 O ATOM 0 H GLY A 111 0.238 -3.190 -20.798 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.687 -4.300 -21.501 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.163 -4.045 -19.848 1.00 0.00 H new ATOM 1749 N PRO A 112 2.943 -6.709 -20.581 1.00 0.00 N ATOM 1750 CA PRO A 112 3.020 -8.190 -20.399 1.00 0.00 C ATOM 1751 C PRO A 112 2.495 -8.646 -19.033 1.00 0.00 C ATOM 1752 O PRO A 112 2.724 -8.012 -18.023 1.00 0.00 O ATOM 1753 CB PRO A 112 4.512 -8.512 -20.530 1.00 0.00 C ATOM 1754 CG PRO A 112 5.229 -7.219 -20.314 1.00 0.00 C ATOM 1755 CD PRO A 112 4.274 -6.113 -20.754 1.00 0.00 C ATOM 0 HA PRO A 112 2.400 -8.707 -21.131 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.817 -9.256 -19.794 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.738 -8.925 -21.513 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.505 -7.099 -19.266 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.152 -7.187 -20.892 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.393 -5.217 -20.145 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.450 -5.821 -21.789 1.00 0.00 H new ATOM 1763 N TRP A 113 1.802 -9.751 -19.001 1.00 0.00 N ATOM 1764 CA TRP A 113 1.266 -10.271 -17.711 1.00 0.00 C ATOM 1765 C TRP A 113 2.101 -11.484 -17.286 1.00 0.00 C ATOM 1766 O TRP A 113 2.416 -12.338 -18.090 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.195 -10.690 -17.910 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.959 -9.559 -18.529 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.815 -8.743 -17.868 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.951 -9.103 -19.915 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.330 -7.820 -18.759 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.828 -7.998 -20.030 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.276 -9.534 -21.072 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.027 -7.344 -21.247 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.474 -8.877 -22.299 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.348 -7.784 -22.384 1.00 0.00 C ATOM 0 H TRP A 113 1.583 -10.320 -19.819 1.00 0.00 H new ATOM 0 HA TRP A 113 1.318 -9.502 -16.940 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.248 -11.571 -18.549 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.640 -10.963 -16.953 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.056 -8.804 -16.817 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.001 -7.094 -18.506 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.399 -10.375 -21.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.702 -6.503 -21.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.050 -9.216 -23.181 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.496 -7.283 -23.329 1.00 0.00 H new ATOM 1787 N ASP A 114 2.471 -11.569 -16.035 1.00 0.00 N ATOM 1788 CA ASP A 114 3.291 -12.727 -15.588 1.00 0.00 C ATOM 1789 C ASP A 114 3.044 -13.021 -14.110 1.00 0.00 C ATOM 1790 O ASP A 114 2.357 -12.295 -13.420 1.00 0.00 O ATOM 1791 CB ASP A 114 4.771 -12.412 -15.788 1.00 0.00 C ATOM 1792 CG ASP A 114 5.126 -11.125 -15.040 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.331 -10.703 -14.217 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.188 -10.586 -15.301 1.00 0.00 O ATOM 0 H ASP A 114 2.241 -10.890 -15.309 1.00 0.00 H new ATOM 0 HA ASP A 114 3.009 -13.599 -16.178 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.382 -13.238 -15.423 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.989 -12.300 -16.850 1.00 0.00 H new ATOM 1799 N VAL A 115 3.618 -14.087 -13.623 1.00 0.00 N ATOM 1800 CA VAL A 115 3.441 -14.449 -12.189 1.00 0.00 C ATOM 1801 C VAL A 115 3.868 -13.274 -11.314 1.00 0.00 C ATOM 1802 O VAL A 115 3.240 -12.968 -10.323 1.00 0.00 O ATOM 1803 CB VAL A 115 4.303 -15.670 -11.861 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.298 -15.907 -10.349 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.733 -16.901 -12.570 1.00 0.00 C ATOM 0 H VAL A 115 4.205 -14.726 -14.160 1.00 0.00 H new ATOM 0 HA VAL A 115 2.394 -14.683 -11.999 1.00 0.00 H new ATOM 0 HB VAL A 115 5.324 -15.495 -12.199 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.912 -16.777 -10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.702 -15.031 -9.842 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.277 -16.083 -10.012 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.346 -17.772 -12.337 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.712 -17.076 -12.231 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.735 -16.734 -13.647 1.00 0.00 H new ATOM 1815 N MET A 116 4.925 -12.601 -11.669 1.00 0.00 N ATOM 1816 CA MET A 116 5.355 -11.444 -10.839 1.00 0.00 C ATOM 1817 C MET A 116 4.210 -10.448 -10.761 1.00 0.00 C ATOM 1818 O MET A 116 3.943 -9.875 -9.724 1.00 0.00 O ATOM 1819 CB MET A 116 6.584 -10.782 -11.456 1.00 0.00 C ATOM 1820 CG MET A 116 7.789 -11.686 -11.232 1.00 0.00 C ATOM 1821 SD MET A 116 9.284 -10.871 -11.846 1.00 0.00 S ATOM 1822 CE MET A 116 10.426 -12.246 -11.564 1.00 0.00 C ATOM 0 H MET A 116 5.503 -12.798 -12.486 1.00 0.00 H new ATOM 0 HA MET A 116 5.616 -11.786 -9.838 1.00 0.00 H new ATOM 0 HB2 MET A 116 6.429 -10.616 -12.522 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.755 -9.805 -11.003 1.00 0.00 H new ATOM 0 HG2 MET A 116 7.895 -11.911 -10.171 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.644 -12.636 -11.746 1.00 0.00 H new ATOM 0 HE1 MET A 116 11.429 -11.957 -11.879 1.00 0.00 H new ATOM 0 HE2 MET A 116 10.437 -12.498 -10.504 1.00 0.00 H new ATOM 0 HE3 MET A 116 10.101 -13.113 -12.139 1.00 0.00 H new ATOM 1832 N LEU A 117 3.507 -10.256 -11.839 1.00 0.00 N ATOM 1833 CA LEU A 117 2.361 -9.321 -11.794 1.00 0.00 C ATOM 1834 C LEU A 117 1.362 -9.869 -10.775 1.00 0.00 C ATOM 1835 O LEU A 117 0.780 -9.141 -9.999 1.00 0.00 O ATOM 1836 CB LEU A 117 1.710 -9.238 -13.178 1.00 0.00 C ATOM 1837 CG LEU A 117 0.658 -8.126 -13.185 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.343 -6.771 -12.993 1.00 0.00 C ATOM 1839 CD2 LEU A 117 -0.080 -8.128 -14.527 1.00 0.00 C ATOM 0 H LEU A 117 3.677 -10.703 -12.740 1.00 0.00 H new ATOM 0 HA LEU A 117 2.686 -8.321 -11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.468 -9.040 -13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.247 -10.192 -13.431 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.051 -8.297 -12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.593 -5.980 -12.998 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.872 -6.763 -12.040 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.052 -6.604 -13.804 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.829 -7.336 -14.532 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.632 -7.958 -15.334 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.569 -9.091 -14.672 1.00 0.00 H new ATOM 1851 N LYS A 118 1.179 -11.164 -10.771 1.00 0.00 N ATOM 1852 CA LYS A 118 0.237 -11.786 -9.799 1.00 0.00 C ATOM 1853 C LYS A 118 0.721 -11.529 -8.375 1.00 0.00 C ATOM 1854 O LYS A 118 -0.028 -11.108 -7.515 1.00 0.00 O ATOM 1855 CB LYS A 118 0.207 -13.296 -10.039 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.845 -13.940 -9.140 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.776 -15.461 -9.278 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.789 -16.102 -8.330 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.563 -17.577 -8.280 1.00 0.00 N ATOM 0 H LYS A 118 1.644 -11.818 -11.401 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.756 -11.357 -9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -0.019 -13.503 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.187 -13.726 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.677 -13.651 -8.102 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.838 -13.585 -9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.987 -15.754 -10.306 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.229 -15.813 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.690 -15.675 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.803 -15.890 -8.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.196 -18.001 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.761 -17.990 -9.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.574 -17.768 -8.020 1.00 0.00 H new ATOM 1873 N ARG A 119 1.975 -11.784 -8.120 1.00 0.00 N ATOM 1874 CA ARG A 119 2.518 -11.558 -6.749 1.00 0.00 C ATOM 1875 C ARG A 119 2.564 -10.057 -6.457 1.00 0.00 C ATOM 1876 O ARG A 119 2.246 -9.615 -5.371 1.00 0.00 O ATOM 1877 CB ARG A 119 3.930 -12.139 -6.658 1.00 0.00 C ATOM 1878 CG ARG A 119 3.873 -13.656 -6.849 1.00 0.00 C ATOM 1879 CD ARG A 119 5.273 -14.246 -6.681 1.00 0.00 C ATOM 1880 NE ARG A 119 5.691 -14.135 -5.256 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.957 -14.186 -4.941 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.856 -14.336 -5.875 1.00 0.00 N ATOM 1883 NH2 ARG A 119 7.324 -14.090 -3.693 1.00 0.00 N ATOM 0 H ARG A 119 2.647 -12.139 -8.800 1.00 0.00 H new ATOM 0 HA ARG A 119 1.875 -12.049 -6.019 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.569 -11.690 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.371 -11.900 -5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.191 -14.099 -6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.483 -13.894 -7.839 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.279 -15.291 -6.992 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.981 -13.719 -7.321 1.00 0.00 H new ATOM 0 HE ARG A 119 4.988 -14.019 -4.526 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.570 -14.413 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.845 -14.376 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.622 -13.975 -2.962 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.313 -14.130 -3.448 1.00 0.00 H new ATOM 1897 N SER A 120 2.957 -9.272 -7.422 1.00 0.00 N ATOM 1898 CA SER A 120 3.023 -7.798 -7.207 1.00 0.00 C ATOM 1899 C SER A 120 1.620 -7.261 -6.915 1.00 0.00 C ATOM 1900 O SER A 120 1.441 -6.379 -6.098 1.00 0.00 O ATOM 1901 CB SER A 120 3.583 -7.125 -8.459 1.00 0.00 C ATOM 1902 OG SER A 120 3.967 -5.794 -8.140 1.00 0.00 O ATOM 0 H SER A 120 3.236 -9.587 -8.351 1.00 0.00 H new ATOM 0 HA SER A 120 3.674 -7.582 -6.360 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.440 -7.684 -8.835 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.834 -7.121 -9.251 1.00 0.00 H new ATOM 0 HG SER A 120 3.499 -5.504 -7.329 1.00 0.00 H new ATOM 1908 N LEU A 121 0.623 -7.789 -7.571 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.765 -7.311 -7.323 1.00 0.00 C ATOM 1910 C LEU A 121 -1.143 -7.574 -5.867 1.00 0.00 C ATOM 1911 O LEU A 121 -1.725 -6.738 -5.205 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.723 -8.056 -8.250 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.642 -7.461 -9.662 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.309 -8.410 -10.659 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -2.359 -6.107 -9.701 1.00 0.00 C ATOM 0 H LEU A 121 0.710 -8.530 -8.267 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.828 -6.241 -7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.469 -9.116 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.742 -7.982 -7.871 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.594 -7.324 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.250 -7.985 -11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.798 -9.373 -10.643 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.355 -8.549 -10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.297 -5.691 -10.707 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.406 -6.242 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.885 -5.424 -8.996 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.799 -8.722 -5.356 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.120 -9.029 -3.935 1.00 0.00 C ATOM 1929 C TRP A 122 -0.422 -8.009 -3.040 1.00 0.00 C ATOM 1930 O TRP A 122 -0.950 -7.579 -2.034 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.620 -10.435 -3.597 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.672 -11.439 -3.934 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.634 -12.269 -4.996 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.904 -11.741 -3.220 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.771 -13.059 -4.989 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.582 -12.774 -3.910 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.495 -11.222 -2.053 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.803 -13.277 -3.458 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.724 -11.725 -1.596 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.375 -12.751 -2.295 1.00 0.00 C ATOM 0 H TRP A 122 -0.310 -9.461 -5.861 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.197 -8.981 -3.777 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.293 -10.650 -4.153 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.370 -10.498 -2.538 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.845 -12.311 -5.732 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.983 -13.765 -5.694 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -3.001 -10.433 -1.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.302 -14.066 -4.