USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1058 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 4 SER OG : rot 180:sc= 0.00281 USER MOD Set 1.2: A 38 SER OG : rot -179:sc= 0.00243 USER MOD Set 2.1: A 17 THR OG1 : rot -119:sc= 0.4 USER MOD Set 2.2: A 20 SER OG : rot 121:sc= 1.02 USER MOD Single : A 5 ASN : amide:sc= -0.439! X(o=-0.44!,f=-0.055) USER MOD Single : A 8 LYS NZ :NH3+ 158:sc= 0.714 (180deg=0.00311!) USER MOD Single : A 15 SER OG : rot 67:sc= 1.09 USER MOD Single : A 19 LYS NZ :NH3+ 158:sc= -0.0616 (180deg=-0.581) USER MOD Single : A 25 MET CE :methyl 143:sc= 0 (180deg=-0.161) USER MOD Single : A 28 SER OG : rot 180:sc= -0.0867 USER MOD Single : A 30 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.27) USER MOD Single : A 31 GLN : amide:sc= -1.93! C(o=-1.9!,f=-2.8!) USER MOD Single : A 33 CYS SG : rot 71:sc= 0.196 USER MOD Single : A 34 ASN : amide:sc= -0.225 K(o=-0.22,f=-3.5!) USER MOD Single : A 37 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.26) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -99:sc= 0.775 USER MOD Single : A 54 LYS NZ :NH3+ -118:sc= -0.027 (180deg=-0.601) USER MOD Single : A 59 ASN : amide:sc= -0.35 X(o=-0.35,f=0) USER MOD Single : B 4 SER OG : rot -166:sc= 0.00504 USER MOD Single : B 5 ASN :FLIP amide:sc= -0.186 F(o=-1.6,f=-0.19) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 SER OG : rot -71:sc= 0.572 USER MOD Single : B 17 THR OG1 : rot -159:sc= -0.837 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 25 MET CE :methyl 158:sc= -0.408 (180deg=-1.62!) USER MOD Single : B 28 SER OG : rot 180:sc= -0.0184 USER MOD Single : B 30 GLN : amide:sc= -2.97! C(o=-3!,f=-2.5!) USER MOD Single : B 31 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.93) USER MOD Single : B 33 CYS SG : rot -51:sc= -0.219 USER MOD Single : B 34 ASN : amide:sc= -0.0195 X(o=-0.019,f=-0.4) USER MOD Single : B 37 GLN : amide:sc= -0.12 K(o=-0.12,f=-2.3!) USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 40 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 150:sc= 0 USER MOD Single : B 53 SER OG : rot 46:sc= 1.09 USER MOD Single : B 54 LYS NZ :NH3+ -106:sc= -1.24! (180deg=-2.96!) USER MOD Single : B 59 ASN :FLIP amide:sc= 0.118 F(o=-1.1,f=0.12) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 8.135 7.828 6.880 1.00 0.00 N ATOM 21 CA GLU A 2 8.609 8.590 5.689 1.00 0.00 C ATOM 22 C GLU A 2 7.401 8.954 4.823 1.00 0.00 C ATOM 23 O GLU A 2 6.837 10.023 4.937 1.00 0.00 O ATOM 24 CB GLU A 2 9.607 7.736 4.877 1.00 0.00 C ATOM 25 CG GLU A 2 9.349 6.249 5.131 1.00 0.00 C ATOM 26 CD GLU A 2 10.151 5.415 4.130 1.00 0.00 C ATOM 27 OE1 GLU A 2 11.168 5.901 3.662 1.00 0.00 O ATOM 28 OE2 GLU A 2 9.732 4.306 3.844 1.00 0.00 O ATOM 0 HA GLU A 2 9.116 9.499 6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 2 9.505 7.955 3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 2 10.629 7.990 5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 2 9.635 5.988 6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 2 8.285 6.031 5.033 1.00 0.00 H new ATOM 35 N LEU A 3 7.005 8.070 3.960 1.00 0.00 N ATOM 36 CA LEU A 3 5.833 8.356 3.084 1.00 0.00 C ATOM 37 C LEU A 3 4.586 8.539 3.951 1.00 0.00 C ATOM 38 O LEU A 3 3.802 9.448 3.751 1.00 0.00 O ATOM 39 CB LEU A 3 5.625 7.172 2.133 1.00 0.00 C ATOM 40 CG LEU A 3 4.393 7.399 1.244 1.00 0.00 C ATOM 41 CD1 LEU A 3 4.544 8.701 0.445 1.00 0.00 C ATOM 42 CD2 LEU A 3 4.258 6.215 0.281 1.00 0.00 C ATOM 0 H LEU A 3 7.440 7.158 3.819 1.00 0.00 H new ATOM 0 HA LEU A 3 6.010 9.265 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.510 7.040 1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.500 6.255 2.708 1.00 0.00 H new ATOM 0 HG LEU A 3 3.503 7.478 1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.663 8.848 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 3 4.645 9.540 1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.431 8.640 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 3 3.387 6.362 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.153 6.145 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 3 4.138 5.294 0.851 1.00 0.00 H new ATOM 54 N SER A 4 4.397 7.675 4.911 1.00 0.00 N ATOM 55 CA SER A 4 3.198 7.785 5.790 1.00 0.00 C ATOM 56 C SER A 4 3.345 8.988 6.725 1.00 0.00 C ATOM 57 O SER A 4 2.377 9.484 7.266 1.00 0.00 O ATOM 58 CB SER A 4 3.048 6.510 6.621 1.00 0.00 C ATOM 59 OG SER A 4 4.216 6.317 7.408 1.00 0.00 O ATOM 0 H SER A 4 5.021 6.897 5.125 1.00 0.00 H new ATOM 0 HA SER A 4 2.313 7.919 5.167 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.171 6.584 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.892 5.653 5.966 1.00 0.00 H new ATOM 0 HG SER A 4 4.120 5.501 7.942 1.00 0.00 H new ATOM 65 N ASN A 5 4.547 9.455 6.931 1.00 0.00 N ATOM 66 CA ASN A 5 4.744 10.618 7.843 1.00 0.00 C ATOM 67 C ASN A 5 4.021 11.841 7.285 1.00 0.00 C ATOM 68 O ASN A 5 3.262 12.497 7.972 1.00 0.00 O ATOM 69 CB ASN A 5 6.237 10.935 7.938 1.00 0.00 C ATOM 70 CG ASN A 5 6.450 12.142 8.854 1.00 0.00 C ATOM 71 OD1 ASN A 5 6.314 12.039 10.058 1.00 0.00 O ATOM 72 ND2 ASN A 5 6.777 13.291 8.330 1.00 0.00 N ATOM 0 H ASN A 5 5.398 9.083 6.509 1.00 0.00 H new ATOM 0 HA ASN A 5 4.345 10.372 8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.778 10.072 8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.638 11.143 6.946 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.919 14.103 8.930 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.891 13.377 7.320 1.00 0.00 H new ATOM 79 N GLU A 6 4.250 12.152 6.040 1.00 0.00 N ATOM 80 CA GLU A 6 3.579 13.332 5.434 1.00 0.00 C ATOM 81 C GLU A 6 2.104 13.002 5.215 1.00 0.00 C ATOM 82 O GLU A 6 1.244 13.856 5.294 1.00 0.00 O ATOM 83 CB GLU A 6 4.247 13.691 4.098 1.00 0.00 C ATOM 84 CG GLU A 6 5.754 13.412 4.171 1.00 0.00 C ATOM 85 CD GLU A 6 6.377 14.184 5.337 1.00 0.00 C ATOM 86 OE1 GLU A 6 5.753 15.120 5.808 1.00 0.00 O ATOM 87 OE2 GLU A 6 7.468 13.820 5.744 1.00 0.00 O ATOM 0 H GLU A 6 4.873 11.639 5.417 1.00 0.00 H new ATOM 0 HA GLU A 6 3.667 14.189 6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.800 13.110 3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.075 14.742 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.928 12.344 4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.231 13.704 3.235 1.00 0.00 H new ATOM 94 N LEU A 7 1.811 11.765 4.941 1.00 0.00 N ATOM 95 CA LEU A 7 0.399 11.361 4.709 1.00 0.00 C ATOM 96 C LEU A 7 -0.434 11.701 5.949 1.00 0.00 C ATOM 97 O LEU A 7 -1.487 12.298 5.856 1.00 0.00 O ATOM 98 CB LEU A 7 0.378 9.852 4.467 1.00 0.00 C ATOM 99 CG LEU A 7 -0.938 9.429 3.812 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.813 7.968 3.379 1.00 0.00 C ATOM 101 CD2 LEU A 7 -2.112 9.588 4.804 1.00 0.00 C ATOM 0 H LEU A 7 2.493 11.011 4.867 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.018 11.886 3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.215 9.569 3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.506 9.325 5.413 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.138 10.062 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.743 7.647 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.007 7.868 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.614 7.346 4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -3.040 9.283 4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.936 8.963 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -2.189 10.631 5.112 1.00 0.00 H new ATOM 113 N LYS A 8 0.042 11.352 7.112 1.00 0.00 N ATOM 114 CA LYS A 8 -0.716 11.682 8.349 1.00 0.00 C ATOM 115 C LYS A 8 -0.798 13.197 8.487 1.00 0.00 C ATOM 116 O LYS A 8 -1.815 13.747 8.859 1.00 0.00 O ATOM 117 CB LYS A 8 0.003 11.096 9.565 1.00 0.00 C ATOM 118 CG LYS A 8 -0.223 9.585 9.599 1.00 0.00 C ATOM 119 CD LYS A 8 0.655 8.940 10.678 1.00 0.00 C ATOM 120 CE LYS A 8 0.073 9.220 12.066 1.00 0.00 C ATOM 121 NZ LYS A 8 0.806 8.407 13.077 1.00 0.00 N ATOM 0 H LYS A 8 0.920 10.854 7.258 1.00 0.00 H new ATOM 0 HA LYS A 8 -1.719 11.260 8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.069 11.316 9.513 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.373 11.553 10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.273 9.372 9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.010 9.154 8.625 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.718 7.865 10.512 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.670 9.332 10.615 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.159 10.281 12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.989 8.975 12.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.696 8.840 14.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.419 7.442 13.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.815 8.371 12.828 1.00 0.00 H new ATOM 135 N VAL A 9 0.274 13.872 8.191 1.00 0.00 N ATOM 136 CA VAL A 9 0.279 15.352 8.305 1.00 0.00 C ATOM 137 C VAL A 9 -0.766 15.952 7.357 1.00 0.00 C ATOM 138 O VAL A 9 -1.513 16.830 7.732 1.00 0.00 O ATOM 139 CB VAL A 9 1.667 15.877 7.942 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.646 17.406 7.930 1.00 0.00 C ATOM 141 CG2 VAL A 9 2.687 15.380 8.977 1.00 0.00 C ATOM 0 H VAL A 9 1.151 13.459 7.873 1.00 0.00 H new ATOM 0 HA VAL A 9 0.034 15.639 9.327 1.00 0.00 H new ATOM 0 HB VAL A 9 1.949 15.513 6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.636 17.781 7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.922 17.754 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.365 17.774 8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.678 15.754 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.408 15.743 9.966 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.700 14.290 8.981 1.00 0.00 H new ATOM 151 N GLU A 10 -0.829 15.495 6.133 1.00 0.00 N ATOM 152 CA GLU A 10 -1.831 16.071 5.187 1.00 0.00 C ATOM 153 C GLU A 10 -3.241 15.895 5.752 1.00 0.00 C ATOM 154 O GLU A 10 -4.062 16.787 5.677 1.00 0.00 O ATOM 155 CB GLU A 10 -1.753 15.362 3.828 1.00 0.00 C ATOM 156 CG GLU A 10 -0.424 15.691 3.126 1.00 0.00 C ATOM 157 CD GLU A 10 -0.576 15.503 1.612 1.00 0.00 C ATOM 158 OE1 GLU A 10 -0.462 14.377 1.159 1.00 0.00 O ATOM 159 OE2 GLU A 10 -0.807 16.492 0.936 1.00 0.00 O ATOM 0 H GLU A 10 -0.238 14.757 5.751 1.00 0.00 H new ATOM 0 HA GLU A 10 -1.610 17.131 5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.841 14.285 3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.589 15.671 3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.130 16.717 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.368 15.044 3.504 1.00 0.00 H new ATOM 166 N ARG A 11 -3.534 14.753 6.306 1.00 0.00 N ATOM 167 CA ARG A 11 -4.897 14.526 6.862 1.00 0.00 C ATOM 168 C ARG A 11 -5.163 15.548 7.972 1.00 0.00 C ATOM 169 O ARG A 11 -6.234 16.118 8.066 1.00 0.00 O ATOM 170 CB ARG A 11 -4.969 13.115 7.450 1.00 0.00 C ATOM 171 CG ARG A 11 -6.400 12.812 7.897 1.00 0.00 C ATOM 172 CD ARG A 11 -6.435 11.442 8.571 1.00 0.00 C ATOM 173 NE ARG A 11 -7.848 11.027 8.786 1.00 0.00 N ATOM 174 CZ ARG A 11 -8.128 10.097 9.656 1.00 0.00 C ATOM 175 NH1 ARG A 11 -7.179 9.580 10.388 1.00 0.00 N ATOM 176 NH2 ARG A 11 -9.359 9.694 9.802 1.00 0.00 N ATOM 0 H ARG A 11 -2.890 13.967 6.398 1.00 0.00 H new ATOM 0 HA ARG A 11 -5.642 14.636 6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.648 12.385 6.707 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.288 13.029 8.297 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.748 13.580 8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.073 12.826 7.039 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -5.920 10.708 7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.908 11.481 9.524 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.597 11.470 8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -6.218 9.903 10.280 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -7.399 8.853 11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -10.101 10.106 9.236 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.580 8.967 10.482 1.00 0.00 H new ATOM 190 N ILE A 12 -4.190 15.767 8.818 1.00 0.00 N ATOM 191 CA ILE A 12 -4.353 16.737 9.938 1.00 0.00 C ATOM 192 C ILE A 12 -4.529 18.157 9.383 1.00 0.00 C ATOM 193 O ILE A 12 -5.378 18.903 9.829 1.00 0.00 O ATOM 194 CB ILE A 12 -3.108 16.667 10.825 1.00 0.00 C ATOM 195 CG1 ILE A 12 -3.067 15.299 11.516 1.00 0.00 C ATOM 196 CG2 ILE A 12 -3.162 17.773 11.882 1.00 0.00 C ATOM 197 CD1 ILE A 12 -1.683 15.062 12.125 1.00 0.00 C ATOM 0 H ILE A 12 -3.280 15.309 8.779 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.238 16.486 10.522 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.215 16.802 10.215 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.829 15.252 12.294 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.297 14.512 10.797 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.273 17.719 12.511 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.200 18.745 11.390 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -4.051 17.644 12.499 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.663 14.088 12.614 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.930 15.089 11.338 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.470 15.840 12.858 1.00 0.00 H new ATOM 209 N ARG A 13 -3.738 18.537 8.412 1.00 0.00 N ATOM 210 CA ARG A 13 -3.873 19.907 7.831 1.00 0.00 C ATOM 211 C ARG A 13 -5.264 20.044 7.202 1.00 0.00 C ATOM 212 O ARG A 13 -5.928 21.051 7.351 1.00 0.00 O ATOM 213 CB ARG A 13 -2.790 20.122 6.750 1.00 0.00 C ATOM 214 CG ARG A 13 -1.563 20.841 7.339 1.00 0.00 C ATOM 215 CD ARG A 13 -0.986 20.059 8.532 1.00 0.00 C ATOM 216 NE ARG A 13 0.504 20.164 8.500 1.00 0.00 N ATOM 217 CZ ARG A 13 1.126 21.132 9.123 1.00 0.00 C ATOM 218 NH1 ARG A 13 0.456 22.038 9.781 1.00 0.00 N ATOM 219 NH2 ARG A 13 2.428 21.196 9.076 1.00 0.00 N ATOM 0 H ARG A 13 -3.006 17.960 7.997 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.747 20.655 8.614 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.489 19.160 6.335 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.201 20.709 5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -0.799 20.954 6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -1.844 21.844 7.659 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -1.373 20.460 9.469 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.292 19.014 8.482 1.00 0.00 H new ATOM 0 HE ARG A 13 1.045 19.470 7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -0.563 21.996 9.813 1.00 0.00 H new ATOM 0 HH12 ARG A 13 0.951 22.788 10.263 1.00 0.00 H new ATOM 0 HH21 ARG A 13 2.955 20.494 8.556 1.00 0.00 H new ATOM 0 HH22 ARG A 13 2.919 21.948 9.559 1.00 0.00 H new ATOM 233 N LEU A 14 -5.703 19.037 6.499 1.00 0.00 N ATOM 234 CA LEU A 14 -7.045 19.103 5.857 1.00 0.00 C ATOM 235 C LEU A 14 -8.094 18.613 6.855 1.00 0.00 C ATOM 236 O LEU A 14 -9.280 18.679 6.600 1.00 0.00 O ATOM 237 CB LEU A 14 -7.051 18.207 4.613 1.00 0.00 C ATOM 238 CG LEU A 14 -5.931 18.643 3.658 1.00 0.00 C ATOM 239 CD1 LEU A 14 -5.904 17.707 2.445 1.00 0.00 C ATOM 240 CD2 LEU A 14 -6.171 20.090 3.190 1.00 0.00 C ATOM 0 H LEU A 14 -5.189 18.170 6.341 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.273 20.128 5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.911 17.165 4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.016 18.271 4.111 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.975 18.593 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.109 18.015 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.721 16.685 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.862 17.754 1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.372 20.391 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.128 