USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1029 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 67 CYS SG : rot -111:sc= 1.39 USER MOD Set 1.2: A 70 CYS SG : rot 180:sc= 0.022 USER MOD Set 1.3: A 72 THR OG1 : rot 75:sc= 1.23 USER MOD Set 1.4: A 98 ASN : amide:sc= 0.197 K(o=6.9,f=5.1) USER MOD Set 1.5: A 116 CYS SG : rot 172:sc= 1.61 USER MOD Set 1.6: A 119 CYS SG : rot -94:sc= 2.41 USER MOD Set 2.1: A 65 TYR OH : rot 180:sc= 0.599 USER MOD Set 2.2: A 80 LYS NZ :NH3+ 142:sc= 1.99 (180deg=1.12) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 152:sc= 1.21 (180deg=0.889) USER MOD Single : A 16 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.16) USER MOD Single : A 20 MET CE :methyl -172:sc= 0 (180deg=-0.118) USER MOD Single : A 27 SER OG : rot 92:sc= 1.01 USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.156) USER MOD Single : A 69 CYS SG : rot 180:sc= -0.444 USER MOD Single : A 77 SER OG : rot -71:sc= 1.25 USER MOD Single : A 79 THR OG1 : rot -36:sc= 1.24 USER MOD Single : A 83 SER OG : rot 41:sc= 0.286 USER MOD Single : A 85 THR OG1 : rot 105:sc= 1.19 USER MOD Single : A 89 SER OG : rot 80:sc= 0.935 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 79:sc= 1.15 USER MOD Single : A 97 HIS : no HD1:sc= -4.89! C(o=-4.9!,f=-10!) USER MOD Single : A 100 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.24) USER MOD Single : A 106 SER OG : rot -74:sc= 0.944 USER MOD Single : A 109 MET CE :methyl 161:sc= -0.174 (180deg=-0.66) USER MOD Single : A 112 CYS SG : rot -131:sc= 0.46 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.376 K(o=-0.38,f=-2.5) USER MOD Single : A 134 THR OG1 : rot 145:sc= 0.099 USER MOD Single : A 136 LYS NZ :NH3+ 148:sc= -0.165 (180deg=-1.46!) USER MOD Single : A 138 TYR OH : rot 32:sc= 1.21 USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 170:sc= 0 (180deg=-0.096) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 106:sc= 1.14 USER MOD Single : A 146 LYS NZ :NH3+ -158:sc= 1.35 (180deg=0.772) USER MOD Single : A 152 GLN : amide:sc= 1.2 K(o=1.2,f=-0.046) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -4.971 7.471 -15.378 1.00 0.00 N ATOM 52 CA ARG A 7 -4.806 6.063 -15.133 1.00 0.00 C ATOM 53 C ARG A 7 -3.546 5.840 -14.301 1.00 0.00 C ATOM 54 O ARG A 7 -2.636 6.676 -14.305 1.00 0.00 O ATOM 55 CB ARG A 7 -4.712 5.367 -16.492 1.00 0.00 C ATOM 56 CG ARG A 7 -5.969 5.550 -17.363 1.00 0.00 C ATOM 57 CD ARG A 7 -6.186 4.367 -18.307 1.00 0.00 C ATOM 58 NE ARG A 7 -7.419 4.549 -19.083 1.00 0.00 N ATOM 59 CZ ARG A 7 -7.667 4.343 -20.379 1.00 0.00 C ATOM 60 NH1 ARG A 7 -6.703 3.996 -21.231 1.00 0.00 N ATOM 61 NH2 ARG A 7 -8.922 4.491 -20.788 1.00 0.00 N ATOM 0 HA ARG A 7 -5.647 5.652 -14.574 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.847 5.754 -17.031 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.540 4.302 -16.335 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.842 5.667 -16.721 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.877 6.467 -17.945 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.335 4.272 -18.982 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.243 3.442 -17.733 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.216 4.888 -18.544 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -5.746 3.881 -20.899 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.923 3.845 -22.216 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.648 4.752 -20.121 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.159 4.344 -21.769 1.00 0.00 H new ATOM 75 N ILE A 8 -3.490 4.701 -13.616 1.00 0.00 N ATOM 76 CA ILE A 8 -2.370 4.210 -12.829 1.00 0.00 C ATOM 77 C ILE A 8 -1.890 2.914 -13.499 1.00 0.00 C ATOM 78 O ILE A 8 -2.651 1.944 -13.554 1.00 0.00 O ATOM 79 CB ILE A 8 -2.727 4.018 -11.329 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.165 3.504 -11.083 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.494 5.333 -10.567 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.409 3.034 -9.642 1.00 0.00 C ATOM 0 H ILE A 8 -4.280 4.056 -13.597 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.566 4.946 -12.815 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.065 3.238 -10.954 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.872 4.298 -11.322 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.369 2.679 -11.765 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.746 5.194 -9.516 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.447 5.623 -10.654 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.124 6.115 -10.990 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.437 2.687 -9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.726 2.218 -9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.237 3.863 -8.955 1.00 0.00 H new ATOM 94 N PRO A 9 -0.672 2.882 -14.073 1.00 0.00 N ATOM 95 CA PRO A 9 -0.054 1.640 -14.498 1.00 0.00 C ATOM 96 C PRO A 9 0.360 0.875 -13.242 1.00 0.00 C ATOM 97 O PRO A 9 1.363 1.226 -12.624 1.00 0.00 O ATOM 98 CB PRO A 9 1.137 2.043 -15.366 1.00 0.00 C ATOM 99 CG PRO A 9 1.554 3.406 -14.812 1.00 0.00 C ATOM 100 CD PRO A 9 0.259 3.993 -14.244 1.00 0.00 C ATOM 0 HA PRO A 9 -0.711 0.988 -15.074 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.947 1.318 -15.293 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.860 2.108 -16.418 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.318 3.306 -14.041 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.971 4.042 -15.592 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.446 4.490 -13.292 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.154 4.742 -14.919 1.00 0.00 H new ATOM 108 N ILE A 10 -0.418 -0.128 -12.827 1.00 0.00 N ATOM 109 CA ILE A 10 0.007 -1.027 -11.762 1.00 0.00 C ATOM 110 C ILE A 10 1.056 -1.973 -12.369 1.00 0.00 C ATOM 111 O ILE A 10 1.010 -2.288 -13.562 1.00 0.00 O ATOM 112 CB ILE A 10 -1.231 -1.702 -11.127 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.084 -0.644 -10.386 1.00 0.00 C ATOM 114 CG2 ILE A 10 -0.965 -2.910 -10.211 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.471 -0.530 -11.017 1.00 0.00 C ATOM 0 H ILE A 10 -1.340 -0.334 -13.212 1.00 0.00 H new ATOM 0 HA ILE A 10 0.486 -0.518 -10.926 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.770 -2.129 -11.973 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.179 -0.917 -9.335 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.583 0.323 -10.420 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.912 -3.293 -9.829 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.460 -3.692 -10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.335 -2.602 -9.376 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.054 0.219 -10.481 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.372 -0.234 -12.061 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.977 -1.494 -10.959 1.00 0.00 H new ATOM 127 N PHE A 11 2.028 -2.376 -11.547 1.00 0.00 N ATOM 128 CA PHE A 11 3.124 -3.260 -11.884 1.00 0.00 C ATOM 129 C PHE A 11 3.364 -4.163 -10.677 1.00 0.00 C ATOM 130 O PHE A 11 3.058 -3.779 -9.547 1.00 0.00 O ATOM 131 CB PHE A 11 4.423 -2.465 -12.122 1.00 0.00 C ATOM 132 CG PHE A 11 4.575 -1.687 -13.414 1.00 0.00 C ATOM 133 CD1 PHE A 11 4.178 -0.339 -13.496 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.256 -2.272 -14.497 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.446 0.408 -14.655 1.00 0.00 C ATOM 136 CE2 PHE A 11 5.499 -1.535 -15.670 1.00 0.00 C ATOM 137 CZ PHE A 11 5.093 -0.192 -15.749 1.00 0.00 C ATOM 0 H PHE A 11 2.065 -2.071 -10.574 1.00 0.00 H new ATOM 0 HA PHE A 11 2.872 -3.816 -12.787 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.535 -1.761 -11.297 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.255 -3.166 -12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.666 0.123 -12.665 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.595 -3.295 -14.427 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.154 1.447 -14.706 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.997 -2.000 -16.508 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.278 0.378 -16.648 1.00 0.00 H new ATOM 147 N SER A 12 4.044 -5.286 -10.906 1.00 0.00 N ATOM 148 CA SER A 12 4.710 -6.040 -9.848 1.00 0.00 C ATOM 149 C SER A 12 6.082 -6.460 -10.352 1.00 0.00 C ATOM 150 O SER A 12 6.139 -7.281 -11.266 1.00 0.00 O ATOM 151 CB SER A 12 3.883 -7.270 -9.461 1.00 0.00 C ATOM 152 OG SER A 12 4.411 -7.909 -8.318 1.00 0.00 O ATOM 0 H SER A 12 4.148 -5.698 -11.833 1.00 0.00 H new ATOM 0 HA SER A 12 4.814 -5.418 -8.959 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.852 -6.971 -9.269 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.861 -7.972 -10.294 1.00 0.00 H new ATOM 0 HG SER A 12 3.861 -8.689 -8.096 1.00 0.00 H new ATOM 158 N VAL A 13 7.177 -5.943 -9.774 1.00 0.00 N ATOM 159 CA VAL A 13 8.516 -6.458 -10.075 1.00 0.00 C ATOM 160 C VAL A 13 8.581 -7.962 -9.775 1.00 0.00 C ATOM 161 O VAL A 13 9.018 -8.740 -10.622 1.00 0.00 O ATOM 162 CB VAL A 13 9.598 -5.629 -9.344 1.00 0.00 C ATOM 163 CG1 VAL A 13 9.644 -5.804 -7.816 1.00 0.00 C ATOM 164 CG2 VAL A 13 10.990 -5.910 -9.928 1.00 0.00 C ATOM 0 H VAL A 13 7.160 -5.176 -9.102 1.00 0.00 H new ATOM 0 HA VAL A 13 8.725 -6.345 -11.139 1.00 0.00 H new ATOM 0 HB VAL A 13 9.304 -4.594 -9.518 1.00 0.00 H new ATOM 0 HG11 VAL A 13 10.436 -5.180 -7.402 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.687 -5.508 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 13 9.842 -6.849 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 13 11.734 -5.315 -9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 13 11.225 -6.969 -9.816 1.00 0.00 H new ATOM 0 HG23 VAL A 13 11.001 -5.646 -10.985 1.00 0.00 H new ATOM 174 N ALA A 14 8.044 -8.357 -8.615 1.00 0.00 N ATOM 175 CA ALA A 14 8.079 -9.710 -8.059 1.00 0.00 C ATOM 176 C ALA A 14 7.513 -10.767 -9.015 1.00 0.00 C ATOM 177 O ALA A 14 7.937 -11.920 -9.001 1.00 0.00 O ATOM 178 CB ALA A 14 7.264 -9.714 -6.762 1.00 0.00 C ATOM 0 H ALA A 14 7.547 -7.705 -8.008 1.00 0.00 H new ATOM 0 HA ALA A 14 9.122 -9.972 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 14 7.275 -10.714 -6.328 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.700 -9.007 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.236 -9.424 -6.978 1.00 0.00 H new ATOM 184 N LYS A 15 6.542 -10.370 -9.846 1.00 0.00 N ATOM 185 CA LYS A 15 5.808 -11.245 -10.759 1.00 0.00 C ATOM 186 C LYS A 15 5.999 -10.843 -12.223 1.00 0.00 C ATOM 187 O LYS A 15 5.390 -11.450 -13.102 1.00 0.00 O ATOM 188 CB LYS A 15 4.328 -11.205 -10.386 1.00 0.00 C ATOM 189 CG LYS A 15 4.079 -11.866 -9.031 1.00 0.00 C ATOM 190 CD LYS A 15 2.663 -11.580 -8.545 1.00 0.00 C ATOM 191 CE LYS A 15 1.548 -11.997 -9.512 1.00 0.00 C ATOM 192 NZ LYS A 15 1.566 -13.428 -9.873 1.00 0.00 N ATOM 0 H LYS A 15 6.238 -9.398 -9.901 1.00 0.00 H new ATOM 0 HA LYS A 15 6.199 -12.258 -10.659 1.00 0.00 H new ATOM 0 HB2 LYS A 15 3.986 -10.170 -10.357 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.743 -11.712 -11.153 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.231 -12.942 -9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.801 -11.497 -8.302 1.00 0.00 H new ATOM 0 HD2 LYS A 15 2.510 -12.093 -7.596 1.00 0.00 H new ATOM 0 HD3 LYS A 15 2.572 -10.512 -8.348 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.584 -11.759 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 15 1.630 -11.403 -10.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 0.601 -13.740 -10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.183 -13.570 -10.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.927 -13.984 -9.071 1.00 0.00 H new ATOM 205 N ASN A 16 6.786 -9.792 -12.482 1.00 0.00 N ATOM 206 CA ASN A 16 6.767 -8.995 -13.707 1.00 0.00 C ATOM 207 C ASN A 16 5.333 -8.714 -14.204 1.00 0.00 C ATOM 208 O ASN A 16 5.059 -8.782 -15.402 1.00 0.00 O ATOM 209 CB ASN A 16 7.699 -9.629 -14.757 1.00 0.00 C ATOM 210 CG ASN A 16 7.949 -8.733 -15.970 1.00 0.00 C ATOM 211 OD1 ASN A 16 7.840 -9.166 -17.109 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.344 -7.481 -15.764 1.00 0.00 N ATOM 0 H ASN A 16 7.482 -9.463 -11.813 1.00 0.00 H new ATOM 0 HA ASN A 16 7.165 -8.003 -13.495 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.654 -9.867 -14.288 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.266 -10.571 -15.094 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.558 -6.877 -16.557 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.433 -7.124 -14.813 1.00 0.00 H new ATOM 219 N ARG A 17 4.394 -8.405 -13.292 1.00 0.00 N ATOM 220 CA ARG A 17 3.049 -8.003 -13.707 1.00 0.00 C ATOM 221 C ARG A 17 3.098 -6.582 -14.249 1.00 0.00 C ATOM 222 O ARG A 17 3.891 -5.768 -13.769 1.00 0.00 O ATOM 223 CB ARG A 17 2.043 -8.043 -12.544 1.00 0.00 C ATOM 224 CG ARG A 17 1.650 -9.449 -12.071 1.00 0.00 C ATOM 225 CD ARG A 17 0.349 -9.983 -12.697 1.00 0.00 C ATOM 226 NE ARG A 17 0.477 -10.249 -14.145 1.00 0.00 N ATOM 227 CZ ARG A 17 0.152 -9.433 -15.163 1.00 0.00 C ATOM 228 NH1 ARG A 17 -0.403 -8.242 -14.970 1.00 0.00 N ATOM 229 NH2 ARG A 17 0.419 -9.800 -16.415 1.00 0.00 N ATOM 0 H ARG A 17 4.542 -8.427 -12.283 1.00 0.00 H new ATOM 0 HA ARG A 17 2.718 -8.709 -14.469 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.465 -7.497 -11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.140 -7.513 -12.847 1.00 0.00 H new ATOM 0 HG2 ARG A 17 2.462 -10.139 -12.303 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.541 -9.438 -10.987 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.057 -10.901 -12.188 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.450 -9.260 -12.534 1.00 0.00 H new ATOM 0 HE ARG A 17 0.857 -11.160 -14.403 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.597 -7.917 -14.023 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.635 -7.652 -15.769 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.868 -10.697 -16.599 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.174 -9.184 -17.190 1.00 0.00 H new ATOM 243 N VAL A 18 2.185 -6.287 -15.177 1.00 0.00 N ATOM 244 CA VAL A 18 1.753 -4.941 -15.519 1.00 0.00 C ATOM 245 C VAL A 18 0.253 -5.021 -15.796 1.00 0.00 C ATOM 246 O VAL A 18 -0.206 -5.955 -16.469 1.00 0.00 O ATOM 247 CB VAL A 18 2.453 -4.369 -16.771 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.243 -2.846 -16.836 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.949 -4.677 -16.831 1.00 0.00 C ATOM 0 H VAL A 18 1.714 -7.006 -15.726 1.00 0.00 H new ATOM 0 HA VAL A 18 2.006 -4.277 -14.692 1.00 0.00 H new ATOM 0 HB VAL A 18 1.995 -4.861 -17.629 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.739 -2.448 -17.721 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.176 -2.628 -16.889 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.665 -2.382 -15.944 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.374 -4.244 -17.737 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.444 -4.250 -15.959 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.098 -5.757 -16.840 1.00 0.00 H new ATOM 259 N GLU A 19 -0.498 -4.043 -15.305 1.00 0.00 N ATOM 260 CA GLU A 19 -1.910 -3.850 -15.549 1.00 0.00 C ATOM 261 C GLU A 19 -2.270 -2.370 -15.350 1.00 0.00 C ATOM 262 O GLU A 19 -2.223 -1.856 -14.238 1.00 0.00 O ATOM 263 CB GLU A 19 -2.735 -4.806 -14.671 1.00 0.00 C ATOM 264 CG GLU A 19 -2.428 -4.940 -13.166 1.00 0.00 C ATOM 265 CD GLU A 19 -1.194 -5.798 -12.857 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.352 -7.041 -12.841 1.00 0.00 O ATOM 267 OE2 GLU A 19 -0.083 -5.242 -12.707 1.00 0.00 O ATOM 0 H GLU A 19 -0.110 -3.326 -14.692 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.155 -4.098 -16.582 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.779 -4.507 -14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.649 -5.801 -15.108 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.281 -3.945 -12.745 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.294 -5.373 -12.666 1.00 0.00 H new ATOM 274 N MET A 20 -2.596 -1.636 -16.421 1.00 0.00 N ATOM 275 CA MET A 20 -3.070 -0.261 -16.263 1.00 0.00 C ATOM 276 C MET A 20 -4.550 -0.254 -15.869 1.00 0.00 C ATOM 277 O MET A 20 -5.368 -0.878 -16.543 1.00 0.00 O ATOM 278 CB MET A 20 -2.794 0.570 -17.524 1.00 0.00 C ATOM 279 CG MET A 20 -2.966 2.059 -17.205 1.00 0.00 C ATOM 280 SD MET A 20 -2.559 3.193 -18.561 1.00 0.00 S ATOM 281 CE MET A 20 -1.375 4.274 -17.713 1.00 0.00 C ATOM 0 H MET A 20 -2.541 -1.964 -17.385 1.00 0.00 H new ATOM 0 HA MET A 20 -2.514 0.213 -15.454 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.783 0.379 -17.884 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.477 0.277 -18.322 1.00 0.00 H new ATOM 0 HG2 MET A 20 -4.000 2.233 -16.906 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.340 2.305 -16.347 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.127 5.118 -18.357 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.817 4.641 -16.787 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.469 3.713 -17.485 1.00 0.00 H new ATOM 291 N VAL A 21 -4.888 0.485 -14.806 1.00 0.00 N ATOM 292 CA VAL A 21 -6.257 0.696 -14.330 1.00 0.00 C ATOM 293 C VAL A 21 -6.506 2.208 -14.314 1.00 0.00 C ATOM 294 O VAL A 21 -5.557 2.992 -14.254 1.00 0.00 O ATOM 295 CB VAL A 21 -6.436 0.027 -12.945 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.840 0.219 -12.345 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.174 -1.486 -13.029 1.00 0.00 C ATOM 0 H VAL A 21 -4.193 0.967 -14.236 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.997 0.233 -14.983 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.711 0.521 -12.298 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.892 -0.276 -11.375 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.040 1.283 -12.220 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.584 -0.214 -13.014 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.306 -1.933 -12.044 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.876 -1.938 -13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.154 -1.660 -13.373 1.00 0.00 H new ATOM 307 N GLU A 22 -7.765 2.645 -14.411 1.00 0.00 N ATOM 308 CA GLU A 22 -8.085 4.069 -14.423 1.00 0.00 C ATOM 309 C GLU A 22 -8.064 4.640 -12.997 1.00 0.00 C ATOM 310 O GLU A 22 -8.086 3.892 -12.018 1.00 0.00 O ATOM 311 CB GLU A 22 -9.396 4.353 -15.173 1.00 0.00 C ATOM 312 CG GLU A 22 -9.517 3.539 -16.469 1.00 0.00 C ATOM 313 CD GLU A 22 -10.506 4.151 -17.463 1.00 0.00 C ATOM 314 OE1 GLU A 22 -11.720 3.910 -17.314 1.00 0.00 O ATOM 315 OE2 GLU A 22 -10.012 4.826 -18.400 1.00 0.00 O ATOM 0 H GLU A 22 -8.576 2.031 -14.482 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.310 4.593 -14.983 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.240 4.124 -14.523 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.454 5.416 -15.408 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.536 3.464 -16.939 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.833 2.524 -16.227 1.00 0.00 H new ATOM 322 N ARG A 23 -7.981 5.969 -12.862 1.00 0.00 N ATOM 323 CA ARG A 23 -7.965 6.613 -11.548 1.00 0.00 C ATOM 324 C ARG A 23 -9.370 6.614 -10.927 1.00 0.00 C ATOM 325 O ARG A 23 -10.372 6.431 -11.623 1.00 0.00 O ATOM 326 CB ARG A 23 -7.380 8.026 -11.665 1.00 0.00 C ATOM 327 CG ARG A 23 -5.888 8.027 -12.006 1.00 0.00 C ATOM 328 CD ARG A 23 -5.297 9.437 -12.148 1.00 0.00 C ATOM 329 NE ARG A 23 -3.879 9.338 -12.533 1.00 0.00 N ATOM 330 CZ ARG A 23 -2.916 8.911 -11.709 1.00 0.00 C ATOM 331 NH1 ARG A 23 -2.970 9.145 -10.402 1.00 0.00 N ATOM 332 NH2 ARG A 23 -1.906 8.202 -12.194 1.00 0.00 N ATOM 0 H ARG A 23 -7.924 6.617 -13.648 1.00 0.00 H new ATOM 0 HA ARG A 23 -7.323 6.044 -10.875 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.923 8.576 -12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.533 8.556 -10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.345 7.490 -11.229 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.735 7.481 -12.937 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.850 10.001 -12.899 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.393 9.979 -11.207 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.617 9.610 -13.480 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.758 9.660 -10.008 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.224 8.810 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.867 7.985 -13.190 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.168 7.873 -11.571 1.00 0.00 H new ATOM 346 N ILE A 24 -9.449 6.794 -9.601 1.00 0.00 N ATOM 347 CA ILE A 24 -10.643 6.440 -8.837 1.00 0.00 C ATOM 348 C ILE A 24 -11.625 7.612 -8.724 1.00 0.00 C ATOM 349 O ILE A 24 -11.875 8.169 -7.658 1.00 0.00 O ATOM 350 CB ILE A 24 -10.300 5.746 -7.500 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.574 4.970 -7.099 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.746 6.638 -6.373 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.273 3.794 -6.193 1.00 0.00 C ATOM 0 H ILE A 24 -8.694 7.185 -9.038 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.185 5.682 -9.403 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.443 5.090 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.264 5.646 -6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.077 4.613 -7.998 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.547 6.029 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.821 7.110 -6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.477 7.407 -6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.202 3.282 -5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.605 3.102 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.795 4.151 -5.280 1.00 0.00 H new ATOM 365 N GLU A 25 -12.210 7.974 -9.857 1.00 0.00 N ATOM 366 CA GLU A 25 -13.007 9.192 -9.994 1.00 0.00 C ATOM 367 C GLU A 25 -14.501 8.860 -9.948 1.00 0.00 C ATOM 368 O GLU A 25 -15.277 9.292 -10.800 1.00 0.00 O ATOM 369 CB GLU A 25 -12.590 9.983 -11.249 1.00 0.00 C ATOM 370 CG GLU A 25 -11.080 10.207 -11.454 1.00 0.00 C ATOM 371 CD GLU A 25 -10.260 10.573 -10.208 1.00 0.00 C ATOM 372 OE1 GLU A 25 -10.755 11.190 -9.238 1.00 0.00 O ATOM 373 OE2 GLU A 25 -9.068 10.210 -10.196 1.00 0.00 O ATOM 0 H GLU A 25 -12.146 7.428 -10.716 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.811 9.850 -9.147 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.979 9.463 -12.124 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.077 10.957 -11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.657 9.299 -11.885 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.951 11.000 -12.191 1.00 0.00 H new ATOM 380 N LEU A 26 -14.895 8.044 -8.966 1.00 0.00 N ATOM 381 CA LEU A 26 -16.272 7.610 -8.799 1.00 0.00 C ATOM 382 C LEU A 26 -17.116 8.705 -8.142 1.00 0.00 C ATOM 383 O LEU A 26 -16.620 9.689 -7.590 1.00 0.00 O ATOM 384 CB LEU A 26 -16.342 6.382 -7.885 1.00 0.00 C ATOM 385 CG LEU A 26 -15.524 5.140 -8.264 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.265 4.357 -6.983 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.191 4.239 -9.302 1.00 0.00 C ATOM 0 H LEU A 26 -14.258 7.667 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.654 7.378 -9.793 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.030 6.693 -6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.387 6.081 -7.813 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.602 5.480 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.684 3.464 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.710 4.980 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.216 4.066 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.546 3.386 -9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.147 3.885 -8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.357 4.803 -10.220 1.00 0.00 H new ATOM 399 N SER A 27 -18.410 8.420 -8.106 1.00 0.00 N ATOM 400 CA SER A 27 -19.421 9.024 -7.250 1.00 0.00 C ATOM 401 C SER A 27 -19.309 8.349 -5.879 1.00 0.00 C ATOM 402 O SER A 27 -18.912 7.186 -5.826 1.00 0.00 O ATOM 403 CB SER A 27 -20.820 8.749 -7.840 1.00 0.00 C ATOM 404 OG SER A 27 -20.810 8.553 -9.245 1.00 0.00 O ATOM 0 H SER A 27 -18.809 7.709 -8.719 1.00 0.00 H new ATOM 0 HA SER A 27 -19.276 10.101 -7.171 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.241 7.866 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.477 9.585 -7.602 1.00 0.00 H new ATOM 0 HG SER A 27 -20.712 7.598 -9.441 1.00 0.00 H new ATOM 410 N ASP A 28 -19.697 9.001 -4.771 1.00 0.00 N ATOM 411 CA ASP A 28 -19.550 8.367 -3.452 1.00 0.00 C ATOM 412 C ASP A 28 -20.325 7.055 -3.362 1.00 0.00 C ATOM 413 O ASP A 28 -19.803 6.079 -2.825 1.00 0.00 O ATOM 414 CB ASP A 28 -19.972 9.297 -2.308 1.00 0.00 C ATOM 415 CG ASP A 28 -19.726 8.633 -0.943 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.621 7.891 -0.468 1.00 0.00 O ATOM 417 OD2 ASP A 28 -18.644 8.889 -0.375 1.00 0.00 O ATOM 0 H ASP A 28 -20.102 9.937 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.487 8.153 -3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.414 10.231 -2.368 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.028 9.549 -2.409 1.00 0.00 H new ATOM 422 N ASP A 29 -21.528 7.009 -3.951 1.00 0.00 N ATOM 423 CA ASP A 29 -22.398 5.845 -3.832 1.00 0.00 C ATOM 424 C ASP A 29 -21.773 4.562 -4.369 1.00 0.00 C ATOM 425 O ASP A 29 -22.144 3.478 -3.942 1.00 0.00 O ATOM 426 CB ASP A 29 -23.788 6.078 -4.447 1.00 0.00 C ATOM 427 CG ASP A 29 -24.829 6.231 -3.337 1.00 0.00 C ATOM 428 OD1 ASP A 29 -25.058 5.247 -2.591 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.307 7.363 -3.118 1.00 0.00 O ATOM 0 H ASP A 29 -21.915 7.767 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.530 5.705 -2.759 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.774 6.972 -5.070 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.054 5.242 -5.094 1.00 0.00 H new ATOM 434 N GLU A 30 -20.794 4.672 -5.260 1.00 0.00 N ATOM 435 CA GLU A 30 -20.135 3.547 -5.901 1.00 0.00 C ATOM 436 C GLU A 30 -19.317 2.769 -4.860 1.00 0.00 C ATOM 437 O GLU A 30 -19.352 1.536 -4.820 1.00 0.00 O ATOM 438 CB GLU A 30 -19.301 4.142 -7.052 1.00 0.00 C ATOM 439 CG GLU A 30 -20.278 4.776 -8.068 1.00 0.00 C ATOM 440 CD GLU A 30 -19.645 5.248 -9.376 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.228 4.386 -10.175 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.613 6.489 -9.567 1.00 0.00 O ATOM 0 H GLU A 30 -20.428 5.575 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.828 2.816 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.606 4.891 -6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.703 3.366 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.056 4.049 -8.302 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.769 5.626 -7.594 1.00 0.00 H new ATOM 449 N TRP A 31 -18.672 3.491 -3.936 1.00 0.00 N ATOM 450 CA TRP A 31 -17.790 3.004 -2.873 1.00 0.00 C ATOM 451 C TRP A 31 -18.441 2.084 -1.825 1.00 0.00 C ATOM 452 O TRP A 31 -17.799 1.723 -0.836 1.00 0.00 O ATOM 453 CB TRP A 31 -17.094 4.184 -2.170 1.00 0.00 C ATOM 454 CG TRP A 31 -16.192 5.075 -2.977 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.549 6.009 -3.886 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.741 5.146 -2.912 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.431 6.664 -4.361 1.00 0.00 N ATOM 458 CE2 TRP A 31 -14.277 6.127 -3.836 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.772 4.453 -2.165 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.910 6.356 -4.058 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.404 4.672 -2.372 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.975 5.612 -3.325 1.00 0.00 C ATOM 0 H TRP A 31 -18.761 4.507 -3.912 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.068 2.373 -3.391 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.870 4.811 -1.730 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.507 3.778 -1.346 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.563 6.213 -4.196 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.456 7.445 -5.016 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.088 3.739 -1.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.585 7.091 -4.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.677 4.117 -1.798 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.919 5.762 -3.493 1.00 0.00 H new ATOM 473 N ARG A 32 -19.685 1.663 -2.041 1.00 0.00 N ATOM 474 CA ARG A 32 -20.368 0.672 -1.217 1.00 0.00 C ATOM 475 C ARG A 32 -21.038 -0.442 -2.012 1.00 0.00 C ATOM 476 O ARG A 32 -21.571 -1.367 -1.403 1.00 0.00 O ATOM 477 CB ARG A 32 -21.346 1.358 -0.258 1.00 0.00 C ATOM 478 CG ARG A 32 -22.302 2.388 -0.875 1.00 0.00 C ATOM 479 CD ARG A 32 -21.932 3.856 -0.573 1.00 0.00 C ATOM 480 NE ARG A 32 -23.112 4.730 -0.704 1.00 0.00 N ATOM 481 CZ ARG A 32 -23.384 5.878 -0.066 1.00 0.00 C ATOM 482 NH1 ARG A 32 -22.503 6.496 0.717 1.00 0.00 N ATOM 483 NH2 ARG A 32 -24.581 6.425 -0.253 1.00 0.00 N ATOM 0 H ARG A 32 -20.258 2.010 -2.811 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.596 0.170 -0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.943 0.587 0.229 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.768 1.854 0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.323 2.245 -1.955 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.310 2.196 -0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.526 3.934 0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.151 4.187 -1.257 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.818 4.419 -1.371 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.574 6.098 0.853 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -22.757 7.368 1.181 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.259 5.972 -0.866 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -24.822 7.298 0.217 1.00 0.00 H new ATOM 497 N GLU A 33 -20.982 -0.395 -3.343 1.00 0.00 N ATOM 498 CA GLU A 33 -21.604 -1.400 -4.191 1.00 0.00 C ATOM 499 C GLU A 33 -20.646 -1.952 -5.249 1.00 0.00 C ATOM 500 O GLU A 33 -20.860 -3.074 -5.705 1.00 0.00 O ATOM 501 CB GLU A 33 -22.895 -0.832 -4.786 1.00 0.00 C ATOM 502 CG GLU A 33 -22.672 0.459 -5.586 1.00 0.00 C ATOM 503 CD GLU A 33 -23.849 0.787 -6.509 1.00 0.00 C ATOM 504 OE1 GLU A 33 -25.005 0.731 -6.030 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.576 1.073 -7.696 1.00 0.00 O ATOM 0 H GLU A 33 -20.503 0.343 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.863 -2.264 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.349 -1.581 -5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.603 -0.636 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.514 1.288 -4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.764 0.362 -6.181 1.00 0.00 H new ATOM 512 N ILE A 34 -19.552 -1.242 -5.572 1.00 0.00 N ATOM 513 CA ILE A 34 -18.452 -1.799 -6.363 1.00 0.00 C ATOM 514 C ILE A 34 -17.209 -2.064 -5.498 1.00 0.00 C ATOM 515 O ILE A 34 -16.177 -2.480 -6.023 1.00 0.00 O ATOM 516 CB ILE A 34 -18.126 -0.883 -7.558 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.618 0.503 -7.105 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.325 -0.734 -8.513 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.435 0.966 -7.946 1.00 0.00 C ATOM 0 H ILE A 34 -19.410 -0.272 -5.292 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.775 -2.763 -6.756 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.320 -1.371 -8.106 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.426 1.230 -7.180 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.325 0.459 -6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.051 -0.080 -9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.605 -1.713 -8.901 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.168 -0.303 -7.974 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.103 1.945 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.618 0.251 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.736 1.034 -8.991 1.00 0.00 H new ATOM 531 N LEU A 35 -17.290 -1.803 -4.186 1.00 0.00 N ATOM 532 CA LEU A 35 -16.178 -1.940 -3.254 1.00 0.00 C ATOM 533 C LEU A 35 -16.385 -3.141 -2.331 1.00 0.00 C ATOM 534 O LEU A 35 -17.498 -3.653 -2.205 1.00 0.00 O ATOM 535 CB LEU A 35 -15.994 -0.657 -2.431 1.00 0.00 C ATOM 536 CG LEU A 35 -14.624 -0.002 -2.676 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.525 1.239 -1.797 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.422 -0.909 -2.375 1.00 0.00 C ATOM 0 H LEU A 35 -18.151 -1.485 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.272 -2.108 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.784 0.051 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -16.100 -0.889 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.575 0.229 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.560 1.720 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.324 1.934 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.621 0.952 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.498 -0.367 