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.170 -11.319 -0.700 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.318 -13.135 -1.936 1.00 0.00 H new ATOM 1951 N CYS A 123 0.765 -7.618 -3.407 1.00 0.00 N ATOM 1952 CA CYS A 123 1.514 -6.623 -2.593 1.00 0.00 C ATOM 1953 C CYS A 123 0.775 -5.284 -2.614 1.00 0.00 C ATOM 1954 O CYS A 123 0.659 -4.611 -1.610 1.00 0.00 O ATOM 1955 CB CYS A 123 2.915 -6.447 -3.181 1.00 0.00 C ATOM 1956 SG CYS A 123 4.152 -6.702 -1.886 1.00 0.00 S ATOM 0 H CYS A 123 1.251 -7.947 -4.241 1.00 0.00 H new ATOM 0 HA CYS A 123 1.591 -6.973 -1.564 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.072 -7.157 -3.993 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.019 -5.449 -3.606 1.00 0.00 H new ATOM 0 HG CYS A 123 5.342 -6.554 -2.388 1.00 0.00 H new ATOM 1962 N CYS A 124 0.274 -4.893 -3.752 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.455 -3.600 -3.843 1.00 0.00 C ATOM 1964 C CYS A 124 -1.698 -3.645 -2.954 1.00 0.00 C ATOM 1965 O CYS A 124 -2.042 -2.679 -2.302 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.877 -3.364 -5.294 1.00 0.00 C ATOM 1967 SG CYS A 124 0.554 -3.580 -6.380 1.00 0.00 S ATOM 0 H CYS A 124 0.339 -5.416 -4.625 1.00 0.00 H new ATOM 0 HA CYS A 124 0.195 -2.791 -3.511 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.667 -4.061 -5.572 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.284 -2.359 -5.407 1.00 0.00 H new ATOM 0 HG CYS A 124 0.856 -4.842 -6.454 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.375 -4.758 -2.926 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.598 -4.864 -2.083 1.00 0.00 C ATOM 1975 C ILE A 125 -3.252 -4.573 -0.621 1.00 0.00 C ATOM 1976 O ILE A 125 -3.973 -3.883 0.071 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.180 -6.273 -2.210 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.622 -6.507 -3.656 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.384 -6.417 -1.277 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.063 -7.962 -3.829 1.00 0.00 C ATOM 0 H ILE A 125 -2.135 -5.599 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.335 -4.135 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.423 -7.007 -1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.442 -5.835 -3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.803 -6.281 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.797 -7.421 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.069 -6.247 -0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.145 -5.685 -1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.377 -8.127 -4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.231 -8.625 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.896 -8.172 -3.158 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.155 -5.092 -0.144 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.769 -4.841 1.275 1.00 0.00 C ATOM 1994 C ASP A 126 -1.552 -3.344 1.502 1.00 0.00 C ATOM 1995 O ASP A 126 -1.918 -2.801 2.526 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.474 -5.593 1.588 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.746 -7.098 1.589 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.908 -7.469 1.557 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.210 -7.851 1.621 1.00 0.00 O ATOM 0 H ASP A 126 -1.509 -5.678 -0.673 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.568 -5.190 1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.288 -5.351 0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.086 -5.282 2.558 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.946 -2.676 0.563 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.688 -1.216 0.729 1.00 0.00 C ATOM 2006 C LEU A 127 -2.007 -0.452 0.873 1.00 0.00 C ATOM 2007 O LEU A 127 -2.116 0.461 1.667 1.00 0.00 O ATOM 2008 CB LEU A 127 0.071 -0.691 -0.492 1.00 0.00 C ATOM 2009 CG LEU A 127 1.382 -1.464 -0.658 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.163 -0.897 -1.844 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.222 -1.325 0.614 1.00 0.00 C ATOM 0 H LEU A 127 -0.617 -3.077 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.093 -1.065 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.542 -0.799 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.278 0.373 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 127 1.161 -2.516 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.096 -1.448 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.567 -0.994 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.383 0.156 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.155 -1.875 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.442 -0.272 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.668 -1.728 1.462 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.006 -0.805 0.115 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.305 -0.078 0.221 1.00 0.00 C ATOM 2025 C PHE A 128 -4.923 -0.305 1.600 1.00 0.00 C ATOM 2026 O PHE A 128 -5.422 0.610 2.225 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.273 -0.567 -0.861 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.021 0.187 -2.146 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.210 1.574 -2.188 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.601 -0.497 -3.294 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -4.978 2.277 -3.376 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.369 0.208 -4.482 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.558 1.595 -4.522 1.00 0.00 C ATOM 0 H PHE A 128 -2.982 -1.560 -0.570 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.120 0.987 0.081 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.142 -1.637 -1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.303 -0.418 -0.536 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.535 2.101 -1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.456 -1.567 -3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.123 3.347 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.044 -0.318 -5.367 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.379 2.138 -5.438 1.00 0.00 H new ATOM 2043 N SER A 129 -4.902 -1.515 2.080 1.00 0.00 N ATOM 2044 CA SER A 129 -5.498 -1.792 3.418 1.00 0.00 C ATOM 2045 C SER A 129 -4.757 -0.995 4.491 1.00 0.00 C ATOM 2046 O SER A 129 -5.343 -0.529 5.448 1.00 0.00 O ATOM 2047 CB SER A 129 -5.393 -3.286 3.726 1.00 0.00 C ATOM 2048 OG SER A 129 -5.995 -4.026 2.672 1.00 0.00 O ATOM 0 H SER A 129 -4.499 -2.324 1.606 1.00 0.00 H new ATOM 0 HA SER A 129 -6.547 -1.495 3.411 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.347 -3.574 3.837 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.887 -3.510 4.671 1.00 0.00 H new ATOM 0 HG SER A 129 -5.928 -4.984 2.865 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.472 -0.838 4.344 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.695 -0.075 5.361 1.00 0.00 C ATOM 2056 C CYS A 130 -3.141 1.388 5.364 1.00 0.00 C ATOM 2057 O CYS A 130 -3.284 2.002 6.401 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.205 -0.154 5.025 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.621 1.474 4.489 1.00 0.00 S ATOM 0 H CYS A 130 -2.926 -1.204 3.564 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.871 -0.505 6.347 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.642 -0.485 5.897 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.037 -0.890 4.239 1.00 0.00 H new ATOM 0 HG CYS A 130 0.676 1.465 4.409 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.355 1.955 4.212 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.781 3.382 4.153 1.00 0.00 C ATOM 2067 C ILE A 131 -5.097 3.575 4.907 1.00 0.00 C ATOM 2068 O ILE A 131 -5.257 4.515 5.661 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.967 3.798 2.693 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.627 3.690 1.964 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.466 5.244 2.634 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.834 3.917 0.467 1.00 0.00 C ATOM 0 H ILE A 131 -3.254 1.494 3.308 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.012 3.999 4.618 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.697 3.144 2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.927 4.426 2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.187 2.707 2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.599 5.541 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.419 5.322 3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.736 5.900 3.108 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.877 3.839 -0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.519 3.164 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.254 4.909 0.304 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.045 2.705 4.706 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.352 2.858 5.407 1.00 0.00 C ATOM 2086 C LEU A 132 -7.176 2.647 6.913 1.00 0.00 C ATOM 2087 O LEU A 132 -7.753 3.350 7.718 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.343 1.826 4.867 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.539 2.035 3.365 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.534 1.002 2.832 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.089 3.442 3.114 1.00 0.00 C ATOM 0 H LEU A 132 -5.974 1.896 4.089 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.730 3.865 5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.974 0.818 5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.298 1.919 5.384 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.583 1.919 2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.674 1.151 1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.148 -0.001 3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.490 1.120 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.229 3.592 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.045 3.555 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.385 4.181 3.495 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.398 1.675 7.299 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.200 1.402 8.751 1.00 0.00 C ATOM 2105 C HIS A 133 -5.375 2.513 9.412 1.00 0.00 C ATOM 2106 O HIS A 133 -5.698 2.984 10.484 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.473 0.068 8.916 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.308 -0.231 10.379 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.087 -1.175 11.036 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.462 0.284 11.328 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.695 -1.197 12.323 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.710 -0.328 12.551 1.00 0.00 N ATOM 0 H HIS A 133 -5.888 1.055 6.669 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.177 1.364 9.233 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.037 -0.729 8.432 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.498 0.109 8.430 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.822 -1.747 10.619 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.718 1.047 11.152 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.125 -1.839 13.078 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.299 2.912 8.795 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.434 3.968 9.401 1.00 0.00 C ATOM 2123 C LEU A 134 -4.196 5.286 9.562 1.00 0.00 C ATOM 2124 O LEU A 134 -3.959 6.027 10.497 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.207 4.196 8.517 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.326 2.944 8.522 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.149 3.146 7.567 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.791 2.702 9.937 1.00 0.00 C ATOM 0 H LEU A 134 -3.978 2.553 7.896 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.125 3.627 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.519 4.429 7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.640 5.053 8.880 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.915 2.085 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.479 2.255 7.570 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.524 3.322 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.439 4.005 7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.164 1.811 9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.202 3.562 10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.626 2.561 10.623 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.089 5.604 8.666 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.827 6.895 8.796 1.00 0.00 C ATOM 2142 C TRP A 135 -7.301 6.715 8.428 1.00 0.00 C ATOM 2143 O TRP A 135 -7.833 7.433 7.606 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.199 7.931 7.862 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.719 7.902 8.005 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.033 8.389 9.060 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.728 7.370 7.080 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.685 8.191 8.843 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.445 7.566 7.636 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.819 6.744 5.823 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.288 7.155 6.972 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.657 6.329 5.151 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.395 6.534 5.725 1.00 0.00 C ATOM 0 H TRP A 135 -5.339 5.034 7.858 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.762 7.232 9.831 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.479 7.721 6.830 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.578 8.925 8.099 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.468 8.857 9.931 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.954 8.473 9.496 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.787 6.582 5.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.682 7.316 7.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.737 5.849 4.187 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.494 6.212 5.204 1.00 0.00 H new ATOM 2164 N LYS A 136 -7.973 5.776 9.034 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.415 5.580 8.712 1.00 0.00 C ATOM 2166 C LYS A 136 -10.197 6.823 9.146 1.00 0.00 C ATOM 2167 O LYS A 136 -11.124 7.252 8.487 1.00 0.00 O ATOM 2168 CB LYS A 136 -9.951 4.362 9.467 1.00 0.00 C ATOM 2169 CG LYS A 136 -8.915 3.902 10.491 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.545 2.868 11.430 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.888 1.599 10.645 1.00 0.00 C ATOM 2172 NZ LYS A 136 -11.361 1.533 10.427 1.00 0.00 N ATOM 0 H LYS A 136 -7.590 5.140 9.733 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.530 5.421 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.886 4.613 9.967 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.171 3.555 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.053 3.469 9.983 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.552 4.755 11.064 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.856 2.631 12.240 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.445 3.279 11.887 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.367 1.599 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.551 0.718 11.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.563 0.931 9.