20.151 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.184 20.754 4.054 1.00 0.00 H new ATOM 252 N SER A 15 -7.656 18.132 7.998 1.00 0.00 N ATOM 253 CA SER A 15 -8.607 17.634 9.043 1.00 0.00 C ATOM 254 C SER A 15 -9.766 16.890 8.379 1.00 0.00 C ATOM 255 O SER A 15 -10.897 17.336 8.398 1.00 0.00 O ATOM 256 CB SER A 15 -9.150 18.813 9.851 1.00 0.00 C ATOM 257 OG SER A 15 -10.066 19.547 9.051 1.00 0.00 O ATOM 0 H SER A 15 -6.670 18.063 8.252 1.00 0.00 H new ATOM 0 HA SER A 15 -8.079 16.952 9.710 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.644 18.454 10.754 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.331 19.457 10.171 1.00 0.00 H new ATOM 0 HG SER A 15 -10.861 19.000 8.879 1.00 0.00 H new ATOM 263 N LEU A 16 -9.487 15.770 7.776 1.00 0.00 N ATOM 264 CA LEU A 16 -10.567 15.008 7.088 1.00 0.00 C ATOM 265 C LEU A 16 -11.391 14.226 8.116 1.00 0.00 C ATOM 266 O LEU A 16 -10.920 13.894 9.186 1.00 0.00 O ATOM 267 CB LEU A 16 -9.942 14.041 6.082 1.00 0.00 C ATOM 268 CG LEU A 16 -9.134 14.826 5.039 1.00 0.00 C ATOM 269 CD1 LEU A 16 -8.435 13.837 4.102 1.00 0.00 C ATOM 270 CD2 LEU A 16 -10.068 15.742 4.222 1.00 0.00 C ATOM 0 H LEU A 16 -8.559 15.349 7.729 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.223 15.704 6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.295 13.332 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.722 13.460 5.589 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.393 15.444 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.859 14.386 3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.767 13.199 4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.182 13.221 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.484 16.294 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.816 15.136 3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.565 16.445 4.891 1.00 0.00 H new ATOM 282 N THR A 17 -12.626 13.941 7.794 1.00 0.00 N ATOM 283 CA THR A 17 -13.500 13.195 8.746 1.00 0.00 C ATOM 284 C THR A 17 -13.175 11.701 8.699 1.00 0.00 C ATOM 285 O THR A 17 -13.100 11.098 7.645 1.00 0.00 O ATOM 286 CB THR A 17 -14.968 13.406 8.356 1.00 0.00 C ATOM 287 OG1 THR A 17 -15.107 13.247 6.952 1.00 0.00 O ATOM 288 CG2 THR A 17 -15.410 14.813 8.758 1.00 0.00 C ATOM 0 H THR A 17 -13.068 14.194 6.910 1.00 0.00 H new ATOM 0 HA THR A 17 -13.326 13.566 9.756 1.00 0.00 H new ATOM 0 HB THR A 17 -15.590 12.674 8.871 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.439 14.081 6.560 1.00 0.00 H new ATOM 0 HG21 THR A 17 -16.454 14.960 8.480 1.00 0.00 H new ATOM 0 HG22 THR A 17 -15.301 14.934 9.836 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.791 15.549 8.246 1.00 0.00 H new ATOM 296 N ALA A 18 -12.986 11.103 9.843 1.00 0.00 N ATOM 297 CA ALA A 18 -12.670 9.650 9.892 1.00 0.00 C ATOM 298 C ALA A 18 -13.886 8.838 9.438 1.00 0.00 C ATOM 299 O ALA A 18 -13.758 7.834 8.764 1.00 0.00 O ATOM 300 CB ALA A 18 -12.304 9.262 11.328 1.00 0.00 C ATOM 0 H ALA A 18 -13.038 11.563 10.752 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.832 9.439 9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.072 8.198 11.369 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.435 9.836 11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.145 9.476 11.988 1.00 0.00 H new ATOM 306 N LYS A 19 -15.064 9.260 9.807 1.00 0.00 N ATOM 307 CA LYS A 19 -16.287 8.509 9.405 1.00 0.00 C ATOM 308 C LYS A 19 -16.411 8.496 7.881 1.00 0.00 C ATOM 309 O LYS A 19 -16.697 7.479 7.282 1.00 0.00 O ATOM 310 CB LYS A 19 -17.519 9.189 10.008 1.00 0.00 C ATOM 311 CG LYS A 19 -18.768 8.360 9.697 1.00 0.00 C ATOM 312 CD LYS A 19 -19.987 9.020 10.344 1.00 0.00 C ATOM 313 CE LYS A 19 -21.237 8.192 10.043 1.00 0.00 C ATOM 314 NZ LYS A 19 -21.087 6.834 10.635 1.00 0.00 N ATOM 0 H LYS A 19 -15.233 10.093 10.370 1.00 0.00 H new ATOM 0 HA LYS A 19 -16.216 7.484 9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.398 9.292 11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.627 10.195 9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.910 8.286 8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.647 7.344 10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.842 9.099 11.421 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.109 10.034 9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.119 8.684 10.453 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.386 8.116 8.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -22.026 6.407 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.522 6.238 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.608 6.907 11.555 1.00 0.00 H new ATOM 328 N SER A 20 -16.207 9.618 7.247 1.00 0.00 N ATOM 329 CA SER A 20 -16.325 9.661 5.762 1.00 0.00 C ATOM 330 C SER A 20 -15.316 8.696 5.139 1.00 0.00 C ATOM 331 O SER A 20 -15.637 7.941 4.244 1.00 0.00 O ATOM 332 CB SER A 20 -16.034 11.082 5.273 1.00 0.00 C ATOM 333 OG SER A 20 -16.953 11.982 5.876 1.00 0.00 O ATOM 0 H SER A 20 -15.965 10.504 7.691 1.00 0.00 H new ATOM 0 HA SER A 20 -17.334 9.370 5.469 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.012 11.364 5.526 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.119 11.130 4.187 1.00 0.00 H new ATOM 0 HG SER A 20 -16.461 12.653 6.394 1.00 0.00 H new ATOM 339 N VAL A 21 -14.097 8.720 5.601 1.00 0.00 N ATOM 340 CA VAL A 21 -13.066 7.809 5.030 1.00 0.00 C ATOM 341 C VAL A 21 -13.411 6.351 5.345 1.00 0.00 C ATOM 342 O VAL A 21 -13.361 5.494 4.487 1.00 0.00 O ATOM 343 CB VAL A 21 -11.704 8.146 5.641 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.655 7.147 5.142 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.299 9.563 5.231 1.00 0.00 C ATOM 0 H VAL A 21 -13.770 9.331 6.349 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.036 7.941 3.948 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.769 8.087 6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.686 7.389 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.944 6.138 5.437 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.588 7.202 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.329 9.804 5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.235 9.623 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.044 10.273 5.590 1.00 0.00 H new ATOM 355 N ALA A 22 -13.741 6.061 6.575 1.00 0.00 N ATOM 356 CA ALA A 22 -14.063 4.654 6.959 1.00 0.00 C ATOM 357 C ALA A 22 -15.355 4.182 6.287 1.00 0.00 C ATOM 358 O ALA A 22 -15.462 3.050 5.861 1.00 0.00 O ATOM 359 CB ALA A 22 -14.228 4.570 8.478 1.00 0.00 C ATOM 0 H ALA A 22 -13.802 6.740 7.334 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.246 4.012 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.463 3.544 8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.301 4.877 8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.037 5.228 8.793 1.00 0.00 H new ATOM 365 N GLU A 23 -16.347 5.024 6.209 1.00 0.00 N ATOM 366 CA GLU A 23 -17.634 4.594 5.590 1.00 0.00 C ATOM 367 C GLU A 23 -17.444 4.334 4.092 1.00 0.00 C ATOM 368 O GLU A 23 -17.869 3.321 3.573 1.00 0.00 O ATOM 369 CB GLU A 23 -18.676 5.695 5.788 1.00 0.00 C ATOM 370 CG GLU A 23 -20.033 5.217 5.272 1.00 0.00 C ATOM 371 CD GLU A 23 -21.078 6.306 5.518 1.00 0.00 C ATOM 372 OE1 GLU A 23 -20.903 7.395 4.998 1.00 0.00 O ATOM 373 OE2 GLU A 23 -22.032 6.035 6.227 1.00 0.00 O ATOM 0 H GLU A 23 -16.324 5.987 6.545 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.969 3.672 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.748 5.955 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.371 6.597 5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.971 4.990 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -20.324 4.296 5.778 1.00 0.00 H new ATOM 380 N GLU A 24 -16.816 5.238 3.393 1.00 0.00 N ATOM 381 CA GLU A 24 -16.610 5.038 1.930 1.00 0.00 C ATOM 382 C GLU A 24 -15.598 3.912 1.695 1.00 0.00 C ATOM 383 O GLU A 24 -15.727 3.130 0.775 1.00 0.00 O ATOM 384 CB GLU A 24 -16.087 6.334 1.308 1.00 0.00 C ATOM 385 CG GLU A 24 -16.183 6.240 -0.215 1.00 0.00 C ATOM 386 CD GLU A 24 -17.644 6.384 -0.643 1.00 0.00 C ATOM 387 OE1 GLU A 24 -18.162 7.485 -0.551 1.00 0.00 O ATOM 388 OE2 GLU A 24 -18.222 5.391 -1.054 1.00 0.00 O ATOM 0 H GLU A 24 -16.436 6.106 3.771 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.559 4.767 1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -16.667 7.183 1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.053 6.504 1.609 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.579 7.021 -0.677 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.785 5.285 -0.557 1.00 0.00 H new ATOM 395 N MET A 25 -14.591 3.830 2.521 1.00 0.00 N ATOM 396 CA MET A 25 -13.561 2.762 2.352 1.00 0.00 C ATOM 397 C MET A 25 -14.218 1.389 2.524 1.00 0.00 C ATOM 398 O MET A 25 -13.883 0.440 1.841 1.00 0.00 O ATOM 399 CB MET A 25 -12.470 2.946 3.414 1.00 0.00 C ATOM 400 CG MET A 25 -11.513 4.066 2.992 1.00 0.00 C ATOM 401 SD MET A 25 -10.369 3.444 1.733 1.00 0.00 S ATOM 402 CE MET A 25 -9.168 2.684 2.861 1.00 0.00 C ATOM 0 H MET A 25 -14.435 4.459 3.309 1.00 0.00 H new ATOM 0 HA MET A 25 -13.120 2.828 1.357 1.00 0.00 H new ATOM 0 HB2 MET A 25 -12.924 3.187 4.375 1.00 0.00 H new ATOM 0 HB3 MET A 25 -11.918 2.015 3.546 1.00 0.00 H new ATOM 0 HG2 MET A 25 -12.077 4.912 2.599 1.00 0.00 H new ATOM 0 HG3 MET A 25 -10.957 4.428 3.857 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.790 1.761 2.422 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.339 3.372 3.028 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.652 2.462 3.812 1.00 0.00 H new ATOM 412 N GLY A 26 -15.143 1.272 3.440 1.00 0.00 N ATOM 413 CA GLY A 26 -15.818 -0.041 3.666 1.00 0.00 C ATOM 414 C GLY A 26 -15.090 -0.805 4.772 1.00 0.00 C ATOM 415 O GLY A 26 -15.123 -2.019 4.824 1.00 0.00 O ATOM 0 H GLY A 26 -15.461 2.031 4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.860 0.117 3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.818 -0.625 2.746 1.00 0.00 H new ATOM 419 N ILE A 27 -14.434 -0.095 5.660 1.00 0.00 N ATOM 420 CA ILE A 27 -13.692 -0.755 6.784 1.00 0.00 C ATOM 421 C ILE A 27 -14.158 -0.168 8.120 1.00 0.00 C ATOM 422 O ILE A 27 -14.758 0.887 8.175 1.00 0.00 O ATOM 423 CB ILE A 27 -12.188 -0.528 6.601 1.00 0.00 C ATOM 424 CG1 ILE A 27 -11.879 0.972 6.580 1.00 0.00 C ATOM 425 CG2 ILE A 27 -11.736 -1.155 5.281 1.00 0.00 C ATOM 426 CD1 ILE A 27 -10.366 1.180 6.473 1.00 0.00 C ATOM 0 H ILE A 27 -14.380 0.924 5.654 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.894 -1.826 6.780 1.00 0.00 H new ATOM 0 HB ILE A 27 -11.656 -0.991 7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.382 1.446 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.259 1.445 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.666 -0.994 5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.943 -2.225 5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -12.277 -0.693 4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -10.146 2.247 6.458 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.874 0.720 7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.000 0.721 5.555 1.00 0.00 H new ATOM 438 N SER A 28 -13.898 -0.861 9.196 1.00 0.00 N ATOM 439 CA SER A 28 -14.332 -0.375 10.536 1.00 0.00 C ATOM 440 C SER A 28 -13.409 0.743 11.020 1.00 0.00 C ATOM 441 O SER A 28 -12.289 0.881 10.571 1.00 0.00 O ATOM 442 CB SER A 28 -14.274 -1.536 11.531 1.00 0.00 C ATOM 443 OG SER A 28 -14.531 -1.046 12.842 1.00 0.00 O ATOM 0 H SER A 28 -13.399 -1.751 9.203 1.00 0.00 H new ATOM 0 HA SER A 28 -15.349 0.010 10.462 1.00 0.00 H new ATOM 0 HB2 SER A 28 -15.009 -2.296 11.264 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.295 -2.013 11.494 1.00 0.00 H new ATOM 0 HG SER A 28 -14.496 -1.788 13.481 1.00 0.00 H new ATOM 449 N ARG A 29 -13.873 1.535 11.948 1.00 0.00 N ATOM 450 CA ARG A 29 -13.028 2.637 12.481 1.00 0.00 C ATOM 451 C ARG A 29 -11.788 2.044 13.149 1.00 0.00 C ATOM 452 O ARG A 29 -10.718 2.616 13.105 1.00 0.00 O ATOM 453 CB ARG A 29 -13.826 3.475 13.489 1.00 0.00 C ATOM 454 CG ARG A 29 -14.842 4.334 12.732 1.00 0.00 C ATOM 455 CD ARG A 29 -15.658 5.182 13.712 1.00 0.00 C ATOM 456 NE ARG A 29 -16.684 4.340 14.387 1.00 0.00 N ATOM 457 CZ ARG A 29 -17.631 4.912 15.079 1.00 0.00 C ATOM 458 NH1 ARG A 29 -17.663 6.213 15.181 1.00 0.00 N ATOM 459 NH2 ARG A 29 -18.545 4.189 15.665 1.00 0.00 N ATOM 0 H ARG A 29 -14.803 1.465 12.360 1.00 0.00 H new ATOM 0 HA ARG A 29 -12.720 3.286 11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.338 2.824 14.198 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.154 4.109 14.067 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -14.325 4.981 12.024 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.508 3.695 12.152 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.998 5.629 14.455 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.141 6.002 13.180 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.647 3.324 14.309 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.950 6.778 14.721 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -18.401 6.664 15.721 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.521 3.173 15.583 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -19.283 4.640 16.205 1.00 0.00 H new ATOM 473 N GLN A 30 -11.921 0.899 13.761 1.00 0.00 N ATOM 474 CA GLN A 30 -10.743 0.273 14.424 1.00 0.00 C ATOM 475 C GLN A 30 -9.613 0.123 13.405 1.00 0.00 C ATOM 476 O GLN A 30 -8.470 0.427 13.683 1.00 0.00 O ATOM 477 CB GLN A 30 -11.133 -1.113 14.947 1.00 0.00 C ATOM 478 CG GLN A 30 -12.232 -0.975 16.002 1.00 0.00 C ATOM 479 CD GLN A 30 -11.682 -0.231 17.220 1.00 0.00 C ATOM 480 OE1 GLN A 30 -10.661 -0.605 17.765 1.00 0.00 O ATOM 481 NE2 GLN A 30 -12.319 0.813 17.674 1.00 0.00 N ATOM 0 H GLN A 30 -12.791 0.372 13.830 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.413 0.900 15.253 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -11.481 -1.738 14.125 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.263 -1.608 15.377 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.083 -0.435 15.587 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -12.593 -1.960 16.297 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.175 1.127 17.217 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.961 1.316 18.486 1.00 0.00 H new ATOM 490 N GLN A 31 -9.924 -0.338 12.224 1.00 0.00 N ATOM 491 CA GLN A 31 -8.869 -0.501 11.187 1.00 0.00 C ATOM 492 C GLN A 31 -8.353 0.882 10.780 1.00 0.00 C ATOM 493 O GLN A 31 -7.179 1.073 10.536 1.00 0.00 O ATOM 494 CB GLN A 31 -9.460 -1.218 9.971 1.00 0.00 C ATOM 495 CG GLN A 31 -8.350 -1.542 8.971 1.00 0.00 C ATOM 496 CD GLN A 31 -8.915 -2.432 7.863 1.00 0.00 C ATOM 497 OE1 GLN A 31 -9.986 -2.989 8.005 1.00 0.00 O ATOM 498 NE2 GLN A 31 -8.236 -2.599 6.762 1.00 0.00 N ATOM 0 H GLN A 31 -10.864 -0.608 11.934 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.044 -1.093 11.583 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.958 -2.135 10.285 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.216 -0.590 9.499 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.948 -0.623 8.546 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.526 -2.047 9.475 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.337 -2.132 6.641 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.604 -3.196 6.022 1.00 0.00 H new ATOM 507 N LEU A 32 -9.228 1.848 10.714 1.00 0.00 N ATOM 508 CA LEU A 32 -8.804 3.226 10.334 1.00 0.00 C ATOM 509 C LEU A 32 -7.810 3.755 11.373 1.00 0.00 C ATOM 510 O LEU A 32 -6.811 4.359 11.038 1.00 0.00 O ATOM 511 CB LEU A 32 -10.045 4.125 10.288 1.00 0.00 C ATOM 512 CG LEU A 32 -9.653 5.584 10.017 1.00 0.00 C ATOM 513 CD1 LEU A 32 -8.834 5.682 8.724 1.00 0.00 C ATOM 514 CD2 LEU A 32 -10.930 6.422 9.874 1.00 0.00 C ATOM 0 H LEU A 32 -10.224 1.742 10.908 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.322 3.218 9.356 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.724 3.776 9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.583 4.058 11.234 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.049 5.955 10.845 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.562 6.722 8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.929 5.082 8.820 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.428 5.312 7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.664 7.461 9.681 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.525 6.040 9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.510 6.361 10.795 1.00 0.00 H new ATOM 526 N CYS A 33 -8.074 3.526 12.631 1.00 0.00 N ATOM 527 CA CYS A 33 -7.143 4.010 13.689 1.00 0.00 C ATOM 528 C CYS A 33 -5.786 3.326 13.508 1.00 0.00 C ATOM 529 O CYS A 33 -4.744 3.915 13.728 1.00 0.00 O ATOM 530 CB CYS A 33 -7.714 3.666 15.066 1.00 0.00 C ATOM 531 SG CYS A 33 -9.247 4.592 15.330 1.00 0.00 S ATOM 0 H CYS A 33 -8.894 3.025 12.971 1.00 0.00 H new ATOM 0 HA CYS A 33 -7.022 5.090 13.611 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.907 2.595 15.135 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.990 3.910 15.843 1.00 0.00 H new ATOM 0 HG CYS A 33 -10.180 4.116 14.559 1.00 0.00 H new ATOM 537 N ASN A 34 -5.793 2.087 13.100 1.00 0.00 N ATOM 538 CA ASN A 34 -4.510 1.359 12.898 1.00 0.00 C ATOM 539 C ASN A 34 -3.709 2.053 11.796 1.00 0.00 C ATOM 540 O ASN A 34 -2.500 2.142 11.861 1.00 0.00 O ATOM 541 CB ASN A 34 -4.801 -0.086 12.490 1.00 0.00 C ATOM 542 CG ASN A 34 -5.457 -0.819 13.661 1.00 0.00 C ATOM 543 OD1 ASN A 34 -5.926 -0.197 14.594 1.00 0.00 O ATOM 544 ND2 ASN A 34 -5.511 -2.121 13.652 1.00 0.00 N ATOM 0 H ASN A 34 -6.634 1.547 12.898 1.00 0.00 H new ATOM 0 HA ASN A 34 -3.936 1.361 13.824 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -5.458 -0.105 11.620 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -3.877 -0.588 12.203 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.947 -2.619 14.428 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.117 -2.642 12.869 1.00 0.00 H new ATOM 551 N ILE A 35 -4.370 2.549 10.783 1.00 0.00 N ATOM 552 CA ILE A 35 -3.631 3.235 9.688 1.00 0.00 C ATOM 553 C ILE A 35 -2.905 4.450 10.272 1.00 0.00 C ATOM 554 O ILE A 35 -1.752 4.693 9.976 1.00 0.00 O ATOM 555 CB ILE A 35 -4.613 3.691 8.602 1.00 0.00 C ATOM 556 CG1 ILE A 35 -5.190 2.458 7.897 1.00 0.00 C ATOM 557 CG2 ILE A 35 -3.877 4.568 7.583 1.00 0.00 C ATOM 558 CD1 ILE A 35 -6.328 2.872 6.955 1.00 0.00 C ATOM 0 H ILE A 35 -5.383 2.508 10.669 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.910 2.549 9.243 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.421 4.266 9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.406 1.953 7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.560 1.747 8.636 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.575 4.892 6.811 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.462 5.441 8.087 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.070 3.995 7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.730 1.988 6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.117 3.357 7.529 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.946 3.565 6.206 1.00 0.00 H new ATOM 570 N GLU A 36 -3.559 5.202 11.117 1.00 0.00 N ATOM 571 CA GLU A 36 -2.885 6.381 11.730 1.00 0.00 C ATOM 572 C GLU A 36 -1.624 5.875 12.427 1.00 0.00 C ATOM 573 O GLU A 36 -0.603 6.532 12.466 1.00 0.00 O ATOM 574 CB GLU A 36 -3.820 7.023 12.760 1.00 0.00 C ATOM 575 CG GLU A 36 -5.086 7.505 12.053 1.00 0.00 C ATOM 576 CD GLU A 36 -4.750 8.700 11.159 1.00 0.00 C ATOM 577 OE1 GLU A 36 -4.554 9.778 11.695 1.00 0.00 O ATOM 578 OE2 GLU A 36 -4.661 8.508 9.957 1.00 0.00 O ATOM 0 H GLU A 36 -4.525 5.051 11.407 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.635 7.124 10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.074 6.303 13.537 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.322 7.859 13.251 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -5.510 6.698 11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -5.840 7.788 12.788 1.00 0.00 H new ATOM 585 N GLN A 37 -1.700 4.688 12.963 1.00 0.00 N ATOM 586 CA GLN A 37 -0.528 4.084 13.652 1.00 0.00 C ATOM 587 C GLN A 37 0.413 3.506 12.589 1.00 0.00 C ATOM 588 O GLN A 37 0.964 2.435 12.748 1.00 0.00 O ATOM 589 CB GLN A 37 -1.018 2.968 14.581 1.00 0.00 C ATOM 590 CG GLN A 37 0.069 2.620 15.600 1.00 0.00 C ATOM 591 CD GLN A 37 0.232 3.775 16.589 1.00 0.00 C ATOM 592 OE1 GLN A 37 -0.710 4.157 17.256 1.00 0.00 O ATOM 593 NE2 GLN A 37 1.396 4.352 16.716 1.00 0.00 N ATOM 0 H GLN A 37 -2.536 4.104 12.952 1.00 0.00 H new ATOM 0 HA GLN A 37 0.001 4.833 14.242 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.924 3.285 15.097 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -1.277 2.085 13.997 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.196 1.707 16.132 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.013 2.429 15.089 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.187 4.033 16.157 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.514 5.122 17.374 1.00 0.00 H new ATOM 602 N SER A 38 0.570 4.207 11.492 1.00 0.00 N ATOM 603 CA SER A 38 1.445 3.725 10.377 1.00 0.00 C ATOM 604 C SER A 38 2.685 3.012 10.921 1.00 0.00 C ATOM 605 O SER A 38 3.237 3.383 11.937 1.00 0.00 O ATOM 606 CB SER A 38 1.891 4.921 9.533 1.00 0.00 C ATOM 607 OG SER A 38 3.033 5.519 10.134 1.00 0.00 O ATOM 0 H SER A 38 0.122 5.107 11.320 1.00 0.00 H new ATOM 0 HA SER A 38 0.874 3.021 9.771 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.126 4.598 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.083 5.648 9.456 1.00 0.00 H new ATOM 0 HG SER A 38 3.313 6.294 9.604 1.00 0.00 H new ATOM 613 N GLU A 39 3.125 1.988 10.236 1.00 0.00 N ATOM 614 CA GLU A 39 4.334 1.229 10.681 1.00 0.00 C ATOM 615 C GLU A 39 5.176 0.858 9.458 1.00 0.00 C ATOM 616 O GLU A 39 5.048 -0.214 8.901 1.00 0.00 O ATOM 617 CB GLU A 39 3.891 -0.038 11.424 1.00 0.00 C ATOM 618 CG GLU A 39 5.119 -0.835 11.871 1.00 0.00 C ATOM 619 CD GLU A 39 4.678 -1.978 12.788 1.00 0.00 C ATOM 620 OE1 GLU A 39 3.484 -2.215 12.874 1.00 0.00 O ATOM 621 OE2 GLU A 39 5.541 -2.597 13.390 1.00 0.00 O ATOM 0 H GLU A 39 2.694 1.641 9.379 1.00 0.00 H new ATOM 0 HA GLU A 39 4.934 1.844 11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 39 3.286 0.230 12.290 1.00 0.00 H new ATOM 0 HB3 GLU A 39 3.265 -0.651 10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.644 -1.233 11.002 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.818 -0.183 12.395 1.00 0.00 H new ATOM 628 N THR A 40 6.037 1.750 9.040 1.00 0.00 N ATOM 629 CA THR A 40 6.899 1.484 7.852 1.00 0.00 C ATOM 630 C THR A 40 6.021 1.234 6.620 1.00 0.00 C ATOM 631 O THR A 40 5.081 0.467 6.656 1.00 0.00 O ATOM 632 CB THR A 40 7.783 0.260 8.120 1.00 0.00 C ATOM 633 OG1 THR A 40 8.314 0.342 9.436 1.00 0.00 O ATOM 634 CG2 THR A 40 8.931 0.220 7.108 1.00 0.00 C ATOM 0 H THR A 40 6.180 2.661 9.477 1.00 0.00 H new ATOM 0 HA THR A 40 7.534 2.350 7.666 1.00 0.00 H new ATOM 0 HB THR A 40 7.186 -0.646 8.022 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.878 -0.440 9.610 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.557 -0.651 7.302 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.524 0.157 6.099 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.531 1.125 7.202 1.00 0.00 H new ATOM 642 N ALA A 41 6.320 1.889 5.528 1.00 0.00 N ATOM 643 CA ALA A 41 5.501 1.702 4.294 1.00 0.00 C ATOM 644 C ALA A 41 5.777 0.313 3.694 1.00 0.00 C ATOM 645 O ALA A 41 6.858 -0.223 3.843 1.00 0.00 O ATOM 646 CB ALA A 41 5.882 2.781 3.274 1.00 0.00 C ATOM 0 H ALA A 41 7.096 2.545 5.438 1.00 0.00 H new ATOM 0 HA ALA A 41 4.443 1.782 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.288 2.652 2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.689 3.767 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.940 2.693 3.029 1.00 0.00 H new ATOM 652 N PRO A 42 4.812 -0.266 3.013 1.00 0.00 N ATOM 653 CA PRO A 42 4.974 -1.612 2.382 1.00 0.00 C ATOM 654 C PRO A 42 5.914 -1.584 1.168 1.00 0.00 C ATOM 655 O PRO A 42 6.020 -0.596 0.468 1.00 0.00 O ATOM 656 CB PRO A 42 3.542 -1.988 1.970 1.00 0.00 C ATOM 657 CG PRO A 42 2.859 -0.679 1.746 1.00 0.00 C ATOM 658 CD PRO A 42 3.468 0.288 2.763 1.00 0.00 C ATOM 0 HA PRO A 42 5.431 -2.331 3.062 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.537 -2.598 1.067 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.045 -2.567 2.748 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.016 -0.325 0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.782 -0.770 1.889 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.520 1.303 2.369 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.877 0.332 3.678 1.00 0.00 H new ATOM 666 N VAL A 43 6.593 -2.671 0.923 1.00 0.00 N ATOM 667 CA VAL A 43 7.532 -2.744 -0.234 1.00 0.00 C ATOM 668 C VAL A 43 6.749 -2.736 -1.553 1.00 0.00 C ATOM 669 O VAL A 43 7.300 -2.491 -2.607 1.00 0.00 O ATOM 670 CB VAL A 43 8.361 -4.030 -0.137 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.438 -3.865 0.937 1.00 0.00 C ATOM 672 CG2 VAL A 43 7.448 -5.201 0.241 1.00 0.00 C ATOM 0 H VAL A 43 6.537 -3.522 1.482 1.00 0.00 H new ATOM 0 HA VAL A 43 8.193 -1.878 -0.211 1.00 0.00 H new ATOM 0 HB VAL A 43 8.832 -4.228 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.027 -4.780 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.090 -3.032 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.965 -3.665 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.038 -6.115 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.977 -5.000 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.678 -5.323 -0.521 1.00 0.00 H new ATOM 682 N VAL A 44 5.474 -3.015 -1.506 1.00 0.00 N ATOM 683 CA VAL A 44 4.670 -3.034 -2.763 1.00 0.00 C ATOM 684 C VAL A 44 4.725 -1.648 -3.418 1.00 0.00 C ATOM 685 O VAL A 44 4.836 -1.521 -4.621 1.00 0.00 O ATOM 686 CB VAL A 44 3.214 -3.411 -2.439 1.00 0.00 C ATOM 687 CG1 VAL A 44 3.202 -4.607 -1.482 1.00 0.00 C ATOM 688 CG2 VAL A 44 2.491 -2.224 -1.783 1.00 0.00 C ATOM 0 H VAL A 44 4.955 -3.230 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 44 5.079 -3.773 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 44 2.699 -3.671 -3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.172 -4.877 -1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.702 -5.454 -1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.724 -4.342 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.462 -2.504 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.002 -1.952 -0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.495 -1.373 -2.465 1.00 0.00 H new ATOM 698 N VAL A 45 4.653 -0.611 -2.629 1.00 0.00 N ATOM 699 CA VAL A 45 4.707 0.768 -3.191 1.00 0.00 C ATOM 700 C VAL A 45 6.058 0.975 -3.877 1.00 0.00 C ATOM 701 O VAL A 45 6.143 1.522 -4.958 1.00 0.00 O ATOM 702 CB VAL A 45 4.543 1.779 -2.053 1.00 0.00 C ATOM 703 CG1 VAL A 45 4.794 3.197 -2.576 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.120 1.683 -1.495 1.00 0.00 C ATOM 0 H VAL A 45 4.559 -0.660 -1.615 1.00 0.00 H new ATOM 0 HA VAL A 45 3.907 0.908 -3.918 1.00 0.00 H new ATOM 0 HB VAL A 45 5.263 1.557 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.676 3.912 -1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.807 3.264 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.078 3.426 -3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.998 2.401 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.403 1.904 -2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.945 0.676 -1.117 1.00 0.00 H new ATOM 714 N LYS A 46 7.114 0.542 -3.248 1.00 0.00 N ATOM 715 CA LYS A 46 8.467 0.709 -3.843 1.00 0.00 C ATOM 716 C LYS A 46 8.526 -0.043 -5.174 1.00 0.00 C ATOM 717 O LYS A 46 9.097 0.425 -6.140 1.00 0.00 O ATOM 718 CB LYS A 46 9.509 0.118 -2.887 1.00 0.00 C ATOM 719 CG LYS A 46 9.365 0.744 -1.493 1.00 0.00 C ATOM 720 CD LYS A 46 9.658 2.246 -1.548 1.00 0.00 C ATOM 721 CE LYS A 46 9.876 2.774 -0.128 1.00 0.00 C ATOM 722 NZ LYS A 46 10.213 4.225 -0.182 1.00 0.00 N ATOM 0 H LYS A 46 7.097 0.076 -2.341 1.00 0.00 H new ATOM 0 HA LYS A 46 8.671 1.767 -4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.383 -0.963 -2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.512 0.300 -3.273 1.00 0.00 H new ATOM 0 HG2 LYS A 46 8.356 0.578 -1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.050 0.259 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.542 2.433 -2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 46 8.829 2.772 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.978 2.621 0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.680 2.221 0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.361 4.583 0.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.082 4.359 -0.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.432 4.746 -0.629 1.00 0.00 H new ATOM 736 N TYR A 47 7.948 -1.211 -5.227 1.00 0.00 N ATOM 737 CA TYR A 47 7.973 -2.006 -6.487 1.00 0.00 C ATOM 738 C TYR A 47 7.278 -1.212 -7.599 1.00 0.00 C ATOM 739 O TYR A 47 7.726 -1.185 -8.728 1.00 0.00 O ATOM 740 CB TYR A 47 7.238 -3.330 -6.259 1.00 0.00 C ATOM 741 CG TYR A 47 7.572 -4.299 -7.372 1.00 0.00 C ATOM 742 CD1 TYR A 47 8.800 -4.970 -7.360 1.00 0.00 C ATOM 743 CD2 TYR A 47 6.657 -4.535 -8.405 1.00 0.00 C ATOM 744 CE1 TYR A 47 9.116 -5.874 -8.379 1.00 0.00 C ATOM 745 CE2 TYR A 47 6.975 -5.441 -9.426 1.00 0.00 C ATOM 746 CZ TYR A 47 8.203 -6.111 -9.411 1.00 0.00 C ATOM 747 OH TYR A 47 8.516 -7.003 -10.415 1.00 0.00 O ATOM 0 H TYR A 47 7.457 -1.651 -4.448 1.00 0.00 H new ATOM 0 HA TYR A 47 9.003 -2.209 -6.779 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.524 -3.754 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.162 -3.158 -6.224 1.00 0.00 H new ATOM 0 HD1 TYR A 47 9.505 -4.789 -6.562 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.708 -4.020 -8.415 1.00 0.00 H new ATOM 0 HE1 TYR A 47 10.065 -6.389 -8.369 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.271 -5.622 -10.225 1.00 0.00 H new ATOM 0 HH TYR A 47 7.773 -7.052 -11.052 1.00 0.00 H new ATOM 757 N ILE A 48 6.188 -0.564 -7.287 1.00 0.00 N ATOM 758 CA ILE A 48 5.469 0.228 -8.325 1.00 0.00 C ATOM 759 C ILE A 48 6.382 1.348 -8.829 1.00 0.00 C ATOM 760 O ILE A 48 6.481 1.597 -10.013 1.00 0.00 O ATOM 761 CB ILE A 48 4.210 0.839 -7.706 1.00 0.00 C ATOM 762 CG1 ILE A 48 3.213 -0.276 -7.374 1.00 0.00 C ATOM 763 CG2 ILE A 48 3.563 1.813 -8.692 1.00 0.00 C ATOM 764 CD1 ILE A 48 2.073 0.271 -6.504 1.00 0.00 C ATOM 0 H ILE A 48 5.765 -0.549 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 48 5.193 -0.419 -9.157 1.00 0.00 H new ATOM 0 HB ILE A 48 4.484 1.374 -6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.808 -0.697 -8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.723 -1.085 -6.851 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.668 2.243 -8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.267 2.609 -8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.292 1.281 -9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.372 -0.532 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.483 0.670 -5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.553 1.064 -7.042 1.00 0.00 H new ATOM 776 N ALA A 49 7.054 2.023 -7.936 1.00 0.00 N ATOM 777 CA ALA A 49 7.965 3.121 -8.363 1.00 0.00 C ATOM 778 C ALA A 49 9.085 2.535 -9.222 1.00 0.00 C ATOM 779 O ALA A 49 9.541 3.142 -10.170 1.00 0.00 O ATOM 780 CB ALA A 49 8.569 3.794 -7.128 1.00 0.00 C ATOM 0 H ALA A 49 7.011 1.861 -6.930 1.00 0.00 H new ATOM 0 HA ALA A 49 7.406 3.859 -8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.236 4.598 -7.441 1.00 0.00 H new ATOM 0 HB2 ALA A 49 7.770 4.205 -6.510 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.132 3.059 -6.552 1.00 0.00 H new ATOM 786 N PHE A 50 9.534 1.355 -8.889 1.00 0.00 N ATOM 787 CA PHE A 50 10.630 0.719 -9.672 1.00 0.00 C ATOM 788 C PHE A 50 10.188 0.530 -11.126 1.00 0.00 C ATOM 789 O PHE A 50 10.923 0.814 -12.050 1.00 0.00 O ATOM 790 CB PHE A 50 10.944 -0.650 -9.066 1.00 0.00 C ATOM 791 CG PHE A 50 12.181 -1.221 -9.715 1.00 0.00 C ATOM 792 CD1 PHE A 50 12.091 -1.877 -10.949 1.00 0.00 C ATOM 793 CD2 PHE A 50 13.423 -1.091 -9.081 1.00 0.00 C ATOM 794 CE1 PHE A 50 13.241 -2.403 -11.547 1.00 0.00 C ATOM 795 CE2 PHE A 50 14.572 -1.619 -9.678 1.00 0.00 C ATOM 796 CZ PHE A 50 14.482 -2.274 -10.911 1.00 0.00 C ATOM 0 H PHE A 50 9.187 0.803 -8.105 1.00 0.00 H new ATOM 0 HA PHE A 50 11.513 1.357 -9.642 1.00 0.00 H new ATOM 0 HB2 PHE A 50 11.096 -0.556 -7.991 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.101 -1.325 -9.211 1.00 0.00 H new ATOM 0 HD1 PHE A 50 11.134 -1.977 -11.439 1.00 0.00 H new ATOM 0 HD2 PHE A 50 13.493 -0.583 -8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 50 13.172 -2.908 -12.499 1.00 0.00 H new ATOM 0 HE2 PHE A 50 15.529 -1.521 -9.187 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.370 -2.680 -11.372 1.00 0.00 H new ATOM 806 N LEU A 51 8.998 0.039 -11.334 1.00 0.00 N ATOM 807 CA LEU A 51 8.516 -0.186 -12.725 1.00 0.00 C ATOM 808 C LEU A 51 8.450 1.156 -13.462 1.00 0.00 C ATOM 809 O LEU A 51 8.854 1.266 -14.603 1.00 0.00 O ATOM 810 CB LEU A 51 7.124 -0.815 -12.672 1.00 0.00 C ATOM 811 CG LEU A 51 7.191 -2.169 -11.950 1.00 0.00 C ATOM 812 CD1 LEU A 51 5.782 -2.762 -11.858 1.00 0.00 C ATOM 813 CD2 LEU A 51 8.117 -3.141 -12.708 1.00 0.00 C ATOM 0 H LEU A 51 8.338 -0.216 -10.600 1.00 0.00 H new ATOM 0 HA LEU A 51 9.198 -0.852 -13.253 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.434 -0.150 -12.153 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.737 -0.950 -13.682 1.00 0.00 H new ATOM 0 HG LEU A 51 7.594 -2.018 -10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.825 -3.723 -11.346 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.137 -2.083 -11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.380 -2.903 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.152 -4.095 -12.182 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.734 -3.297 -13.716 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.121 -2.719 -12.762 1.00 0.00 H new ATOM 825 N ARG A 52 7.966 2.179 -12.812 1.00 0.00 N ATOM 826 CA ARG A 52 7.902 3.516 -13.467 1.00 0.00 C ATOM 827 C ARG A 52 9.335 3.975 -13.731 1.00 0.00 C ATOM 828 O ARG A 52 9.590 4.823 -14.560 1.00 0.00 O ATOM 829 CB ARG A 52 7.181 4.501 -12.529 1.00 0.00 C ATOM 830 CG ARG A 52 7.246 5.942 -13.075 1.00 0.00 C ATOM 831 CD ARG A 52 6.548 6.050 -14.449 1.00 0.00 C ATOM 832 NE ARG A 52 7.585 6.039 -15.525 1.00 0.00 N ATOM 833 CZ ARG A 52 7.403 6.696 -16.644 1.00 0.00 C ATOM 834 NH1 ARG A 52 6.291 7.345 -16.863 1.00 0.00 N ATOM 835 NH2 ARG A 52 8.340 6.695 -17.553 1.00 0.00 N ATOM 0 H ARG A 52 7.612 2.147 -11.856 1.00 0.00 H new ATOM 0 HA ARG A 52 7.352 3.470 -14.407 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.140 4.200 -12.413 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.636 4.464 -11.539 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.772 6.623 -12.369 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.287 6.252 -13.167 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.855 5.220 -14.585 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.961 6.967 -14.502 1.00 0.00 H new ATOM 0 HE ARG A 52 8.447 5.512 -15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.553 7.344 -16.159 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.161 7.853 -17.738 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.208 6.185 -17.390 1.00 0.00 H new ATOM 0 HH22 ARG A 52 8.204 7.205 -18.426 1.00 0.00 H new ATOM 849 N SER A 53 10.280 3.403 -13.034 1.00 0.00 N ATOM 850 CA SER A 53 11.701 3.786 -13.248 1.00 0.00 C ATOM 851 C SER A 53 12.095 3.428 -14.684 1.00 0.00 C ATOM 852 O SER A 53 12.849 4.131 -15.325 1.00 0.00 O ATOM 853 CB SER A 53 12.594 3.025 -12.264 1.00 0.00 C ATOM 854 OG SER A 53 12.943 1.766 -12.823 1.00 0.00 O ATOM 0 H SER A 53 10.126 2.686 -12.325 1.00 0.00 H new ATOM 0 HA SER A 53 11.826 4.856 -13.084 1.00 0.00 H new ATOM 0 HB2 SER A 53 13.493 3.603 -12.050 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.073 2.883 -11.317 1.00 0.00 H new ATOM 0 HG SER A 53 12.364 1.070 -12.448 1.00 0.00 H new ATOM 860 N LYS A 54 11.581 2.333 -15.196 1.00 0.00 N ATOM 861 CA LYS A 54 11.915 1.919 -16.595 1.00 0.00 C ATOM 862 C LYS A 54 10.835 2.429 -17.555 1.00 0.00 C ATOM 863 O LYS A 54 10.963 2.321 -18.758 1.00 0.00 O ATOM 864 CB LYS A 54 11.980 0.393 -16.671 1.00 0.00 C ATOM 865 CG LYS A 54 13.187 -0.104 -15.875 1.00 0.00 C ATOM 866 CD LYS A 54 13.225 -1.632 -15.912 1.00 0.00 C ATOM 867 CE LYS A 54 14.450 -2.130 -15.145 1.00 0.00 C ATOM 868 NZ LYS A 54 14.474 -3.620 -15.161 1.00 0.00 N ATOM 0 H LYS A 54 10.943 1.708 -14.703 1.00 0.00 H new ATOM 0 HA LYS A 54 12.879 2.342 -16.877 1.00 0.00 H new ATOM 0 HB2 LYS A 54 11.063 -0.041 -16.272 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.059 0.073 -17.710 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.106 0.304 -16.295 1.00 0.00 H new ATOM 0 HG3 LYS A 54 13.125 0.244 -14.844 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.316 -2.040 -15.470 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.262 -1.981 -16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.360 -1.736 -15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.421 -1.767 -14.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.404 -3.979 -14.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.671 -3.974 -15.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.364 -3.948 -15.588 1.00 0.00 H new ATOM 882 N GLY A 55 9.780 2.999 -17.036 1.00 0.00 N ATOM 883 CA GLY A 55 8.703 3.535 -17.922 1.00 0.00 C ATOM 884 C GLY A 55 7.713 2.431 -18.315 1.00 0.00 C ATOM 885 O GLY A 55 7.347 2.298 -19.466 1.00 0.00 O ATOM 0 H GLY A 55 9.617 3.117 -16.036 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.173 4.338 -17.410 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.147 3.967 -18.819 1.00 0.00 H new ATOM 889 N VAL A 56 7.262 1.651 -17.370 1.00 0.00 N ATOM 890 CA VAL A 56 6.279 0.577 -17.696 1.00 0.00 C ATOM 891 C VAL A 56 4.916 1.215 -17.977 1.00 0.00 C ATOM 892 O VAL A 56 4.062 0.624 -18.601 1.00 0.00 O ATOM 893 CB VAL A 56 6.169 -0.392 -16.514 1.00 0.00 C ATOM 894 CG1 VAL A 56 4.995 -1.350 -16.735 1.00 0.00 C ATOM 895 CG2 VAL A 56 7.469 -1.193 -16.392 1.00 0.00 C ATOM 0 H VAL A 56 7.531 1.710 -16.388 1.00 0.00 H new ATOM 0 HA VAL A 56 6.610 0.026 -18.576 1.00 0.00 H new ATOM 0 HB VAL A 56 6.000 0.174 -15.598 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.922 -2.036 -15.891 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.070 -0.779 -16.819 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.156 -1.917 -17.652 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.394 -1.883 -15.552 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.637 -1.756 -17.310 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.303 -0.511 -16.227 1.00 0.00 H new ATOM 905 N ASP A 57 4.724 2.419 -17.504 1.00 0.00 N ATOM 906 CA ASP A 57 3.438 3.153 -17.709 1.00 0.00 C ATOM 907 C ASP A 57 2.374 2.607 -16.757 1.00 0.00 C ATOM 908 O ASP A 57 1.423 1.970 -17.165 1.00 0.00 O ATOM 909 CB ASP A 57 2.957 3.023 -19.158 1.00 0.00 C ATOM 910 CG ASP A 57 4.150 3.176 -20.105 1.00 0.00 C ATOM 911 OD1 ASP A 57 5.067 3.902 -19.758 1.00 0.00 O ATOM 912 OD2 ASP A 57 4.125 2.566 -21.161 1.00 0.00 O ATOM 0 H ASP A 57 5.422 2.937 -16.971 1.00 0.00 H new ATOM 0 HA ASP A 57 3.607 4.209 -17.499 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.480 2.054 -19.309 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.207 3.784 -19.374 1.00 0.00 H new ATOM 917 N LEU A 58 2.527 2.867 -15.488 1.00 0.00 N ATOM 918 CA LEU A 58 1.530 2.381 -14.494 1.00 0.00 C ATOM 919 C LEU A 58 0.307 3.302 -14.515 1.00 0.00 C ATOM 920 O LEU A 58 -0.681 3.053 -13.854 1.00 0.00 O ATOM 921 CB LEU A 58 2.164 2.362 -13.087 1.00 0.00 C ATOM 922 CG LEU A 58 2.265 3.780 -12.490 1.00 0.00 C ATOM 923 CD1 LEU A 58 2.947 3.702 -11.125 1.00 0.00 C ATOM 924 CD2 LEU A 58 3.093 4.681 -13.411 1.00 0.00 C ATOM 0 H LEU A 58 3.304 3.398 -15.095 1.00 0.00 H new ATOM 0 HA LEU A 58 1.219 1.368 -14.749 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.568 1.731 -12.428 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.158 1.918 -13.141 1.00 0.00 H new ATOM 0 HG LEU A 58 1.263 4.196 -12.387 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.021 4.702 -10.698 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.361 3.066 -10.461 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.946 3.282 -11.241 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.158 5.680 -12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.095 4.267 -13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.616 4.738 -14.389 1.00 0.00 H new ATOM 936 N ASN A 59 0.376 4.372 -15.257 1.00 0.00 N ATOM 937 CA ASN A 59 -0.770 5.320 -15.307 1.00 0.00 C ATOM 938 C ASN A 59 -2.007 4.603 -15.847 1.00 0.00 C ATOM 939 O ASN A 59 -3.093 4.733 -15.317 1.00 0.00 O ATOM 940 CB ASN A 59 -0.417 6.472 -16.249 1.00 0.00 C ATOM 941 CG ASN A 59 0.727 7.289 -15.650 1.00 0.00 C ATOM 942 OD1 ASN A 59 0.501 8.281 -14.988 1.00 0.00 O ATOM 943 ND2 ASN A 59 1.957 6.902 -15.849 1.00 0.00 N ATOM 0 H ASN A 59 1.178 4.631 -15.832 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.975 5.698 -14.305 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -0.127 6.082 -17.225 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -1.289 7.108 -16.406 1.00 0.00 H new ATOM 0 HD21 ASN A 59 2.730 7.433 -15.448 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.146 6.068 -16.405 1.00 0.00 H new ATOM 950 N ALA A 60 -1.851 3.850 -16.898 1.00 0.00 N ATOM 951 CA ALA A 60 -3.014 3.124 -17.478 1.00 0.00 C ATOM 952 C ALA A 60 -3.471 2.022 -16.516 1.00 0.00 C ATOM 953 O ALA A 60 -4.648 1.753 -16.382 1.00 0.00 O ATOM 954 CB ALA A 60 -2.611 2.502 -18.815 1.00 0.00 C ATOM 0 H ALA A 60 -0.965 3.705 -17.382 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.834 3.825 -17.635 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.462 1.970 -19.240 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.294 3.288 -19.501 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.789 1.804 -18.658 1.00 0.00 H new ATOM 960 N LEU A 61 -2.550 1.372 -15.856 1.00 0.00 N ATOM 961 CA LEU A 61 -2.936 0.278 -14.919 1.00 0.00 C ATOM 962 C LEU A 61 -3.817 0.844 -13.802 1.00 0.00 C ATOM 963 O LEU A 61 -4.860 0.306 -13.489 1.00 0.00 O ATOM 964 CB LEU A 61 -1.655 -0.334 -14.325 1.00 0.00 C ATOM 965 CG LEU A 61 -1.996 -1.500 -13.354 1.00 0.00 C ATOM 966 CD1 LEU A 61 -0.978 -2.637 -13.522 1.00 0.00 C ATOM 967 CD2 LEU A 61 -1.942 -1.012 -11.896 1.00 0.00 C ATOM 0 H LEU A 61 -1.548 1.551 -15.925 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.498 -0.491 -15.450 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.015 -0.700 -15.128 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.092 0.434 -13.794 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.999 -1.857 -13.588 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.224 -3.450 -12.838 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.009 -3.004 -14.548 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.022 -2.266 -13.299 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.183 -1.838 -11.227 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.941 -0.644 -11.672 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.664 -0.208 -11.754 1.00 0.00 H new ATOM 979 N PHE A 62 -3.413 1.931 -13.208 1.00 0.00 N ATOM 980 CA PHE A 62 -4.229 2.544 -12.122 1.00 0.00 C ATOM 981 C PHE A 62 -5.498 3.168 -12.715 1.00 0.00 C ATOM 982 O PHE A 62 -6.547 3.171 -12.101 1.00 0.00 O ATOM 983 CB PHE A 62 -3.399 3.622 -11.411 1.00 0.00 C ATOM 984 CG PHE A 62 -2.493 2.974 -10.384 1.00 0.00 C ATOM 985 CD1 PHE A 62 -1.478 2.103 -10.796 1.00 0.00 C ATOM 986 CD2 PHE A 62 -2.679 3.237 -9.020 1.00 0.00 C ATOM 987 CE1 PHE A 62 -0.648 1.498 -9.846 1.00 0.00 C ATOM 988 CE2 PHE A 62 -1.850 2.630 -8.072 1.00 0.00 C ATOM 989 CZ PHE A 62 -0.834 1.762 -8.484 1.00 0.00 C ATOM 0 H PHE A 62 -2.548 2.425 -13.429 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.516 1.776 -11.404 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.804 4.175 -12.138 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.059 4.341 -10.926 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -1.336 1.898 -11.847 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.463 3.908 -8.701 1.00 0.00 H new ATOM 0 HE1 PHE A 62 0.136 0.827 -10.164 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -1.994 2.832 -7.021 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.193 1.295 -7.751 1.00 0.00 H new ATOM 999 N ASP A 63 -5.403 3.719 -13.892 1.00 0.00 N ATOM 1000 CA ASP A 63 -6.589 4.369 -14.519 1.00 0.00 C ATOM 1001 C ASP A 63 -7.765 3.387 -14.583 1.00 0.00 C ATOM 1002 O ASP A 63 -8.882 3.729 -14.252 1.00 0.00 O ATOM 1003 CB ASP A 63 -6.225 4.815 -15.937 1.00 0.00 C ATOM 1004 CG ASP A 63 -7.332 5.711 -16.497 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -7.949 6.418 -15.716 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -7.542 5.677 -17.698 1.00 0.00 O ATOM 0 H ASP A 63 -4.550 3.748 -14.451 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.881 5.230 -13.918 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.278 5.354 -15.927 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.089 3.944 -16.579 1.00 0.00 H new ATOM 1011 N ARG A 64 -7.533 2.173 -15.002 1.00 0.00 N ATOM 1012 CA ARG A 64 -8.655 1.196 -15.073 1.00 0.00 C ATOM 1013 C ARG A 64 -9.244 1.001 -13.675 1.00 0.00 C ATOM 1014 O ARG A 64 -10.444 0.968 -13.494 1.00 0.00 O ATOM 1015 CB ARG A 64 -8.134 -0.143 -15.611 1.00 0.00 C ATOM 1016 CG ARG A 64 -9.248 -1.198 -15.553 1.00 0.00 C ATOM 1017 CD ARG A 64 -8.793 -2.485 -16.255 1.00 0.00 C ATOM 1018 NE ARG A 64 -9.027 -2.368 -17.722 1.00 0.00 N ATOM 1019 CZ ARG A 64 -8.557 -3.281 -18.530 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -7.835 -4.259 -18.058 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -8.805 -3.211 -19.808 1.00 0.00 N ATOM 0 H ARG A 64 -6.623 1.818 -15.296 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.429 1.573 -15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.788 -0.023 -16.638 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.278 -0.473 -15.023 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.504 -1.412 -14.515 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.149 -0.813 -16.030 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.736 -2.663 -16.059 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.339 -3.340 -15.857 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.553 -1.577 -18.094 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.638 -4.311 -17.059 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.468 -4.972 -18.688 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.366 -2.443 -20.177 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.438 -3.924 -20.439 1.00 0.00 H new ATOM 1035 N ILE A 65 -8.405 0.868 -12.687 1.00 0.00 N ATOM 1036 CA ILE A 65 -8.907 0.670 -11.299 1.00 0.00 C ATOM 1037 C ILE A 65 -9.574 1.953 -10.798 1.00 0.00 C ATOM 1038 O ILE A 65 -10.779 2.023 -10.652 1.00 0.00 O ATOM 1039 CB ILE A 