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.447 -1.210 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.467 -1.795 -3.008 1.00 0.00 H new ATOM 550 N ASP A 36 -15.325 -3.532 -1.615 1.00 0.00 N ATOM 551 CA ASP A 36 -15.425 -4.456 -0.494 1.00 0.00 C ATOM 552 C ASP A 36 -16.403 -3.875 0.544 1.00 0.00 C ATOM 553 O ASP A 36 -16.287 -2.693 0.891 1.00 0.00 O ATOM 554 CB ASP A 36 -14.075 -4.641 0.226 1.00 0.00 C ATOM 555 CG ASP A 36 -12.926 -5.265 -0.566 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.732 -4.946 -1.760 1.00 0.00 O ATOM 557 OD2 ASP A 36 -12.125 -5.994 0.069 1.00 0.00 O ATOM 0 H ASP A 36 -14.374 -3.213 -1.802 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.758 -5.414 -0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.747 -3.663 0.579 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.247 -5.257 1.108 1.00 0.00 H new ATOM 562 N PRO A 37 -17.263 -4.696 1.171 1.00 0.00 N ATOM 563 CA PRO A 37 -18.037 -4.266 2.332 1.00 0.00 C ATOM 564 C PRO A 37 -17.133 -3.982 3.535 1.00 0.00 C ATOM 565 O PRO A 37 -17.533 -3.258 4.449 1.00 0.00 O ATOM 566 CB PRO A 37 -19.028 -5.401 2.596 1.00 0.00 C ATOM 567 CG PRO A 37 -18.289 -6.639 2.087 1.00 0.00 C ATOM 568 CD PRO A 37 -17.477 -6.110 0.904 1.00 0.00 C ATOM 0 HA PRO A 37 -18.559 -3.326 2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -19.271 -5.485 3.655 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.967 -5.247 2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.646 -7.067 2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.982 -7.422 1.780 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.528 -6.639 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -18.013 -6.254 -0.034 1.00 0.00 H new ATOM 576 N GLU A 38 -15.894 -4.493 3.518 1.00 0.00 N ATOM 577 CA GLU A 38 -14.905 -4.117 4.494 1.00 0.00 C ATOM 578 C GLU A 38 -14.465 -2.678 4.252 1.00 0.00 C ATOM 579 O GLU A 38 -14.405 -1.912 5.203 1.00 0.00 O ATOM 580 CB GLU A 38 -13.716 -5.083 4.528 1.00 0.00 C ATOM 581 CG GLU A 38 -12.772 -4.643 5.659 1.00 0.00 C ATOM 582 CD GLU A 38 -11.891 -5.780 6.156 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.838 -6.027 5.531 1.00 0.00 O ATOM 584 OE2 GLU A 38 -12.314 -6.380 7.172 1.00 0.00 O ATOM 0 H GLU A 38 -15.568 -5.170 2.828 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.363 -4.181 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.060 -6.104 4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.193 -5.076 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.142 -3.827 5.306 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.361 -4.254 6.489 1.00 0.00 H new ATOM 591 N ALA A 39 -14.213 -2.275 3.003 1.00 0.00 N ATOM 592 CA ALA A 39 -13.791 -0.914 2.705 1.00 0.00 C ATOM 593 C ALA A 39 -14.850 0.077 3.177 1.00 0.00 C ATOM 594 O ALA A 39 -14.529 1.076 3.818 1.00 0.00 O ATOM 595 CB ALA A 39 -13.572 -0.774 1.204 1.00 0.00 C ATOM 0 H ALA A 39 -14.296 -2.878 2.184 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.859 -0.700 3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.256 0.244 0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.801 -1.474 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.502 -0.991 0.679 1.00 0.00 H new ATOM 601 N PHE A 40 -16.118 -0.243 2.905 1.00 0.00 N ATOM 602 CA PHE A 40 -17.255 0.571 3.285 1.00 0.00 C ATOM 603 C PHE A 40 -17.341 0.764 4.800 1.00 0.00 C ATOM 604 O PHE A 40 -17.546 1.891 5.249 1.00 0.00 O ATOM 605 CB PHE A 40 -18.518 -0.093 2.741 1.00 0.00 C ATOM 606 CG PHE A 40 -19.824 0.628 3.042 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.907 2.036 3.006 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.977 -0.124 3.342 1.00 0.00 C ATOM 609 CE1 PHE A 40 -21.129 2.682 3.266 1.00 0.00 C ATOM 610 CE2 PHE A 40 -22.198 0.523 3.600 1.00 0.00 C ATOM 611 CZ PHE A 40 -22.275 1.926 3.561 1.00 0.00 C ATOM 0 H PHE A 40 -16.378 -1.093 2.405 1.00 0.00 H new ATOM 0 HA PHE A 40 -17.142 1.568 2.859 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.419 -0.190 1.660 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.580 -1.103 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -19.028 2.621 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.923 -1.202 3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.186 3.760 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -23.079 -0.059 3.829 1.00 0.00 H new ATOM 0 HZ PHE A 40 -23.214 2.422 3.758 1.00 0.00 H new ATOM 621 N ARG A 41 -17.167 -0.298 5.605 1.00 0.00 N ATOM 622 CA ARG A 41 -17.175 -0.132 7.048 1.00 0.00 C ATOM 623 C ARG A 41 -15.922 0.605 7.460 1.00 0.00 C ATOM 624 O ARG A 41 -16.037 1.587 8.180 1.00 0.00 O ATOM 625 CB ARG A 41 -17.389 -1.458 7.795 1.00 0.00 C ATOM 626 CG ARG A 41 -16.263 -2.500 7.679 1.00 0.00 C ATOM 627 CD ARG A 41 -16.590 -3.829 8.368 1.00 0.00 C ATOM 628 NE ARG A 41 -15.489 -4.811 8.269 1.00 0.00 N ATOM 629 CZ ARG A 41 -15.503 -6.054 8.779 1.00 0.00 C ATOM 630 NH1 ARG A 41 -16.576 -6.498 9.437 1.00 0.00 N ATOM 631 NH2 ARG A 41 -14.457 -6.865 8.639 1.00 0.00 N ATOM 0 H ARG A 41 -17.023 -1.254 5.281 1.00 0.00 H new ATOM 0 HA ARG A 41 -18.034 0.473 7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.539 -1.234 8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.311 -1.910 7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -16.058 -2.687 6.625 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.352 -2.089 8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.812 -3.643 9.419 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.490 -4.253 7.922 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.647 -4.520 7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.389 -5.893 9.554 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.583 -7.442 9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.628 -6.546 8.138 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.485 -7.806 9.033 1.00 0.00 H new ATOM 645 N VAL A 42 -14.754 0.181 6.975 1.00 0.00 N ATOM 646 CA VAL A 42 -13.454 0.751 7.313 1.00 0.00 C ATOM 647 C VAL A 42 -13.461 2.255 7.062 1.00 0.00 C ATOM 648 O VAL A 42 -12.883 2.986 7.867 1.00 0.00 O ATOM 649 CB VAL A 42 -12.341 -0.051 6.612 1.00 0.00 C ATOM 650 CG1 VAL A 42 -11.009 0.688 6.628 1.00 0.00 C ATOM 651 CG2 VAL A 42 -12.167 -1.403 7.336 1.00 0.00 C ATOM 0 H VAL A 42 -14.687 -0.594 6.315 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.238 0.657 8.377 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.635 -0.195 5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.253 0.086 6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.116 1.643 6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.703 0.864 7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.381 -1.979 6.847 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.894 -1.226 8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -13.103 -1.960 7.296 1.00 0.00 H new ATOM 661 N ALA A 43 -14.207 2.729 6.061 1.00 0.00 N ATOM 662 CA ALA A 43 -14.357 4.144 5.809 1.00 0.00 C ATOM 663 C ALA A 43 -15.007 4.937 6.953 1.00 0.00 C ATOM 664 O ALA A 43 -14.720 6.125 7.081 1.00 0.00 O ATOM 665 CB ALA A 43 -15.120 4.366 4.500 1.00 0.00 C ATOM 0 H ALA A 43 -14.719 2.134 5.409 1.00 0.00 H new ATOM 0 HA ALA A 43 -13.344 4.538 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.228 5.435 4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.569 3.912 3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.107 3.909 4.572 1.00 0.00 H new ATOM 671 N ARG A 44 -15.841 4.317 7.804 1.00 0.00 N ATOM 672 CA ARG A 44 -16.400 4.989 8.982 1.00 0.00 C ATOM 673 C ARG A 44 -15.495 4.844 10.204 1.00 0.00 C ATOM 674 O ARG A 44 -15.543 5.692 11.090 1.00 0.00 O ATOM 675 CB ARG A 44 -17.836 4.520 9.291 1.00 0.00 C ATOM 676 CG ARG A 44 -17.989 3.084 9.839 1.00 0.00 C ATOM 677 CD ARG A 44 -19.016 3.015 10.973 1.00 0.00 C ATOM 678 NE ARG A 44 -19.150 1.661 11.535 1.00 0.00 N ATOM 679 CZ ARG A 44 -19.910 0.653 11.093 1.00 0.00 C ATOM 680 NH1 ARG A 44 -20.584 0.736 9.945 1.00 0.00 N ATOM 681 NH2 ARG A 44 -19.972 -0.446 11.839 1.00 0.00 N ATOM 0 H ARG A 44 -16.142 3.349 7.695 1.00 0.00 H new ATOM 0 HA ARG A 44 -16.452 6.050 8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -18.272 5.209 10.014 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -18.425 4.601 8.378 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -18.293 2.417 9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.024 2.728 10.200 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.725 3.705 11.764 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -19.985 3.347 10.601 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.593 1.467 12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.527 1.584 9.380 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -21.156 -0.048 9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -19.451 -0.498 12.714 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -20.541 -1.237 11.536 1.00 0.00 H new ATOM 695 N LYS A 45 -14.703 3.765 10.277 1.00 0.00 N ATOM 696 CA LYS A 45 -13.983 3.377 11.490 1.00 0.00 C ATOM 697 C LYS A 45 -12.464 3.538 11.402 1.00 0.00 C ATOM 698 O LYS A 45 -11.767 3.159 12.339 1.00 0.00 O ATOM 699 CB LYS A 45 -14.436 1.982 11.924 1.00 0.00 C ATOM 700 CG LYS A 45 -14.252 0.878 10.879 1.00 0.00 C ATOM 701 CD LYS A 45 -14.685 -0.481 11.405 1.00 0.00 C ATOM 702 CE LYS A 45 -16.209 -0.602 11.308 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.695 -1.932 11.720 1.00 0.00 N ATOM 0 H LYS A 45 -14.546 3.136 9.490 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.250 4.083 12.276 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.886 1.703 12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.490 2.029 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.829 1.123 9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.205 0.834 10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.209 -1.275 10.829 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.365 -0.602 12.440 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.672 0.161 11.934 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.522 -0.406 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.698 -2.030 11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.141 -2.669 11.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.589 -2.037 12.749 1.00 0.00 H new ATOM 716 N ALA A 46 -11.948 4.055 10.280 1.00 0.00 N ATOM 717 CA ALA A 46 -10.519 4.119 9.950 1.00 0.00 C ATOM 718 C ALA A 46 -9.808 2.792 10.254 1.00 0.00 C ATOM 719 O ALA A 46 -8.657 2.763 10.685 1.00 0.00 O ATOM 720 CB ALA A 46 -9.845 5.331 10.607 1.00 0.00 C ATOM 0 H ALA A 46 -12.537 4.455 9.550 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.429 4.268 8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.788 5.348 10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.321 6.247 10.257 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.946 5.261 11.690 1.00 0.00 H new ATOM 726 N GLY A 47 -10.518 1.687 10.020 1.00 0.00 N ATOM 727 CA GLY A 47 -10.013 0.331 10.135 1.00 0.00 C ATOM 728 C GLY A 47 -10.489 -0.386 11.386 1.00 0.00 C ATOM 729 O GLY A 47 -10.677 -1.599 11.319 1.00 0.00 O ATOM 0 H GLY A 47 -11.497 1.721 9.735 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.322 -0.239 9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.923 0.356 10.132 1.00 0.00 H new ATOM 950 N ASP A 62 3.474 -15.039 1.687 1.00 0.00 N ATOM 951 CA ASP A 62 2.813 -14.992 0.387 1.00 0.00 C ATOM 952 C ASP A 62 1.533 -14.149 0.429 1.00 0.00 C ATOM 953 O ASP A 62 1.152 -13.635 1.480 1.00 0.00 O ATOM 954 CB ASP A 62 2.590 -16.418 -0.149 1.00 0.00 C ATOM 955 CG ASP A 62 2.756 -16.438 -1.664 1.00 0.00 C ATOM 956 OD1 ASP A 62 1.853 -15.949 -2.374 1.00 0.00 O ATOM 957 OD2 ASP A 62 3.868 -16.771 -2.126 1.00 0.00 O ATOM 0 HA ASP A 62 3.467 -14.484 -0.322 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.301 -17.104 0.312 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.592 -16.765 0.120 1.00 0.00 H new ATOM 962 N GLY A 63 0.888 -13.983 -0.729 1.00 0.00 N ATOM 963 CA GLY A 63 -0.054 -12.902 -0.983 1.00 0.00 C ATOM 964 C GLY A 63 0.697 -11.582 -1.175 1.00 0.00 C ATOM 965 O GLY A 63 1.928 -11.538 -1.090 1.00 0.00 O ATOM 0 H GLY A 63 1.011 -14.608 -1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.645 -13.126 -1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.752 -12.814 -0.150 1.00 0.00 H new ATOM 969 N ILE A 64 -0.041 -10.502 -1.452 1.00 0.00 N ATOM 970 CA ILE A 64 0.507 -9.146 -1.518 1.00 0.00 C ATOM 971 C ILE A 64 -0.439 -8.177 -0.810 1.00 0.00 C ATOM 972 O ILE A 64 -1.616 -8.484 -0.593 1.00 0.00 O ATOM 973 CB ILE A 64 0.835 -8.715 -2.970 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.402 -8.563 -3.875 1.00 0.00 C ATOM 975 CG2 ILE A 64 1.824 -9.704 -3.601 1.00 0.00 C ATOM 976 CD1 ILE A 64 -0.079 -7.982 -5.258 1.00 0.00 C ATOM 0 H ILE A 64 -1.043 -10.546 -1.638 1.00 0.00 H new ATOM 0 HA ILE A 64 1.463 -9.129 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 64 1.281 -7.723 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.873 -9.538 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.128 -7.919 -3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.049 -9.393 -4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.744 -9.722 -3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.383 -10.701 -3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.996 -7.902 -5.842 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.365 -6.993 -5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.624 -8.637 -5.773 1.00 0.00 H new ATOM 988 N TYR A 65 0.087 -7.010 -0.436 1.00 0.00 N ATOM 989 CA TYR A 65 -0.686 -5.961 0.214 1.00 0.00 C ATOM 990 C TYR A 65 -1.516 -5.190 -0.809 1.00 0.00 C ATOM 991 O TYR A 65 -1.214 -5.152 -2.004 1.00 0.00 O ATOM 992 CB TYR A 65 0.235 -5.013 1.015 1.00 0.00 C ATOM 993 CG TYR A 65 0.220 -5.105 2.542 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.404 -6.163 3.242 1.00 0.00 C ATOM 995 CD2 TYR A 65 0.852 -4.083 3.282 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.442 -6.163 4.645 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.842 -4.093 4.688 1.00 0.00 C ATOM 998 CZ TYR A 65 0.169 -5.126 5.375 1.00 0.00 C ATOM 999 OH TYR A 65 0.147 -5.159 6.737 1.00 0.00 O ATOM 0 H TYR A 65 1.068 -6.768 -0.578 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.373 -6.430 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.259 -5.184 0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.022 -3.990 0.741 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -0.855 -6.977 2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.351 -3.280 2.760 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.943 -6.964 5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.347 -3.314 5.240 1.00 0.00 H new ATOM 0 HH TYR A 65 0.612 -4.372 7.091 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.567 -4.542 -0.305 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.610 -3.905 -1.078 1.00 0.00 C ATOM 1011 C ARG A 66 -4.061 -2.631 -0.392 1.00 0.00 C ATOM 1012 O ARG A 66 -4.341 -2.601 0.812 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.769 -4.892 -1.223 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.825 -4.493 -2.270 1.00 0.00 C ATOM 1015 CD ARG A 66 -7.207 -4.785 -1.697 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.273 -4.836 -2.711 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.548 -5.130 -2.431 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.842 -5.701 -1.272 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -10.531 -4.839 -3.273 1.00 0.00 N ATOM 0 H ARG A 66 -2.712 -4.448 0.700 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.240 -3.633 -2.067 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.365 -5.869 -1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.259 -5.001 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.733 -3.435 -2.517 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.672 -5.051 -3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.177 -5.737 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.454 -4.019 -0.962 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.026 -4.636 -3.680 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.100 -5.912 -0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.810 -5.930 -1.047 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.324 -4.380 -4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.494 -5.075 -3.034 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.179 -1.589 -1.206 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.704 -0.306 -0.800 1.00 0.00 C ATOM 1035 C CYS A 67 -6.215 -0.390 -0.973 1.00 0.00 C ATOM 1036 O CYS A 67 -6.741 -0.163 -2.066 1.00 0.00 O ATOM 1037 CB CYS A 67 -4.078 0.820 -1.624 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.213 2.364 -0.687 1.00 0.00 S ATOM 0 H CYS A 67 -3.904 -1.621 -2.188 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.460 -0.076 0.237 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.033 0.597 -1.837 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.586 0.914 -2.584 1.00 0.00 H new ATOM 0 HG CYS A 67 -5.051 3.161 -1.282 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.925 -0.768 0.097 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.363 -1.026 0.018 1.00 0.00 C ATOM 1045 C ILE A 68 -9.127 0.240 -0.393 1.00 0.00 C ATOM 1046 O ILE A 68 -10.163 0.160 -1.046 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.876 -1.656 1.335 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -10.113 -2.505 1.003 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -9.192 -0.622 2.434 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.710 -3.248 2.205 1.00 0.00 C ATOM 0 H ILE A 68 -6.525 -0.901 1.026 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.552 -1.758 -0.767 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.079 -2.273 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.878 -1.858 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.845 -3.233 0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.546 -1.137 3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -8.290 -0.059 2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.963 0.062 2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.579 -3.822 1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.963 -3.923 2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.013 -2.527 2.964 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.546 1.407 -0.104 1.00 0.00 N ATOM 1063 CA CYS A 69 -9.044 2.723 -0.454 1.00 0.00 C ATOM 1064 C CYS A 69 -8.965 3.031 -1.960 1.00 0.00 C ATOM 1065 O CYS A 69 -9.362 4.113 -2.379 1.00 0.00 O ATOM 1066 CB CYS A 69 -8.283 3.769 0.368 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.874 3.741 2.084 1.00 0.00 S ATOM 0 H CYS A 69 -7.666 1.452 0.410 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.107 2.753 -0.215 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.213 3.562 0.338 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.429 4.760 -0.061 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.226 4.627 2.781 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.462 2.110 -2.783 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.727 2.068 -4.218 1.00 0.00 C ATOM 1075 C CYS A 70 -8.936 0.629 -4.684 1.00 0.00 C ATOM 1076 O CYS A 70 -8.828 0.345 -5.877 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.637 2.784 -5.024 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.950 2.172 -4.787 1.00 0.00 S ATOM 0 H CYS A 70 -7.849 1.360 -2.464 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.652 2.614 -4.404 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.885 2.708 -6.083 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.658 3.843 -4.767 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.131 2.861 -5.525 1.00 0.00 H new ATOM 1083 N GLY A 71 -9.163 -0.303 -3.750 1.00 0.00 N ATOM 1084 CA GLY A 71 -9.320 -1.721 -4.024 1.00 0.00 C ATOM 1085 C GLY A 71 -8.120 -2.361 -4.734 1.00 0.00 C ATOM 1086 O GLY A 71 -8.238 -3.517 -5.142 1.00 0.00 O ATOM 0 H GLY A 71 -9.243 -0.077 -2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.493 -2.244 -3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.210 -1.865 -4.637 1.00 0.00 H new ATOM 1090 N THR A 72 -6.989 -1.660 -4.869 1.00 0.00 N ATOM 1091 CA THR A 72 -5.903 -1.994 -5.785 1.00 0.00 C ATOM 1092 C THR A 72 -4.702 -2.458 -4.975 1.00 0.00 C ATOM 1093 O THR A 72 -4.401 -1.900 -3.918 1.00 0.00 O ATOM 1094 CB THR A 72 -5.515 -0.753 -6.599 1.00 0.00 C ATOM 1095 OG1 THR A 72 -6.642 -0.168 -7.232 1.00 0.00 O ATOM 1096 CG2 THR A 72 -4.522 -1.059 -7.721 1.00 0.00 C ATOM 0 H THR A 72 -6.802 -0.818 -4.324 1.00 0.00 H new ATOM 0 HA THR A 72 -6.225 -2.784 -6.464 1.00 0.00 H new ATOM 0 HB THR A 72 -5.067 -0.081 -5.868 1.00 0.00 H new ATOM 0 HG1 THR A 72 -7.182 0.306 -6.566 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.287 -0.141 -8.260 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.608 -1.474 -7.295 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.962 -1.781 -8.409 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.996 -3.462 -5.479 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.784 -3.992 -4.887 1.00 0.00 C ATOM 1106 C ASP A 73 -1.624 -3.011 -4.890 1.00 0.00 C ATOM 1107 O ASP A 73 -1.625 -1.991 -5.589 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.389 -5.251 -5.638 1.00 0.00 C ATOM 1109 CG ASP A 73 -2.014 -4.912 -7.082 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.973 -4.653 -7.846 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.800 -4.840 -7.371 1.00 0.00 O ATOM 0 H ASP A 73 -4.263 -3.942 -6.338 1.00 0.00 H new ATOM 0 HA ASP A 73 -3.001 -4.203 -3.840 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.547 -5.731 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -3.214 -5.963 -5.627 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.631 -3.345 -4.064 1.00 0.00 N ATOM 1117 CA LEU A 74 0.688 -2.764 -4.104 1.00 0.00 C ATOM 1118 C LEU A 74 1.724 -3.736 -3.524 1.00 0.00 C ATOM 1119 O LEU A 74 2.033 -4.729 -4.176 1.00 0.00 O ATOM 1120 CB LEU A 74 0.705 -1.294 -3.611 1.00 0.00 C ATOM 1121 CG LEU A 74 -0.470 -0.724 -2.779 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.673 -1.416 -1.430 1.00 0.00 C ATOM 1123 CD2 LEU A 74 -0.230 0.778 -2.580 1.00 0.00 C ATOM 0 H LEU A 74 -0.738 -4.048 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 74 1.014 -2.638 -5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.610 -1.166 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.810 -0.662 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.388 -0.910 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.514 -0.959 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.878 -2.474 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.229 -1.309 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.046 1.203 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.711 0.929 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.184 1.271 -3.551 1.00 0.00 H new ATOM 1135 N PHE A 75 2.291 -3.451 -2.351 1.00 0.00 N ATOM 1136 CA PHE A 75 3.522 -4.050 -1.840 1.00 0.00 C ATOM 1137 C PHE A 75 3.482 -5.581 -1.854 1.00 0.00 C ATOM 1138 O PHE A 75 2.678 -6.192 -1.148 1.00 0.00 O ATOM 1139 CB PHE A 75 3.820 -3.484 -0.441 1.00 0.00 C ATOM 1140 CG PHE A 75 3.620 -1.981 -0.356 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.435 -1.124 -1.113 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.553 -1.444 0.388 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.194 0.260 -1.113 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.305 -0.061 0.379 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.131 0.795 -0.366 1.00 0.00 C ATOM 0 H PHE A 75 1.889 -2.770 -1.707 1.00 0.00 H new ATOM 0 HA PHE A 75 4.340 -3.781 -2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.174 -3.973 0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.848 -3.725 -0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.249 -1.530 -1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.921 -2.099 0.969 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.829 0.916 -1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.479 0.343 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.950 1.860 -0.365 1.00 0.00 H new ATOM 1155 N ASP A 76 4.354 -6.203 -2.655 1.00 0.00 N ATOM 1156 CA ASP A 76 4.555 -7.643 -2.612 1.00 0.00 C ATOM 1157 C ASP A 76 5.166 -8.010 -1.264 1.00 0.00 C ATOM 1158 O ASP A 76 5.901 -7.193 -0.704 1.00 0.00 O ATOM 1159 CB ASP A 76 5.465 -8.090 -3.762 1.00 0.00 C ATOM 1160 CG ASP A 76 5.485 -9.614 -3.892 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.208 -10.276 -3.109 1.00 0.00 O ATOM 1162 OD2 ASP A 76 4.717 -10.145 -4.727 1.00 0.00 O ATOM 0 H ASP A 76 4.932 -5.721 -3.343 1.00 0.00 H new ATOM 0 HA ASP A 76 3.599 -8.154 -2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.119 -7.647 -4.696 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.477 -7.724 -3.591 1.00 0.00 H new ATOM 1167 N SER A 77 4.917 -9.220 -0.752 1.00 0.00 N ATOM 1168 CA SER A 77 5.538 -9.662 0.490 1.00 0.00 C ATOM 1169 C SER A 77 7.061 -9.845 0.399 1.00 0.00 C ATOM 1170 O SER A 77 7.713 -9.756 1.438 1.00 0.00 O ATOM 1171 CB SER A 77 4.830 -10.890 1.081 1.00 0.00 C ATOM 1172 OG SER A 77 4.093 -10.484 2.221 1.00 0.00 O ATOM 0 H SER A 77 4.292 -9.904 -1.180 1.00 0.00 H new ATOM 0 HA SER A 77 5.399 -8.841 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.166 -11.336 0.341 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.560 -11.652 1.354 1.00 0.00 H new ATOM 0 HG SER A 77 4.711 -10.264 2.949 1.00 0.00 H new ATOM 1178 N GLU A 78 7.673 -9.934 -0.794 1.00 0.00 N ATOM 1179 CA GLU A 78 9.130 -9.756 -0.918 1.00 0.00 C ATOM 1180 C GLU A 78 9.570 -8.332 -0.519 1.00 0.00 C ATOM 1181 O GLU A 78 10.750 -8.092 -0.277 1.00 0.00 O ATOM 1182 CB GLU A 78 9.639 -10.168 -2.315 1.00 0.00 C ATOM 1183 CG GLU A 78 9.480 -9.099 -3.412 1.00 0.00 C ATOM 1184 CD GLU A 78 9.999 -9.526 -4.793 1.00 0.00 C ATOM 1185 OE1 GLU A 78 10.185 -10.742 -5.024 1.00 0.00 O ATOM 1186 OE2 GLU A 78 10.191 -8.611 -5.627 1.00 0.00 O ATOM 0 H GLU A 78 7.191 -10.125 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 78 9.603 -10.433 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.694 -10.431 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.108 -11.068 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.425 -8.838 -3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.007 -8.197 -3.102 1.00 0.00 H new ATOM 1193 N THR A 79 8.609 -7.407 -0.397 1.00 0.00 N ATOM 1194 CA THR A 79 8.737 -6.047 0.112 1.00 0.00 C ATOM 1195 C THR A 79 7.852 -5.817 1.350 1.00 0.00 C ATOM 1196 O THR A 79 7.620 -4.676 1.741 1.00 0.00 O ATOM 1197 CB THR A 79 8.437 -5.020 -0.980 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.107 -5.059 -1.487 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.399 -5.232 -2.139 1.00 0.00 C ATOM 0 H THR A 79 7.649 -7.612 -0.675 1.00 0.00 H new ATOM 0 HA THR A 79 9.773 -5.912 0.424 1.00 0.00 H new ATOM 0 HB THR A 79 8.560 -4.044 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.798 -5.988 -1.523 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.191 -4.503 -2.922 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.424 -5.107 -1.789 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.272 -6.239 -2.537 1.00 0.00 H new ATOM 1207 N LYS A 80 7.308 -6.885 1.942 1.00 0.00 N ATOM 1208 CA LYS A 80 6.478 -6.820 3.147 1.00 0.00 C ATOM 1209 C LYS A 80 6.507 -8.160 3.888 1.00 0.00 C ATOM 1210 O LYS A 80 5.682 -9.047 3.647 1.00 0.00 O ATOM 1211 CB LYS A 80 5.044 -6.334 2.820 1.00 0.00 C ATOM 1212 CG LYS A 80 4.329 -5.752 4.057 1.00 0.00 C ATOM 1213 CD LYS A 80 3.516 -6.770 4.874 1.00 0.00 C ATOM 1214 CE LYS A 80 3.244 -6.208 6.272 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.309 -7.058 7.032 1.00 0.00 N ATOM 0 H LYS A 80 7.435 -7.834 1.591 1.00 0.00 H new ATOM 0 HA LYS A 80 6.896 -6.075 3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.089 -5.576 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.462 -7.166 2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.075 -5.297 4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.662 -4.954 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.575 -6.988 4.369 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.062 -7.710 4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.183 -6.122 6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.833 -5.202 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.602 -7.091 8.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.349 -6.663 6.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.315 -8.020 6.637 1.00 0.00 H new ATOM 1228 N PHE A 81 7.443 -8.275 4.829 1.00 0.00 N ATOM 1229 CA PHE A 81 7.512 -9.315 5.843 1.00 0.00 C ATOM 1230 C PHE A 81 7.992 -8.637 7.127 1.00 0.00 C ATOM 1231 O PHE A 81 8.800 -7.713 7.056 1.00 0.00 O ATOM 1232 CB PHE A 81 8.494 -10.408 5.384 1.00 0.00 C ATOM 1233 CG PHE A 81 8.931 -11.366 6.480 1.00 0.00 C ATOM 1234 CD1 PHE A 81 10.036 -11.050 7.297 1.00 0.00 C ATOM 1235 CD2 PHE A 81 8.237 -12.570 6.690 1.00 0.00 C ATOM 1236 CE1 PHE A 81 10.440 -11.930 8.317 1.00 0.00 C ATOM 1237 CE2 PHE A 81 8.647 -13.455 7.702 1.00 0.00 C ATOM 1238 CZ PHE A 81 9.748 -13.138 8.515 1.00 0.00 C ATOM 0 H PHE A 81 8.211 -7.608 4.905 1.00 0.00 H new ATOM 0 HA PHE A 81 6.547 -9.794 6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.030 -10.982 4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 81 9.379 -9.930 4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 81 10.575 -10.128 7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.386 -12.816 6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 81 11.280 -11.678 8.947 1.00 0.00 H new ATOM 0 HE2 PHE A 81 8.114 -14.382 7.855 1.00 0.00 H new ATOM 0 HZ PHE A 81 10.062 -13.821 9.291 1.00 0.00 H new ATOM 1248 N ASP A 82 7.551 -9.111 8.294 1.00 0.00 N ATOM 1249 CA ASP A 82 8.152 -8.750 9.573 1.00 0.00 C ATOM 1250 C ASP A 82 7.975 -9.930 10.532 1.00 0.00 C ATOM 1251 O ASP A 82 6.915 -10.561 10.553 1.00 0.00 O ATOM 1252 CB ASP A 82 7.582 -7.426 10.089 1.00 0.00 C ATOM 1253 CG ASP A 82 7.860 -7.239 11.574 1.00 0.00 C ATOM 1254 OD1 ASP A 82 9.037 -7.402 11.965 1.00 0.00 O ATOM 1255 OD2 ASP A 82 6.871 -6.993 12.297 1.00 0.00 O ATOM 0 H ASP A 82 6.766 -9.757 8.376 1.00 0.00 H new ATOM 0 HA ASP A 82 9.222 -8.567 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 82 8.018 -6.598 9.529 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.507 -7.399 9.913 1.00 0.00 H new ATOM 1260 N SER A 83 9.036 -10.246 11.282 1.00 0.00 N ATOM 1261 CA SER A 83 9.297 -11.526 11.932 1.00 0.00 C ATOM 1262 C SER A 83 8.159 -11.971 12.852 1.00 0.00 C ATOM 1263 O SER A 83 8.066 -11.501 13.990 1.00 0.00 O ATOM 1264 CB SER A 83 10.640 -11.455 12.672 1.00 0.00 C ATOM 1265 OG SER A 83 10.662 -10.363 13.566 1.00 0.00 O ATOM 0 H SER A 83 9.779 -9.570 11.460 1.00 0.00 H new ATOM 0 HA SER A 83 9.355 -12.292 11.159 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.808 -12.382 13.219 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.453 -11.358 11.952 1.00 0.00 H new ATOM 0 HG SER A 83 9.794 -10.290 14.014 1.00 0.00 H new ATOM 1271 N GLY A 84 7.288 -12.856 12.347 1.00 0.00 N ATOM 1272 CA GLY A 84 6.138 -13.401 13.068 1.00 0.00 C ATOM 1273 C GLY A 84 5.125 -12.338 13.505 1.00 0.00 C ATOM 1274 O GLY A 84 4.270 -12.631 14.337 1.00 0.00 O ATOM 0 H GLY A 84 7.370 -13.220 11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.635 -14.130 12.433 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.493 -13.936 13.949 1.00 0.00 H new ATOM 1278 N THR A 85 5.252 -11.110 12.992 1.00 0.00 N ATOM 1279 CA THR A 85 4.681 -9.912 13.587 1.00 0.00 C ATOM 1280 C THR A 85 4.030 -9.035 12.510 1.00 0.00 C ATOM 1281 O THR A 85 2.986 -8.438 12.769 1.00 0.00 O ATOM 1282 CB THR A 85 5.810 -9.192 14.349 1.00 0.00 C ATOM 1283 OG1 THR A 85 6.387 -10.048 15.318 1.00 0.00 O ATOM 1284 CG2 THR A 85 5.322 -7.934 15.062 1.00 0.00 C ATOM 0 H THR A 85 5.768 -10.924 12.132 1.00 0.00 H new ATOM 0 HA THR A 85 3.884 -10.157 14.289 1.00 0.00 H new ATOM 0 HB THR A 85 6.547 -8.909 13.598 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.259 -10.363 14.999 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.156 -7.465 15.583 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.913 -7.237 14.331 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.548 -8.201 15.782 1.00 0.00 H new ATOM 1292 N GLY A 86 4.596 -9.002 11.295 1.00 0.00 N ATOM 1293 CA GLY A 86 4.015 -8.347 10.132 1.00 0.00 C ATOM 1294 C GLY A 86 3.751 -6.847 10.308 1.00 0.00 C ATOM 1295 O GLY A 86 2.868 -6.322 9.625 1.00 0.00 O ATOM 0 H GLY A 86 5.494 -9.444 11.097 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.682 -8.487 9.282 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.075 -8.841 9.885 1.00 0.00 H new ATOM 1299 N TRP A 87 4.484 -6.153 11.188 1.00 0.00 N ATOM 1300 CA TRP A 87 4.344 -4.716 11.392 1.00 0.00 C ATOM 1301 C TRP A 87 4.626 -3.974 10.070 1.00 0.00 C ATOM 1302 O TRP A 87 5.521 -4.381 9.323 1.00 0.00 O ATOM 1303 CB TRP A 87 5.288 -4.272 12.520 1.00 0.00 C ATOM 1304 CG TRP A 87 4.980 -2.948 13.150 1.00 0.00 C ATOM 1305 CD1 TRP A 87 4.103 -2.751 14.159 1.00 0.00 C ATOM 1306 CD2 TRP A 87 5.549 -1.635 12.858 1.00 0.00 C ATOM 1307 NE1 TRP A 87 4.086 -1.416 14.510 1.00 0.00 N ATOM 1308 CE2 TRP A 87 4.973 -0.682 13.749 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.497 -1.155 11.932 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 5.336 0.675 13.738 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 6.878 0.200 11.920 1.00 0.00 C ATOM 1312 CH2 TRP A 87 6.304 1.115 12.820 1.00 0.00 C ATOM 0 H TRP A 87 5.195 -6.582 11.780 1.00 0.00 H new ATOM 0 HA TRP A 87 3.325 -4.470 11.692 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.275 -5.034 13.299 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.303 -4.237 12.125 1.00 0.00 H new ATOM 0 HD1 TRP A 87 3.505 -3.522 14.621 1.00 0.00 H new ATOM 0 HE1 TRP A 87 3.493 -1.022 15.240 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.938 -1.837 11.