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.819 1.132 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.730 2.490 10.255 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.831 7.396 10.259 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.543 8.606 10.766 1.00 0.00 C ATOM 2188 C GLU A 137 -10.305 9.802 9.837 1.00 0.00 C ATOM 2189 O GLU A 137 -11.094 10.726 9.795 1.00 0.00 O ATOM 2190 CB GLU A 137 -10.030 8.944 12.167 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.390 7.811 13.130 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.935 8.179 14.544 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.239 9.172 14.681 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.292 7.461 15.464 1.00 0.00 O ATOM 0 H GLU A 137 -9.061 7.075 10.846 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.612 8.396 10.799 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.950 9.088 12.145 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.469 9.881 12.510 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.466 7.636 13.117 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.912 6.884 12.813 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.221 9.813 9.110 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.946 10.974 8.214 1.00 0.00 C ATOM 2203 C ASN A 138 -9.523 10.718 6.821 1.00 0.00 C ATOM 2204 O ASN A 138 -9.397 11.535 5.931 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.436 11.185 8.103 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.152 12.616 7.650 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.950 13.505 7.867 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.040 12.876 7.020 1.00 0.00 N ATOM 0 H ASN A 138 -8.518 9.074 9.097 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.415 11.863 8.636 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.960 10.996 9.065 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.011 10.476 7.392 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.840 13.827 6.709 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.370 12.129 6.838 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.166 9.597 6.627 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.762 9.295 5.296 1.00 0.00 C ATOM 2217 C ILE A 139 -12.281 9.178 5.443 1.00 0.00 C ATOM 2218 O ILE A 139 -12.779 8.481 6.304 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.191 7.979 4.765 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.668 8.096 4.649 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.785 7.683 3.387 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.076 6.731 4.290 1.00 0.00 C ATOM 0 H ILE A 139 -10.304 8.877 7.336 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.523 10.095 4.595 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.444 7.170 5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.406 8.830 3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.247 8.450 5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.378 6.745 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.869 7.602 3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.532 8.491 2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.992 6.815 4.208 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.326 6.010 5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.487 6.395 3.338 1.00 0.00 H new ATOM 2234 N SER A 140 -13.022 9.861 4.612 1.00 0.00 N ATOM 2235 CA SER A 140 -14.507 9.791 4.714 1.00 0.00 C ATOM 2236 C SER A 140 -14.986 8.410 4.261 1.00 0.00 C ATOM 2237 O SER A 140 -14.289 7.698 3.566 1.00 0.00 O ATOM 2238 CB SER A 140 -15.130 10.863 3.820 1.00 0.00 C ATOM 2239 OG SER A 140 -14.669 12.143 4.232 1.00 0.00 O ATOM 0 H SER A 140 -12.664 10.462 3.870 1.00 0.00 H new ATOM 0 HA SER A 140 -14.808 9.959 5.748 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.862 10.685 2.778 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.217 10.818 3.882 1.00 0.00 H new ATOM 0 HG SER A 140 -15.065 12.833 3.660 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.171 8.026 4.650 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.690 6.692 4.240 1.00 0.00 C ATOM 2247 C GLU A 141 -16.833 6.645 2.718 1.00 0.00 C ATOM 2248 O GLU A 141 -16.542 5.648 2.087 1.00 0.00 O ATOM 2249 CB GLU A 141 -18.056 6.454 4.888 1.00 0.00 C ATOM 2250 CG GLU A 141 -18.526 5.032 4.580 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.935 4.828 5.140 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.471 5.770 5.698 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -20.453 3.732 5.002 1.00 0.00 O ATOM 0 H GLU A 141 -16.801 8.578 5.233 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.994 5.918 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -17.989 6.601 5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.780 7.177 4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.523 4.862 3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.840 4.308 5.019 1.00 0.00 H new ATOM 2260 N THR A 142 -17.278 7.716 2.122 1.00 0.00 N ATOM 2261 CA THR A 142 -17.438 7.730 0.641 1.00 0.00 C ATOM 2262 C THR A 142 -16.072 7.552 -0.021 1.00 0.00 C ATOM 2263 O THR A 142 -15.915 6.788 -0.952 1.00 0.00 O ATOM 2264 CB THR A 142 -18.046 9.065 0.206 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.259 9.284 0.913 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.327 9.035 -1.297 1.00 0.00 C ATOM 0 H THR A 142 -17.538 8.581 2.596 1.00 0.00 H new ATOM 0 HA THR A 142 -18.097 6.916 0.339 1.00 0.00 H new ATOM 0 HB THR A 142 -17.347 9.872 0.426 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.649 10.140 0.637 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.760 9.987 -1.605 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.396 8.868 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.026 8.229 -1.520 1.00 0.00 H new ATOM 2274 N SER A 143 -15.080 8.251 0.458 1.00 0.00 N ATOM 2275 CA SER A 143 -13.721 8.120 -0.139 1.00 0.00 C ATOM 2276 C SER A 143 -13.214 6.692 0.061 1.00 0.00 C ATOM 2277 O SER A 143 -12.578 6.120 -0.802 1.00 0.00 O ATOM 2278 CB SER A 143 -12.767 9.101 0.543 1.00 0.00 C ATOM 2279 OG SER A 143 -13.305 10.415 0.456 1.00 0.00 O ATOM 0 H SER A 143 -15.152 8.907 1.236 1.00 0.00 H new ATOM 0 HA SER A 143 -13.769 8.343 -1.205 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.625 8.822 1.587 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.787 9.064 0.067 1.00 0.00 H new ATOM 0 HG SER A 143 -12.697 11.047 0.894 1.00 0.00 H new ATOM 2285 N THR A 144 -13.491 6.115 1.196 1.00 0.00 N ATOM 2286 CA THR A 144 -13.028 4.725 1.459 1.00 0.00 C ATOM 2287 C THR A 144 -13.652 3.773 0.440 1.00 0.00 C ATOM 2288 O THR A 144 -13.011 2.865 -0.051 1.00 0.00 O ATOM 2289 CB THR A 144 -13.446 4.307 2.871 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.961 5.258 3.808 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.864 2.929 3.192 1.00 0.00 C ATOM 0 H THR A 144 -14.019 6.547 1.954 1.00 0.00 H new ATOM 0 HA THR A 144 -11.942 4.684 1.373 1.00 0.00 H new ATOM 0 HB THR A 144 -14.533 4.261 2.929 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.517 6.064 3.774 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.163 2.633 4.198 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.238 2.200 2.473 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.776 2.971 3.134 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.901 3.969 0.121 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.566 3.071 -0.864 1.00 0.00 C ATOM 2301 C ASN A 145 -14.799 3.102 -2.185 1.00 0.00 C ATOM 2302 O ASN A 145 -14.621 2.090 -2.835 1.00 0.00 O ATOM 2303 CB ASN A 145 -17.002 3.544 -1.097 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.781 3.478 0.218 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.499 4.397 0.560 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.670 2.422 0.977 1.00 0.00 N ATOM 0 H ASN A 145 -15.490 4.711 0.499 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.577 2.053 -0.476 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.002 4.564 -1.481 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.484 2.920 -1.849 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.185 2.369 1.856 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.068 1.650 0.692 1.00 0.00 H new ATOM 2313 N SER A 146 -14.340 4.254 -2.589 1.00 0.00 N ATOM 2314 CA SER A 146 -13.581 4.342 -3.868 1.00 0.00 C ATOM 2315 C SER A 146 -12.305 3.508 -3.758 1.00 0.00 C ATOM 2316 O SER A 146 -11.918 2.818 -4.681 1.00 0.00 O ATOM 2317 CB SER A 146 -13.216 5.800 -4.146 1.00 0.00 C ATOM 2318 OG SER A 146 -14.397 6.591 -4.125 1.00 0.00 O ATOM 0 H SER A 146 -14.457 5.136 -2.090 1.00 0.00 H new ATOM 0 HA SER A 146 -14.196 3.962 -4.684 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.510 6.160 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.724 5.886 -5.115 1.00 0.00 H new ATOM 0 HG SER A 146 -14.167 7.527 -4.301 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.650 3.565 -2.633 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.401 2.779 -2.452 1.00 0.00 C ATOM 2326 C LEU A 147 -10.725 1.287 -2.475 1.00 0.00 C ATOM 2327 O LEU A 147 -10.014 0.493 -3.060 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.777 3.142 -1.106 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.403 4.626 -1.088 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.757 4.975 0.254 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.410 4.919 -2.215 1.00 0.00 C ATOM 0 H LEU A 147 -11.928 4.125 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.704 3.007 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.478 2.925 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.891 2.533 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.303 5.225 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.491 6.032 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.460 4.769 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.859 4.373 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.145 5.976 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.512 4.318 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.865 4.672 -3.174 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.790 0.900 -1.837 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.164 -0.542 -1.814 1.00 0.00 C ATOM 2345 C GLN A 148 -12.427 -1.024 -3.240 1.00 0.00 C ATOM 2346 O GLN A 148 -12.077 -2.129 -3.606 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.426 -0.729 -0.969 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.125 -0.362 0.484 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.400 -0.493 1.320 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.487 -0.568 0.784 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.312 -0.522 2.622 1.00 0.00 N ATOM 0 H GLN A 148 -12.421 1.520 -1.329 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.349 -1.122 -1.381 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.231 -0.103 -1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.768 -1.762 -1.031 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.348 -1.015 0.882 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.744 0.658 0.541 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.399 -0.459 3.073 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.156 -0.608 3.188 1.00 0.00 H new ATOM 2360 N LYS A 149 -13.035 -0.204 -4.051 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.310 -0.620 -5.455 1.00 0.00 C ATOM 2362 C LYS A 149 -11.983 -0.871 -6.170 1.00 0.00 C ATOM 2363 O LYS A 149 -11.838 -1.819 -6.916 1.00 0.00 O ATOM 2364 CB LYS A 149 -14.082 0.487 -6.177 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.495 0.001 -7.568 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.217 1.126 -8.313 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.775 0.588 -9.633 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.686 1.599 -10.241 1.00 0.00 N ATOM 0 H LYS A 149 -13.353 0.733 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.907 -1.532 -5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.965 0.764 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.463 1.380 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.616 -0.315 -8.130 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.147 -0.868 -7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.025 1.523 -7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.529 1.949 -8.505 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.959 0.361 -10.319 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.314 -0.343 -9.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.633 1.186 -10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.746 2.431 -9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.316 1.886 -11.169 1.00 0.00 H new ATOM 2382 N ARG A 150 -11.012 -0.031 -5.944 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.692 -0.228 -6.606 1.00 0.00 C ATOM 2384 C ARG A 150 -9.101 -1.564 -6.161 1.00 0.00 C ATOM 2385 O ARG A 150 -8.569 -2.316 -6.955 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.748 0.910 -6.210 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.299 2.236 -6.740 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.307 3.361 -6.435 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.931 4.673 -6.765 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.432 5.774 -6.271 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -7.388 5.725 -5.491 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -8.978 6.924 -6.560 1.00 0.00 N ATOM 0 H ARG A 150 -11.075 0.782 -5.331 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.820 -0.229 -7.688 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.647 0.953 -5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.753 0.729 -6.616 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.468 2.168 -7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.263 2.452 -6.279 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -8.023 3.335 -5.383 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.394 3.224 -7.015 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.747 4.711 -7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.961 4.826 -5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -6.999 6.585 -5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.794 6.962 -7.171 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.589 7.785 -6.175 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.203 -1.873 -4.899 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.662 -3.170 -4.405 1.00 0.00 C ATOM 2408 C ILE A 151 -9.473 -4.308 -5.021 1.00 0.00 C ATOM 2409 O ILE A 151 -8.941 -5.318 -5.437 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.783 -3.230 -2.880 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.017 -2.061 -2.258 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.197 -4.549 -2.373 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.244 -2.052 -0.744 1.00 0.00 C ATOM 0 H ILE A 151 -9.637 -1.284 -4.188 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.613 -3.263 -4.686 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.834 -3.166 -2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.953 -2.152 -2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.353 -1.120 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.283 -4.592 -1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.743 -5.383 -2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.146 -4.613 -2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.699 -1.220 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.308 -1.941 -0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.887 -2.989 -0.317 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.766 -4.143 -5.081 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.637 -5.197 -5.666 1.00 0.00 C ATOM 2427 C LYS A 152 -11.261 -5.426 -7.126 1.00 0.00 C ATOM 2428 O LYS A 152 -11.251 -6.539 -7.612 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.092 -4.737 -5.586 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.830 -5.529 -4.503 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.139 -6.941 -5.011 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.205 -7.583 -4.121 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.537 -8.938 -4.645 1.00 0.00 N ATOM 0 H LYS A 152 -11.259 -3.315 -4.746 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.507 -6.127 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.134 -3.671 -5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.581 -4.879 -6.550 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.221 -5.583 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.755 -5.019 -4.234 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.489 -6.899 -6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.233 -7.547 -5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.842 -7.656 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.099 -6.960 -4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.543 -8.972 -4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.955 -9.138 -5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.345 -9.650 -3.912 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.956 -4.376 -7.831 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.587 -4.525 -9.264 1.00 0.00 C ATOM 2449 C TYR A 153 -9.396 -5.475 -9.372 1.00 0.00 C ATOM 2450 O TYR A 153 -9.360 -6.352 -10.211 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.215 -3.155 -9.834 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.216 -3.212 -11.341 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.425 -3.100 -12.035 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.015 -3.365 -12.045 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.437 -3.141 -13.433 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.027 -3.408 -13.444 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.238 -3.294 -14.138 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.248 -3.330 -15.517 1.00 0.00 O ATOM 0 H TYR A 153 -10.946 -3.419 -7.477 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.427 -4.930 -9.828 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.924 -2.402 -9.489 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.231 -2.855 -9.473 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.350 -2.982 -11.491 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.081 -3.450 -11.509 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.371 -3.055 -13.968 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.102 -3.529 -13.988 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.802 -4.146 -15.826 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.424 -5.316 -8.516 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.243 -6.223 -8.559 1.00 0.00 C ATOM 2470 C CYS A 154 -7.696 -7.638 -8.211 1.00 0.00 C ATOM 2471 O CYS A 154 -7.280 -8.605 -8.816 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.196 -5.759 -7.546 1.00 0.00 C ATOM 2473 SG CYS A 154 -5.130 -4.514 -8.309 1.00 0.00 S ATOM 0 H CYS A 154 -8.397 -4.599 -7.791 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.804 -6.207 -9.556 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.686 -5.344 -6.665 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.600 -6.607 -7.209 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.241 -4.117 -7.448 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.555 -7.765 -7.239 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.047 -9.113 -6.848 1.00 0.00 C ATOM 2481 C LYS A 155 -9.710 -9.785 -8.048 1.00 0.00 C ATOM 2482 O LYS A 155 -9.499 -10.952 -8.314 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.061 -8.959 -5.713 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.777 -10.287 -5.483 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.944 -10.528 -3.981 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.624 -11.882 -3.753 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.554 -12.250 -2.309 1.00 0.00 N ATOM 0 H LYS A 155 -8.938 -6.990 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.213 -9.730 -6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.555 -8.644 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.784 -8.182 -5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.752 -10.275 -5.970 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.207 -11.101 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.972 -10.510 -3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.540 -9.730 -3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.664 -11.835 -4.075 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.138 -12.649 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.874 -13.026 -2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.246 -11.425 -1.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.493 -12.555 -1.983 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.510 -9.061 -8.773 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.187 -9.658 -9.956 1.00 0.00 C ATOM 2503 C ILE A 156 -10.173 -9.947 -11.064 1.00 0.00 C ATOM 2504 O ILE A 156 -10.122 -11.032 -11.606 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.239 -8.672 -10.466 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.247 -8.391 -9.351 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.972 -9.265 -11.670 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.158 -7.238 -9.770 1.00 0.00 C ATOM 0 H ILE A 156 -10.726 -8.079 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.659 -10.598 -9.668 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.748 -7.747 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.840 -9.283 -9.149 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.724 -8.139 -8.428 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.719 -8.556 -12.026 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.257 -9.470 -12.467 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.463 -10.193 -11.376 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.878 -7.036 -8.977 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.557 -6.347 -9.951 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.690 -7.508 -10.682 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.370 -8.982 -11.409 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.367 -9.197 -12.484 1.00 0.00 C ATOM 2522 C TYR A 157 -7.315 -10.206 -12.038 1.00 0.00 C ATOM 2523 O TYR A 157 -6.832 -10.998 -12.824 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.721 -7.872 -12.870 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.325 -7.430 -14.178 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.791 -7.901 -15.380 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.429 -6.572 -14.190 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.354 -7.510 -16.600 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.998 -6.183 -15.409 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.459 -6.651 -16.614 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.019 -6.267 -17.816 1.00 0.00 O ATOM 0 H TYR A 157 -9.366 -8.051 -10.991 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.872 -9.602 -13.361 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.894 -7.123 -12.097 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.641 -7.987 -12.967 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.942 -8.568 -15.368 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.842 -6.210 -13.260 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.937 -7.870 -17.529 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.852 -5.522 -15.420 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.778 -5.671 -17.647 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.950 -10.193 -10.790 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.927 -11.165 -10.322 1.00 0.00 C ATOM 2543 C LEU A 158 -6.461 -12.571 -10.572 1.00 0.00 C ATOM 2544 O LEU A 158 -5.732 -13.469 -10.944 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.676 -10.967 -8.825 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.522 -11.861 -8.364 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.207 -11.360 -8.963 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.433 -11.813 -6.839 1.00 0.00 C ATOM 0 H LEU A 158 -7.311 -9.558 -10.078 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.989 -11.016 -10.857 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.440 -9.922 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.578 -11.205 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.700 -12.884 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.389 -12.000 -8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.270 -11.385 -10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.024 -10.337 -8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.613 -12.447 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.254 -10.787 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.369 -12.170 -6.409 1.00 0.00 H new ATOM 2560 N SER A 159 -7.737 -12.763 -10.388 1.00 0.00 N ATOM 2561 CA SER A 159 -8.329 -14.106 -10.633 1.00 0.00 C ATOM 2562 C SER A 159 -8.239 -14.435 -12.123 1.00 0.00 C ATOM 2563 O SER A 159 -7.858 -15.521 -12.512 1.00 0.00 O ATOM 2564 CB SER A 159 -9.796 -14.081 -10.230 1.00 0.00 C ATOM 2565 OG SER A 159 -9.934 -13.401 -8.992 1.00 0.00 O ATOM 0 H SER A 159 -8.395 -12.048 -10.079 1.00 0.00 H new ATOM 0 HA SER A 159 -7.789 -14.855 -10.053 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.387 -13.583 -10.999 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.178 -15.098 -10.143 1.00 0.00 H new ATOM 0 HG SER A 159 -10.038 -12.440 -9.156 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.599 -13.498 -12.956 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.554 -13.738 -14.425 1.00 0.00 C ATOM 2573 C LYS A 160 -7.116 -14.033 -14.856 1.00 0.00 C ATOM 2574 O LYS A 160 -6.874 -14.866 -15.708 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.074 -12.495 -15.154 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.552 -12.285 -14.812 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.175 -11.287 -15.794 1.00 0.00 C ATOM 2578 CE LYS A 160 -10.660 -9.876 -15.500 1.00 0.00 C ATOM 2579 NZ LYS A 160 -11.360 -8.901 -16.384 1.00 0.00 N ATOM 0 H LYS A 160 -8.924 -12.571 -12.680 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.180 -14.594 -14.676 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.494 -11.620 -14.862 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.952 -12.614 -16.231 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.084 -13.235 -14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.650 -11.914 -13.792 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.927 -11.568 -16.818 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.262 -11.312 -15.711 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.833 -9.624 -14.454 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.584 -9.827 -15.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.024 -7.939 -16.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.160 -9.129 -17.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.385 -8.954 -16.216 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.160 -13.363 -14.277 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.739 -13.612 -14.658 1.00 0.00 C ATOM 2595 C LEU A 161 -4.354 -15.047 -14.295 1.00 0.00 C ATOM 2596 O LEU A 161 -3.680 -15.729 -15.042 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.826 -12.640 -13.902 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.055 -11.212 -14.401 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.629 -10.218 -13.319 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.214 -10.967 -15.656 1.00 0.00 C ATOM 0 H LEU A 161 -6.299 -12.654 -13.557 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.625 -13.462 -15.732 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.027 -12.697 -12.832 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.783 -12.921 -14.046 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.112 -11.078 -14.632 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.792 -9.201 -13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.219 -10.386 -12.418 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.572 -10.358 -13.092 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.378 -9.949 -16.011 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.159 -11.103 -15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.506 -11.674 -16.433 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.775 -15.508 -13.151 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.434 -16.897 -12.732 1.00 0.00 C ATOM 2614 C ALA A 162 -5.233 -17.900 -13.563 1.00 0.00 C ATOM 2615 O ALA A 162 -4.842 -19.039 -13.726 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.774 -17.078 -11.253 1.00 0.00 C ATOM 0 H ALA A 162 -5.342 -14.982 -12.486 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.369 -17.069 -12.888 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.525 -18.093 -10.944 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.200 -16.367 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.839 -16.903 -11.100 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.357 -17.490 -14.080 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.189 -18.417 -14.887 1.00 0.00 C ATOM 2624 C LYS A 163 -6.679 -18.449 -16.330 1.00 0.00 C ATOM 2625 O LYS A 163 -7.177 -19.185 -17.159 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.637 -17.927 -14.842 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.171 -18.094 -13.414 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.429 -17.244 -13.217 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.571 -17.795 -14.070 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.769 -18.026 -13.207 1.00 0.00 N ATOM 0 H LYS A 163 -6.735 -16.548 -13.976 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.131 -19.428 -14.483 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.691 -16.881 -15.145 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.249 -18.494 -15.543 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.398 -19.143 -13.223 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.407 -17.798 -12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.717 -17.244 -12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.225 -16.209 -13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.814 -17.094 -14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.267 -18.727 -14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.224 -18.922 -13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.475 -18.073 -12.