65 -7.734 0.322 -10.382 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -6.984 -0.887 -10.948 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -8.261 -0.016 -8.989 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -5.686 -1.091 -10.166 1.00 0.00 C ATOM 0 H ILE A 65 -7.390 0.888 -12.781 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.636 -0.141 -11.294 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.057 1.174 -10.320 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -7.606 -1.779 -10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.765 -0.731 -12.004 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.426 -0.264 -8.334 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.796 0.843 -8.584 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.938 -0.868 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.151 -1.951 -10.568 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.063 -0.201 -10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.918 -1.266 -9.115 1.00 0.00 H new ATOM 1282 N GLU B 2 -6.240 -9.552 -9.645 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.405 -8.398 -10.580 1.00 0.00 C ATOM 1284 C GLU B 2 -5.151 -7.526 -10.542 1.00 0.00 C ATOM 1285 O GLU B 2 -4.258 -7.665 -11.354 1.00 0.00 O ATOM 1286 CB GLU B 2 -7.625 -7.570 -10.157 1.00 0.00 C ATOM 1287 CG GLU B 2 -7.794 -6.367 -11.092 1.00 0.00 C ATOM 1288 CD GLU B 2 -9.061 -5.596 -10.713 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -10.109 -6.216 -10.641 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -8.962 -4.398 -10.503 1.00 0.00 O ATOM 0 HA GLU B 2 -6.554 -8.768 -11.594 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -8.522 -8.189 -10.183 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.504 -7.228 -9.129 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -6.924 -5.714 -11.022 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.857 -6.704 -12.127 1.00 0.00 H new ATOM 1297 N LEU B 3 -5.087 -6.619 -9.611 1.00 0.00 N ATOM 1298 CA LEU B 3 -3.902 -5.719 -9.518 1.00 0.00 C ATOM 1299 C LEU B 3 -2.638 -6.539 -9.248 1.00 0.00 C ATOM 1300 O LEU B 3 -1.633 -6.380 -9.912 1.00 0.00 O ATOM 1301 CB LEU B 3 -4.127 -4.722 -8.370 1.00 0.00 C ATOM 1302 CG LEU B 3 -2.871 -3.830 -8.157 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -3.299 -2.386 -7.853 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -2.036 -4.358 -6.975 1.00 0.00 C ATOM 0 H LEU B 3 -5.807 -6.460 -8.906 1.00 0.00 H new ATOM 0 HA LEU B 3 -3.776 -5.183 -10.459 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.990 -4.095 -8.592 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.354 -5.264 -7.452 1.00 0.00 H new ATOM 0 HG LEU B 3 -2.273 -3.856 -9.068 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -2.414 -1.768 -7.705 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.879 -1.995 -8.689 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.908 -2.370 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -1.160 -3.725 -6.837 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -2.640 -4.344 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -1.716 -5.379 -7.183 1.00 0.00 H new ATOM 1316 N SER B 4 -2.680 -7.416 -8.284 1.00 0.00 N ATOM 1317 CA SER B 4 -1.479 -8.243 -7.983 1.00 0.00 C ATOM 1318 C SER B 4 -1.207 -9.196 -9.150 1.00 0.00 C ATOM 1319 O SER B 4 -0.079 -9.398 -9.554 1.00 0.00 O ATOM 1320 CB SER B 4 -1.723 -9.050 -6.707 1.00 0.00 C ATOM 1321 OG SER B 4 -0.478 -9.518 -6.206 1.00 0.00 O ATOM 0 H SER B 4 -3.492 -7.595 -7.693 1.00 0.00 H new ATOM 0 HA SER B 4 -0.616 -7.592 -7.841 1.00 0.00 H new ATOM 0 HB2 SER B 4 -2.220 -8.431 -5.960 1.00 0.00 H new ATOM 0 HB3 SER B 4 -2.384 -9.891 -6.915 1.00 0.00 H new ATOM 0 HG SER B 4 -0.637 -10.204 -5.524 1.00 0.00 H new ATOM 1327 N ASN B 5 -2.237 -9.792 -9.680 1.00 0.00 N ATOM 1328 CA ASN B 5 -2.063 -10.749 -10.809 1.00 0.00 C ATOM 1329 C ASN B 5 -1.509 -10.037 -12.048 1.00 0.00 C ATOM 1330 O ASN B 5 -0.598 -10.517 -12.696 1.00 0.00 O ATOM 1331 CB ASN B 5 -3.425 -11.352 -11.146 1.00 0.00 C ATOM 1332 CG ASN B 5 -3.299 -12.260 -12.369 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -2.148 -12.810 -12.641 1.00 0.00 O flip ATOM 1334 ND2 ASN B 5 -4.257 -12.467 -13.088 1.00 0.00 N flip ATOM 0 H ASN B 5 -3.201 -9.656 -9.377 1.00 0.00 H new ATOM 0 HA ASN B 5 -1.357 -11.525 -10.513 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.802 -11.921 -10.296 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -4.146 -10.559 -11.343 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -5.157 -12.037 -12.875 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -4.161 -13.071 -13.904 1.00 0.00 H new ATOM 1341 N GLU B 6 -2.053 -8.901 -12.389 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.559 -8.176 -13.593 1.00 0.00 C ATOM 1343 C GLU B 6 -0.129 -7.692 -13.337 1.00 0.00 C ATOM 1344 O GLU B 6 0.685 -7.619 -14.235 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.462 -6.967 -13.878 1.00 0.00 C ATOM 1346 CG GLU B 6 -2.285 -6.522 -15.338 1.00 0.00 C ATOM 1347 CD GLU B 6 -2.773 -5.080 -15.518 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -3.016 -4.423 -14.519 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -2.887 -4.654 -16.655 1.00 0.00 O ATOM 0 H GLU B 6 -2.815 -8.445 -11.888 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.575 -8.847 -14.452 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -3.504 -7.227 -13.691 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -2.212 -6.147 -13.205 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -1.236 -6.596 -15.623 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -2.842 -7.187 -15.998 1.00 0.00 H new ATOM 1356 N LEU B 7 0.173 -7.351 -12.115 1.00 0.00 N ATOM 1357 CA LEU B 7 1.541 -6.860 -11.790 1.00 0.00 C ATOM 1358 C LEU B 7 2.560 -7.957 -12.107 1.00 0.00 C ATOM 1359 O LEU B 7 3.594 -7.710 -12.698 1.00 0.00 O ATOM 1360 CB LEU B 7 1.598 -6.519 -10.296 1.00 0.00 C ATOM 1361 CG LEU B 7 2.992 -6.001 -9.913 1.00 0.00 C ATOM 1362 CD1 LEU B 7 3.321 -4.727 -10.711 1.00 0.00 C ATOM 1363 CD2 LEU B 7 3.014 -5.690 -8.410 1.00 0.00 C ATOM 0 H LEU B 7 -0.471 -7.391 -11.325 1.00 0.00 H new ATOM 0 HA LEU B 7 1.773 -5.974 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU B 7 0.847 -5.765 -10.061 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.358 -7.404 -9.706 1.00 0.00 H new ATOM 0 HG LEU B 7 3.738 -6.762 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU B 7 4.312 -4.368 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU B 7 3.304 -4.951 -11.778 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.581 -3.958 -10.490 1.00 0.00 H new ATOM 0 HD21 LEU B 7 4.001 -5.321 -8.129 1.00 0.00 H new ATOM 0 HD22 LEU B 7 2.265 -4.931 -8.185 1.00 0.00 H new ATOM 0 HD23 LEU B 7 2.792 -6.597 -7.848 1.00 0.00 H new ATOM 1375 N LYS B 8 2.269 -9.170 -11.729 1.00 0.00 N ATOM 1376 CA LYS B 8 3.210 -10.288 -12.014 1.00 0.00 C ATOM 1377 C LYS B 8 3.348 -10.449 -13.530 1.00 0.00 C ATOM 1378 O LYS B 8 4.410 -10.751 -14.038 1.00 0.00 O ATOM 1379 CB LYS B 8 2.660 -11.577 -11.402 1.00 0.00 C ATOM 1380 CG LYS B 8 3.684 -12.704 -11.565 1.00 0.00 C ATOM 1381 CD LYS B 8 3.219 -13.939 -10.783 1.00 0.00 C ATOM 1382 CE LYS B 8 2.015 -14.585 -11.479 1.00 0.00 C ATOM 1383 NZ LYS B 8 1.806 -15.953 -10.929 1.00 0.00 N ATOM 0 H LYS B 8 1.418 -9.436 -11.234 1.00 0.00 H new ATOM 0 HA LYS B 8 4.187 -10.074 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS B 8 2.439 -11.424 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS B 8 1.723 -11.851 -11.888 1.00 0.00 H new ATOM 0 HG2 LYS B 8 3.802 -12.952 -12.620 1.00 0.00 H new ATOM 0 HG3 LYS B 8 4.659 -12.378 -11.203 1.00 0.00 H new ATOM 0 HD2 LYS B 8 4.034 -14.659 -10.708 1.00 0.00 H new ATOM 0 HD3 LYS B 8 2.950 -13.654 -9.766 1.00 0.00 H new ATOM 0 HE2 LYS B 8 1.123 -13.978 -11.325 1.00 0.00 H new ATOM 0 HE3 LYS B 8 2.185 -14.635 -12.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 0.990 -16.395 -11.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.656 -16.528 -11.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.626 -15.892 -9.906 1.00 0.00 H new ATOM 1397 N VAL B 9 2.279 -10.249 -14.254 1.00 0.00 N ATOM 1398 CA VAL B 9 2.343 -10.390 -15.737 1.00 0.00 C ATOM 1399 C VAL B 9 3.348 -9.380 -16.307 1.00 0.00 C ATOM 1400 O VAL B 9 4.165 -9.712 -17.142 1.00 0.00 O ATOM 1401 CB VAL B 9 0.957 -10.129 -16.332 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.047 -10.146 -17.860 1.00 0.00 C ATOM 1403 CG2 VAL B 9 -0.010 -11.219 -15.860 1.00 0.00 C ATOM 0 H VAL B 9 1.364 -9.994 -13.882 1.00 0.00 H new ATOM 0 HA VAL B 9 2.664 -11.400 -15.993 1.00 0.00 H new ATOM 0 HB VAL B 9 0.594 -9.155 -16.003 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.060 -9.960 -18.285 1.00 0.00 H new ATOM 0 HG12 VAL B 9 1.737 -9.371 -18.192 1.00 0.00 H new ATOM 0 HG13 VAL B 9 1.408 -11.119 -18.192 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.998 -11.036 -16.282 1.00 0.00 H new ATOM 0 HG22 VAL B 9 0.351 -12.193 -16.190 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -0.072 -11.204 -14.772 1.00 0.00 H new ATOM 1413 N GLU B 10 3.302 -8.149 -15.861 1.00 0.00 N ATOM 1414 CA GLU B 10 4.260 -7.131 -16.381 1.00 0.00 C ATOM 1415 C GLU B 10 5.691 -7.606 -16.118 1.00 0.00 C ATOM 1416 O GLU B 10 6.568 -7.456 -16.944 1.00 0.00 O ATOM 1417 CB GLU B 10 4.024 -5.792 -15.661 1.00 0.00 C ATOM 1418 CG GLU B 10 2.862 -5.034 -16.311 1.00 0.00 C ATOM 1419 CD GLU B 10 1.543 -5.745 -16.006 1.00 0.00 C ATOM 1420 OE1 GLU B 10 1.172 -6.618 -16.774 1.00 0.00 O ATOM 1421 OE2 GLU B 10 0.921 -5.399 -15.015 1.00 0.00 O ATOM 0 H GLU B 10 2.643 -7.808 -15.161 1.00 0.00 H new ATOM 0 HA GLU B 10 4.109 -6.998 -17.452 1.00 0.00 H new ATOM 0 HB2 GLU B 10 3.806 -5.971 -14.608 1.00 0.00 H new ATOM 0 HB3 GLU B 10 4.929 -5.186 -15.700 1.00 0.00 H new ATOM 0 HG2 GLU B 10 2.829 -4.011 -15.937 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.013 -4.974 -17.389 1.00 0.00 H new ATOM 1428 N ARG B 11 5.933 -8.176 -14.971 1.00 0.00 N ATOM 1429 CA ARG B 11 7.310 -8.657 -14.656 1.00 0.00 C ATOM 1430 C ARG B 11 7.737 -9.677 -15.715 1.00 0.00 C ATOM 1431 O ARG B 11 8.843 -9.640 -16.222 1.00 0.00 O ATOM 1432 CB ARG B 11 7.308 -9.346 -13.287 1.00 0.00 C ATOM 1433 CG ARG B 11 8.755 -9.578 -12.811 1.00 0.00 C ATOM 1434 CD ARG B 11 8.802 -10.744 -11.812 1.00 0.00 C ATOM 1435 NE ARG B 11 8.911 -12.022 -12.570 1.00 0.00 N ATOM 1436 CZ ARG B 11 8.795 -13.164 -11.953 1.00 0.00 C ATOM 1437 NH1 ARG B 11 8.531 -13.194 -10.677 1.00 0.00 N ATOM 1438 NH2 ARG B 11 8.936 -14.277 -12.618 1.00 0.00 N ATOM 0 H ARG B 11 5.240 -8.330 -14.239 1.00 0.00 H new ATOM 0 HA ARG B 11 7.998 -7.811 -14.646 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.772 -8.732 -12.563 1.00 0.00 H new ATOM 0 HB3 ARG B 11 6.780 -10.298 -13.351 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.397 -9.795 -13.665 1.00 0.00 H new ATOM 0 HG3 ARG B 11 9.142 -8.673 -12.343 1.00 0.00 H new ATOM 0 HD2 ARG B 11 9.652 -10.631 -11.139 1.00 0.00 H new ATOM 0 HD3 ARG B 11 7.904 -10.747 -11.194 1.00 0.00 H new ATOM 0 HE ARG B 11 9.077 -12.003 -13.576 1.00 0.00 H new ATOM 0 HH11 ARG B 11 8.415 -12.323 -10.160 1.00 0.00 H new ATOM 0 HH12 ARG B 11 8.441 -14.089 -10.196 1.00 0.00 H new ATOM 0 HH21 ARG B 11 9.136 -14.252 -13.618 1.00 0.00 H new ATOM 0 HH22 ARG B 11 8.846 -15.173 -12.138 1.00 0.00 H new ATOM 1452 N ILE B 12 6.860 -10.592 -16.038 1.00 0.00 N ATOM 1453 CA ILE B 12 7.181 -11.634 -17.056 1.00 0.00 C ATOM 1454 C ILE B 12 7.374 -10.980 -18.429 1.00 0.00 C ATOM 1455 O ILE B 12 8.266 -11.335 -19.173 1.00 0.00 O ATOM 1456 CB ILE B 12 6.029 -12.641 -17.134 1.00 0.00 C ATOM 1457 CG1 ILE B 12 5.952 -13.428 -15.824 1.00 0.00 C ATOM 1458 CG2 ILE B 12 6.271 -13.613 -18.292 1.00 0.00 C ATOM 1459 CD1 ILE B 12 4.642 -14.218 -15.782 1.00 0.00 C ATOM 0 H ILE B 12 5.926 -10.661 -15.635 1.00 0.00 H new ATOM 0 HA ILE B 12 8.100 -12.145 -16.768 1.00 0.00 H new ATOM 0 HB ILE B 12 5.094 -12.106 -17.298 1.00 0.00 H new ATOM 0 HG12 ILE B 12 6.801 -14.106 -15.744 1.00 0.00 H new ATOM 0 HG13 ILE B 12 6.007 -12.747 -14.974 1.00 0.00 H new ATOM 0 HG21 ILE B 12 5.450 -14.328 -18.345 1.00 0.00 H new ATOM 0 HG22 ILE B 12 6.329 -13.057 -19.228 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.207 -14.147 -18.129 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.585 -14.779 -14.849 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.800 -13.529 -15.843 1.00 0.00 H new ATOM 0 HD13 ILE B 12 4.607 -14.909 -16.624 1.00 0.00 H new ATOM 1471 N ARG B 13 6.527 -10.047 -18.784 1.00 0.00 N ATOM 1472 CA ARG B 13 6.655 -9.405 -20.124 1.00 0.00 C ATOM 1473 C ARG B 13 8.028 -8.756 -20.253 1.00 0.00 C ATOM 1474 O ARG B 13 8.694 -8.891 -21.260 1.00 0.00 O ATOM 1475 CB ARG B 13 5.572 -8.337 -20.292 1.00 0.00 C ATOM 1476 CG ARG B 13 4.212 -9.022 -20.409 1.00 0.00 C ATOM 1477 CD ARG B 13 3.118 -7.980 -20.641 1.00 0.00 C ATOM 1478 NE ARG B 13 3.185 -7.513 -22.055 1.00 0.00 N ATOM 1479 CZ ARG B 13 2.150 -6.941 -22.605 1.00 0.00 C ATOM 1480 NH1 ARG B 13 1.045 -6.800 -21.927 1.00 0.00 N ATOM 1481 NH2 ARG B 13 2.217 -6.522 -23.839 1.00 0.00 N ATOM 0 H ARG B 13 5.758 -9.705 -18.207 1.00 0.00 H new ATOM 0 HA ARG B 13 6.537 -10.165 -20.896 1.00 0.00 H new ATOM 0 HB2 ARG B 13 5.579 -7.657 -19.440 1.00 0.00 H new ATOM 0 HB3 ARG B 13 5.769 -7.737 -21.181 1.00 0.00 H new ATOM 0 HG2 ARG B 13 4.225 -9.736 -21.232 1.00 0.00 H new ATOM 0 HG3 ARG B 13 4.001 -9.586 -19.501 1.00 0.00 H new ATOM 0 HD2 ARG B 13 2.138 -8.410 -20.432 1.00 0.00 H new ATOM 0 HD3 ARG B 13 3.249 -7.139 -19.960 1.00 0.00 H new ATOM 0 HE ARG B 13 4.042 -7.641 -22.593 1.00 0.00 H new ATOM 0 HH11 ARG B 13 0.990 -7.137 -20.966 1.00 0.00 H new ATOM 0 HH12 ARG B 13 0.236 -6.353 -22.358 1.00 0.00 H new ATOM 0 HH21 ARG B 13 3.078 -6.642 -24.372 1.00 0.00 H new ATOM 0 HH22 ARG B 13 1.408 -6.075 -24.270 1.00 0.00 H new ATOM 1495 N LEU B 14 8.468 -8.064 -19.240 1.00 0.00 N ATOM 1496 CA LEU B 14 9.812 -7.418 -19.298 1.00 0.00 C ATOM 1497 C LEU B 14 10.829 -8.343 -18.631 1.00 0.00 C ATOM 1498 O LEU B 14 12.011 -8.069 -18.613 1.00 0.00 O ATOM 1499 CB LEU B 14 9.762 -6.077 -18.561 1.00 0.00 C ATOM 1500 CG LEU B 14 8.798 -5.127 -19.287 1.00 0.00 C ATOM 1501 CD1 LEU B 14 8.619 -3.852 -18.456 1.00 0.00 C ATOM 1502 CD2 LEU B 14 9.350 -4.766 -20.682 1.00 0.00 C ATOM 0 H LEU B 14 7.955 -7.917 -18.371 1.00 0.00 H new ATOM 0 HA LEU B 14 10.102 -7.242 -20.334 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.435 -6.228 -17.532 1.00 0.00 H new ATOM 0 HB3 LEU B 14 10.758 -5.637 -18.517 1.00 0.00 H new ATOM 0 HG LEU B 14 7.835 -5.623 -19.410 1.00 0.00 H new ATOM 0 HD11 LEU B 14 7.935 -3.176 -18.969 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.210 -4.109 -17.479 1.00 0.00 H new ATOM 0 HD13 LEU B 14 9.585 -3.363 -18.328 1.00 0.00 H new ATOM 0 HD21 LEU B 14 8.656 -4.092 -21.185 1.00 0.00 H new ATOM 0 HD22 LEU B 14 10.318 -4.276 -20.575 1.00 0.00 H new ATOM 0 HD23 LEU B 14 9.466 -5.674 -21.273 1.00 0.00 H new ATOM 1514 N SER B 15 10.368 -9.444 -18.091 1.00 0.00 N ATOM 1515 CA SER B 15 11.289 -10.414 -17.423 1.00 0.00 C ATOM 1516 C SER B 15 12.330 -9.662 -16.590 1.00 0.00 C ATOM 1517 O SER B 15 13.468 -9.519 -16.989 1.00 0.00 O ATOM 1518 CB SER B 15 12.001 -11.258 -18.482 1.00 0.00 C ATOM 1519 OG SER B 15 13.092 -11.944 -17.879 1.00 0.00 O ATOM 0 H SER B 15 9.384 -9.714 -18.085 1.00 0.00 H new ATOM 0 HA SER B 15 10.706 -11.062 -16.768 1.00 0.00 H new ATOM 0 HB2 SER B 15 11.306 -11.973 -18.922 1.00 0.00 H new ATOM 0 HB3 SER B 15 12.359 -10.621 -19.291 1.00 0.00 H new ATOM 0 HG SER B 15 13.802 -11.304 -17.663 1.00 0.00 H new ATOM 1525 N LEU B 16 11.952 -9.176 -15.440 1.00 0.00 N ATOM 1526 CA LEU B 16 12.930 -8.431 -14.588 1.00 0.00 C ATOM 1527 C LEU B 16 13.773 -9.417 -13.771 1.00 0.00 C ATOM 1528 O