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.877 1.370 14.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.619 0.540 11.212 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.606 2.152 12.806 1.00 0.00 H new ATOM 1323 N PRO A 88 3.875 -2.906 9.735 1.00 0.00 N ATOM 1324 CA PRO A 88 3.883 -2.310 8.400 1.00 0.00 C ATOM 1325 C PRO A 88 5.102 -1.402 8.145 1.00 0.00 C ATOM 1326 O PRO A 88 4.982 -0.189 7.936 1.00 0.00 O ATOM 1327 CB PRO A 88 2.531 -1.599 8.296 1.00 0.00 C ATOM 1328 CG PRO A 88 2.276 -1.143 9.729 1.00 0.00 C ATOM 1329 CD PRO A 88 2.790 -2.337 10.525 1.00 0.00 C ATOM 0 HA PRO A 88 3.996 -3.057 7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.569 -0.757 7.605 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.748 -2.269 7.940 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.815 -0.227 9.970 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.220 -0.950 9.916 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.143 -2.028 11.509 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.999 -3.069 10.686 1.00 0.00 H new ATOM 1337 N SER A 89 6.291 -2.008 8.079 1.00 0.00 N ATOM 1338 CA SER A 89 7.464 -1.375 7.497 1.00 0.00 C ATOM 1339 C SER A 89 8.335 -2.409 6.796 1.00 0.00 C ATOM 1340 O SER A 89 8.473 -3.512 7.324 1.00 0.00 O ATOM 1341 CB SER A 89 8.268 -0.642 8.578 1.00 0.00 C ATOM 1342 OG SER A 89 8.804 -1.542 9.539 1.00 0.00 O ATOM 0 H SER A 89 6.461 -2.951 8.429 1.00 0.00 H new ATOM 0 HA SER A 89 7.132 -0.646 6.758 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.079 -0.083 8.111 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.627 0.084 9.078 1.00 0.00 H new ATOM 0 HG SER A 89 9.614 -1.960 9.179 1.00 0.00 H new ATOM 1348 N PHE A 90 8.985 -2.033 5.691 1.00 0.00 N ATOM 1349 CA PHE A 90 9.987 -2.859 5.027 1.00 0.00 C ATOM 1350 C PHE A 90 11.123 -1.990 4.506 1.00 0.00 C ATOM 1351 O PHE A 90 11.347 -0.915 5.055 1.00 0.00 O ATOM 1352 CB PHE A 90 9.337 -3.713 3.944 1.00 0.00 C ATOM 1353 CG PHE A 90 10.079 -5.017 3.725 1.00 0.00 C ATOM 1354 CD1 PHE A 90 10.057 -6.000 4.729 1.00 0.00 C ATOM 1355 CD2 PHE A 90 10.814 -5.245 2.548 1.00 0.00 C ATOM 1356 CE1 PHE A 90 10.736 -7.218 4.545 1.00 0.00 C ATOM 1357 CE2 PHE A 90 11.484 -6.465 2.361 1.00 0.00 C ATOM 1358 CZ PHE A 90 11.435 -7.458 3.352 1.00 0.00 C ATOM 0 H PHE A 90 8.826 -1.137 5.231 1.00 0.00 H new ATOM 0 HA PHE A 90 10.428 -3.552 5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.305 -3.926 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 90 9.307 -3.152 3.010 1.00 0.00 H new ATOM 0 HD1 PHE A 90 9.516 -5.819 5.646 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.863 -4.481 1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.719 -7.968 5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.039 -6.640 1.451 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.934 -8.403 3.197 1.00 0.00 H new ATOM 1368 N TYR A 91 11.873 -2.440 3.495 1.00 0.00 N ATOM 1369 CA TYR A 91 13.071 -1.763 3.033 1.00 0.00 C ATOM 1370 C TYR A 91 13.107 -1.628 1.511 1.00 0.00 C ATOM 1371 O TYR A 91 14.081 -1.104 0.971 1.00 0.00 O ATOM 1372 CB TYR A 91 14.310 -2.440 3.624 1.00 0.00 C ATOM 1373 CG TYR A 91 14.430 -3.943 3.423 1.00 0.00 C ATOM 1374 CD1 TYR A 91 14.654 -4.483 2.140 1.00 0.00 C ATOM 1375 CD2 TYR A 91 14.348 -4.803 4.536 1.00 0.00 C ATOM 1376 CE1 TYR A 91 14.825 -5.869 1.975 1.00 0.00 C ATOM 1377 CE2 TYR A 91 14.510 -6.190 4.378 1.00 0.00 C ATOM 1378 CZ TYR A 91 14.757 -6.729 3.094 1.00 0.00 C ATOM 1379 OH TYR A 91 14.925 -8.070 2.926 1.00 0.00 O ATOM 0 H TYR A 91 11.657 -3.291 2.976 1.00 0.00 H new ATOM 0 HA TYR A 91 13.061 -0.736 3.398 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.193 -1.968 3.194 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.330 -2.237 4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.694 -3.830 1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 91 14.159 -4.393 5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 91 15.009 -6.277 0.992 1.00 0.00 H new ATOM 0 HE2 TYR A 91 14.446 -6.843 5.236 1.00 0.00 H new ATOM 0 HH TYR A 91 14.850 -8.520 3.793 1.00 0.00 H new ATOM 1389 N ASP A 92 12.036 -2.048 0.829 1.00 0.00 N ATOM 1390 CA ASP A 92 11.733 -1.593 -0.517 1.00 0.00 C ATOM 1391 C ASP A 92 10.230 -1.632 -0.760 1.00 0.00 C ATOM 1392 O ASP A 92 9.480 -1.948 0.165 1.00 0.00 O ATOM 1393 CB ASP A 92 12.547 -2.293 -1.613 1.00 0.00 C ATOM 1394 CG ASP A 92 13.095 -1.223 -2.581 1.00 0.00 C ATOM 1395 OD1 ASP A 92 12.403 -0.185 -2.774 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.232 -1.410 -3.062 1.00 0.00 O ATOM 0 H ASP A 92 11.359 -2.714 1.202 1.00 0.00 H new ATOM 0 HA ASP A 92 12.057 -0.554 -0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.367 -2.859 -1.171 1.00 0.00 H new ATOM 0 HB3 ASP A 92 11.922 -3.005 -2.151 1.00 0.00 H new ATOM 1401 N VAL A 93 9.803 -1.299 -1.982 1.00 0.00 N ATOM 1402 CA VAL A 93 8.437 -1.387 -2.478 1.00 0.00 C ATOM 1403 C VAL A 93 8.446 -2.025 -3.870 1.00 0.00 C ATOM 1404 O VAL A 93 9.488 -2.110 -4.518 1.00 0.00 O ATOM 1405 CB VAL A 93 7.790 0.008 -2.498 1.00 0.00 C ATOM 1406 CG1 VAL A 93 7.562 0.502 -1.065 1.00 0.00 C ATOM 1407 CG2 VAL A 93 8.580 1.042 -3.319 1.00 0.00 C ATOM 0 H VAL A 93 10.444 -0.940 -2.689 1.00 0.00 H new ATOM 0 HA VAL A 93 7.841 -2.015 -1.816 1.00 0.00 H new ATOM 0 HB VAL A 93 6.831 -0.099 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.104 1.491 -1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.903 -0.191 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.517 0.558 -0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.064 2.002 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.580 1.153 -2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.656 0.704 -4.353 1.00 0.00 H new ATOM 1417 N VAL A 94 7.277 -2.479 -4.333 1.00 0.00 N ATOM 1418 CA VAL A 94 7.171 -3.339 -5.509 1.00 0.00 C ATOM 1419 C VAL A 94 7.423 -2.599 -6.840 1.00 0.00 C ATOM 1420 O VAL A 94 7.676 -3.258 -7.852 1.00 0.00 O ATOM 1421 CB VAL A 94 5.804 -4.063 -5.453 1.00 0.00 C ATOM 1422 CG1 VAL A 94 4.656 -3.210 -5.997 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.859 -5.408 -6.183 1.00 0.00 C ATOM 0 H VAL A 94 6.380 -2.259 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 94 7.970 -4.080 -5.483 1.00 0.00 H new ATOM 0 HB VAL A 94 5.599 -4.241 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.724 -3.771 -5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.572 -2.296 -5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.854 -2.955 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.884 -5.893 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.123 -5.244 -7.228 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.609 -6.046 -5.715 1.00 0.00 H new ATOM 1433 N SER A 95 7.346 -1.255 -6.850 1.00 0.00 N ATOM 1434 CA SER A 95 7.479 -0.285 -7.951 1.00 0.00 C ATOM 1435 C SER A 95 6.830 1.033 -7.511 1.00 0.00 C ATOM 1436 O SER A 95 6.164 1.070 -6.477 1.00 0.00 O ATOM 1437 CB SER A 95 6.781 -0.772 -9.239 1.00 0.00 C ATOM 1438 OG SER A 95 7.525 -1.794 -9.857 1.00 0.00 O ATOM 0 H SER A 95 7.166 -0.763 -5.975 1.00 0.00 H new ATOM 0 HA SER A 95 8.539 -0.159 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 95 5.782 -1.137 -9.000 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.659 0.063 -9.929 1.00 0.00 H new ATOM 0 HG SER A 95 7.372 -2.640 -9.387 1.00 0.00 H new ATOM 1444 N GLU A 96 6.990 2.099 -8.304 1.00 0.00 N ATOM 1445 CA GLU A 96 6.096 3.252 -8.273 1.00 0.00 C ATOM 1446 C GLU A 96 5.024 2.948 -9.320 1.00 0.00 C ATOM 1447 O GLU A 96 5.288 3.038 -10.519 1.00 0.00 O ATOM 1448 CB GLU A 96 6.795 4.571 -8.632 1.00 0.00 C ATOM 1449 CG GLU A 96 7.444 5.271 -7.429 1.00 0.00 C ATOM 1450 CD GLU A 96 7.479 6.803 -7.560 1.00 0.00 C ATOM 1451 OE1 GLU A 96 7.315 7.344 -8.678 1.00 0.00 O ATOM 1452 OE2 GLU A 96 7.603 7.465 -6.508 1.00 0.00 O ATOM 0 H GLU A 96 7.745 2.182 -8.984 1.00 0.00 H new ATOM 0 HA GLU A 96 5.703 3.391 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.560 4.374 -9.383 1.00 0.00 H new ATOM 0 HB3 GLU A 96 6.069 5.245 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.898 5.003 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.462 4.901 -7.308 1.00 0.00 H new ATOM 1459 N HIS A 97 3.852 2.494 -8.873 1.00 0.00 N ATOM 1460 CA HIS A 97 2.803 2.002 -9.745 1.00 0.00 C ATOM 1461 C HIS A 97 1.429 2.439 -9.210 1.00 0.00 C ATOM 1462 O HIS A 97 0.724 3.224 -9.841 1.00 0.00 O ATOM 1463 CB HIS A 97 3.016 0.487 -9.880 1.00 0.00 C ATOM 1464 CG HIS A 97 2.582 -0.360 -8.711 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.396 -1.053 -8.626 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.194 -0.449 -7.490 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.307 -1.572 -7.397 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.355 -1.184 -6.655 1.00 0.00 N ATOM 0 H HIS A 97 3.609 2.460 -7.883 1.00 0.00 H new ATOM 0 HA HIS A 97 2.840 2.425 -10.749 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.481 0.145 -10.766 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.076 0.306 -10.058 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.152 -0.027 -7.223 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.508 -2.211 -7.052 1.00 0.00 H new ATOM 0 HE2 HIS A 97 2.508 -1.388 -5.667 1.00 0.00 H new ATOM 1476 N ASN A 98 1.099 2.001 -7.990 1.00 0.00 N ATOM 1477 CA ASN A 98 -0.049 2.400 -7.185 1.00 0.00 C ATOM 1478 C ASN A 98 0.427 3.141 -5.917 1.00 0.00 C ATOM 1479 O ASN A 98 -0.351 3.412 -5.010 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.888 1.151 -6.881 1.00 0.00 C ATOM 1481 CG ASN A 98 -2.209 1.478 -6.195 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.834 2.500 -6.464 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -2.664 0.591 -5.325 1.00 0.00 N ATOM 0 H ASN A 98 1.672 1.308 -7.509 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.684 3.102 -7.725 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -1.089 0.619 -7.811 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.312 0.478 -6.247 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.557 0.747 -4.857 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.122 -0.249 -5.122 1.00 0.00 H new ATOM 1490 N ILE A 99 1.714 3.494 -5.853 1.00 0.00 N ATOM 1491 CA ILE A 99 2.402 4.147 -4.744 1.00 0.00 C ATOM 1492 C ILE A 99 3.374 5.174 -5.344 1.00 0.00 C ATOM 1493 O ILE A 99 3.851 4.979 -6.465 1.00 0.00 O ATOM 1494 CB ILE A 99 3.051 3.080 -3.819 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.135 3.630 -2.859 1.00 0.00 C ATOM 1496 CG2 ILE A 99 3.550 1.830 -4.573 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.569 3.729 -3.406 1.00 0.00 C ATOM 0 H ILE A 99 2.345 3.316 -6.634 1.00 0.00 H new ATOM 0 HA ILE A 99 1.722 4.694 -4.091 1.00 0.00 H new ATOM 0 HB ILE A 99 2.223 2.764 -3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.827 4.624 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.154 2.997 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.991 1.129 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.712 1.353 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.300 2.123 -5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.226 4.128 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.915 2.738 -3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.583 4.391 -4.272 1.00 0.00 H new ATOM 1509 N LYS A 100 3.642 6.264 -4.610 1.00 0.00 N ATOM 1510 CA LYS A 100 4.435 7.414 -5.033 1.00 0.00 C ATOM 1511 C LYS A 100 5.288 7.940 -3.865 1.00 0.00 C ATOM 1512 O LYS A 100 4.838 7.908 -2.716 1.00 0.00 O ATOM 1513 CB LYS A 100 3.451 8.483 -5.556 1.00 0.00 C ATOM 1514 CG LYS A 100 4.042 9.885 -5.798 1.00 0.00 C ATOM 1515 CD LYS A 100 5.277 9.901 -6.706 1.00 0.00 C ATOM 1516 CE LYS A 100 4.968 9.889 -8.204 1.00 0.00 C ATOM 1517 NZ LYS A 100 6.205 9.756 -9.003 1.00 0.00 N ATOM 0 H LYS A 100 3.291 6.367 -3.658 1.00 0.00 H new ATOM 0 HA LYS A 100 5.133 7.140 -5.824 1.00 0.00 H new ATOM 0 HB2 LYS A 100 3.021 8.125 -6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.632 8.574 -4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.273 10.519 -6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.306 10.326 -4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.868 10.788 -6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.896 9.036 -6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.294 9.064 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.451 10.808 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.978 9.853 -10.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.878 10.499 -8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.630 8.823 -8.832 1.00 0.00 H new ATOM 1530 N LEU A 101 6.479 8.474 -4.184 1.00 0.00 N ATOM 1531 CA LEU A 101 7.452 9.085 -3.290 1.00 0.00 C ATOM 1532 C LEU A 101 7.857 10.485 -3.762 1.00 0.00 C ATOM 1533 O LEU A 101 7.932 10.764 -4.957 1.00 0.00 O ATOM 1534 CB LEU A 101 8.722 8.216 -3.251 1.00 0.00 C ATOM 1535 CG LEU A 101 8.444 6.780 -2.773 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.593 5.727 -3.878 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.407 6.400 -1.644 1.00 0.00 C ATOM 0 H LEU A 101 6.803 8.486 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 101 6.990 9.162 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.166 8.184 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.454 8.679 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 101 7.407 6.782 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.382 4.739 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.892 5.944 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.611 5.749 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.199 5.382 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.434 6.462 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.275 7.085 -0.807 1.00 0.00 H new ATOM 1549 N ARG A 102 8.215 11.335 -2.797 1.00 0.00 N ATOM 1550 CA ARG A 102 8.958 12.589 -2.881 1.00 0.00 C ATOM 1551 C ARG A 102 10.030 12.471 -1.797 1.00 0.00 C ATOM 1552 O ARG A 102 9.785 11.792 -0.800 1.00 0.00 O ATOM 1553 CB ARG A 102 8.053 13.779 -2.522 1.00 0.00 C ATOM 1554 CG ARG A 102 7.188 14.376 -3.638 1.00 0.00 C ATOM 1555 CD ARG A 102 6.144 13.414 -4.215 1.00 0.00 C ATOM 1556 NE ARG A 102 5.092 14.139 -4.954 1.00 0.00 N ATOM 1557 CZ ARG A 102 3.970 14.678 -4.446 1.00 0.00 C ATOM 1558 NH1 ARG A 102 3.564 14.441 -3.201 1.00 0.00 N ATOM 1559 NH2 ARG A 102 3.233 15.486 -5.210 1.00 0.00 N ATOM 0 H ARG A 102 7.961 11.136 -1.829 1.00 0.00 H new ATOM 0 HA ARG A 102 9.355 12.751 -3.883 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.391 13.466 -1.715 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.685 14.574 -2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.677 15.258 -3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.839 14.712 -4.445 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.632 12.701 -4.880 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.692 12.838 -3.407 1.00 0.00 H new ATOM 0 HE ARG A 102 5.231 14.242 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.111 13.830 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.706 14.870 -2.854 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.523 15.688 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.379 15.902 -4.837 1.00 0.00 H new ATOM 1573 N GLU A 103 11.174 13.143 -1.942 1.00 0.00 N ATOM 1574 CA GLU A 103 12.351 12.925 -1.105 1.00 0.00 C ATOM 1575 C GLU A 103 12.824 14.232 -0.475 1.00 0.00 C ATOM 1576 O GLU A 103 12.882 15.265 -1.142 1.00 0.00 O ATOM 1577 CB GLU A 103 13.431 12.239 -1.951 1.00 0.00 C ATOM 1578 CG GLU A 103 14.686 11.894 -1.137 1.00 0.00 C ATOM 1579 CD GLU A 103 15.438 10.716 -1.760 1.00 0.00 C ATOM 1580 OE1 GLU A 103 14.923 9.582 -1.619 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.501 10.961 -2.371 1.00 0.00 O ATOM 0 H GLU A 103 11.309 13.862 -2.653 1.00 0.00 H new ATOM 0 HA GLU A 103 12.107 12.269 -0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.022 11.327 -2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.707 12.891 -2.780 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.342 12.763 -1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.404 11.649 -0.113 1.00 0.00 H new ATOM 1588 N ASP A 104 13.151 14.163 0.818 1.00 0.00 N ATOM 1589 CA ASP A 104 13.662 15.236 1.654 1.00 0.00 C ATOM 1590 C ASP A 104 14.673 14.646 2.661 1.00 0.00 C ATOM 1591 O ASP A 104 14.995 13.457 2.658 1.00 0.00 O ATOM 1592 CB ASP A 104 12.472 15.930 2.358 1.00 0.00 C ATOM 1593 CG ASP A 104 12.879 17.167 3.173 1.00 0.00 C ATOM 1594 OD1 ASP A 104 13.872 17.836 2.792 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.317 17.339 4.279 1.00 0.00 O ATOM 0 H ASP A 104 13.056 13.291 1.339 1.00 0.00 H new ATOM 0 HA ASP A 104 14.183 15.987 1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.738 16.224 1.608 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.983 15.214 3.019 1.00 0.00 H new ATOM 1600 N ARG A 105 15.179 15.493 3.551 1.00 0.00 N ATOM 1601 CA ARG A 105 16.146 15.232 4.614 1.00 0.00 C ATOM 1602 C ARG A 105 15.519 15.378 6.006 1.00 0.00 C ATOM 1603 O ARG A 105 16.250 15.501 6.984 1.00 0.00 O ATOM 1604 CB ARG A 105 17.314 16.227 4.434 1.00 0.00 C ATOM 1605 CG ARG A 105 16.833 17.687 4.572 1.00 0.00 C ATOM 1606 CD ARG A 105 17.844 18.711 4.066 1.00 0.00 C ATOM 1607 NE ARG A 105 17.378 20.108 4.201 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.271 20.728 3.738 1.00 0.00 C ATOM 1609 NH1 ARG A 105 15.239 20.122 3.138 1.00 0.00 N ATOM 1610 NH2 ARG A 105 16.195 22.052 3.893 1.00 0.00 N ATOM 0 H ARG A 105 14.896 16.473 3.547 1.00 0.00 H new ATOM 0 HA ARG A 105 16.499 14.203 4.543 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.085 16.024 5.177 1.00 0.00 H new ATOM 0 HB3 ARG A 105 17.770 16.083 3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 105 15.900 17.807 4.022 1.00 0.00 H new ATOM 0 HG3 ARG A 105 16.614 17.892 5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.778 18.592 4.616 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.063 18.508 3.018 1.00 0.00 H new ATOM 0 HE ARG A 105 18.003 20.709 4.738 1.00 0.00 H new ATOM 0 HH11 ARG A 105 15.251 19.111 3.000 1.00 0.00 H new ATOM 0 HH12 ARG A 105 14.441 20.671 2.819 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.956 22.557 4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.376 22.559 3.557 1.00 0.00 H new ATOM 1624 N SER A 106 14.186 15.389 6.112 1.00 0.00 N ATOM 1625 CA SER A 106 13.436 15.950 7.235 1.00 0.00 C ATOM 1626 C SER A 106 13.829 15.475 8.636 1.00 0.00 C ATOM 1627 O SER A 106 13.732 16.257 9.577 1.00 0.00 O ATOM 1628 CB SER A 106 11.932 15.734 7.029 1.00 0.00 C ATOM 1629 OG SER A 106 11.561 15.573 5.675 1.00 0.00 O ATOM 0 H SER A 106 13.581 14.993 5.392 1.00 0.00 H new ATOM 0 HA SER A 106 13.703 17.007 7.219 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.621 14.852 7.589 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.392 16.584 7.446 1.00 0.00 H new ATOM 0 HG SER A 106 11.605 16.439 5.219 1.00 0.00 H new ATOM 1635 N LEU A 107 14.262 14.217 8.799 1.00 0.00 N ATOM 1636 CA LEU A 107 14.679 13.698 10.106 1.00 0.00 C ATOM 1637 C LEU A 107 16.085 14.155 10.510 1.00 0.00 C ATOM 1638 O LEU A 107 16.494 13.930 11.646 1.00 0.00 O ATOM 1639 CB LEU A 107 14.556 12.168 10.123 1.00 0.00 C ATOM 1640 CG LEU A 107 15.646 11.379 9.361 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.779 10.898 10.278 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.976 10.151 8.749 1.00 0.00 C ATOM 0 H LEU A 107 14.332 13.540 8.039 1.00 0.00 H new ATOM 0 HA LEU A 107 14.007 14.117 10.855 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.559 11.837 11.162 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.586 11.899 9.705 1.00 0.00 H new ATOM 0 HG LEU A 107 16.086 12.038 8.613 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.515 10.350 9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.257 11.758 10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.371 10.244 11.048 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.716 9.568 8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.545 9.539 9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.188 10.469 8.067 1.00 0.00 H new ATOM 1654 N GLY A 108 16.825 14.762 9.578 1.00 0.00 N ATOM 1655 CA GLY A 108 18.235 15.082 9.690 1.00 0.00 C ATOM 1656 C GLY A 108 19.108 14.268 8.732 1.00 0.00 C ATOM 1657 O GLY A 108 20.315 14.489 8.741 1.00 0.00 O ATOM 0 H GLY A 108 16.430 15.054 8.684 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.378 16.144 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.563 14.903 10.714 1.00 0.00 H new ATOM 1661 N MET A 109 18.546 13.348 7.925 1.00 0.00 N ATOM 1662 CA MET A 109 19.315 12.514 7.001 1.00 0.00 C ATOM 1663 C MET A 109 18.490 12.324 5.730 1.00 0.00 C ATOM 1664 O MET A 109 18.630 13.152 4.831 1.00 0.00 O ATOM 1665 CB MET A 109 19.744 11.184 7.644 1.00 0.00 C ATOM 1666 CG MET A 109 20.965 11.244 8.572 1.00 0.00 C ATOM 1667 SD MET A 109 22.586 11.354 7.751 1.00 0.00 S ATOM 1668 CE MET A 109 22.924 13.134 7.806 1.00 0.00 C ATOM 0 H MET A 109 17.542 13.167 7.901 1.00 0.00 H new ATOM 0 HA MET A 109 20.250 13.012 6.743 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.901 10.790 8.212 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.954 10.470 6.848 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.854 12.106 9.230 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.960 10.356 9.205 1.00 0.00 H new ATOM 0 HE1 MET A 109 23.990 13.307 7.658 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.362 13.636 7.018 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.623 13.532 8.775 1.00 0.00 H new ATOM 1678 N VAL A 110 17.612 11.311 5.638 1.00 0.00 N ATOM 1679 CA VAL A 110 16.793 11.071 4.455 1.00 0.00 C ATOM 1680 C VAL A 110 15.397 10.697 4.930 1.00 0.00 C ATOM 1681 O VAL A 110 15.188 9.638 5.517 1.00 0.00 O ATOM 1682 CB VAL A 110 17.426 9.983 3.555 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.525 9.654 2.354 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.787 10.434 3.006 1.00 0.00 C ATOM 0 H VAL A 110 17.456 10.638 6.388 1.00 0.00 H new ATOM 0 HA VAL A 110 16.733 11.967 3.837 1.00 0.00 H new ATOM 0 HB VAL A 110 17.549 9.101 4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.999 8.886 1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.562 9.290 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.374 10.552 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.205 9.647 2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.658 11.341 2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.465 10.635 3.835 1.00 0.00 H new ATOM 1694 N ARG A 111 14.431 11.580 4.671 1.00 0.00 N ATOM 1695 CA ARG A 111 13.013 11.290 4.829 1.00 0.00 C ATOM 1696 C ARG A 111 12.296 11.499 3.505 1.00 0.00 C ATOM 1697 O ARG A 111 12.246 12.617 3.004 1.00 0.00 O ATOM 1698 CB ARG A 111 12.417 12.167 5.939 1.00 0.00 C ATOM 1699 CG ARG A 111 11.509 11.314 6.826 1.00 0.00 C ATOM 1700 CD ARG A 111 10.974 12.137 8.001 1.00 0.00 C ATOM 1701 NE ARG A 111 10.057 11.380 8.873 1.00 0.00 N ATOM 1702 CZ ARG A 111 10.358 10.379 9.718 1.00 0.00 C ATOM 1703 NH1 ARG A 111 11.590 9.874 9.790 1.00 0.00 N ATOM 1704 NH2 ARG A 111 9.406 9.884 10.509 1.00 0.00 N ATOM 0 H ARG A 111 14.618 12.527 4.342 1.00 0.00 H new ATOM 0 HA ARG A 111 12.882 10.249 5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.214 12.610 6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.850 12.990 5.503 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.677 10.927 6.238 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.063 10.453 7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.814 12.498 8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.456 13.015 7.615 1.00 0.00 H new ATOM 0 HE ARG A 111 9.074 11.649 8.830 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.330 10.247 9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.793 9.114 10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.461 10.265 10.469 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.623 9.124 11.154 1.00 0.00 H new ATOM 1718 N CYS A 112 11.712 10.442 2.949 1.00 0.00 N ATOM 1719 CA CYS A 112 10.947 10.514 1.716 1.00 0.00 C ATOM 1720 C CYS A 112 9.514 10.099 2.052 1.00 0.00 C ATOM 1721 O CYS A 112 9.326 9.214 2.879 1.00 0.00 O ATOM 1722 CB CYS A 112 11.589 9.640 0.618 1.00 0.00 C ATOM 1723 SG CYS A 112 13.329 9.200 0.941 1.00 0.00 S ATOM 0 H CYS A 112 11.759 9.504 3.348 1.00 0.00 H new ATOM 0 HA CYS A 112 10.941 11.525 1.309 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.008 8.724 0.511 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.529 10.168 -0.333 1.00 0.00 H new ATOM 0 HG CYS A 112 14.041 9.437 -0.121 1.00 0.00 H new ATOM 1729 N GLU A 113 8.498 10.728 1.464 1.00 0.00 N ATOM 1730 CA GLU A 113 7.106 10.325 1.677 1.00 0.00 C ATOM 1731 C GLU A 113 6.826 8.999 0.951 1.00 0.00 C ATOM 1732 O GLU A 113 7.520 8.655 -0.004 1.00 0.00 O ATOM 1733 CB GLU A 113 6.129 11.438 1.253 1.00 0.00 C ATOM 1734 CG GLU A 113 5.910 11.492 -0.265 1.00 0.00 C ATOM 1735 CD GLU A 113 5.020 12.642 -0.742 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.217 13.793 -0.305 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.191 12.398 -1.649 1.00 0.00 O ATOM 0 H GLU A 113 8.612 11.522 0.834 1.00 0.00 H new ATOM 0 HA GLU A 113 6.946 10.164 2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.171 11.282 1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.511 12.400 1.595 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.880 11.574 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.467 10.550 -0.588 1.00 0.00 H new ATOM 1744 N VAL A 114 5.775 8.288 1.366 1.00 0.00 N ATOM 1745 CA VAL A 114 5.226 7.113 0.696 1.00 0.00 C ATOM 1746 C VAL A 114 3.714 7.274 0.777 1.00 0.00 C ATOM 1747 O VAL A 114 3.136 7.064 1.844 1.00 0.00 O ATOM 1748 CB VAL A 114 5.698 5.796 1.360 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.035 4.555 0.735 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.213 5.602 1.246 1.00 0.00 C ATOM 0 H VAL A 114 5.263 8.528 2.215 1.00 0.00 H new ATOM 0 HA VAL A 114 5.569 7.047 -0.337 1.00 0.00 H new ATOM 0 HB VAL A 114 5.406 5.891 2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.399 3.657 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.953 4.622 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.283 4.505 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.497 4.665 1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.498 5.572 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.724 6.430 1.737 1.00 0.00 H new ATOM 1760 N LEU A 115 3.073 7.668 -0.325 1.00 0.00 N ATOM 1761 CA LEU A 115 1.616 7.720 -0.422 1.00 0.00 C ATOM 1762 C LEU A 115 1.186 6.884 -1.624 1.00 0.00 C ATOM 1763 O LEU A 115 2.026 6.359 -2.356 1.00 0.00 O ATOM 1764 CB LEU A 115 1.096 9.173 -0.500 1.00 0.00 C ATOM 1765 CG LEU A 115 1.172 9.961 0.828 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.518 10.663 1.028 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.085 11.046 0.853 1.00 0.00 C ATOM 0 H LEU A 115 3.552 7.960 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 115 1.172 7.302 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.668 9.709 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.060 9.155 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 115 1.035 9.229 1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.511 11.199 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.317 9.922 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.685 11.368 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.143 11.598 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.236 11.731 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.896 10.580 0.767 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.124 6.731 -1.823 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.650 6.066 -3.005 1.00 0.00 C ATOM 1781 C CYS A 116 -0.309 6.879 -4.266 1.00 0.00 C ATOM 1782 O CYS A 116 0.026 8.061 -4.197 1.00 0.00 O ATOM 1783 CB CYS A 116 -2.160 5.904 -2.852 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.961 4.743 -3.987 1.00 0.00 S ATOM 0 H CYS A 116 -0.839 7.062 -1.175 1.00 0.00 H new ATOM 0 HA CYS A 116 -0.195 5.081 -3.109 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.368 5.583 -1.831 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.624 6.882 -2.979 1.00 0.00 H new ATOM 0 HG CYS A 116 -4.202 4.579 -3.635 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.485 6.258 -5.432 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.312 6.894 -6.740 1.00 0.00 C ATOM 1791 C ALA A 117 -1.661 7.283 -7.336 1.00 0.00 C ATOM 1792 O ALA A 117 -1.688 7.964 -8.362 1.00 0.00 O ATOM 1793 CB ALA A 117 0.469 6.017 -7.718 1.00 0.00 C ATOM 0 H ALA A 117 -0.758 5.277 -5.496 1.00 0.00 H new ATOM 0 HA ALA A 117 0.277 7.796 -6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.569 6.535 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.459 5.811 -7.311 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.063 5.078 -7.869 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.773 6.921 -6.681 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.046 7.579 -6.881 1.00 0.00 C ATOM 1801 C ARG A 118 -4.706 7.938 -5.556 1.00 0.00 C ATOM 1802 O ARG A 118 -4.839 9.135 -5.305 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.977 6.800 -7.821 1.00 0.00 C ATOM 1804 CG ARG A 118 -6.357 7.474 -7.925 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.294 8.976 -8.257 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.580 9.664 -8.074 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.955 10.423 -7.034 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.188 10.475 -5.939 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.081 11.133 -7.107 1.00 0.00 N ATOM 0 H ARG A 118 -2.802 6.162 -6.000 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.839 8.519 -7.393 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.526 6.735 -8.811 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -5.095 5.780 -7.456 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.941 6.966 -8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.887 7.342 -6.982 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.543 9.450 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.967 9.100 -9.289 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.264 9.551 -8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.321 9.939 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.470 11.051 -5.146 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.653 11.097 -7.951 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.371 11.712 -6.319 1.00 0.00 H new ATOM 1823 N CYS A 119 -5.209 6.972 -4.776 1.00 0.00 N ATOM 1824 CA CYS A 119 -6.067 7.275 -3.637 1.00 0.00 C ATOM 1825 C CYS A 119 -5.208 7.821 -2.492 1.00 0.00 C ATOM 1826 O CYS A 119 -4.617 7.052 -1.748 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.929 6.083 -3.198 1.00 0.00 C ATOM 1828 SG CYS A 119 -6.093 4.627 -2.521 1.00 0.00 S ATOM 0 H CYS A 119 -5.033 5.977 -4.918 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.782 8.039 -3.944 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.635 6.441 -2.448 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.515 5.761 -4.059 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.884 3.766 -3.472 1.00 0.00 H new ATOM 1833 N ASP A 120 -5.110 9.145 -2.409 1.00 0.00 N ATOM 1834 CA ASP A 120 -4.498 10.071 -1.429 1.00 0.00 C ATOM 1835 C ASP A 120 -4.588 9.730 0.089 1.00 0.00 C ATOM 1836 O ASP A 120 -4.638 10.627 0.931 1.00 0.00 O ATOM 1837 CB ASP A 120 -5.092 11.481 -1.661 1.00 0.00 C ATOM 1838 CG ASP A 120 -4.955 11.977 -3.093 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -3.923 12.613 -3.397 