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.443 -17.244 -13.332 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.682 -17.664 -16.634 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.129 -17.658 -18.018 1.00 0.00 C ATOM 2646 C GLY A 164 -6.066 -16.881 -18.943 1.00 0.00 C ATOM 2647 O GLY A 164 -5.946 -16.934 -20.151 1.00 0.00 O ATOM 0 H GLY A 164 -5.226 -17.025 -15.983 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.138 -17.203 -18.022 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.012 -18.680 -18.378 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.002 -16.164 -18.387 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.946 -15.389 -19.232 1.00 0.00 C ATOM 2653 C GLU A 165 -7.246 -14.149 -19.795 1.00 0.00 C ATOM 2654 O GLU A 165 -7.580 -13.672 -20.862 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.144 -14.967 -18.383 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.959 -16.201 -17.984 1.00 0.00 C ATOM 2657 CD GLU A 165 -10.528 -16.869 -19.238 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -10.564 -16.218 -20.268 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -10.922 -18.020 -19.145 1.00 0.00 O ATOM 0 H GLU A 165 -7.153 -16.082 -17.381 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.285 -16.008 -20.063 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.802 -14.442 -17.491 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.770 -14.272 -18.942 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.329 -16.904 -17.439 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.769 -15.913 -17.314 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.278 -13.622 -19.091 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.562 -12.412 -19.597 1.00 0.00 C ATOM 2668 C ILE A 166 -4.166 -12.814 -20.078 1.00 0.00 C ATOM 2669 O ILE A 166 -3.456 -13.540 -19.412 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.424 -11.380 -18.474 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.783 -11.150 -17.813 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.916 -10.060 -19.056 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.843 -10.890 -18.884 1.00 0.00 C ATOM 0 H ILE A 166 -5.953 -13.975 -18.191 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.130 -11.979 -20.420 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.718 -11.751 -17.731 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.060 -12.020 -17.218 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.727 -10.302 -17.131 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.817 -9.324 -18.258 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.945 -10.219 -19.525 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.623 -9.695 -19.801 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.810 -10.727 -18.407 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.569 -10.006 -19.460 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.907 -11.751 -19.549 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.769 -12.350 -21.230 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.420 -12.706 -21.751 1.00 0.00 C ATOM 2687 C GLY A 167 -2.479 -12.843 -23.273 1.00 0.00 C ATOM 2688 O GLY A 167 -1.836 -12.053 -23.944 1.00 0.00 O ATOM 2689 OXT GLY A 167 -3.165 -13.736 -23.742 1.00 0.00 O ATOM 0 H GLY A 167 -4.320 -11.740 -21.833 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.697 -11.939 -21.472 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.081 -13.641 -21.304 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 10.391 21.749 2.491 1.00 0.00 N ATOM 2695 CA ILE B 128 11.289 22.298 1.434 1.00 0.00 C ATOM 2696 C ILE B 128 11.759 21.165 0.529 1.00 0.00 C ATOM 2697 O ILE B 128 11.063 20.754 -0.379 1.00 0.00 O ATOM 2698 CB ILE B 128 12.502 22.965 2.087 1.00 0.00 C ATOM 2699 CG1 ILE B 128 13.044 22.065 3.199 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.088 24.301 2.696 1.00 0.00 C ATOM 2701 CD1 ILE B 128 14.574 22.053 3.152 1.00 0.00 C ATOM 0 HA ILE B 128 10.745 23.035 0.843 1.00 0.00 H new ATOM 0 HB ILE B 128 13.270 23.125 1.330 1.00 0.00 H new ATOM 0 HG12 ILE B 128 12.703 22.424 4.170 1.00 0.00 H new ATOM 0 HG13 ILE B 128 12.659 21.052 3.081 1.00 0.00 H new ATOM 0 HG21 ILE B 128 12.954 24.773 3.160 1.00 0.00 H new ATOM 0 HG22 ILE B 128 11.696 24.951 1.914 1.00 0.00 H new ATOM 0 HG23 ILE B 128 11.318 24.134 3.450 1.00 0.00 H new ATOM 0 HD11 ILE B 128 14.957 21.411 3.945 1.00 0.00 H new ATOM 0 HD12 ILE B 128 14.905 21.673 2.186 1.00 0.00 H new ATOM 0 HD13 ILE B 128 14.950 23.066 3.292 1.00 0.00 H new ATOM 2715 N ASN B 129 12.928 20.646 0.771 1.00 0.00 N ATOM 2716 CA ASN B 129 13.422 19.537 -0.072 1.00 0.00 C ATOM 2717 C ASN B 129 12.682 18.271 0.336 1.00 0.00 C ATOM 2718 O ASN B 129 13.112 17.168 0.069 1.00 0.00 O ATOM 2719 CB ASN B 129 14.921 19.355 0.160 1.00 0.00 C ATOM 2720 CG ASN B 129 15.647 20.671 -0.125 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.564 21.038 0.583 1.00 0.00 O ATOM 2722 ND2 ASN B 129 15.271 21.405 -1.138 1.00 0.00 N ATOM 0 H ASN B 129 13.558 20.944 1.516 1.00 0.00 H new ATOM 0 HA ASN B 129 13.251 19.751 -1.127 1.00 0.00 H new ATOM 0 HB2 ASN B 129 15.105 19.041 1.188 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.307 18.567 -0.487 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.747 22.286 -1.334 1.00 0.00 H new ATOM 0 HD22 ASN B 129 14.501 21.098 -1.733 1.00 0.00 H new ATOM 2729 N ILE B 130 11.557 18.430 0.977 1.00 0.00 N ATOM 2730 CA ILE B 130 10.767 17.248 1.397 1.00 0.00 C ATOM 2731 C ILE B 130 10.282 16.523 0.152 1.00 0.00 C ATOM 2732 O ILE B 130 10.321 15.311 0.066 1.00 0.00 O ATOM 2733 CB ILE B 130 9.565 17.712 2.219 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.888 16.500 2.863 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.570 18.432 1.314 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.858 16.977 3.888 1.00 0.00 C ATOM 0 H ILE B 130 11.153 19.333 1.227 1.00 0.00 H new ATOM 0 HA ILE B 130 11.380 16.580 2.002 1.00 0.00 H new ATOM 0 HB ILE B 130 9.903 18.396 2.998 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.403 15.893 2.099 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.633 15.868 3.347 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.714 18.761 1.903 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.052 19.297 0.859 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.232 17.752 0.532 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.375 16.114 4.347 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.357 17.566 4.658 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.107 17.591 3.391 1.00 0.00 H new ATOM 2748 N ASP B 131 9.837 17.261 -0.824 1.00 0.00 N ATOM 2749 CA ASP B 131 9.364 16.615 -2.078 1.00 0.00 C ATOM 2750 C ASP B 131 10.574 16.080 -2.840 1.00 0.00 C ATOM 2751 O ASP B 131 10.554 15.001 -3.399 1.00 0.00 O ATOM 2752 CB ASP B 131 8.629 17.643 -2.942 1.00 0.00 C ATOM 2753 CG ASP B 131 7.351 18.089 -2.229 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.946 17.410 -1.300 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.796 19.100 -2.627 1.00 0.00 O ATOM 0 H ASP B 131 9.780 18.279 -0.809 1.00 0.00 H new ATOM 0 HA ASP B 131 8.683 15.798 -1.839 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.272 18.503 -3.129 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.385 17.210 -3.912 1.00 0.00 H new ATOM 2760 N LYS B 132 11.629 16.844 -2.863 1.00 0.00 N ATOM 2761 CA LYS B 132 12.861 16.425 -3.582 1.00 0.00 C ATOM 2762 C LYS B 132 13.486 15.215 -2.880 1.00 0.00 C ATOM 2763 O LYS B 132 13.945 14.284 -3.512 1.00 0.00 O ATOM 2764 CB LYS B 132 13.853 17.586 -3.547 1.00 0.00 C ATOM 2765 CG LYS B 132 13.160 18.848 -4.060 1.00 0.00 C ATOM 2766 CD LYS B 132 14.130 20.028 -4.000 1.00 0.00 C ATOM 2767 CE LYS B 132 13.340 21.335 -4.089 1.00 0.00 C ATOM 2768 NZ LYS B 132 14.251 22.486 -3.835 1.00 0.00 N ATOM 0 H LYS B 132 11.690 17.754 -2.407 1.00 0.00 H new ATOM 0 HA LYS B 132 12.617 16.156 -4.610 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.215 17.742 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.723 17.357 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.819 18.697 -5.084 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.276 19.060 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.702 19.997 -3.072 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.847 19.966 -4.818 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.883 21.430 -5.074 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.529 21.332 -3.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 13.871 23.065 -3.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 15.193 22.132 -3.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 14.326 23.066 -4.695 1.00 0.00 H new ATOM 2782 N LEU B 133 13.521 15.238 -1.576 1.00 0.00 N ATOM 2783 CA LEU B 133 14.132 14.108 -0.819 1.00 0.00 C ATOM 2784 C LEU B 133 13.335 12.830 -1.048 1.00 0.00 C ATOM 2785 O LEU B 133 13.881 11.783 -1.336 1.00 0.00 O ATOM 2786 CB LEU B 133 14.102 14.453 0.671 1.00 0.00 C ATOM 2787 CG LEU B 133 14.904 13.423 1.468 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.723 14.137 2.545 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.939 12.443 2.136 1.00 0.00 C ATOM 0 H LEU B 133 13.151 15.994 -1.000 1.00 0.00 H new ATOM 0 HA LEU B 133 15.156 13.953 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.516 15.449 0.830 1.00 0.00 H new ATOM 0 HB3 LEU B 133 13.072 14.476 1.026 1.00 0.00 H new ATOM 0 HG LEU B 133 15.574 12.884 0.798 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.295 13.403 3.113 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.406 14.844 2.074 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.052 14.673 3.216 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.505 11.706 2.706 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.274 12.987 2.807 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.349 11.936 1.373 1.00 0.00 H new ATOM 2801 N GLN B 134 12.044 12.909 -0.924 1.00 0.00 N ATOM 2802 CA GLN B 134 11.200 11.700 -1.134 1.00 0.00 C ATOM 2803 C GLN B 134 11.173 11.338 -2.620 1.00 0.00 C ATOM 2804 O GLN B 134 11.147 10.180 -2.986 1.00 0.00 O ATOM 2805 CB GLN B 134 9.780 11.972 -0.642 1.00 0.00 C ATOM 2806 CG GLN B 134 9.792 12.172 0.870 1.00 0.00 C ATOM 2807 CD GLN B 134 9.735 10.803 1.542 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.706 10.405 2.052 1.00 0.00 O ATOM 2809 NE2 GLN B 134 10.798 10.054 1.551 1.00 0.00 N ATOM 0 H GLN B 134 11.533 13.759 -0.686 1.00 0.00 H new ATOM 0 HA GLN B 134 11.621 10.867 -0.572 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.378 12.858 -1.133 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.128 11.139 -0.904 1.00 0.00 H new ATOM 0 HG2 GLN B 134 10.693 12.706 1.174 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.942 12.780 1.178 1.00 0.00 H new ATOM 0 HE21 GLN B 134 11.661 10.389 1.123 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.769 9.132 1.986 1.00 0.00 H new ATOM 2818 N ASP B 135 11.168 12.320 -3.481 1.00 0.00 N ATOM 2819 CA ASP B 135 11.133 12.027 -4.941 1.00 0.00 C ATOM 2820 C ASP B 135 11.444 13.298 -5.734 1.00 0.00 C ATOM 2821 O ASP B 135 12.477 13.913 -5.562 1.00 0.00 O ATOM 2822 CB ASP B 135 9.743 11.512 -5.321 1.00 0.00 C ATOM 2823 CG ASP B 135 8.699 12.592 -5.030 1.00 0.00 C ATOM 2824 OD1 ASP B 135 9.093 13.716 -4.766 1.00 0.00 O ATOM 2825 OD2 ASP B 135 7.521 12.276 -5.077 1.00 0.00 O ATOM 0 H ASP B 135 11.187 13.310 -3.236 1.00 0.00 H new ATOM 0 HA ASP B 135 11.881 11.269 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP B 135 9.719 11.244 -6.377 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.512 10.608 -4.758 1.00 0.00 H new ATOM 2830 N MET B 136 10.557 13.692 -6.608 1.00 0.00 N ATOM 2831 CA MET B 136 10.802 14.918 -7.419 1.00 0.00 C ATOM 2832 C MET B 136 10.192 16.136 -6.720 1.00 0.00 C ATOM 2833 O MET B 136 9.285 16.018 -5.919 1.00 0.00 O ATOM 2834 CB MET B 136 10.163 14.750 -8.798 1.00 0.00 C ATOM 2835 CG MET B 136 10.872 13.628 -9.558 1.00 0.00 C ATOM 2836 SD MET B 136 10.243 13.555 -11.254 1.00 0.00 S ATOM 2837 CE MET B 136 8.509 13.243 -10.839 1.00 0.00 C ATOM 0 H MET B 136 9.674 13.217 -6.795 1.00 0.00 H new ATOM 0 HA MET B 136 11.876 15.068 -7.527 1.00 0.00 H new ATOM 0 HB2 MET B 136 9.103 14.519 -8.693 1.00 0.00 H new ATOM 0 HB3 MET B 136 10.232 15.683 -9.358 1.00 0.00 H new ATOM 0 HG2 MET B 136 11.948 13.803 -9.565 1.00 0.00 H new ATOM 0 HG3 MET B 136 10.707 12.674 -9.057 1.00 0.00 H new ATOM 0 HE1 MET B 136 8.031 12.703 -11.656 1.00 0.00 H new ATOM 0 HE2 MET B 136 8.454 12.646 -9.929 1.00 0.00 H new ATOM 0 HE3 MET B 136 7.996 14.192 -10.681 1.00 0.00 H new ATOM 2847 N GLN B 137 10.687 17.305 -7.021 1.00 0.00 N ATOM 2848 CA GLN B 137 10.148 18.541 -6.384 1.00 0.00 C ATOM 2849 C GLN B 137 8.640 18.637 -6.625 1.00 0.00 C ATOM 2850 O GLN B 137 7.915 19.219 -5.842 1.00 0.00 O ATOM 2851 CB GLN B 137 10.835 19.767 -6.989 1.00 0.00 C ATOM 2852 CG GLN B 137 10.432 21.015 -6.201 1.00 0.00 C ATOM 2853 CD GLN B 137 11.170 22.233 -6.761 1.00 0.00 C ATOM 2854 OE1 GLN B 137 12.038 22.099 -7.600 1.00 0.00 O ATOM 2855 NE2 GLN B 137 10.858 23.425 -6.330 1.00 0.00 N ATOM 0 H GLN B 137 11.446 17.458 -7.685 1.00 0.00 H new ATOM 0 HA GLN B 137 10.340 18.502 -5.312 1.00 0.00 H new ATOM 0 HB2 GLN B 137 11.917 19.641 -6.963 1.00 0.00 H new ATOM 0 HB3 GLN B 137 10.552 19.877 -8.036 1.00 0.00 H new ATOM 0 HG2 GLN B 137 9.355 21.167 -6.267 1.00 0.00 H new ATOM 0 HG3 GLN B 137 10.672 20.885 -5.146 1.00 0.00 H new ATOM 0 HE21 GLN B 137 10.129 23.538 -5.625 1.00 0.00 H new ATOM 0 HE22 GLN B 137 11.343 24.243 -6.698 1.00 0.00 H new ATOM 2864 N ASP B 138 8.163 18.084 -7.707 1.00 0.00 N ATOM 2865 CA ASP B 138 6.704 18.162 -8.001 1.00 0.00 C ATOM 2866 C ASP B 138 5.904 17.921 -6.719 1.00 0.00 C ATOM 2867 O ASP B 138 6.229 17.065 -5.919 1.00 0.00 O ATOM 2868 CB ASP B 138 6.336 17.096 -9.037 1.00 0.00 C ATOM 2869 CG ASP B 138 7.010 17.426 -10.370 1.00 0.00 C ATOM 2870 OD1 ASP B 138 7.496 18.537 -10.507 1.00 0.00 O ATOM 2871 OD2 ASP B 138 7.027 16.562 -11.232 1.00 0.00 O ATOM 0 H ASP B 138 8.720 17.582 -8.399 1.00 0.00 H new ATOM 0 HA ASP B 138 6.468 19.152 -8.393 1.00 0.00 H new ATOM 0 HB2 ASP B 138 6.653 16.112 -8.691 1.00 0.00 H new ATOM 0 HB3 ASP B 138 5.254 17.056 -9.164 1.00 0.00 H new ATOM 2876 N GLU B 139 4.860 18.679 -6.518 1.00 0.00 N ATOM 2877 CA GLU B 139 4.031 18.513 -5.290 1.00 0.00 C ATOM 2878 C GLU B 139 3.470 17.092 -5.227 1.00 0.00 C ATOM 2879 O GLU B 139 3.222 16.465 -6.237 1.00 0.00 O ATOM 2880 CB GLU B 139 2.874 19.515 -5.321 1.00 0.00 C ATOM 2881 CG GLU B 139 3.433 20.940 -5.326 1.00 0.00 C ATOM 2882 CD GLU B 139 2.278 21.942 -5.281 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.143 21.514 -5.420 1.00 0.00 O ATOM 2884 OE2 GLU B 139 2.547 23.119 -5.110 1.00 0.00 O ATOM 0 H GLU B 139 4.544 19.410 -7.155 1.00 0.00 H new ATOM 0 HA GLU B 139 4.651 18.692 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU B 139 2.260 19.351 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU B 139 2.229 19.369 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU B 139 4.090 21.087 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU B 139 4.035 21.103 -6.220 1.00 0.00 H new ATOM 2891 N MET B 140 3.265 16.581 -4.043 1.00 0.00 N ATOM 2892 CA MET B 140 2.717 15.202 -3.908 1.00 0.00 C ATOM 2893 C MET B 140 1.379 15.132 -4.644 1.00 0.00 C ATOM 2894 O MET B 140 1.049 14.150 -5.288 1.00 0.00 O ATOM 2895 CB MET B 140 2.503 14.896 -2.425 1.00 0.00 C ATOM 2896 CG MET B 140 3.849 14.952 -1.699 1.00 0.00 C ATOM 2897 SD MET B 140 3.627 14.451 0.024 1.00 0.00 S ATOM 2898 CE MET B 140 2.444 15.741 0.485 1.00 0.00 C ATOM 0 H MET B 140 3.454 17.060 -3.163 1.00 0.00 H new ATOM 0 HA MET B 140 3.409 14.475 -4.333 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.811 15.617 -1.989 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.053 13.910 -2.306 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.567 14.295 -2.190 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.257 15.962 -1.745 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.445 15.866 1.568 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.728 16.681 0.011 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.446 15.455 0.154 1.00 0.00 H new ATOM 2908 N LEU B 141 0.612 16.182 -4.570 