LEU B 16 13.399 -10.554 -13.559 1.00 0.00 O ATOM 1529 CB LEU B 16 12.186 -7.469 -13.641 1.00 0.00 C ATOM 1530 CG LEU B 16 11.977 -6.105 -14.312 1.00 0.00 C ATOM 1531 CD1 LEU B 16 10.972 -6.231 -15.457 1.00 0.00 C ATOM 1532 CD2 LEU B 16 11.453 -5.120 -13.272 1.00 0.00 C ATOM 0 H LEU B 16 11.013 -9.260 -15.052 1.00 0.00 H new ATOM 0 HA LEU B 16 13.588 -7.851 -15.236 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.222 -7.896 -13.364 1.00 0.00 H new ATOM 0 HB3 LEU B 16 12.755 -7.344 -12.720 1.00 0.00 H new ATOM 0 HG LEU B 16 12.924 -5.748 -14.717 1.00 0.00 H new ATOM 0 HD11 LEU B 16 10.831 -5.257 -15.926 1.00 0.00 H new ATOM 0 HD12 LEU B 16 11.349 -6.939 -16.196 1.00 0.00 H new ATOM 0 HD13 LEU B 16 10.019 -6.587 -15.067 1.00 0.00 H new ATOM 0 HD21 LEU B 16 11.301 -4.146 -13.737 1.00 0.00 H new ATOM 0 HD22 LEU B 16 10.506 -5.483 -12.872 1.00 0.00 H new ATOM 0 HD23 LEU B 16 12.177 -5.026 -12.463 1.00 0.00 H new ATOM 1544 N THR B 17 14.918 -8.973 -13.315 1.00 0.00 N ATOM 1545 CA THR B 17 15.816 -9.855 -12.508 1.00 0.00 C ATOM 1546 C THR B 17 15.632 -9.555 -11.019 1.00 0.00 C ATOM 1547 O THR B 17 15.627 -8.415 -10.598 1.00 0.00 O ATOM 1548 CB THR B 17 17.274 -9.585 -12.902 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.468 -8.185 -13.040 1.00 0.00 O ATOM 1550 CG2 THR B 17 17.588 -10.278 -14.227 1.00 0.00 C ATOM 0 H THR B 17 15.272 -8.029 -13.469 1.00 0.00 H new ATOM 0 HA THR B 17 15.567 -10.899 -12.700 1.00 0.00 H new ATOM 0 HB THR B 17 17.938 -9.974 -12.130 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.258 -8.017 -13.596 1.00 0.00 H new ATOM 0 HG21 THR B 17 18.624 -10.083 -14.503 1.00 0.00 H new ATOM 0 HG22 THR B 17 17.436 -11.352 -14.121 1.00 0.00 H new ATOM 0 HG23 THR B 17 16.928 -9.894 -15.004 1.00 0.00 H new ATOM 1558 N ALA B 18 15.488 -10.576 -10.221 1.00 0.00 N ATOM 1559 CA ALA B 18 15.308 -10.366 -8.758 1.00 0.00 C ATOM 1560 C ALA B 18 16.583 -9.766 -8.163 1.00 0.00 C ATOM 1561 O ALA B 18 16.533 -8.937 -7.278 1.00 0.00 O ATOM 1562 CB ALA B 18 15.013 -11.707 -8.084 1.00 0.00 C ATOM 0 H ALA B 18 15.487 -11.551 -10.521 1.00 0.00 H new ATOM 0 HA ALA B 18 14.476 -9.682 -8.591 1.00 0.00 H new ATOM 0 HB1 ALA B 18 14.881 -11.555 -7.013 1.00 0.00 H new ATOM 0 HB2 ALA B 18 14.102 -12.133 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA B 18 15.845 -12.390 -8.253 1.00 0.00 H new ATOM 1568 N LYS B 19 17.727 -10.183 -8.633 1.00 0.00 N ATOM 1569 CA LYS B 19 18.998 -9.643 -8.088 1.00 0.00 C ATOM 1570 C LYS B 19 19.090 -8.141 -8.365 1.00 0.00 C ATOM 1571 O LYS B 19 19.437 -7.362 -7.500 1.00 0.00 O ATOM 1572 CB LYS B 19 20.166 -10.350 -8.773 1.00 0.00 C ATOM 1573 CG LYS B 19 20.217 -11.813 -8.322 1.00 0.00 C ATOM 1574 CD LYS B 19 21.297 -12.565 -9.111 1.00 0.00 C ATOM 1575 CE LYS B 19 22.690 -12.203 -8.585 1.00 0.00 C ATOM 1576 NZ LYS B 19 23.694 -13.133 -9.169 1.00 0.00 N ATOM 0 H LYS B 19 17.833 -10.877 -9.373 1.00 0.00 H new ATOM 0 HA LYS B 19 19.032 -9.811 -7.011 1.00 0.00 H new ATOM 0 HB2 LYS B 19 20.052 -10.296 -9.856 1.00 0.00 H new ATOM 0 HB3 LYS B 19 21.102 -9.850 -8.526 1.00 0.00 H new ATOM 0 HG2 LYS B 19 20.431 -11.866 -7.254 1.00 0.00 H new ATOM 0 HG3 LYS B 19 19.247 -12.284 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS B 19 21.137 -13.640 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS B 19 21.224 -12.315 -10.169 1.00 0.00 H new ATOM 0 HE2 LYS B 19 22.934 -11.174 -8.848 1.00 0.00 H new ATOM 0 HE3 LYS B 19 22.708 -12.267 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 24.641 -12.890 -8.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 23.462 -14.110 -8.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 23.682 -13.051 -10.206 1.00 0.00 H new ATOM 1590 N SER B 20 18.790 -7.727 -9.567 1.00 0.00 N ATOM 1591 CA SER B 20 18.871 -6.275 -9.893 1.00 0.00 C ATOM 1592 C SER B 20 17.853 -5.495 -9.060 1.00 0.00 C ATOM 1593 O SER B 20 18.169 -4.494 -8.449 1.00 0.00 O ATOM 1594 CB SER B 20 18.571 -6.069 -11.382 1.00 0.00 C ATOM 1595 OG SER B 20 19.068 -4.800 -11.788 1.00 0.00 O ATOM 0 H SER B 20 18.493 -8.330 -10.335 1.00 0.00 H new ATOM 0 HA SER B 20 19.874 -5.914 -9.665 1.00 0.00 H new ATOM 0 HB2 SER B 20 19.035 -6.860 -11.971 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.497 -6.126 -11.560 1.00 0.00 H new ATOM 0 HG SER B 20 18.880 -4.664 -12.740 1.00 0.00 H new ATOM 1601 N VAL B 21 16.628 -5.942 -9.042 1.00 0.00 N ATOM 1602 CA VAL B 21 15.581 -5.225 -8.263 1.00 0.00 C ATOM 1603 C VAL B 21 15.870 -5.330 -6.763 1.00 0.00 C ATOM 1604 O VAL B 21 15.786 -4.361 -6.037 1.00 0.00 O ATOM 1605 CB VAL B 21 14.219 -5.848 -8.567 1.00 0.00 C ATOM 1606 CG1 VAL B 21 13.148 -5.193 -7.690 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.880 -5.632 -10.045 1.00 0.00 C ATOM 0 H VAL B 21 16.306 -6.775 -9.535 1.00 0.00 H new ATOM 0 HA VAL B 21 15.580 -4.172 -8.546 1.00 0.00 H new ATOM 0 HB VAL B 21 14.251 -6.917 -8.355 1.00 0.00 H new ATOM 0 HG11 VAL B 21 12.177 -5.638 -7.908 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.392 -5.350 -6.639 1.00 0.00 H new ATOM 0 HG13 VAL B 21 13.112 -4.124 -7.898 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.909 -6.076 -10.264 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.847 -4.564 -10.258 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.642 -6.103 -10.666 1.00 0.00 H new ATOM 1617 N ALA B 22 16.195 -6.503 -6.294 1.00 0.00 N ATOM 1618 CA ALA B 22 16.471 -6.677 -4.838 1.00 0.00 C ATOM 1619 C ALA B 22 17.682 -5.838 -4.425 1.00 0.00 C ATOM 1620 O ALA B 22 17.650 -5.135 -3.435 1.00 0.00 O ATOM 1621 CB ALA B 22 16.757 -8.153 -4.550 1.00 0.00 C ATOM 0 H ALA B 22 16.282 -7.350 -6.856 1.00 0.00 H new ATOM 0 HA ALA B 22 15.601 -6.349 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.959 -8.284 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.892 -8.753 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA B 22 17.624 -8.475 -5.126 1.00 0.00 H new ATOM 1627 N GLU B 23 18.753 -5.910 -5.166 1.00 0.00 N ATOM 1628 CA GLU B 23 19.961 -5.119 -4.797 1.00 0.00 C ATOM 1629 C GLU B 23 19.679 -3.623 -4.947 1.00 0.00 C ATOM 1630 O GLU B 23 20.069 -2.824 -4.120 1.00 0.00 O ATOM 1631 CB GLU B 23 21.123 -5.506 -5.713 1.00 0.00 C ATOM 1632 CG GLU B 23 21.577 -6.931 -5.393 1.00 0.00 C ATOM 1633 CD GLU B 23 22.672 -7.349 -6.376 1.00 0.00 C ATOM 1634 OE1 GLU B 23 23.013 -6.546 -7.229 1.00 0.00 O ATOM 1635 OE2 GLU B 23 23.152 -8.464 -6.259 1.00 0.00 O ATOM 0 H GLU B 23 18.844 -6.479 -6.007 1.00 0.00 H new ATOM 0 HA GLU B 23 20.219 -5.332 -3.760 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.815 -5.437 -6.756 1.00 0.00 H new ATOM 0 HB3 GLU B 23 21.952 -4.811 -5.579 1.00 0.00 H new ATOM 0 HG2 GLU B 23 21.951 -6.984 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU B 23 20.732 -7.617 -5.459 1.00 0.00 H new ATOM 1642 N GLU B 24 19.023 -3.234 -6.003 1.00 0.00 N ATOM 1643 CA GLU B 24 18.736 -1.788 -6.209 1.00 0.00 C ATOM 1644 C GLU B 24 17.680 -1.304 -5.206 1.00 0.00 C ATOM 1645 O GLU B 24 17.809 -0.245 -4.626 1.00 0.00 O ATOM 1646 CB GLU B 24 18.256 -1.576 -7.646 1.00 0.00 C ATOM 1647 CG GLU B 24 18.053 -0.081 -7.916 1.00 0.00 C ATOM 1648 CD GLU B 24 18.028 0.165 -9.428 1.00 0.00 C ATOM 1649 OE1 GLU B 24 18.009 -0.807 -10.166 1.00 0.00 O ATOM 1650 OE2 GLU B 24 18.049 1.320 -9.821 1.00 0.00 O ATOM 0 H GLU B 24 18.673 -3.855 -6.733 1.00 0.00 H new ATOM 0 HA GLU B 24 19.644 -1.207 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU B 24 18.985 -1.985 -8.346 1.00 0.00 H new ATOM 0 HB3 GLU B 24 17.322 -2.113 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU B 24 17.120 0.257 -7.466 1.00 0.00 H new ATOM 0 HG3 GLU B 24 18.856 0.495 -7.456 1.00 0.00 H new ATOM 1657 N MET B 25 16.645 -2.070 -4.984 1.00 0.00 N ATOM 1658 CA MET B 25 15.603 -1.638 -4.005 1.00 0.00 C ATOM 1659 C MET B 25 16.204 -1.606 -2.598 1.00 0.00 C ATOM 1660 O MET B 25 15.916 -0.726 -1.811 1.00 0.00 O ATOM 1661 CB MET B 25 14.419 -2.609 -4.033 1.00 0.00 C ATOM 1662 CG MET B 25 13.579 -2.363 -5.285 1.00 0.00 C ATOM 1663 SD MET B 25 12.185 -3.519 -5.311 1.00 0.00 S ATOM 1664 CE MET B 25 11.306 -2.869 -3.866 1.00 0.00 C ATOM 0 H MET B 25 16.476 -2.970 -5.434 1.00 0.00 H new ATOM 0 HA MET B 25 15.253 -0.642 -4.276 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.780 -3.638 -4.022 1.00 0.00 H new ATOM 0 HB3 MET B 25 13.807 -2.476 -3.141 1.00 0.00 H new ATOM 0 HG2 MET B 25 13.214 -1.336 -5.296 1.00 0.00 H new ATOM 0 HG3 MET B 25 14.190 -2.493 -6.178 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.256 -3.157 -3.919 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.749 -3.277 -2.957 1.00 0.00 H new ATOM 0 HE3 MET B 25 11.384 -1.782 -3.851 1.00 0.00 H new ATOM 1674 N GLY B 26 17.038 -2.563 -2.273 1.00 0.00 N ATOM 1675 CA GLY B 26 17.666 -2.597 -0.914 1.00 0.00 C ATOM 1676 C GLY B 26 16.932 -3.603 -0.023 1.00 0.00 C ATOM 1677 O GLY B 26 16.909 -3.469 1.185 1.00 0.00 O ATOM 0 H GLY B 26 17.312 -3.325 -2.893 1.00 0.00 H new ATOM 0 HA2 GLY B 26 18.718 -2.872 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY B 26 17.630 -1.605 -0.463 1.00 0.00 H new ATOM 1681 N ILE B 27 16.341 -4.617 -0.610 1.00 0.00 N ATOM 1682 CA ILE B 27 15.608 -5.654 0.189 1.00 0.00 C ATOM 1683 C ILE B 27 16.143 -7.043 -0.170 1.00 0.00 C ATOM 1684 O ILE B 27 16.779 -7.233 -1.188 1.00 0.00 O ATOM 1685 CB ILE B 27 14.111 -5.596 -0.126 1.00 0.00 C ATOM 1686 CG1 ILE B 27 13.905 -5.611 -1.640 1.00 0.00 C ATOM 1687 CG2 ILE B 27 13.510 -4.316 0.458 1.00 0.00 C ATOM 1688 CD1 ILE B 27 12.420 -5.814 -1.952 1.00 0.00 C ATOM 0 H ILE B 27 16.335 -4.773 -1.618 1.00 0.00 H new ATOM 0 HA ILE B 27 15.761 -5.460 1.251 1.00 0.00 H new ATOM 0 HB ILE B 27 13.617 -6.461 0.316 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.254 -4.674 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE B 27 14.494 -6.410 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE B 27 12.444 -4.278 0.232 1.00 0.00 H new ATOM 0 HG22 ILE B 27 13.652 -4.307 1.539 1.00 0.00 H new ATOM 0 HG23 ILE B 27 14.005 -3.449 0.020 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.273 -5.825 -3.032 1.00 0.00 H new ATOM 0 HD12 ILE B 27 12.086 -6.762 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE B 27 11.842 -5.000 -1.515 1.00 0.00 H new ATOM 1700 N SER B 28 15.891 -8.011 0.668 1.00 0.00 N ATOM 1701 CA SER B 28 16.381 -9.392 0.399 1.00 0.00 C ATOM 1702 C SER B 28 15.552 -10.033 -0.716 1.00 0.00 C ATOM 1703 O SER B 28 14.423 -9.655 -0.964 1.00 0.00 O ATOM 1704 CB SER B 28 16.252 -10.228 1.672 1.00 0.00 C ATOM 1705 OG SER B 28 16.669 -11.560 1.404 1.00 0.00 O ATOM 0 H SER B 28 15.363 -7.903 1.534 1.00 0.00 H new ATOM 0 HA SER B 28 17.425 -9.349 0.088 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.861 -9.797 2.467 1.00 0.00 H new ATOM 0 HB3 SER B 28 15.220 -10.221 2.022 1.00 0.00 H new ATOM 0 HG SER B 28 16.589 -12.098 2.219 1.00 0.00 H new ATOM 1711 N ARG B 29 16.106 -11.006 -1.384 1.00 0.00 N ATOM 1712 CA ARG B 29 15.363 -11.685 -2.483 1.00 0.00 C ATOM 1713 C ARG B 29 14.131 -12.384 -1.907 1.00 0.00 C ATOM 1714 O ARG B 29 13.077 -12.403 -2.511 1.00 0.00 O ATOM 1715 CB ARG B 29 16.275 -12.718 -3.151 1.00 0.00 C ATOM 1716 CG ARG B 29 17.351 -11.991 -3.960 1.00 0.00 C ATOM 1717 CD ARG B 29 18.327 -13.009 -4.554 1.00 0.00 C ATOM 1718 NE ARG B 29 19.169 -13.581 -3.468 1.00 0.00 N ATOM 1719 CZ ARG B 29 20.085 -14.465 -3.751 1.00 0.00 C ATOM 1720 NH1 ARG B 29 20.250 -14.860 -4.984 1.00 0.00 N ATOM 1721 NH2 ARG B 29 20.835 -14.955 -2.803 1.00 0.00 N ATOM 0 H ARG B 29 17.047 -11.362 -1.215 1.00 0.00 H new ATOM 0 HA ARG B 29 15.049 -10.948 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG B 29 16.738 -13.354 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG B 29 15.691 -13.369 -3.802 1.00 0.00 H new ATOM 0 HG2 ARG B 29 16.889 -11.408 -4.757 1.00 0.00 H new ATOM 0 HG3 ARG B 29 17.887 -11.289 -3.322 1.00 0.00 H new ATOM 0 HD2 ARG B 29 17.778 -13.803 -5.060 1.00 0.00 H new ATOM 0 HD3 ARG B 29 18.957 -12.530 -5.304 1.00 0.00 H new ATOM 0 HE ARG B 29 19.030 -13.282 -2.503 1.00 0.00 H new ATOM 0 HH11 ARG B 29 19.663 -14.477 -5.725 1.00 0.00 H new ATOM 0 HH12 ARG B 29 20.966 -15.551 -5.207 1.00 0.00 H new ATOM 0 HH21 ARG B 29 20.705 -14.647 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG B 29 21.551 -15.646 -3.025 1.00 0.00 H new ATOM 1735 N GLN B 30 14.256 -12.953 -0.741 1.00 0.00 N ATOM 1736 CA GLN B 30 13.095 -13.648 -0.118 1.00 0.00 C ATOM 1737 C GLN B 30 11.924 -12.666 -0.011 1.00 0.00 C ATOM 1738 O GLN B 30 10.789 -13.007 -0.282 1.00 0.00 O ATOM 1739 CB GLN B 30 13.494 -14.139 1.282 1.00 0.00 C ATOM 1740 CG GLN B 30 12.552 -15.259 1.733 1.00 0.00 C ATOM 1741 CD GLN B 30 11.137 -14.703 1.893 1.00 0.00 C ATOM 1742 OE1 GLN B 30 10.916 -13.781 2.652 1.00 0.00 O ATOM 1743 NE2 GLN B 30 10.161 -15.230 1.205 1.00 0.00 N ATOM 0 H GLN B 30 15.115 -12.967 -0.191 1.00 0.00 H new ATOM 0 HA GLN B 30 12.798 -14.501 -0.728 1.00 0.00 H new ATOM 0 HB2 GLN B 30 14.522 -14.500 1.270 1.00 0.00 H new ATOM 0 HB3 GLN B 30 13.455 -13.312 1.991 1.00 0.00 H new ATOM 0 HG2 GLN B 30 12.556 -16.068 1.002 1.00 0.00 H new ATOM 0 HG3 GLN B 30 12.897 -15.681 2.677 1.00 0.00 H new ATOM 0 HE21 GLN B 30 10.346 -16.004 0.567 1.00 0.00 H new ATOM 0 HE22 GLN B 30 9.213 -14.867 1.305 1.00 0.00 H new ATOM 1752 N GLN B 31 12.194 -11.450 0.379 1.00 0.00 N ATOM 1753 CA GLN B 31 11.101 -10.443 0.500 1.00 0.00 C ATOM 1754 C GLN B 31 10.551 -10.121 -0.894 1.00 0.00 C ATOM 1755 O GLN B 31 9.362 -9.953 -1.077 1.00 0.00 O ATOM 1756 CB GLN B 31 11.655 -9.169 1.148 1.00 0.00 C ATOM 1757 CG GLN B 31 10.520 -8.170 1.396 1.00 0.00 C ATOM 1758 CD GLN B 31 9.549 -8.743 2.431 1.00 0.00 C ATOM 1759 OE1 GLN B 31 9.961 -9.382 3.379 1.00 0.00 O ATOM 1760 NE2 GLN B 31 8.268 -8.537 2.290 1.00 0.00 N ATOM 0 H GLN B 31 13.125 -11.110 0.619 1.00 0.00 H new ATOM 0 HA GLN B 31 10.298 -10.842 1.120 1.00 0.00 H new ATOM 0 HB2 GLN B 31 12.147 -9.414 2.089 1.00 0.00 H new ATOM 0 HB3 GLN B 31 12.410 -8.721 0.502 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.927 -7.222 1.749 1.00 0.00 H new ATOM 0 HG3 GLN B 31 9.994 -7.963 0.464 1.00 0.00 H new ATOM 0 HE21 GLN B 31 7.922 -8.001 1.494 1.00 0.00 H new ATOM 0 HE22 GLN B 31 7.613 -8.912 2.976 1.00 0.00 H new ATOM 1769 N LEU B 32 11.407 -10.026 -1.878 1.00 0.00 N ATOM 1770 CA LEU B 32 10.926 -9.707 -3.255 1.00 0.00 C ATOM 1771 C LEU B 32 9.993 -10.821 -3.733 1.00 0.00 C ATOM 1772 O LEU B 32 8.945 -10.568 -4.294 1.00 0.00 O ATOM 1773 CB LEU B 32 12.128 -9.604 -4.200 1.00 0.00 C ATOM 1774 CG LEU B 32 11.667 -9.189 -5.605 1.00 0.00 C ATOM 1775 CD1 LEU B 32 11.021 -7.793 -5.563 1.00 0.00 C ATOM 1776 CD2 LEU B 32 12.879 -9.172 -6.541 1.00 0.00 C ATOM 0 H LEU B 32 12.415 -10.155 -1.788 1.00 0.00 H new ATOM 0 HA LEU B 32 10.388 -8.759 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU B 32 12.841 -8.876 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU B 32 12.645 -10.562 -4.248 1.00 0.00 H new ATOM 0 HG LEU B 32 10.928 -9.902 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU B 32 10.699 -7.511 -6.565 1.00 0.00 H new ATOM 0 HD12 LEU B 32 10.159 -7.811 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU B 32 11.747 -7.067 -5.198 1.00 0.00 H new ATOM 0 HD21 LEU B 32 12.562 -8.878 -7.542 1.00 0.00 H new ATOM 0 HD22 LEU B 32 13.615 -8.459 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU B 32 13.324 -10.166 -6.579 1.00 0.00 H new ATOM 1788 N CYS B 33 10.360 -12.055 -3.508 1.00 0.00 N ATOM 1789 CA CYS B 33 9.489 -13.181 -3.942 1.00 0.00 C ATOM 1790 C CYS B 33 8.191 -13.143 -3.129 1.00 0.00 C ATOM 1791 O CYS B 33 7.130 -13.482 -3.612 1.00 0.00 O ATOM 1792 CB CYS B 33 10.224 -14.512 -3.722 1.00 0.00 C ATOM 1793 SG CYS B 33 10.116 -15.010 -1.982 1.00 0.00 S ATOM 0 H CYS B 33 11.225 -12.330 -3.043 1.00 0.00 H new ATOM 0 HA CYS B 33 9.251 -13.088 -5.002 1.00 0.00 H new ATOM 0 HB2 CYS B 33 9.789 -15.285 -4.356 1.00 0.00 H new ATOM 0 HB3 CYS B 33 11.269 -14.411 -4.014 1.00 0.00 H new ATOM 0 HG CYS B 33 10.492 -14.023 -1.224 1.00 0.00 H new ATOM 1799 N ASN B 34 8.278 -12.715 -1.899 1.00 0.00 N ATOM 1800 CA ASN B 34 7.065 -12.630 -1.039 1.00 0.00 C ATOM 1801 C ASN B 34 6.086 -11.636 -1.666 1.00 0.00 C ATOM 1802 O ASN B 34 4.888 -11.833 -1.646 1.00 0.00 O ATOM 1803 CB ASN B 34 7.471 -12.145 0.356 1.00 0.00 C ATOM 1804 CG ASN B 34 6.289 -12.274 1.317 1.00 0.00 C ATOM 1805 OD1 ASN B 34 5.378 -11.469 1.292 1.00 0.00 O ATOM 1806 ND2 ASN B 34 6.269 -13.257 2.175 1.00 0.00 N ATOM 0 H ASN B 34 9.145 -12.418 -1.450 1.00 0.00 H new ATOM 0 HA ASN B 34 6.592 -13.609 -0.957 1.00 0.00 H new ATOM 0 HB2 ASN B 34 8.314 -12.730 0.723 1.00 0.00 H new ATOM 0 HB3 ASN B 34 7.800 -11.107 0.308 1.00 0.00 H new ATOM 0 HD21 ASN B 34 5.489 -13.351 2.825 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.034 -13.932 2.195 1.00 0.00 H new ATOM 1813 N ILE B 35 6.590 -10.571 -2.229 1.00 0.00 N ATOM 1814 CA ILE B 35 5.691 -9.569 -2.863 1.00 0.00 C ATOM 1815 C ILE B 35 4.948 -10.244 -4.017 1.00 0.00 C ATOM 1816 O ILE B 35 3.758 -10.071 -4.191 1.00 0.00 O ATOM 1817 CB ILE B 35 6.523 -8.407 -3.413 1.00 0.00 C ATOM 1818 CG1 ILE B 35 7.153 -7.633 -2.248 1.00 0.00 C ATOM 1819 CG2 ILE B 35 5.623 -7.468 -4.222 1.00 0.00 C ATOM 1820 CD1 ILE B 35 8.168 -6.605 -2.773 1.00 0.00 C ATOM 0 H ILE B 35 7.585 -10.353 -2.276 1.00 0.00 H new ATOM 0 HA ILE B 35 4.983 -9.188 -2.127 1.00 0.00 H new ATOM 0 HB ILE B 35 7.310 -8.799 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE B 35 6.375 -7.126 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE B 35 7.647 -8.326 -1.568 1.00 0.00 H new ATOM 0 HG21 ILE B 35 6.217 -6.642 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE B 35 5.176 -8.017 -5.051 1.00 0.00 H new ATOM 0 HG23 ILE B 35 4.835 -7.076 -3.579 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.606 -6.065 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE B 35 8.955 -7.120 -3.324 1.00 0.00 H new ATOM 0 HD13 ILE B 35 7.664 -5.901 -3.435 1.00 0.00 H new ATOM 1832 N GLU B 36 5.646 -11.014 -4.805 1.00 0.00 N ATOM 1833 CA GLU B 36 4.989 -11.706 -5.948 1.00 0.00 C ATOM 1834 C GLU B 36 3.978 -12.719 -5.398 1.00 0.00 C ATOM 1835 O GLU B 36 3.030 -13.091 -6.062 1.00 0.00 O ATOM 1836 CB GLU B 36 6.056 -12.426 -6.788 1.00 0.00 C ATOM 1837 CG GLU B 36 5.535 -12.645 -8.212 1.00 0.00 C ATOM 1838 CD GLU B 36 5.587 -11.325 -8.985 1.00 0.00 C ATOM 1839 OE1 GLU B 36 6.678 -10.810 -9.164 1.00 0.00 O ATOM 1840 OE2 GLU B 36 4.536 -10.851 -9.384 1.00 0.00 O ATOM 0 H GLU B 36 6.645 -11.194 -4.706 1.00 0.00 H new ATOM 0 HA GLU B 36 4.471 -10.983 -6.579 1.00 0.00 H new ATOM 0 HB2 GLU B 36 6.972 -11.835 -6.813 1.00 0.00 H new ATOM 0 HB3 GLU B 36 6.306 -13.384 -6.331 1.00 0.00 H new ATOM 0 HG2 GLU B 36 6.137 -13.399 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU B 36 4.512 -13.021 -8.182 1.00 0.00 H new ATOM 1847 N GLN B 37 4.172 -13.159 -4.181 1.00 0.00 N ATOM 1848 CA GLN B 37 3.230 -14.141 -3.563 1.00 0.00 C ATOM 1849 C GLN B 37 2.116 -13.376 -2.839 1.00 0.00 C ATOM 1850 O GLN B 37 1.216 -13.954 -2.263 1.00 0.00 O ATOM 1851 CB GLN B 37 4.003 -15.020 -2.569 1.00 0.00 C ATOM 1852 CG GLN B 37 3.035 -15.939 -1.817 1.00 0.00 C ATOM 1853 CD GLN B 37 3.808 -17.080 -1.157 1.00 0.00 C ATOM 1854 OE1 GLN B 37 4.960 -17.311 -1.468 1.00 0.00 O ATOM 1855 NE2 GLN B 37 3.217 -17.810 -0.250 1.00 0.00 N ATOM 0 H GLN B 37 4.949 -12.878 -3.584 1.00 0.00 H new ATOM 0 HA GLN B 37 2.787 -14.776 -4.331 1.00 0.00 H new ATOM 0 HB2 GLN B 37 4.745 -15.616 -3.100 1.00 0.00 H new ATOM 0 HB3 GLN B 37 4.545 -14.392 -1.861 1.00 0.00 H new ATOM 0 HG2 GLN B 37 2.493 -15.370 -1.061 1.00 0.00 H new ATOM 0 HG3 GLN B 37 2.293 -16.342 -2.506 1.00 0.00 H new ATOM 0 HE21 GLN B 37 2.250 -17.616 0.011 1.00 0.00 H new ATOM 0 HE22 GLN B 37 3.722 -18.575 0.198 1.00 0.00 H new ATOM 1864 N SER B 38 2.169 -12.074 -2.876 1.00 0.00 N ATOM 1865 CA SER B 38 1.124 -11.261 -2.197 1.00 0.00 C ATOM 1866 C SER B 38 -0.259 -11.647 -2.725 1.00 0.00 C ATOM 1867 O SER B 38 -0.437 -11.902 -3.899 1.00 0.00 O ATOM 1868 CB SER B 38 1.378 -9.781 -2.480 1.00 0.00 C ATOM 1869 OG SER B 38 0.330 -9.006 -1.912 1.00 0.00 O ATOM 0 H SER B 38 2.895 -11.536 -3.350 1.00 0.00 H new ATOM 0 HA SER B 38 1.163 -11.446 -1.123 1.00 0.00 H new ATOM 0 HB2 SER B 38 2.338 -9.478 -2.061 1.00 0.00 H new ATOM 0 HB3 SER B 38 1.431 -9.609 -3.555 1.00 0.00 H new ATOM 0 HG SER B 38 0.492 -8.056 -2.091 1.00 0.00 H new ATOM 1875 N GLU B 39 -1.241 -11.690 -1.855 1.00 0.00 N ATOM 1876 CA GLU B 39 -2.632 -12.061 -2.277 1.00 0.00 C ATOM 1877 C GLU B 39 -3.547 -10.835 -2.197 1.00 0.00 C ATOM 1878 O GLU B 39 -4.234 -10.506 -3.143 1.00 0.00 O ATOM 1879 CB GLU B 39 -3.162 -13.156 -1.345 1.00 0.00 C ATOM 1880 CG GLU B 39 -4.594 -13.525 -1.741 1.00 0.00 C ATOM 1881 CD GLU B 39 -5.061 -14.725 -0.914 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -4.215 -15.376 -0.322 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -6.255 -14.970 -0.884 1.00 0.00 O ATOM 0 H GLU B 39 -1.138 -11.482 -0.862 1.00 0.00 H new ATOM 0 HA GLU B 39 -2.615 -12.424 -3.304 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -2.521 -14.036 -1.401 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -3.138 -12.810 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -5.258 -12.676 -1.576 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -4.639 -13.763 -2.804 1.00 0.00 H new ATOM 1890 N THR B 40 -3.567 -10.164 -1.068 1.00 0.00 N ATOM 1891 CA THR B 40 -4.444 -8.957 -0.902 1.00 0.00 C ATOM 1892 C THR B 40 -3.571 -7.728 -0.636 1.00 0.00 C ATOM 1893 O THR B 40 -2.679 -7.753 0.189 1.00 0.00 O ATOM 1894 CB THR B 40 -5.387 -9.177 0.286 1.00 0.00 C ATOM 1895 OG1 THR B 40 -6.219 -10.301 0.028 1.00 0.00 O ATOM 1896 CG2 THR B 40 -6.258 -7.936 0.492 1.00 0.00 C ATOM 0 H THR B 40 -3.009 -10.402 -0.248 1.00 0.00 H new ATOM 0 HA THR B 40 -5.028 -8.800 -1.809 1.00 0.00 H new ATOM 0 HB THR B 40 -4.797 -9.357 1.185 1.00 0.00 H new ATOM 0 HG1 THR B 40 -6.821 -10.444 0.788 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.927 -8.097 1.338 1.00 0.00 H new ATOM 0 HG22 THR B 40 -5.622 -7.074 0.692 1.00 0.00 H new ATOM 0 HG23 THR B 40 -6.847 -7.752 -0.406 1.00 0.00 H new ATOM 1904 N ALA B 41 -3.816 -6.653 -1.339 1.00 0.00 N ATOM 1905 CA ALA B 41 -2.998 -5.421 -1.140 1.00 0.00 C ATOM 1906 C ALA B 41 -3.459 -4.691 0.134 1.00 0.00 C ATOM 1907 O ALA B 41 -4.601 -4.799 0.534 1.00 0.00 O ATOM 1908 CB ALA B 41 -3.183 -4.501 -2.357 1.00 0.00 C ATOM 0 H ALA B 41 -4.549 -6.576 -2.044 1.00 0.00 H new ATOM 0 HA ALA B 41 -1.947 -5.690 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.590 -3.597 -2.223 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.856 -5.020 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.235 -4.233 -2.454 1.00 0.00 H new ATOM 1914 N PRO B 42 -2.578 -3.946 0.765 1.00 0.00 N ATOM 1915 CA PRO B 42 -2.909 -3.185 2.009 1.00 0.00 C ATOM 1916 C PRO B 42 -3.867 -2.015 1.745 1.00 0.00 C ATOM 1917 O PRO B 42 -3.894 -1.447 0.671 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.541 -2.683 2.504 1.00 0.00 C ATOM 1919 CG PRO B 42 -0.695 -2.609 1.275 1.00 0.00 C ATOM 1920 CD PRO B 42 -1.171 -3.744 0.367 1.00 0.00 C ATOM 0 HA PRO B 42 -3.429 -3.805 2.739 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.627 -1.708 2.984 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -1.112 -3.364 3.239 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.806 -1.643 0.783 1.00 0.00 H new ATOM 0 HG3 PRO B 42 0.361 -2.722 1.521 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -1.088 -3.476 -0.686 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -0.580 -4.648 0.513 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.648 -1.657 2.729 1.00 0.00 N ATOM 1929 CA VAL B 43 -5.609 -0.527 2.568 1.00 0.00 C ATOM 1930 C VAL B 43 -4.843 0.781 2.358 1.00 0.00 C ATOM 1931 O VAL B 43 -5.409 1.792 1.995 1.00 0.00 O ATOM 1932 CB VAL B 43 -6.487 -0.413 3.817 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -7.428 -1.618 3.892 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -5.608 -0.374 5.073 1.00 0.00 C ATOM 0 H VAL B 43 -4.661 -2.103 3.646 1.00 0.00 H new ATOM 0 HA VAL B 43 -6.240 -0.717 1.699 1.00 0.00 H new ATOM 0 HB VAL B 43 -7.071 0.505 3.760 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -8.053 -1.537 4.781 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -8.061 -1.641 3.005 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -6.841 -2.535 3.944 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -6.240 -0.293 5.957 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -5.017 -1.288 5.132 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.941 0.487 5.024 1.00 0.00 H new ATOM 1944 N VAL B 44 -3.561 0.768 2.595 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.754 2.009 2.425 1.00 0.00 C ATOM 1946 C VAL B 44 -2.871 2.499 0.979 1.00 0.00 C ATOM 1947 O VAL B 44 -3.024 3.679 0.728 1.00 0.00 O ATOM 1948 CB VAL B 44 -1.289 1.707 2.747 1.00 0.00 C ATOM 1949 CG1 VAL B 44 -0.426 2.929 2.424 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -1.160 1.370 4.234 1.00 0.00 C ATOM 0 H VAL B 44 -3.035 -0.051 2.900 1.00 0.00 H new ATOM 0 HA VAL B 44 -3.123 2.782 3.099 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.952 0.862 2.147 1.00 0.00 H new ATOM 0 HG11 VAL B 44 0.616 2.710 2.655 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.520 3.171 1.365 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.759 3.778 3.021 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -0.118 1.154 4.469 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.498 2.218 4.830 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.772 0.498 4.464 1.00 0.00 H new ATOM 1960 N VAL B 45 -2.802 1.611 0.028 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.908 2.039 -1.396 1.00 0.00 C ATOM 1962 C VAL B 45 -4.252 2.738 -1.609 1.00 0.00 C ATOM 1963 O VAL B 45 -4.324 3.797 -2.201 1.00 0.00 O ATOM 1964 CB VAL B 45 -2.831 0.804 -2.298 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -3.117 1.202 -3.748 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -1.432 0.195 -2.202 1.00 0.00 C ATOM 0 H VAL B 45 -2.677 0.609 0.173 1.00 0.00 H new ATOM 0 HA VAL B 45 -2.095 2.723 -1.640 1.00 0.00 H new ATOM 0 HB VAL B 45 -3.572 0.073 -1.975 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -3.061 0.320 -4.385 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -4.115 1.636 -3.816 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -2.379 1.934 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -1.373 -0.685 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -0.693 0.929 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -1.231 -0.094 -1.170 1.00 0.00 H new ATOM 1976 N LYS B 46 -5.315 2.162 -1.121 1.00 0.00 N ATOM 1977 CA LYS B 46 -6.651 2.799 -1.286 1.00 0.00 C ATOM 1978 C LYS B 46 -6.663 4.137 -0.547 1.00 0.00 C ATOM 1979 O LYS B 46 -7.228 5.108 -1.006 1.00 0.00 O ATOM 1980 CB LYS B 46 -7.726 1.883 -0.702 1.00 0.00 C ATOM 1981 CG LYS B 46 -7.819 0.614 -1.548 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.876 -0.320 -0.960 1.00 0.00 C ATOM 1983 CE LYS B 46 -8.963 -1.587 -1.811 1.00 0.00 C ATOM 1984 NZ LYS B 46 -9.985 -2.502 -1.232 1.00 0.00 N ATOM 0 H LYS B 46 -5.316 1.277 -0.614 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.852 2.964 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.483 1.629 0.330 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.688 2.395 -0.686 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.076 0.869 -2.576 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.852 0.112 -1.576 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -8.620 -0.576 0.068 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.844 0.180 -0.932 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -9.227 -1.332 -2.837 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.993 -2.083 -1.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -10.046 -3.365 -1.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -9.714 -2.754 -0.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -10.910 -2.027 -1.221 1.00 0.00 H new ATOM 1998 N TYR B 47 -6.049 4.186 0.603 1.00 0.00 N ATOM 1999 CA TYR B 47 -6.025 5.450 1.389 1.00 0.00 C ATOM 2000 C TYR B 47 -5.371 6.553 0.550 1.00 0.00 C ATOM 2001 O TYR B 47 -5.836 7.676 0.504 1.00 0.00 O ATOM 2002 CB TYR B 47 -5.213 5.219 2.675 1.00 0.00 C ATOM 2003 CG TYR B 47 -5.715 6.124 3.773 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -5.197 7.416 3.918 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -6.702 5.662 4.643 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -5.672 8.246 4.942 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -7.175 6.487 5.664 1.00 0.00 C ATOM 2008 CZ TYR B 47 -6.661 7.780 5.816 1.00 0.00 C ATOM 2009 OH TYR B 47 -7.130 8.591 6.831 1.00 0.00 O ATOM 0 H TYR B 47 -5.561 3.401 1.033 1.00 0.00 H new ATOM 0 HA TYR B 47 -7.040 5.752 1.648 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.296 4.177 2.985 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -4.157 5.413 2.488 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -4.433 7.772 3.243 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -7.101 4.665 4.526 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -5.276 9.244 5.057 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -7.939 6.127 6.338 1.00 0.00 H new ATOM 0 HH TYR B 47 -8.063 8.365 7.026 1.00 0.00 H new ATOM 2019 N ILE B 48 -4.295 6.238 -0.114 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.607 7.259 -0.949 1.00 0.00 C ATOM 2021 C ILE B 48 -4.568 7.719 -2.042 1.00 0.00 C ATOM 2022 O ILE B 48 -4.682 8.893 -2.331 1.00 0.00 O ATOM 2023 CB ILE B 48 -2.367 6.630 -1.587 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -1.348 6.308 -0.494 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.744 7.609 -2.585 1.00 0.00 C ATOM 2026 CD1 ILE B 48 -0.232 5.444 -1.079 1.00 0.00 C ATOM 0 H ILE B 48 -3.862 5.315 -0.114 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.306 8.110 -0.338 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.653 5.717 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -0.933 7.229 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.834 5.785 0.329 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.861 7.156 -3.036 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -2.469 7.845 -3.364 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -1.457 8.524 -2.067 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.496 5.213 -0.301 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.655 4.517 -1.467 1.00 0.00 H new ATOM 0 HD13 ILE B 48 0.260 5.984 -1.888 1.00 0.00 H new ATOM 2038 N ALA B 49 -5.265 6.798 -2.647 1.00 0.00 N ATOM 2039 CA ALA B 49 -6.226 7.172 -3.718 1.00 0.00 C ATOM 2040 C ALA B 49 -7.278 8.119 -3.141 1.00 0.00 C ATOM 2041 O ALA B 49 -7.760 9.010 -3.810 1.00 0.00 O ATOM 2042 CB ALA B 49 -6.914 5.911 -4.248 1.00 0.00 C ATOM 0 H ALA B 49 -5.209 5.800 -2.444 1.00 0.00 H new ATOM 0 HA ALA B 49 -5.694 7.665 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -7.619 6.184 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -6.165 5.231 -4.653 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -7.449 5.419 -3.435 1.00 0.00 H new ATOM 2048 N PHE B 50 -7.651 7.928 -1.908 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.680 8.814 -1.298 1.00 0.00 C ATOM 2050 C PHE B 50 -8.093 10.217 -1.074 1.00 0.00 C ATOM 2051 O PHE B 50 -8.805 11.200 -1.065 1.00 0.00 O ATOM 2052 CB PHE B 50 -9.151 8.209 0.036 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.562 8.673 0.338 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -11.614 