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -5.823 11.635 -3.933 1.00 0.00 O ATOM 0 H ASP A 120 -5.530 9.697 -3.157 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.430 9.987 -1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.148 11.469 -1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.599 12.187 -0.993 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.631 8.455 0.473 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.612 7.947 1.833 1.00 0.00 C ATOM 1847 C ALA A 121 -3.263 8.210 2.525 1.00 0.00 C ATOM 1848 O ALA A 121 -2.306 8.701 1.930 1.00 0.00 O ATOM 1849 CB ALA A 121 -4.973 6.454 1.786 1.00 0.00 C ATOM 0 H ALA A 121 -4.684 7.701 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.348 8.475 2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -4.966 6.046 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.966 6.333 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.243 5.922 1.175 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.212 7.853 3.812 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.209 8.279 4.784 1.00 0.00 C ATOM 1857 C HIS A 122 -0.864 7.633 4.503 1.00 0.00 C ATOM 1858 O HIS A 122 0.116 8.339 4.285 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.696 7.896 6.186 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.888 8.495 7.311 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -2.146 9.689 7.948 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -0.802 7.928 7.924 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.239 9.825 8.933 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.409 8.769 8.968 1.00 0.00 N ATOM 0 H HIS A 122 -3.906 7.227 4.221 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.076 9.359 4.713 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.735 8.208 6.295 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.678 6.810 6.280 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -0.332 6.995 7.649 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.186 10.669 9.605 1.00 0.00 H new ATOM 0 HE2 HIS A 122 0.355 8.613 9.625 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.852 6.291 4.495 1.00 0.00 N ATOM 1873 CA LEU A 123 0.295 5.450 4.210 1.00 0.00 C ATOM 1874 C LEU A 123 1.430 5.903 5.123 1.00 0.00 C ATOM 1875 O LEU A 123 1.313 5.755 6.334 1.00 0.00 O ATOM 1876 CB LEU A 123 0.619 5.544 2.708 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.248 4.775 1.703 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.218 3.322 1.567 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.729 4.842 2.011 1.00 0.00 C ATOM 0 H LEU A 123 -1.690 5.747 4.699 1.00 0.00 H new ATOM 0 HA LEU A 123 0.111 4.395 4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.585 6.598 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.649 5.212 2.574 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.113 5.277 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.416 2.803 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.251 3.302 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.150 2.826 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.283 4.277 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.915 4.416 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.057 5.881 1.997 1.00 0.00 H new ATOM 1891 N GLY A 124 2.494 6.487 4.587 1.00 0.00 N ATOM 1892 CA GLY A 124 3.435 7.210 5.416 1.00 0.00 C ATOM 1893 C GLY A 124 4.650 7.668 4.641 1.00 0.00 C ATOM 1894 O GLY A 124 4.599 8.678 3.936 1.00 0.00 O ATOM 0 H GLY A 124 2.721 6.472 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.939 8.076 5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.752 6.573 6.242 1.00 0.00 H new ATOM 1898 N HIS A 125 5.778 6.984 4.847 1.00 0.00 N ATOM 1899 CA HIS A 125 7.069 7.523 4.461 1.00 0.00 C ATOM 1900 C HIS A 125 8.135 6.421 4.376 1.00 0.00 C ATOM 1901 O HIS A 125 7.841 5.247 4.577 1.00 0.00 O ATOM 1902 CB HIS A 125 7.435 8.641 5.454 1.00 0.00 C ATOM 1903 CG HIS A 125 8.046 8.144 6.727 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.447 7.385 7.707 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.359 8.305 7.048 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.392 7.115 8.623 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.566 7.665 8.271 1.00 0.00 N ATOM 0 H HIS A 125 5.816 6.060 5.278 1.00 0.00 H new ATOM 0 HA HIS A 125 7.019 7.948 3.459 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.131 9.328 4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.537 9.211 5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.102 8.830 6.465 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.230 6.535 9.520 1.00 0.00 H new ATOM 0 HE2 HIS A 125 10.440 7.623 8.796 1.00 0.00 H new ATOM 1915 N VAL A 126 9.378 6.795 4.085 1.00 0.00 N ATOM 1916 CA VAL A 126 10.570 5.968 4.157 1.00 0.00 C ATOM 1917 C VAL A 126 11.670 6.808 4.816 1.00 0.00 C ATOM 1918 O VAL A 126 11.757 8.015 4.558 1.00 0.00 O ATOM 1919 CB VAL A 126 10.927 5.408 2.755 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.960 6.475 1.664 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.285 4.696 2.698 1.00 0.00 C ATOM 0 H VAL A 126 9.588 7.743 3.774 1.00 0.00 H new ATOM 0 HA VAL A 126 10.421 5.080 4.771 1.00 0.00 H new ATOM 0 HB VAL A 126 10.120 4.697 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.216 6.013 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.981 6.947 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.707 7.228 1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.463 4.333 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.074 5.394 2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.284 3.854 3.391 1.00 0.00 H new ATOM 1931 N PHE A 127 12.487 6.195 5.684 1.00 0.00 N ATOM 1932 CA PHE A 127 13.570 6.865 6.383 1.00 0.00 C ATOM 1933 C PHE A 127 14.807 5.976 6.442 1.00 0.00 C ATOM 1934 O PHE A 127 14.676 4.756 6.410 1.00 0.00 O ATOM 1935 CB PHE A 127 13.102 7.272 7.780 1.00 0.00 C ATOM 1936 CG PHE A 127 12.756 6.203 8.812 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.633 5.366 8.654 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.504 6.126 10.005 1.00 0.00 C ATOM 1939 CE1 PHE A 127 11.258 4.477 9.677 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.123 5.241 11.030 1.00 0.00 C ATOM 1941 CZ PHE A 127 12.000 4.413 10.867 1.00 0.00 C ATOM 0 H PHE A 127 12.405 5.205 5.917 1.00 0.00 H new ATOM 0 HA PHE A 127 13.848 7.766 5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.881 7.899 8.213 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.220 7.900 7.656 1.00 0.00 H new ATOM 0 HD1 PHE A 127 11.057 5.408 7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.376 6.751 10.133 1.00 0.00 H new ATOM 0 HE1 PHE A 127 10.395 3.841 9.547 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.695 5.198 11.945 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.709 3.731 11.652 1.00 0.00 H new ATOM 1951 N ASP A 128 16.007 6.553 6.541 1.00 0.00 N ATOM 1952 CA ASP A 128 17.209 5.788 6.869 1.00 0.00 C ATOM 1953 C ASP A 128 17.072 5.210 8.285 1.00 0.00 C ATOM 1954 O ASP A 128 16.867 5.955 9.242 1.00 0.00 O ATOM 1955 CB ASP A 128 18.483 6.630 6.678 1.00 0.00 C ATOM 1956 CG ASP A 128 18.500 7.958 7.443 1.00 0.00 C ATOM 1957 OD1 ASP A 128 17.731 8.861 7.033 1.00 0.00 O ATOM 1958 OD2 ASP A 128 19.332 8.094 8.365 1.00 0.00 O ATOM 0 H ASP A 128 16.171 7.550 6.398 1.00 0.00 H new ATOM 0 HA ASP A 128 17.310 4.952 6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.343 6.037 6.990 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.607 6.838 5.615 1.00 0.00 H new ATOM 1963 N ASP A 129 17.116 3.873 8.396 1.00 0.00 N ATOM 1964 CA ASP A 129 16.948 3.139 9.665 1.00 0.00 C ATOM 1965 C ASP A 129 17.632 1.765 9.664 1.00 0.00 C ATOM 1966 O ASP A 129 18.031 1.271 10.717 1.00 0.00 O ATOM 1967 CB ASP A 129 15.451 2.911 9.925 1.00 0.00 C ATOM 1968 CG ASP A 129 15.120 2.490 11.364 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.517 3.219 12.297 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.382 1.485 11.519 1.00 0.00 O ATOM 0 H ASP A 129 17.272 3.260 7.596 1.00 0.00 H new ATOM 0 HA ASP A 129 17.412 3.750 10.439 1.00 0.00 H new ATOM 0 HB2 ASP A 129 14.909 3.828 9.693 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.087 2.144 9.241 1.00 0.00 H new ATOM 1975 N GLY A 130 17.761 1.131 8.493 1.00 0.00 N ATOM 1976 CA GLY A 130 18.358 -0.184 8.322 1.00 0.00 C ATOM 1977 C GLY A 130 19.837 -0.081 7.924 1.00 0.00 C ATOM 1978 O GLY A 130 20.361 1.023 7.776 1.00 0.00 O ATOM 0 H GLY A 130 17.440 1.538 7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.268 -0.749 9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.812 -0.737 7.558 1.00 0.00 H new ATOM 1982 N PRO A 131 20.525 -1.221 7.725 1.00 0.00 N ATOM 1983 CA PRO A 131 21.954 -1.250 7.444 1.00 0.00 C ATOM 1984 C PRO A 131 22.274 -0.761 6.019 1.00 0.00 C ATOM 1985 O PRO A 131 22.617 0.406 5.837 1.00 0.00 O ATOM 1986 CB PRO A 131 22.391 -2.691 7.742 1.00 0.00 C ATOM 1987 CG PRO A 131 21.130 -3.516 7.476 1.00 0.00 C ATOM 1988 CD PRO A 131 20.001 -2.571 7.887 1.00 0.00 C ATOM 0 HA PRO A 131 22.518 -0.555 8.066 1.00 0.00 H new ATOM 0 HB2 PRO A 131 23.215 -3.001 7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.732 -2.801 8.772 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.052 -3.805 6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.119 -4.435 8.062 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.119 -2.724 7.265 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.699 -2.751 8.919 1.00 0.00 H new ATOM 1996 N ARG A 132 22.267 -1.646 5.015 1.00 0.00 N ATOM 1997 CA ARG A 132 22.605 -1.398 3.611 1.00 0.00 C ATOM 1998 C ARG A 132 22.364 -2.709 2.841 1.00 0.00 C ATOM 1999 O ARG A 132 22.308 -3.756 3.489 1.00 0.00 O ATOM 2000 CB ARG A 132 24.072 -0.922 3.445 1.00 0.00 C ATOM 2001 CG ARG A 132 25.146 -1.716 4.217 1.00 0.00 C ATOM 2002 CD ARG A 132 25.652 -1.030 5.499 1.00 0.00 C ATOM 2003 NE ARG A 132 26.474 0.165 5.224 1.00 0.00 N ATOM 2004 CZ ARG A 132 26.149 1.457 5.406 1.00 0.00 C ATOM 2005 NH1 ARG A 132 24.920 1.845 5.750 1.00 0.00 N ATOM 2006 NH2 ARG A 132 27.088 2.389 5.236 1.00 0.00 N ATOM 0 H ARG A 132 22.007 -2.619 5.174 1.00 0.00 H new ATOM 0 HA ARG A 132 21.979 -0.597 3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 132 24.322 -0.952 2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 132 24.129 0.121 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 132 24.739 -2.692 4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 132 25.994 -1.892 3.556 1.00 0.00 H new ATOM 0 HD2 ARG A 132 24.798 -0.744 6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 132 26.238 -1.742 6.079 1.00 0.00 H new ATOM 0 HE ARG A 132 27.406 -0.012 4.849 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.185 1.151 5.885 1.00 0.00 H new ATOM 0 HH12 ARG A 132 24.715 2.836 5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 132 28.035 2.117 4.972 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.859 3.374 5.370 1.00 0.00 H new ATOM 2020 N PRO A 133 22.262 -2.698 1.495 1.00 0.00 N ATOM 2021 CA PRO A 133 22.082 -1.519 0.648 1.00 0.00 C ATOM 2022 C PRO A 133 20.693 -0.918 0.883 1.00 0.00 C ATOM 2023 O PRO A 133 20.547 0.297 1.013 1.00 0.00 O ATOM 2024 CB PRO A 133 22.259 -2.028 -0.786 1.00 0.00 C ATOM 2025 CG PRO A 133 21.790 -3.482 -0.724 1.00 0.00 C ATOM 2026 CD PRO A 133 22.139 -3.914 0.701 1.00 0.00 C ATOM 0 HA PRO A 133 22.795 -0.723 0.865 1.00 0.00 H new ATOM 0 HB2 PRO A 133 21.665 -1.447 -1.492 1.00 0.00 H new ATOM 0 HB3 PRO A 133 23.298 -1.957 -1.109 1.00 0.00 H new ATOM 0 HG2 PRO A 133 20.721 -3.567 -0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 133 22.298 -4.099 -1.465 1.00 0.00 H new ATOM 0 HD2 PRO A 133 21.364 -4.564 1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.070 -4.480 0.716 1.00 0.00 H new ATOM 2034 N THR A 134 19.683 -1.776 1.033 1.00 0.00 N ATOM 2035 CA THR A 134 18.373 -1.452 1.553 1.00 0.00 C ATOM 2036 C THR A 134 18.476 -1.245 3.061 1.00 0.00 C ATOM 2037 O THR A 134 18.175 -2.120 3.869 1.00 0.00 O ATOM 2038 CB THR A 134 17.388 -2.541 1.119 1.00 0.00 C ATOM 2039 OG1 THR A 134 17.982 -3.824 1.211 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.965 -2.247 -0.319 1.00 0.00 C ATOM 0 H THR A 134 19.770 -2.760 0.780 1.00 0.00 H new ATOM 0 HA THR A 134 17.987 -0.516 1.149 1.00 0.00 H new ATOM 0 HB THR A 134 16.518 -2.539 1.776 1.00 0.00 H new ATOM 0 HG1 THR A 134 17.305 -4.479 1.481 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.262 -3.009 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.488 -1.268 -0.365 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.843 -2.254 -0.965 1.00 0.00 H new ATOM 2048 N GLY A 135 18.943 -0.045 3.402 1.00 0.00 N ATOM 2049 CA GLY A 135 18.987 0.524 4.735 1.00 0.00 C ATOM 2050 C GLY A 135 17.982 1.671 4.866 1.00 0.00 C ATOM 2051 O GLY A 135 17.801 2.231 5.947 1.00 0.00 O ATOM 0 H GLY A 135 19.324 0.593 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 135 18.765 -0.247 5.473 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.992 0.888 4.948 1.00 0.00 H new ATOM 2055 N LYS A 136 17.293 2.006 3.768 1.00 0.00 N ATOM 2056 CA LYS A 136 16.099 2.820 3.853 1.00 0.00 C ATOM 2057 C LYS A 136 14.980 1.896 4.325 1.00 0.00 C ATOM 2058 O LYS A 136 14.898 0.752 3.882 1.00 0.00 O ATOM 2059 CB LYS A 136 15.813 3.540 2.526 1.00 0.00 C ATOM 2060 CG LYS A 136 15.176 2.709 1.396 1.00 0.00 C ATOM 2061 CD LYS A 136 16.035 1.635 0.719 1.00 0.00 C ATOM 2062 CE LYS A 136 17.237 2.238 -0.014 1.00 0.00 C ATOM 2063 NZ LYS A 136 17.913 1.229 -0.853 1.00 0.00 N ATOM 0 H LYS A 136 17.548 1.723 2.822 1.00 0.00 H new ATOM 0 HA LYS A 136 16.209 3.635 4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.157 4.385 2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.752 3.950 2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.289 2.221 1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.836 3.400 0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.386 0.926 1.469 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.423 1.074 0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.907 3.070 -0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 136 17.943 2.643 0.