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.691 16.198 -5.274 1.00 0.00 C ATOM 2910 C LEU B 141 -0.438 15.957 -6.760 1.00 0.00 C ATOM 2911 O LEU B 141 -1.225 15.335 -7.444 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.361 17.553 -5.051 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.577 17.757 -3.549 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.202 19.127 -3.294 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -2.515 16.671 -3.019 1.00 0.00 C ATOM 0 H LEU B 141 0.835 17.031 -4.050 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.350 15.418 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.739 18.352 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.314 17.594 -5.578 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.616 17.698 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -2.353 19.265 -2.223 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.538 19.905 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.162 19.190 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -2.670 16.814 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -3.473 16.733 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.072 15.691 -3.193 1.00 0.00 H new ATOM 2927 N ASP B 142 0.672 16.427 -7.263 1.00 0.00 N ATOM 2928 CA ASP B 142 0.986 16.200 -8.698 1.00 0.00 C ATOM 2929 C ASP B 142 1.026 14.693 -8.949 1.00 0.00 C ATOM 2930 O ASP B 142 0.596 14.209 -9.979 1.00 0.00 O ATOM 2931 CB ASP B 142 2.347 16.815 -9.031 1.00 0.00 C ATOM 2932 CG ASP B 142 2.566 16.780 -10.545 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.647 16.395 -11.249 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.651 17.138 -10.975 1.00 0.00 O ATOM 0 H ASP B 142 1.371 16.956 -6.742 1.00 0.00 H new ATOM 0 HA ASP B 142 0.227 16.665 -9.327 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.392 17.843 -8.670 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.140 16.265 -8.525 1.00 0.00 H new ATOM 2939 N LEU B 143 1.520 13.942 -7.999 1.00 0.00 N ATOM 2940 CA LEU B 143 1.563 12.465 -8.173 1.00 0.00 C ATOM 2941 C LEU B 143 0.137 11.977 -8.414 1.00 0.00 C ATOM 2942 O LEU B 143 -0.096 11.023 -9.133 1.00 0.00 O ATOM 2943 CB LEU B 143 2.131 11.799 -6.914 1.00 0.00 C ATOM 2944 CG LEU B 143 3.533 12.345 -6.615 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.154 11.550 -5.465 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.417 12.208 -7.857 1.00 0.00 C ATOM 0 H LEU B 143 1.893 14.288 -7.115 1.00 0.00 H new ATOM 0 HA LEU B 143 2.204 12.207 -9.016 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.472 11.985 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.175 10.719 -7.053 1.00 0.00 H new ATOM 0 HG LEU B 143 3.457 13.396 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.150 11.937 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.529 11.646 -4.577 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.225 10.499 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.412 12.597 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.491 11.157 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.978 12.772 -8.680 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.828 12.638 -7.833 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.239 12.216 -8.050 1.00 0.00 C ATOM 2960 C ILE B 144 -2.596 12.481 -9.511 1.00 0.00 C ATOM 2961 O ILE B 144 -3.362 11.754 -10.112 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.177 13.015 -7.139 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.768 12.822 -5.674 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.615 12.529 -7.333 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -2.703 11.329 -5.340 1.00 0.00 C ATOM 0 H ILE B 144 -0.701 13.445 -7.223 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.349 11.157 -7.816 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.110 14.072 -7.396 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.798 13.286 -5.495 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.484 13.319 -5.020 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.282 13.098 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.910 12.672 -8.372 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.679 11.471 -7.080 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.412 11.202 -4.297 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.682 10.877 -5.501 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -1.969 10.844 -5.984 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.026 13.498 -10.101 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.320 13.770 -11.534 1.00 0.00 C ATOM 2979 C GLU B 145 -1.993 12.500 -12.316 1.00 0.00 C ATOM 2980 O GLU B 145 -2.703 12.104 -13.222 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.450 14.926 -12.033 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.855 15.289 -13.463 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.920 16.376 -13.997 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.019 16.764 -13.273 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.121 16.801 -15.123 1.00 0.00 O ATOM 0 H GLU B 145 -1.376 14.146 -9.656 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.366 14.047 -11.667 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.566 15.791 -11.380 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.398 14.643 -12.002 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.806 14.407 -14.101 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.887 15.640 -13.482 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.936 11.836 -11.936 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.578 10.567 -12.618 1.00 0.00 C ATOM 2994 C GLN B 146 -1.759 9.619 -12.451 1.00 0.00 C ATOM 2995 O GLN B 146 -2.103 8.858 -13.338 1.00 0.00 O ATOM 2996 CB GLN B 146 0.668 9.963 -11.966 1.00 0.00 C ATOM 2997 CG GLN B 146 1.155 8.774 -12.798 1.00 0.00 C ATOM 2998 CD GLN B 146 2.312 8.087 -12.070 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.795 7.060 -12.505 1.00 0.00 O ATOM 3000 NE2 GLN B 146 2.780 8.615 -10.972 1.00 0.00 N ATOM 0 H GLN B 146 -0.308 12.119 -11.184 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.364 10.739 -13.673 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.454 10.715 -11.893 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.440 9.640 -10.950 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.340 8.068 -12.956 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.479 9.113 -13.782 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.374 9.477 -10.607 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.551 8.166 -10.479 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.398 9.681 -11.316 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.577 8.810 -11.080 1.00 0.00 C ATOM 3011 C GLY B 147 -4.644 9.156 -12.116 1.00 0.00 C ATOM 3012 O GLY B 147 -5.387 8.310 -12.564 1.00 0.00 O ATOM 0 H GLY B 147 -2.152 10.299 -10.542 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.296 7.760 -11.161 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.964 8.960 -10.072 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.713 10.395 -12.523 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.721 10.768 -13.551 1.00 0.00 C ATOM 3018 C ASP B 148 -5.502 9.874 -14.768 1.00 0.00 C ATOM 3019 O ASP B 148 -6.436 9.405 -15.389 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.538 12.236 -13.946 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.699 12.673 -14.841 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.611 11.883 -15.022 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.656 13.791 -15.329 1.00 0.00 O ATOM 0 H ASP B 148 -4.121 11.156 -12.191 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.730 10.637 -13.160 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.497 12.861 -13.054 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.591 12.367 -14.470 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.265 9.613 -15.097 1.00 0.00 N ATOM 3029 CA GLU B 149 -3.972 8.723 -16.256 1.00 0.00 C ATOM 3030 C GLU B 149 -4.571 7.345 -15.978 1.00 0.00 C ATOM 3031 O GLU B 149 -5.018 6.655 -16.873 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.459 8.588 -16.449 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.186 7.823 -17.748 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.686 7.559 -17.894 1.00 0.00 C ATOM 3035 OE1 GLU B 149 0.032 7.764 -16.929 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.281 7.145 -18.968 1.00 0.00 O ATOM 0 H GLU B 149 -3.445 9.978 -14.613 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.406 9.149 -17.161 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -1.995 9.574 -16.489 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.017 8.062 -15.603 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.731 6.879 -17.745 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.547 8.397 -18.601 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.578 6.940 -14.735 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.141 5.602 -14.387 1.00 0.00 C ATOM 3045 C LEU B 150 -6.571 5.519 -14.918 1.00 0.00 C ATOM 3046 O LEU B 150 -6.971 4.538 -15.511 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.158 5.463 -12.859 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.480 4.022 -12.449 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.215 3.860 -10.950 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -6.954 3.702 -12.733 1.00 0.00 C ATOM 0 H LEU B 150 -4.218 7.478 -13.946 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.538 4.807 -14.826 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.190 5.754 -12.452 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.899 6.141 -12.436 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.852 3.340 -13.022 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.441 2.837 -10.649 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.168 4.077 -10.740 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.847 4.551 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.167 2.675 -12.436 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.590 4.383 -12.167 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.153 3.821 -13.798 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.335 6.554 -14.730 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.731 6.553 -15.236 1.00 0.00 C ATOM 3064 C GLN B 151 -8.714 6.387 -16.755 1.00 0.00 C ATOM 3065 O GLN B 151 -9.528 5.687 -17.325 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.400 7.876 -14.865 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.529 7.969 -13.347 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.148 9.315 -12.970 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.726 10.348 -13.452 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -11.145 9.346 -12.132 1.00 0.00 N ATOM 0 H GLN B 151 -7.051 7.405 -14.245 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.289 5.730 -14.790 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.812 8.712 -15.243 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.384 7.942 -15.330 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.149 7.154 -12.973 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.549 7.864 -12.881 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.499 8.479 -11.728 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.572 10.237 -11.880 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.793 7.030 -17.411 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.713 6.924 -18.894 1.00 0.00 C ATOM 3081 C GLU B 152 -7.434 5.474 -19.293 1.00 0.00 C ATOM 3082 O GLU B 152 -7.940 4.985 -20.284 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.570 7.809 -19.395 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.580 7.845 -20.925 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.925 6.574 -21.475 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.329 5.850 -20.695 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.028 6.348 -22.669 1.00 0.00 O ATOM 0 H GLU B 152 -7.087 7.629 -16.982 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.657 7.246 -19.334 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.677 8.818 -18.997 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.615 7.424 -19.037 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.604 7.925 -21.290 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.045 8.725 -21.281 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.630 4.785 -18.534 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.315 3.369 -18.878 1.00 0.00 C ATOM 3096 C VAL B 153 -7.570 2.505 -18.785 1.00 0.00 C ATOM 3097 O VAL B 153 -7.890 1.763 -19.694 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.268 2.830 -17.905 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.236 1.305 -17.996 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.891 3.393 -18.269 1.00 0.00 C ATOM 0 H VAL B 153 -6.177 5.139 -17.691 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.933 3.335 -19.898 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.523 3.132 -16.889 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.490 0.915 -17.303 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.216 0.904 -17.737 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.979 1.006 -19.012 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.145 3.008 -17.574 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.631 3.092 -19.284 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.915 4.481 -18.209 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.283 2.587 -17.701 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.512 1.759 -17.568 1.00 0.00 C ATOM 3112 C LEU B 154 -10.545 2.223 -18.591 1.00 0.00 C ATOM 3113 O LEU B 154 -11.317 1.438 -19.107 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.074 1.889 -16.153 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.710 0.637 -15.349 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.454 -0.572 -15.921 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.201 0.385 -15.439 1.00 0.00 C ATOM 0 H LEU B 154 -8.071 3.188 -16.904 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.270 0.712 -17.752 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.669 2.777 -15.668 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.157 2.011 -16.189 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.994 0.786 -14.307 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.195 -1.463 -15.349 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.529 -0.401 -15.859 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.169 -0.715 -16.963 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.946 -0.506 -14.866 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.918 0.239 -16.481 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.664 1.243 -15.034 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.570 3.490 -18.889 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.557 3.999 -19.878 1.00 0.00 C ATOM 3131 C ALA B 155 -11.314 3.335 -21.235 1.00 0.00 C ATOM 3132 O ALA B 155 -12.241 2.952 -21.921 