8.279 -0.498 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -10.818 9.491 1.444 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -12.920 8.702 -0.228 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -12.126 9.913 1.715 1.00 0.00 C ATOM 2058 CZ PHE B 50 -13.176 9.518 0.878 1.00 0.00 C ATOM 0 H PHE B 50 -7.288 7.197 -1.296 1.00 0.00 H new ATOM 0 HA PHE B 50 -9.534 8.898 -1.970 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -9.119 7.121 -0.016 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -8.479 8.510 0.840 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -11.417 7.648 -1.352 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -10.007 9.797 2.089 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -13.730 8.398 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -12.324 10.543 2.570 1.00 0.00 H new ATOM 0 HZ PHE B 50 -14.184 9.844 1.087 1.00 0.00 H new ATOM 2068 N LEU B 51 -6.805 10.323 -0.874 1.00 0.00 N ATOM 2069 CA LEU B 51 -6.204 11.671 -0.642 1.00 0.00 C ATOM 2070 C LEU B 51 -6.165 12.464 -1.950 1.00 0.00 C ATOM 2071 O LEU B 51 -6.611 13.592 -2.014 1.00 0.00 O ATOM 2072 CB LEU B 51 -4.779 11.509 -0.117 1.00 0.00 C ATOM 2073 CG LEU B 51 -4.810 10.850 1.267 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -3.379 10.540 1.704 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -5.478 11.788 2.296 1.00 0.00 C ATOM 0 H LEU B 51 -6.148 9.543 -0.861 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.812 12.207 0.087 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -4.194 10.901 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -4.291 12.482 -0.056 1.00 0.00 H new ATOM 0 HG LEU B 51 -5.389 9.928 1.212 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -3.393 10.071 2.688 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.918 9.863 0.985 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -2.804 11.465 1.751 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -5.492 11.305 3.273 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -4.915 12.719 2.359 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -6.500 12.003 1.983 1.00 0.00 H new ATOM 2087 N ARG B 52 -5.645 11.884 -2.998 1.00 0.00 N ATOM 2088 CA ARG B 52 -5.590 12.614 -4.297 1.00 0.00 C ATOM 2089 C ARG B 52 -7.011 12.816 -4.815 1.00 0.00 C ATOM 2090 O ARG B 52 -7.274 13.687 -5.620 1.00 0.00 O ATOM 2091 CB ARG B 52 -4.798 11.796 -5.321 1.00 0.00 C ATOM 2092 CG ARG B 52 -5.275 10.333 -5.300 1.00 0.00 C ATOM 2093 CD ARG B 52 -4.976 9.659 -6.648 1.00 0.00 C ATOM 2094 NE ARG B 52 -6.088 9.956 -7.598 1.00 0.00 N ATOM 2095 CZ ARG B 52 -7.174 9.224 -7.589 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -7.288 8.231 -6.749 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -8.149 9.490 -8.415 1.00 0.00 N ATOM 0 H ARG B 52 -5.258 10.941 -3.011 1.00 0.00 H new ATOM 0 HA ARG B 52 -5.103 13.578 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -4.931 12.217 -6.318 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -3.733 11.844 -5.094 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -4.777 9.792 -4.496 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -6.345 10.294 -5.095 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -4.031 10.024 -7.050 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -4.872 8.582 -6.515 1.00 0.00 H new ATOM 0 HE ARG B 52 -6.002 10.731 -8.256 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -6.530 8.024 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -8.135 7.662 -6.744 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -8.066 10.269 -9.069 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -8.994 8.919 -8.407 1.00 0.00 H new ATOM 2111 N SER B 53 -7.928 12.011 -4.354 1.00 0.00 N ATOM 2112 CA SER B 53 -9.338 12.143 -4.809 1.00 0.00 C ATOM 2113 C SER B 53 -9.850 13.543 -4.467 1.00 0.00 C ATOM 2114 O SER B 53 -10.653 14.110 -5.180 1.00 0.00 O ATOM 2115 CB SER B 53 -10.201 11.092 -4.107 1.00 0.00 C ATOM 2116 OG SER B 53 -9.903 9.808 -4.641 1.00 0.00 O ATOM 0 H SER B 53 -7.759 11.265 -3.679 1.00 0.00 H new ATOM 0 HA SER B 53 -9.392 11.990 -5.887 1.00 0.00 H new ATOM 0 HB2 SER B 53 -10.010 11.106 -3.034 1.00 0.00 H new ATOM 0 HB3 SER B 53 -11.258 11.320 -4.246 1.00 0.00 H new ATOM 0 HG SER B 53 -8.931 9.697 -4.704 1.00 0.00 H new ATOM 2122 N LYS B 54 -9.396 14.101 -3.375 1.00 0.00 N ATOM 2123 CA LYS B 54 -9.858 15.466 -2.971 1.00 0.00 C ATOM 2124 C LYS B 54 -8.911 16.519 -3.559 1.00 0.00 C ATOM 2125 O LYS B 54 -9.010 17.691 -3.256 1.00 0.00 O ATOM 2126 CB LYS B 54 -9.863 15.568 -1.435 1.00 0.00 C ATOM 2127 CG LYS B 54 -11.171 14.995 -0.869 1.00 0.00 C ATOM 2128 CD LYS B 54 -11.271 13.501 -1.192 1.00 0.00 C ATOM 2129 CE LYS B 54 -12.515 12.911 -0.525 1.00 0.00 C ATOM 2130 NZ LYS B 54 -12.613 11.461 -0.862 1.00 0.00 N ATOM 0 H LYS B 54 -8.722 13.670 -2.742 1.00 0.00 H new ATOM 0 HA LYS B 54 -10.866 15.640 -3.347 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -9.012 15.025 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -9.753 16.609 -1.132 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -11.207 15.145 0.210 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -12.024 15.525 -1.293 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -11.321 13.355 -2.271 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -10.378 12.983 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -12.459 13.042 0.556 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -13.408 13.436 -0.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -13.372 11.317 -1.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -11.710 11.136 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -12.825 10.918 -0.001 1.00 0.00 H new ATOM 2144 N GLY B 55 -7.997 16.114 -4.399 1.00 0.00 N ATOM 2145 CA GLY B 55 -7.049 17.094 -5.010 1.00 0.00 C ATOM 2146 C GLY B 55 -5.846 17.304 -4.086 1.00 0.00 C ATOM 2147 O GLY B 55 -5.133 18.283 -4.195 1.00 0.00 O ATOM 0 H GLY B 55 -7.865 15.145 -4.690 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -6.713 16.731 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -7.556 18.044 -5.183 1.00 0.00 H new ATOM 2151 N VAL B 56 -5.607 16.389 -3.186 1.00 0.00 N ATOM 2152 CA VAL B 56 -4.442 16.533 -2.267 1.00 0.00 C ATOM 2153 C VAL B 56 -3.155 16.596 -3.091 1.00 0.00 C ATOM 2154 O VAL B 56 -3.046 15.985 -4.137 1.00 0.00 O ATOM 2155 CB VAL B 56 -4.378 15.330 -1.315 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -3.064 15.362 -0.525 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -5.557 15.387 -0.338 1.00 0.00 C ATOM 0 H VAL B 56 -6.168 15.548 -3.047 1.00 0.00 H new ATOM 0 HA VAL B 56 -4.553 17.447 -1.684 1.00 0.00 H new ATOM 0 HB VAL B 56 -4.428 14.410 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -3.024 14.506 0.149 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -2.223 15.319 -1.217 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -3.010 16.283 0.055 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -5.511 14.533 0.338 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -5.506 16.310 0.240 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -6.493 15.359 -0.896 1.00 0.00 H new ATOM 2167 N ASP B 57 -2.181 17.330 -2.625 1.00 0.00 N ATOM 2168 CA ASP B 57 -0.891 17.433 -3.366 1.00 0.00 C ATOM 2169 C ASP B 57 -0.153 16.093 -3.247 1.00 0.00 C ATOM 2170 O ASP B 57 1.018 16.034 -2.928 1.00 0.00 O ATOM 2171 CB ASP B 57 -0.044 18.562 -2.754 1.00 0.00 C ATOM 2172 CG ASP B 57 -0.456 19.911 -3.353 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -1.638 20.211 -3.335 1.00 0.00 O ATOM 2174 OD2 ASP B 57 0.420 20.621 -3.821 1.00 0.00 O ATOM 0 H ASP B 57 -2.224 17.866 -1.758 1.00 0.00 H new ATOM 0 HA ASP B 57 -1.071 17.658 -4.417 1.00 0.00 H new ATOM 0 HB2 ASP B 57 -0.175 18.580 -1.672 1.00 0.00 H new ATOM 0 HB3 ASP B 57 1.013 18.378 -2.944 1.00 0.00 H new ATOM 2179 N LEU B 58 -0.848 15.017 -3.489 1.00 0.00 N ATOM 2180 CA LEU B 58 -0.237 13.666 -3.389 1.00 0.00 C ATOM 2181 C LEU B 58 0.898 13.550 -4.417 1.00 0.00 C ATOM 2182 O LEU B 58 1.948 12.999 -4.146 1.00 0.00 O ATOM 2183 CB LEU B 58 -1.336 12.629 -3.683 1.00 0.00 C ATOM 2184 CG LEU B 58 -1.050 11.310 -2.950 1.00 0.00 C ATOM 2185 CD1 LEU B 58 0.365 10.826 -3.279 1.00 0.00 C ATOM 2186 CD2 LEU B 58 -1.197 11.502 -1.421 1.00 0.00 C ATOM 0 H LEU B 58 -1.832 15.019 -3.757 1.00 0.00 H new ATOM 0 HA LEU B 58 0.177 13.495 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -2.305 13.021 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -1.395 12.449 -4.756 1.00 0.00 H new ATOM 0 HG LEU B 58 -1.771 10.562 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU B 58 0.560 9.890 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU B 58 0.454 10.666 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU B 58 1.089 11.577 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -0.991 10.559 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.491 12.259 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -2.213 11.824 -1.191 1.00 0.00 H new ATOM 2198 N ASN B 59 0.688 14.069 -5.595 1.00 0.00 N ATOM 2199 CA ASN B 59 1.737 13.998 -6.648 1.00 0.00 C ATOM 2200 C ASN B 59 2.986 14.711 -6.137 1.00 0.00 C ATOM 2201 O ASN B 59 4.099 14.267 -6.337 1.00 0.00 O ATOM 2202 CB ASN B 59 1.226 14.710 -7.901 1.00 0.00 C ATOM 2203 CG ASN B 59 -0.127 14.121 -8.297 1.00 0.00 C ATOM 2204 OD1 ASN B 59 -1.213 14.619 -7.771 1.00 0.00 O flip ATOM 2205 ND2 ASN B 59 -0.198 13.195 -9.080 1.00 0.00 N flip ATOM 0 H ASN B 59 -0.171 14.542 -5.874 1.00 0.00 H new ATOM 0 HA ASN B 59 1.971 12.960 -6.884 1.00 0.00 H new ATOM 0 HB2 ASN B 59 1.129 15.779 -7.712 1.00 0.00 H new ATOM 0 HB3 ASN B 59 1.940 14.593 -8.717 1.00 0.00 H new ATOM 0 HD21 ASN B 59 0.652 12.807 -9.490 1.00 0.00 H new ATOM 0 HD22 ASN B 59 -1.107 12.805 -9.328 1.00 0.00 H new ATOM 2212 N ALA B 60 2.802 15.816 -5.470 1.00 0.00 N ATOM 2213 CA ALA B 60 3.966 16.570 -4.931 1.00 0.00 C ATOM 2214 C ALA B 60 4.692 15.715 -3.884 1.00 0.00 C ATOM 2215 O ALA B 60 5.900 15.762 -3.758 1.00 0.00 O ATOM 2216 CB ALA B 60 3.474 17.872 -4.283 1.00 0.00 C ATOM 0 H ALA B 60 1.891 16.231 -5.275 1.00 0.00 H new ATOM 0 HA ALA B 60 4.654 16.806 -5.742 1.00 0.00 H new ATOM 0 HB1 ALA B 60 4.325 18.426 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA B 60 2.961 18.479 -5.029 1.00 0.00 H new ATOM 0 HB3 ALA B 60 2.785 17.637 -3.471 1.00 0.00 H new ATOM 2222 N LEU B 61 3.959 14.948 -3.121 1.00 0.00 N ATOM 2223 CA LEU B 61 4.598 14.109 -2.068 1.00 0.00 C ATOM 2224 C LEU B 61 5.590 13.138 -2.728 1.00 0.00 C ATOM 2225 O LEU B 61 6.731 13.032 -2.324 1.00 0.00 O ATOM 2226 CB LEU B 61 3.488 13.322 -1.347 1.00 0.00 C ATOM 2227 CG LEU B 61 3.922 12.941 0.073 1.00 0.00 C ATOM 2228 CD1 LEU B 61 2.816 12.104 0.724 1.00 0.00 C ATOM 2229 CD2 LEU B 61 5.222 12.130 0.030 1.00 0.00 C ATOM 0 H LEU B 61 2.944 14.867 -3.182 1.00 0.00 H new ATOM 0 HA LEU B 61 5.138 14.730 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU B 61 2.579 13.923 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU B 61 3.249 12.421 -1.913 1.00 0.00 H new ATOM 0 HG LEU B 61 4.094 13.847 0.653 1.00 0.00 H new ATOM 0 HD11 LEU B 61 3.116 11.828 1.735 1.00 0.00 H new ATOM 0 HD12 LEU B 61 1.895 12.686 0.765 1.00 0.00 H new ATOM 0 HD13 LEU B 61 2.649 11.201 0.136 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.520 11.866 1.045 1.00 0.00 H new ATOM 0 HD22 LEU B 61 5.065 11.221 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU B 61 6.007 12.726 -0.435 1.00 0.00 H new ATOM 2241 N PHE B 62 5.170 12.446 -3.753 1.00 0.00 N ATOM 2242 CA PHE B 62 6.093 11.500 -4.448 1.00 0.00 C ATOM 2243 C PHE B 62 7.154 12.292 -5.224 1.00 0.00 C ATOM 2244 O PHE B 62 8.293 11.881 -5.331 1.00 0.00 O ATOM 2245 CB PHE B 62 5.290 10.604 -5.413 1.00 0.00 C ATOM 2246 CG PHE B 62 4.799 9.367 -4.688 1.00 0.00 C ATOM 2247 CD1 PHE B 62 5.669 8.285 -4.500 1.00 0.00 C ATOM 2248 CD2 PHE B 62 3.486 9.300 -4.209 1.00 0.00 C ATOM 2249 CE1 PHE B 62 5.227 7.138 -3.834 1.00 0.00 C ATOM 2250 CE2 PHE B 62 3.045 8.150 -3.541 1.00 0.00 C ATOM 2251 CZ PHE B 62 3.915 7.070 -3.354 1.00 0.00 C ATOM 0 H PHE B 62 4.227 12.494 -4.140 1.00 0.00 H new ATOM 0 HA PHE B 62 6.589 10.870 -3.710 1.00 0.00 H new ATOM 0 HB2 PHE B 62 4.443 11.159 -5.817 1.00 0.00 H new ATOM 0 HB3 PHE B 62 5.914 10.316 -6.259 1.00 0.00 H new ATOM 0 HD1 PHE B 62 6.682 8.337 -4.870 1.00 0.00 H new ATOM 0 HD2 PHE B 62 2.814 10.133 -4.354 1.00 0.00 H new ATOM 0 HE1 PHE B 62 5.899 6.305 -3.690 1.00 0.00 H new ATOM 0 HE2 PHE B 62 2.032 8.097 -3.170 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.573 6.184 -2.839 1.00 0.00 H new ATOM 2261 N ASP B 63 6.789 13.416 -5.773 1.00 0.00 N ATOM 2262 CA ASP B 63 7.773 14.220 -6.554 1.00 0.00 C ATOM 2263 C ASP B 63 9.047 14.421 -5.731 1.00 0.00 C ATOM 2264 O ASP B 63 10.145 14.301 -6.239 1.00 0.00 O ATOM 2265 CB ASP B 63 7.164 15.587 -6.881 1.00 0.00 C ATOM 2266 CG ASP B 63 8.221 16.491 -7.521 1.00 0.00 C ATOM 2267 OD1 ASP B 63 9.109 15.967 -8.172 1.00 0.00 O ATOM 2268 OD2 ASP B 63 8.130 17.695 -7.339 1.00 0.00 O ATOM 0 H ASP B 63 5.852 13.814 -5.715 1.00 0.00 H new ATOM 0 HA ASP B 63 8.017 13.693 -7.476 1.00 0.00 H new ATOM 0 HB2 ASP B 63 6.319 15.465 -7.559 1.00 0.00 H new ATOM 0 HB3 ASP B 63 6.780 16.050 -5.972 1.00 0.00 H new ATOM 2273 N ARG B 64 8.921 14.726 -4.467 1.00 0.00 N ATOM 2274 CA ARG B 64 10.145 14.933 -3.643 1.00 0.00 C ATOM 2275 C ARG B 64 10.956 13.637 -3.637 1.00 0.00 C ATOM 2276 O ARG B 64 12.171 13.655 -3.639 1.00 0.00 O ATOM 2277 CB ARG B 64 9.762 15.316 -2.208 1.00 0.00 C ATOM 2278 CG ARG B 64 9.013 16.655 -2.226 1.00 0.00 C ATOM 2279 CD ARG B 64 8.657 17.101 -0.797 1.00 0.00 C ATOM 2280 NE ARG B 64 9.781 17.921 -0.247 1.00 0.00 N ATOM 2281 CZ ARG B 64 10.045 17.937 1.036 1.00 0.00 C ATOM 2282 NH1 ARG B 64 9.382 17.177 1.866 1.00 0.00 N ATOM 2283 NH2 ARG B 64 10.987 18.721 1.487 1.00 0.00 N ATOM 0 H ARG B 64 8.035 14.839 -3.975 1.00 0.00 H new ATOM 0 HA ARG B 64 10.739 15.742 -4.067 1.00 0.00 H new ATOM 0 HB2 ARG B 64 9.135 14.541 -1.767 1.00 0.00 H new ATOM 0 HB3 ARG B 64 10.656 15.394 -1.589 1.00 0.00 H new ATOM 0 HG2 ARG B 64 9.629 17.415 -2.706 1.00 0.00 H new ATOM 0 HG3 ARG B 64 8.104 16.560 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG B 64 7.735 17.682 -0.803 1.00 0.00 H new ATOM 0 HD3 ARG B 64 8.481 16.231 -0.164 1.00 0.00 H new ATOM 0 HE ARG B 64 10.352 18.478 -0.883 1.00 0.00 H new ATOM 0 HH11 ARG B 64 8.648 16.561 1.518 1.00 0.00 H new ATOM 0 HH12 ARG B 64 9.598 17.200 2.863 1.00 0.00 H new ATOM 0 HH21 ARG B 64 11.510 19.314 0.842 1.00 0.00 H new ATOM 0 HH22 ARG B 64 11.200 18.741 2.484 1.00 0.00 H new ATOM 2297 N ILE B 65 10.295 12.511 -3.640 1.00 0.00 N ATOM 2298 CA ILE B 65 11.029 11.214 -3.643 1.00 0.00 C ATOM 2299 C ILE B 65 11.481 10.875 -5.067 1.00 0.00 C ATOM 2300 O ILE B 65 12.655 10.899 -5.378 1.00 0.00 O ATOM 2301 CB ILE B 65 10.108 10.106 -3.131 1.00 0.00 C ATOM 2302 CG1 ILE B 65 9.722 10.399 -1.681 1.00 0.00 C ATOM 2303 CG2 ILE B 65 10.836 8.763 -3.206 1.00 0.00 C ATOM 2304 CD1 ILE B 65 8.599 9.455 -1.251 1.00 0.00 C ATOM 0 H ILE B 65 9.278 12.434 -3.641 1.00 0.00 H new ATOM 0 HA ILE B 65 11.902 11.297 -2.996 1.00 0.00 H new ATOM 0 HB ILE B 65 9.209 10.064 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE B 65 10.587 10.272 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE B 65 9.398 11.435 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE B 65 10.180 7.973 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.113 8.556 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE B 65 11.735 8.801 -2.591 1.00 0.00 H new ATOM 0 HD11 ILE B 65 8.324 9.664 -0.217 1.00 0.00 H new ATOM 0 HD12 ILE B 65 7.732 9.604 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE B 65 8.939 8.423 -1.334 1.00 0.00 H new