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.317 1.690 -1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.674 0.777 -0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 17.225 0.508 -1.151 1.00 0.00 H new ATOM 2076 N ARG A 137 14.137 2.389 5.224 1.00 0.00 N ATOM 2077 CA ARG A 137 13.026 1.687 5.833 1.00 0.00 C ATOM 2078 C ARG A 137 11.744 2.397 5.445 1.00 0.00 C ATOM 2079 O ARG A 137 11.505 3.516 5.893 1.00 0.00 O ATOM 2080 CB ARG A 137 13.214 1.656 7.347 1.00 0.00 C ATOM 2081 CG ARG A 137 11.944 1.176 8.056 1.00 0.00 C ATOM 2082 CD ARG A 137 12.291 0.831 9.500 1.00 0.00 C ATOM 2083 NE ARG A 137 11.216 0.103 10.180 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.173 -0.151 11.492 1.00 0.00 C ATOM 2085 NH1 ARG A 137 12.137 0.263 12.317 1.00 0.00 N ATOM 2086 NH2 ARG A 137 10.132 -0.841 11.956 1.00 0.00 N ATOM 0 H ARG A 137 14.220 3.347 5.564 1.00 0.00 H new ATOM 0 HA ARG A 137 12.977 0.656 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.045 0.997 7.599 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.478 2.652 7.703 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.179 1.951 8.026 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.534 0.304 7.547 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.200 0.229 9.517 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.506 1.749 10.047 1.00 0.00 H new ATOM 0 HE ARG A 137 10.442 -0.236 9.609 1.00 0.00 H new ATOM 0 HH11 ARG A 137 12.932 0.787 11.951 1.00 0.00 H new ATOM 0 HH12 ARG A 137 12.079 0.055 13.314 1.00 0.00 H new ATOM 0 HH21 ARG A 137 9.403 -1.156 11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.064 -1.054 12.951 1.00 0.00 H new ATOM 2100 N TYR A 138 10.946 1.755 4.600 1.00 0.00 N ATOM 2101 CA TYR A 138 9.629 2.194 4.187 1.00 0.00 C ATOM 2102 C TYR A 138 8.682 1.850 5.330 1.00 0.00 C ATOM 2103 O TYR A 138 8.716 0.723 5.806 1.00 0.00 O ATOM 2104 CB TYR A 138 9.262 1.441 2.905 1.00 0.00 C ATOM 2105 CG TYR A 138 10.055 1.852 1.668 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.386 1.418 1.511 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.450 2.584 0.626 1.00 0.00 C ATOM 2108 CE1 TYR A 138 12.066 1.620 0.300 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.112 2.739 -0.610 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.403 2.196 -0.801 1.00 0.00 C ATOM 2111 OH TYR A 138 11.970 2.147 -2.042 1.00 0.00 O ATOM 0 H TYR A 138 11.218 0.873 4.167 1.00 0.00 H new ATOM 0 HA TYR A 138 9.579 3.263 3.979 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.407 0.374 3.074 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.201 1.590 2.705 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.888 0.925 2.330 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.477 3.028 0.775 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.103 1.332 0.212 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.630 3.275 -1.414 1.00 0.00 H new ATOM 0 HH TYR A 138 12.495 1.324 -2.130 1.00 0.00 H new ATOM 2121 N CYS A 139 7.868 2.797 5.793 1.00 0.00 N ATOM 2122 CA CYS A 139 7.043 2.704 6.988 1.00 0.00 C ATOM 2123 C CYS A 139 5.689 3.346 6.701 1.00 0.00 C ATOM 2124 O CYS A 139 5.620 4.536 6.377 1.00 0.00 O ATOM 2125 CB CYS A 139 7.763 3.437 8.120 1.00 0.00 C ATOM 2126 SG CYS A 139 6.972 3.105 9.716 1.00 0.00 S ATOM 0 H CYS A 139 7.763 3.694 5.318 1.00 0.00 H new ATOM 0 HA CYS A 139 6.881 1.666 7.278 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.806 3.124 8.155 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.759 4.509 7.924 1.00 0.00 H new ATOM 0 HG CYS A 139 7.608 3.739 10.656 1.00 0.00 H new ATOM 2132 N MET A 140 4.617 2.564 6.829 1.00 0.00 N ATOM 2133 CA MET A 140 3.279 2.956 6.406 1.00 0.00 C ATOM 2134 C MET A 140 2.267 2.619 7.504 1.00 0.00 C ATOM 2135 O MET A 140 2.489 1.732 8.323 1.00 0.00 O ATOM 2136 CB MET A 140 2.951 2.263 5.071 1.00 0.00 C ATOM 2137 CG MET A 140 2.955 0.729 5.183 1.00 0.00 C ATOM 2138 SD MET A 140 2.951 -0.186 3.624 1.00 0.00 S ATOM 2139 CE MET A 140 4.627 0.158 3.017 1.00 0.00 C ATOM 0 H MET A 140 4.657 1.629 7.235 1.00 0.00 H new ATOM 0 HA MET A 140 3.228 4.033 6.245 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.973 2.596 4.724 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.677 2.570 4.319 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.834 0.430 5.754 1.00 0.00 H new ATOM 0 HG3 MET A 140 2.082 0.426 5.760 1.00 0.00 H new ATOM 0 HE1 MET A 140 4.840 -0.477 2.157 1.00 0.00 H new ATOM 0 HE2 MET A 140 4.699 1.205 2.722 1.00 0.00 H new ATOM 0 HE3 MET A 140 5.349 -0.047 3.807 1.00 0.00 H new ATOM 2149 N ASN A 141 1.149 3.336 7.516 1.00 0.00 N ATOM 2150 CA ASN A 141 0.102 3.299 8.515 1.00 0.00 C ATOM 2151 C ASN A 141 -1.196 3.694 7.816 1.00 0.00 C ATOM 2152 O ASN A 141 -1.497 4.877 7.669 1.00 0.00 O ATOM 2153 CB ASN A 141 0.447 4.284 9.642 1.00 0.00 C ATOM 2154 CG ASN A 141 -0.711 4.427 10.623 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -1.188 3.441 11.172 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -1.188 5.643 10.860 1.00 0.00 N ATOM 0 H ASN A 141 0.942 4.003 6.773 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.002 2.309 8.958 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.335 3.938 10.171 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.689 5.258 9.216 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.965 5.769 11.509 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.778 6.452 10.393 1.00 0.00 H new ATOM 2163 N SER A 142 -1.960 2.714 7.343 1.00 0.00 N ATOM 2164 CA SER A 142 -3.277 2.956 6.783 1.00 0.00 C ATOM 2165 C SER A 142 -4.187 1.802 7.173 1.00 0.00 C ATOM 2166 O SER A 142 -3.731 0.675 7.357 1.00 0.00 O ATOM 2167 CB SER A 142 -3.192 3.174 5.258 1.00 0.00 C ATOM 2168 OG SER A 142 -2.252 2.346 4.590 1.00 0.00 O ATOM 0 H SER A 142 -1.680 1.733 7.339 1.00 0.00 H new ATOM 0 HA SER A 142 -3.703 3.874 7.188 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.178 3.003 4.825 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.937 4.216 5.068 1.00 0.00 H new ATOM 0 HG SER A 142 -2.726 1.645 4.096 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.492 2.075 7.253 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.487 1.014 7.298 1.00 0.00 C ATOM 2176 C ALA A 143 -6.435 0.210 5.992 1.00 0.00 C ATOM 2177 O ALA A 143 -6.576 -1.011 5.980 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.860 1.640 7.503 1.00 0.00 C ATOM 0 H ALA A 143 -5.877 3.019 7.288 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.284 0.333 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.616 0.856 7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.870 2.196 8.440 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.078 2.317 6.677 1.00 0.00 H new ATOM 2184 N ALA A 144 -6.168 0.917 4.889 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.782 0.372 3.605 1.00 0.00 C ATOM 2186 C ALA A 144 -4.384 -0.247 3.686 1.00 0.00 C ATOM 2187 O ALA A 144 -3.415 0.359 3.225 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.864 1.498 2.566 1.00 0.00 C ATOM 0 H ALA A 144 -6.221 1.936 4.878 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.456 -0.431 3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -5.577 1.112 1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.885 1.878 2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -5.188 2.305 2.850 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.301 -1.436 4.294 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.199 -2.387 4.257 1.00 0.00 C ATOM 2196 C LEU A 145 -3.779 -3.815 4.282 1.00 0.00 C ATOM 2197 O LEU A 145 -3.367 -4.655 5.082 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.277 -2.148 5.465 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.514 -0.815 5.484 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.768 -0.702 6.811 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.525 -0.648 4.323 1.00 0.00 C ATOM 0 H LEU A 145 -5.069 -1.780 4.870 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.612 -2.257 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.878 -2.211 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.550 -2.959 5.507 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.252 -0.021 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.220 0.240 6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.482 -0.733 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.068 -1.532 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.026 0.317 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.218 -1.445 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.063 -0.698 3.376 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.793 -4.083 3.450 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.390 -5.418 3.332 1.00 0.00 C ATOM 2215 C LYS A 146 -4.400 -6.337 2.593 1.00 0.00 C ATOM 2216 O LYS A 146 -3.577 -5.843 1.828 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.772 -5.283 2.646 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.345 -6.613 2.130 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.812 -6.571 1.688 1.00 0.00 C ATOM 2220 CE LYS A 146 -9.785 -6.832 2.839 1.00 0.00 C ATOM 2221 NZ LYS A 146 -11.161 -7.095 2.354 1.00 0.00 N ATOM 0 H LYS A 146 -5.221 -3.384 2.843 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.572 -5.879 4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.476 -4.846 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.686 -4.588 1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.739 -6.947 1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.241 -7.362 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.027 -5.596 1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.973 -7.314 0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.437 -7.685 3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.795 -5.971 3.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.841 -6.900 3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.366 -6.480 1.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.243 -8.090 2.064 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.498 -7.660 2.763 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.854 -8.640 1.887 1.00 0.00 C ATOM 2236 C PHE A 147 -4.859 -9.140 0.844 1.00 0.00 C ATOM 2237 O PHE A 147 -6.030 -9.338 1.171 1.00 0.00 O ATOM 2238 CB PHE A 147 -3.392 -9.847 2.712 1.00 0.00 C ATOM 2239 CG PHE A 147 -2.021 -9.734 3.351 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.867 -9.889 2.557 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -1.892 -9.562 4.743 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.409 -9.872 3.150 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.616 -9.551 5.334 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.534 -9.708 4.540 1.00 0.00 C ATOM 0 H PHE A 147 -5.033 -8.083 3.521 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.003 -8.165 1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.124 -10.024 3.500 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.398 -10.726 2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.962 -10.021 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.773 -9.439 5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.291 -9.985 2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.519 -9.421 6.402 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.512 -9.703 4.998 1.00 0.00 H new ATOM 2254 N ILE A 148 -4.387 -9.435 -0.373 1.00 0.00 N ATOM 2255 CA ILE A 148 -5.077 -10.286 -1.357 1.00 0.00 C ATOM 2256 C ILE A 148 -4.023 -11.262 -1.940 1.00 0.00 C ATOM 2257 O ILE A 148 -2.846 -11.140 -1.576 1.00 0.00 O ATOM 2258 CB ILE A 148 -5.884 -9.444 -2.399 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -5.150 -9.056 -3.703 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -6.590 -8.223 -1.793 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.906 -8.185 -3.536 1.00 0.00 C ATOM 0 H ILE A 148 -3.492 -9.081 -0.712 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.859 -10.888 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 148 -6.639 -10.167 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -4.862 -9.971 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -5.853 -8.531 -4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -7.129 -7.689 -2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -7.293 -8.552 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.850 -7.560 -1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.474 -7.976 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.181 -7.247 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -3.174 -8.710 -2.921 1.00 0.00 H new ATOM 2273 N PRO A 149 -4.370 -12.244 -2.802 1.00 0.00 N ATOM 2274 CA PRO A 149 -3.359 -13.108 -3.405 1.00 0.00 C ATOM 2275 C PRO A 149 -2.408 -12.330 -4.317 1.00 0.00 C ATOM 2276 O PRO A 149 -2.634 -11.169 -4.644 1.00 0.00 O ATOM 2277 CB PRO A 149 -4.126 -14.178 -4.185 1.00 0.00 C ATOM 2278 CG PRO A 149 -5.443 -13.490 -4.517 1.00 0.00 C ATOM 2279 CD PRO A 149 -5.691 -12.658 -3.264 1.00 0.00 C ATOM 0 HA PRO A 149 -2.725 -13.552 -2.637 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.592 -14.480 -5.086 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.281 -15.077 -3.589 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.365 -12.870 -5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.244 -14.207 -4.696 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -6.318 -11.794 -3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -6.208 -13.241 -2.502 1.00 0.00 H new ATOM 2287 N ARG A 150 -1.365 -13.031 -4.771 1.00 0.00 N ATOM 2288 CA ARG A 150 -0.324 -12.579 -5.692 1.00 0.00 C ATOM 2289 C ARG A 150 -0.836 -11.689 -6.818 1.00 0.00 C ATOM 2290 O ARG A 150 -0.195 -10.704 -7.169 1.00 0.00 O ATOM 2291 CB ARG A 150 0.374 -13.827 -6.259 1.00 0.00 C ATOM 2292 CG ARG A 150 1.317 -14.506 -5.256 1.00 0.00 C ATOM 2293 CD ARG A 150 2.513 -13.613 -4.890 1.00 0.00 C ATOM 2294 NE ARG A 150 3.392 -14.270 -3.915 1.00 0.00 N ATOM 2295 CZ ARG A 150 4.519 -13.774 -3.380 1.00 0.00 C ATOM 2296 NH1 ARG A 150 4.976 -12.571 -3.712 1.00 0.00 N ATOM 2297 NH2 ARG A 150 5.189 -14.500 -2.490 1.00 0.00 N ATOM 0 H ARG A 150 -1.218 -13.998 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 150 0.371 -11.952 -5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.382 -14.544 -6.578 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.941 -13.546 -7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.763 -14.758 -4.352 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.681 -15.443 -5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.080 -13.374 -5.790 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.153 -12.670 -4.480 1.00 0.00 H new ATOM 0 HE ARG A 150 3.117 -15.204 -3.611 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.468 -12.001 -4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.835 -12.218 -3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.845 -15.422 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.047 -14.135 -2.076 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.950 -12.083 -7.416 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.706 -11.345 -8.405 1.00 0.00 C ATOM 2313 C ASP A 151 -4.193 -11.633 -8.174 1.00 0.00 C ATOM 2314 O ASP A 151 -4.900 -10.823 -7.576 1.00 0.00 O ATOM 2315 CB ASP A 151 -2.207 -11.695 -9.823 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.851 -13.171 -10.078 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -2.477 -14.058 -9.452 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -0.901 -13.400 -10.862 1.00 0.00 O ATOM 0 H ASP A 151 -2.374 -12.987 -7.206 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.561 -10.269 -8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.975 -11.400 -10.538 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.326 -11.089 -10.034 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.662 -12.797 -8.623 1.00 0.00 N ATOM 2324 CA GLN A 152 -6.013 -13.328 -8.534 1.00 0.00 C ATOM 2325 C GLN A 152 -5.999 -14.859 -8.333 1.00 0.00 C ATOM 2326 O GLN A 152 -7.077 -15.447 -8.294 1.00 0.00 O ATOM 2327 CB GLN A 152 -6.798 -12.956 -9.813 1.00 0.00 C ATOM 2328 CG GLN A 152 -7.053 -11.452 -10.023 1.00 0.00 C ATOM 2329 CD GLN A 152 -8.049 -10.872 -9.017 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -9.248 -10.842 -9.264 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -7.581 -10.397 -7.871 1.00 0.00 N ATOM 0 H GLN A 152 -4.043 -13.450 -9.103 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.505 -12.887 -7.667 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.253 -13.338 -10.676 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -7.759 -13.470 -9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.109 -10.914 -9.943 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -7.428 -11.290 -11.033 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.580 -10.428 -7.677 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.222 -10.001 -7.183 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.828 -15.520 -8.209 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.727 -16.991 -8.134 1.00 0.00 C ATOM 2342 C ILE A 153 -5.556 -17.662 -7.027 1.00 0.00 C ATOM 2343 O ILE A 153 -5.914 -18.830 -7.179 1.00 0.00 O ATOM 2344 CB ILE A 153 -3.252 -17.467 -8.080 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -2.296 -16.707 -7.125 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -2.685 -17.425 -9.502 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -2.401 -17.136 -5.659 1.00 0.00 C ATOM 0 H ILE A 153 -3.926 -15.047 -8.158 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.182 -17.326 -9.066 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.296 -18.471 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.270 -16.855 -7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.504 -15.639 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.647 -17.756 -9.490 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.268 -18.083 -10.146 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.736 -16.405 -9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.700 -16.556 -5.059 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.416 -16.962 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.163 -18.196 -5.572 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.879 -16.938 -5.956 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.726 -17.402 -4.861 1.00 0.00 C ATOM 2361 C GLY A 154 -6.178 -16.938 -3.526 1.00 0.00 C ATOM 2362 O GLY A 154 -6.818 -16.044 -2.932 1.00 0.00 O ATOM 2363 OXT GLY A 154 -5.106 -17.452 -3.143 1.00 0.00 O ATOM 0 H GLY A 154 -5.547 -15.983 -5.824 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.740 -17.025 -4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.786 -18.490 -4.877 1.00 0.00 H new