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.403 5.515 -20.019 1.00 0.00 C ATOM 0 H ALA B 155 -9.950 4.195 -18.491 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.565 3.765 -19.535 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.126 5.888 -20.744 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.578 5.990 -19.054 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.394 5.748 -20.360 1.00 0.00 H new ATOM 3139 N MET B 156 -10.079 3.191 -21.633 1.00 0.00 N ATOM 3140 CA MET B 156 -9.801 2.547 -22.949 1.00 0.00 C ATOM 3141 C MET B 156 -10.209 1.074 -22.907 1.00 0.00 C ATOM 3142 O MET B 156 -10.766 0.547 -23.850 1.00 0.00 O ATOM 3143 CB MET B 156 -8.310 2.649 -23.275 1.00 0.00 C ATOM 3144 CG MET B 156 -7.939 4.112 -23.529 1.00 0.00 C ATOM 3145 SD MET B 156 -6.245 4.201 -24.165 1.00 0.00 S ATOM 3146 CE MET B 156 -6.576 3.530 -25.815 1.00 0.00 C ATOM 0 H MET B 156 -9.256 3.489 -21.109 1.00 0.00 H new ATOM 0 HA MET B 156 -10.377 3.060 -23.719 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.719 2.251 -22.450 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.077 2.047 -24.153 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.632 4.555 -24.244 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.023 4.686 -22.606 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.872 3.957 -26.529 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.461 2.446 -25.797 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.594 3.782 -26.113 1.00 0.00 H new ATOM 3156 N ASN B 157 -9.932 0.402 -21.825 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.302 -1.038 -21.732 1.00 0.00 C ATOM 3158 C ASN B 157 -11.819 -1.191 -21.838 1.00 0.00 C ATOM 3159 O ASN B 157 -12.318 -2.024 -22.568 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.826 -1.601 -20.390 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.056 -3.113 -20.359 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -10.965 -3.587 -19.708 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.264 -3.895 -21.041 1.00 0.00 N ATOM 0 H ASN B 157 -9.467 0.786 -21.003 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.828 -1.584 -22.547 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.768 -1.381 -20.246 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.365 -1.124 -19.572 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.409 -4.905 -21.027 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.501 -3.496 -21.588 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.551 -0.385 -21.119 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.037 -0.464 -21.166 1.00 0.00 C ATOM 3172 C ASN B 158 -14.620 0.634 -20.275 1.00 0.00 C ATOM 3173 O ASN B 158 -14.615 0.528 -19.064 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.503 -1.829 -20.648 1.00 0.00 C ATOM 3175 CG ASN B 158 -16.002 -1.980 -20.903 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -16.791 -1.996 -19.980 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -16.430 -2.086 -22.131 1.00 0.00 N ATOM 0 H ASN B 158 -12.179 0.331 -20.495 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.375 -0.335 -22.194 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.955 -2.627 -21.148 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.293 -1.918 -19.582 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -17.428 -2.182 -22.317 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -15.766 -2.072 -22.905 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.120 1.686 -20.857 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.698 2.782 -20.034 1.00 0.00 C ATOM 3186 C ASN B 159 -16.816 2.212 -19.163 1.00 0.00 C ATOM 3187 O ASN B 159 -17.000 2.610 -18.030 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.261 3.863 -20.956 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.121 4.504 -21.750 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -13.969 4.388 -21.382 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.395 5.178 -22.832 1.00 0.00 N ATOM 0 H ASN B 159 -15.154 1.834 -21.866 1.00 0.00 H new ATOM 0 HA ASN B 159 -14.927 3.218 -19.399 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -16.993 3.429 -21.637 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -16.781 4.621 -20.370 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -14.642 5.608 -23.369 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.362 5.275 -23.141 1.00 0.00 H new ATOM 3198 N SER B 160 -17.553 1.271 -19.681 1.00 0.00 N ATOM 3199 CA SER B 160 -18.648 0.658 -18.884 1.00 0.00 C ATOM 3200 C SER B 160 -18.063 -0.480 -18.049 1.00 0.00 C ATOM 3201 O SER B 160 -18.776 -1.224 -17.405 1.00 0.00 O ATOM 3202 CB SER B 160 -19.720 0.106 -19.824 1.00 0.00 C ATOM 3203 OG SER B 160 -19.264 -1.115 -20.391 1.00 0.00 O ATOM 0 H SER B 160 -17.443 0.900 -20.625 1.00 0.00 H new ATOM 0 HA SER B 160 -19.099 1.406 -18.232 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.649 -0.058 -19.278 1.00 0.00 H new ATOM 0 HB3 SER B 160 -19.936 0.828 -20.612 1.00 0.00 H new ATOM 0 HG SER B 160 -18.288 -1.163 -20.323 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.765 -0.625 -18.065 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.126 -1.720 -17.284 1.00 0.00 C ATOM 3211 C GLY B 161 -16.525 -1.610 -15.811 1.00 0.00 C ATOM 3212 O GLY B 161 -15.948 -0.855 -15.055 1.00 0.00 O ATOM 0 H GLY B 161 -16.120 -0.031 -18.586 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.431 -2.688 -17.681 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.042 -1.663 -17.381 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.507 -2.369 -15.403 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.954 -2.330 -13.980 1.00 0.00 C ATOM 3218 C GLU B 162 -17.827 -3.733 -13.379 1.00 0.00 C ATOM 3219 O GLU B 162 -17.885 -4.724 -14.080 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.411 -1.865 -13.914 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.834 -1.705 -12.450 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.028 -0.575 -11.803 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.562 0.288 -12.528 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.889 -0.595 -10.591 1.00 0.00 O ATOM 0 H GLU B 162 -18.022 -3.018 -15.998 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.334 -1.634 -13.415 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.525 -0.918 -14.442 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.057 -2.588 -14.413 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.900 -1.485 -12.391 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.671 -2.637 -11.910 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.651 -3.826 -12.091 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.517 -5.168 -11.454 1.00 0.00 C ATOM 3233 C LEU B 163 -18.739 -6.020 -11.800 1.00 0.00 C ATOM 3234 O LEU B 163 -18.645 -7.221 -11.965 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.420 -5.011 -9.935 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.077 -4.370 -9.561 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.111 -2.864 -9.830 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.801 -4.608 -8.075 1.00 0.00 C ATOM 0 H LEU B 163 -17.594 -3.033 -11.452 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.615 -5.655 -11.825 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.241 -4.394 -9.571 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.515 -5.984 -9.453 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.290 -4.821 -10.166 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.151 -2.424 -9.559 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.306 -2.688 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.901 -2.406 -9.234 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.848 -4.154 -7.805 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.597 -4.160 -7.481 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.761 -5.680 -7.879 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.886 -5.410 -11.912 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.114 -6.178 -12.248 1.00 0.00 C ATOM 3252 C ASP B 164 -20.931 -6.878 -13.597 1.00 0.00 C ATOM 3253 O ASP B 164 -21.444 -7.954 -13.824 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.300 -5.216 -12.327 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.600 -4.658 -10.936 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -22.059 -5.185 -9.978 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.364 -3.711 -10.851 1.00 0.00 O ATOM 0 H ASP B 164 -20.025 -4.408 -11.784 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.299 -6.927 -11.478 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.076 -4.402 -13.016 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.176 -5.733 -12.719 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.206 -6.270 -14.495 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.992 -6.890 -15.831 1.00 0.00 C ATOM 3264 C ASP B 165 -18.986 -8.037 -15.724 1.00 0.00 C ATOM 3265 O ASP B 165 -19.004 -8.968 -16.503 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.434 -5.834 -16.777 1.00 0.00 C ATOM 3267 CG ASP B 165 -20.533 -4.834 -17.141 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -21.676 -5.089 -16.798 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -20.214 -3.830 -17.757 1.00 0.00 O ATOM 0 H ASP B 165 -19.751 -5.367 -14.360 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.940 -7.277 -16.204 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -18.599 -5.315 -16.306 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -19.047 -6.308 -17.679 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.109 -7.970 -14.769 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.094 -9.048 -14.607 1.00 0.00 C ATOM 3276 C ILE B 166 -17.567 -10.019 -13.521 1.00 0.00 C ATOM 3277 O ILE B 166 -18.037 -9.614 -12.477 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.758 -8.417 -14.205 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.427 -7.287 -15.182 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.649 -9.468 -14.263 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.197 -6.521 -14.689 1.00 0.00 C ATOM 0 H ILE B 166 -18.048 -7.213 -14.088 1.00 0.00 H new ATOM 0 HA ILE B 166 -16.966 -9.592 -15.543 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.833 -8.027 -13.190 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.239 -7.695 -16.175 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.277 -6.610 -15.271 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.701 -9.013 -13.976 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.883 -10.282 -13.577 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.571 -9.859 -15.277 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -13.965 -5.717 -15.388 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.402 -6.099 -13.705 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.348 -7.201 -14.623 1.00 0.00 H new ATOM 3293 N SER B 167 -17.464 -11.297 -13.771 1.00 0.00 N ATOM 3294 CA SER B 167 -17.923 -12.308 -12.766 1.00 0.00 C ATOM 3295 C SER B 167 -17.140 -12.150 -11.459 1.00 0.00 C ATOM 3296 O SER B 167 -16.347 -12.992 -11.093 1.00 0.00 O ATOM 3297 CB SER B 167 -17.699 -13.714 -13.324 1.00 0.00 C ATOM 3298 OG SER B 167 -16.303 -13.955 -13.441 1.00 0.00 O ATOM 0 H SER B 167 -17.080 -11.689 -14.631 1.00 0.00 H new ATOM 0 HA SER B 167 -18.983 -12.153 -12.565 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.154 -14.455 -12.667 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.180 -13.813 -14.297 1.00 0.00 H new ATOM 0 HG SER B 167 -16.125 -14.911 -13.323 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.357 -11.075 -10.757 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.629 -10.852 -9.476 1.00 0.00 C ATOM 3306 C ASP B 168 -16.998 -11.927 -8.447 1.00 0.00 C ATOM 3307 O ASP B 168 -16.170 -12.367 -7.676 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.007 -9.479 -8.921 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.091 -9.126 -7.749 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.214 -9.920 -7.447 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.281 -8.068 -7.171 1.00 0.00 O ATOM 0 H ASP B 168 -18.011 -10.336 -11.016 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.557 -10.904 -9.668 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.921 -8.724 -9.702 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.047 -9.482 -8.594 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.237 -12.331 -8.407 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.655 -13.349 -7.395 1.00 0.00 C ATOM 3318 C ALA B 169 -17.926 -14.679 -7.614 1.00 0.00 C ATOM 3319 O ALA B 169 -17.389 -15.257 -6.689 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.163 -13.578 -7.504 1.00 0.00 C ATOM 0 H ALA B 169 -18.978 -12.004 -9.027 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.398 -12.975 -6.404 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.473 -14.320 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.688 -12.641 -7.318 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.405 -13.937 -8.504 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.900 -15.174 -8.817 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.203 -16.470 -9.067 1.00 0.00 C ATOM 3328 C GLU B 170 -15.694 -16.275 -8.960 1.00 0.00 C ATOM 3329 O GLU B 170 -14.987 -17.083 -8.394 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.545 -16.978 -10.469 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.786 -18.281 -10.739 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.733 -18.052 -11.828 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.199 -16.956 -11.892 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.472 -18.979 -12.578 1.00 0.00 O ATOM 0 H GLU B 170 -18.328 -14.743 -9.636 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.530 -17.197 -8.324 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.619 -17.145 -10.555 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.279 -16.228 -11.214 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.307 -18.630 -9.824 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.482 -19.060 -11.051 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.201 -15.207 -9.510 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.740 -14.947 -9.461 1.00 0.00 C ATOM 3343 C LEU B 171 -13.286 -14.760 -8.013 1.00 0.00 C ATOM 3344 O LEU B 171 -12.218 -15.194 -7.628 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.442 -13.682 -10.265 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.741 -13.935 -11.747 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.745 -12.606 -12.500 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.672 -14.849 -12.352 1.00 0.00 C ATOM 0 H LEU B 171 -15.750 -14.498 -9.995 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.202 -15.795 -9.885 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.048 -12.854 -9.897 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.398 -13.395 -10.138 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.716 -14.415 -11.833 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.958 -12.786 -13.554 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.511 -11.953 -12.081 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.769 -12.130 -12.403 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.895 -15.022 -13.405 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.694 -14.376 -12.261 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.665 -15.801 -11.822 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.079 -14.112 -7.210 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.681 -13.891 -5.791 1.00 0.00 C ATOM 3362 C ASP B 172 -13.490 -15.227 -5.075 1.00 0.00 C ATOM 3363 O ASP B 172 -12.560 -15.405 -4.315 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.776 -13.097 -5.074 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.834 -11.673 -5.628 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.824 -11.208 -6.126 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.894 -11.075 -5.550 1.00 0.00 O ATOM 0 H ASP B 172 -14.986 -13.725 -7.473 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.742 -13.339 -5.774 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.740 -13.588 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.577 -13.072 -4.003 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.367 -16.165 -5.296 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.227 -17.476 -4.605 1.00 0.00 C ATOM 3374 C ALA B 173 -12.978 -18.198 -5.105 1.00 0.00 C ATOM 3375 O ALA B 173 -12.254 -18.806 -4.343 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.461 -18.337 -4.886 1.00 0.00 C ATOM 0 H ALA B 173 -15.169 -16.082 -5.921 1.00 0.00 H new ATOM 0 HA ALA B 173 -14.137 -17.306 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.358 -19.297 -4.380 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.352 -17.827 -4.519 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.553 -18.501 -5.960 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.722 -18.144 -6.380 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.522 -18.837 -6.923 1.00 0.00 C ATOM 3384 C GLU B 174 -10.247 -18.155 -6.423 1.00 0.00 C ATOM 3385 O GLU B 174 -9.260 -18.805 -6.139 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.551 -18.786 -8.452 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.761 -19.565 -8.973 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.746 -19.559 -10.503 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.906 -18.876 -11.064 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.576 -20.234 -11.089 1.00 0.00 O ATOM 0 H GLU B 174 -13.290 -17.651 -7.069 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.531 -19.873 -6.586 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.600 -17.751 -8.790 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.632 -19.210 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.736 -20.589 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.683 -19.115 -8.605 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.248 -16.855 -6.329 1.00 0.00 N ATOM 3398 CA LEU B 175 -9.017 -16.157 -5.865 1.00 0.00 C ATOM 3399 C LEU B 175 -8.750 -16.466 -4.397 1.00 0.00 C ATOM 3400 O LEU B 175 -7.617 -16.600 -3.981 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.164 -14.647 -6.021 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.785 -14.009 -5.826 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.906 -14.283 -7.049 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.931 -12.500 -5.635 1.00 0.00 C ATOM 0 H LEU B 175 -11.039 -16.251 -6.551 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.186 -16.511 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.559 -14.403 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.871 -14.256 -5.289 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.319 -14.442 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.927 -13.826 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.789 -15.359 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.375 -13.859 -7.937 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.946 -12.054 -5.497 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.406 -12.066 -6.515 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.545 -12.302 -4.757 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.773 -16.564 -3.599 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.548 -16.843 -2.160 1.00 0.00 C ATOM 3418 C ASP B 176 -8.887 -18.212 -2.013 1.00 0.00 C ATOM 3419 O ASP B 176 -7.984 -18.392 -1.218 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.888 -16.801 -1.429 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.414 -15.362 -1.448 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.620 -14.469 -1.694 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.598 -15.175 -1.222 1.00 0.00 O ATOM 0 H ASP B 176 -10.748 -16.464 -3.880 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.890 -16.092 -1.724 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.602 -17.470 -1.910 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.769 -17.146 -0.402 1.00 0.00 H new ATOM 3428 N ALA B 177 -9.298 -19.171 -2.794 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.654 -20.507 -2.706 1.00 0.00 C ATOM 3430 C ALA B 177 -7.250 -20.406 -3.307 1.00 0.00 C ATOM 3431 O ALA B 177 -6.287 -20.925 -2.774 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.478 -21.530 -3.492 1.00 0.00 C ATOM 0 H ALA B 177 -10.045 -19.088 -3.483 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.595 -20.827 -1.666 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -9.003 -22.509 -3.425 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.483 -21.586 -3.074 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.536 -21.225 -4.537 1.00 0.00 H new ATOM 3438 N LEU B 178 -7.134 -19.728 -4.416 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.805 -19.574 -5.067 1.00 0.00 C ATOM 3440 C LEU B 178 -4.884 -18.746 -4.167 1.00 0.00 C ATOM 3441 O LEU B 178 -3.701 -19.004 -4.070 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.975 -18.867 -6.413 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.645 -18.882 -7.170 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -4.409 -20.265 -7.787 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -4.681 -17.832 -8.279 1.00 0.00 C ATOM 0 H LEU B 178 -7.907 -19.272 -4.900 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.364 -20.558 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.746 -19.364 -7.002 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -6.305 -17.840 -6.257 1.00 0.00 H new ATOM 0 HG LEU B 178 -3.836 -18.657 -6.475 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -3.460 -20.267 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -4.380 -21.016 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.218 -20.497 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -3.734 -17.841 -8.819 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.495 -18.058 -8.968 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -4.840 -16.846 -7.842 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.413 -17.750 -3.509 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.558 -16.914 -2.623 1.00 0.00 C ATOM 3459 C ALA B 179 -3.842 -17.817 -1.626 1.00 0.00 C ATOM 3460 O ALA B 179 -2.673 -17.648 -1.350 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.432 -15.916 -1.860 1.00 0.00 C ATOM 0 H ALA B 179 -6.396 -17.481 -3.547 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.829 -16.372 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.805 -15.304 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.955 -15.274 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -6.160 -16.457 -1.255 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.531 -18.786 -1.093 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.880 -19.706 -0.121 1.00 0.00 C ATOM 3469 C GLN B 180 -2.728 -20.430 -0.818 1.00 0.00 C ATOM 3470 O GLN B 180 -1.690 -20.677 -0.237 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.903 -20.729 0.377 1.00 0.00 C ATOM 3472 CG GLN B 180 -6.008 -20.011 1.155 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.971 -21.043 1.744 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.906 -20.692 2.437 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -6.782 -22.310 1.498 1.00 0.00 N ATOM 0 H GLN B 180 -5.513 -18.980 -1.287 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.498 -19.138 0.728 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -5.331 -21.271 -0.466 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -4.415 -21.466 1.015 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.573 -19.408 1.952 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.547 -19.329 0.497 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.998 -22.605 0.917 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -7.419 -23.006 1.887 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.903 -20.765 -2.065 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.819 -21.468 -2.809 1.00 0.00 C ATOM 3486 C GLU B 181 -0.622 -20.534 -2.997 1.00 0.00 C ATOM 3487 O GLU B 181 0.514 -20.913 -2.794 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.346 -21.897 -4.183 1.00 0.00 C ATOM 3489 CG GLU B 181 -1.171 -22.117 -5.139 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.782 -20.790 -5.804 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.661 -19.970 -6.020 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.391 -20.619 -6.093 1.00 0.00 O ATOM 0 H GLU B 181 -3.750 -20.583 -2.603 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.504 -22.344 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.929 -22.814 -4.090 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -3.014 -21.134 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.319 -22.524 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.442 -22.849 -5.900 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.871 -19.317 -3.386 1.00 0.00 N ATOM 3500 CA ASP B 182 0.246 -18.351 -3.593 1.00 0.00 C ATOM 3501 C ASP B 182 0.823 -17.929 -2.244 1.00 0.00 C ATOM 3502 O ASP B 182 2.010 -17.706 -2.104 1.00 0.00 O ATOM 3503 CB ASP B 182 -0.283 -17.120 -4.328 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.871 -17.551 -5.671 1.00 0.00 C ATOM 3505 OD1 ASP B 182 -0.124 -18.070 -6.483 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -2.061 -17.363 -5.858 1.00 0.00 O ATOM 0 H ASP B 182 -1.803 -18.946 -3.571 1.00 0.00 H new ATOM 0 HA ASP B 182 1.029 -18.825 -4.184 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -1.044 -16.622 -3.727 1.00 0.00 H new ATOM 0 HB3 ASP B 182 0.521 -16.401 -4.483 1.00 0.00 H new ATOM 3511 N PHE B 183 -0.012 -17.811 -1.255 1.00 0.00 N ATOM 3512 CA PHE B 183 0.469 -17.397 0.088 1.00 0.00 C ATOM 3513 C PHE B 183 0.919 -18.633 0.865 1.00 0.00 C ATOM 3514 O PHE B 183 0.739 -19.751 0.425 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.669 -16.706 0.839 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.759 -15.252 0.427 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.790 -14.895 -0.931 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.819 -14.257 1.411 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.882 -13.547 -1.297 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -0.909 -12.910 1.042 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.941 -12.555 -0.312 1.00 0.00 C ATOM 0 H PHE B 183 -1.015 -17.985 -1.320 1.00 0.00 H new ATOM 0 HA PHE B 183 1.307 -16.708 -0.016 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.612 -17.210 0.629 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.502 -16.778 1.914 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.743 -15.660 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.796 -14.530 2.456 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.907 -13.272 -2.341 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -0.954 -12.144 1.802 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.011 -11.515 -0.596 1.00 0.00 H new ATOM 3531 N THR B 184 1.503 -18.442 2.016 1.00 0.00 N ATOM 3532 CA THR B 184 1.965 -19.604 2.820 1.00 0.00 C ATOM 3533 C THR B 184 1.082 -19.747 4.056 1.00 0.00 C ATOM 3534 O THR B 184 0.943 -18.832 4.842 1.00 0.00 O ATOM 3535 CB THR B 184 3.411 -19.378 3.265 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.296 -19.921 2.296 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.642 -20.058 4.618 1.00 0.00 C ATOM 0 H THR B 184 1.680 -17.528 2.434 1.00 0.00 H new ATOM 0 HA THR B 184 1.905 -20.508 2.214 1.00 0.00 H new ATOM 0 HB THR B 184 3.599 -18.309 3.364 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.222 -19.775 2.580 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.672 -19.897 4.935 1.00 0.00 H new ATOM 0 HG22 THR B 184 2.964 -19.634 5.359 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.454 -21.128 4.524 1.00 0.00 H new ATOM 3545 N LEU B 185 0.492 -20.894 4.239 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.370 -21.095 5.429 1.00 0.00 C ATOM 3547 C LEU B 185 0.484 -21.664 6.573 1.00 0.00 C ATOM 3548 O LEU B 185 1.297 -22.541 6.356 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.498 -22.076 5.086 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.423 -21.474 4.019 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -3.007 -20.153 4.523 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -1.636 -21.223 2.728 1.00 0.00 C ATOM 0 H LEU B 185 0.571 -21.698 3.616 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.807 -20.144 5.735 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -1.076 -23.013 4.724 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -2.071 -22.310 5.983 1.00 0.00 H new ATOM 0 HG LEU B 185 -3.233 -22.175 3.818 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -3.662 -19.731 3.761 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -3.578 -20.332 5.434 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -2.198 -19.454 4.733 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -2.299 -20.796 1.975 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -0.820 -20.529 2.929 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -1.229 -22.165 2.361 1.00 0.00 H new ATOM 3564 N PRO B 186 0.310 -21.182 7.782 1.00 0.00 N ATOM 3565 CA PRO B 186 1.092 -21.675 8.953 1.00 0.00 C ATOM 3566 C PRO B 186 0.651 -23.072 9.397 1.00 0.00 C ATOM 3567 O PRO B 186 -0.472 -23.440 9.098 1.00 0.00 O ATOM 3568 CB PRO B 186 0.801 -20.649 10.049 1.00 0.00 C ATOM 3569 CG PRO B 186 -0.519 -20.053 9.693 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.640 -20.124 8.170 1.00 0.00 C ATOM 3571 OXT PRO B 186 1.446 -23.749 10.029 1.00 0.00 O ATOM 0 HA PRO B 186 2.152 -21.769 8.718 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.767 -21.122 11.031 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.578 -19.886 10.090 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.332 -20.600 10.171 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -0.583 -19.021 10.038 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.657 -20.369 7.862 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.387 -19.171 7.705 1.00 0.00 H new TER 3579 PRO B 186