USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1231 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 245 GLN :FLIP amide:sc= -0.344 F(o=-0.81,f=0.027) USER MOD Set 1.2: A 248 SER OG : rot -26:sc= 0.371! USER MOD Set 2.1: A 87 HIS : no HD1:sc= -2.41 K(o=-3.1,f=-4.2!) USER MOD Set 2.2: A 205 TYR OH : rot -65:sc= -0.65 USER MOD Set 3.1: A 189 MET CE :methyl -174:sc= -4.05 (180deg=-3.08) USER MOD Set 3.2: A 199 TYR OH : rot 180:sc= -0.421 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -113:sc= -3.81! (180deg=-6.17!) USER MOD Single : A 95 GLN : amide:sc= -0.034 K(o=-0.034,f=-1.3!) USER MOD Single : A 98 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-0.67) USER MOD Single : A 101 THR OG1 : rot 65:sc= 0.936 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 113 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.33) USER MOD Single : A 115 TYR OH : rot -34:sc= -1.71 USER MOD Single : A 118 THR OG1 : rot 4:sc= -1.08! USER MOD Single : A 120 CYS SG : rot 80:sc= -0.552 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -136:sc= -3.43! (180deg=-4.97!) USER MOD Single : A 131 CYS SG : rot 82:sc= 0.103 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot 139:sc= 0.187 USER MOD Single : A 140 ASN : amide:sc= -2.18 K(o=-2.2,f=-6.3!) USER MOD Single : A 156 THR OG1 : rot -43:sc= 0.694 USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.00748 USER MOD Single : A 175 ASN :FLIP amide:sc= -1.97 F(o=-6.3!,f=-2) USER MOD Single : A 178 TYR OH : rot -62:sc= -2.98! USER MOD Single : A 179 THR OG1 : rot -80:sc= -0.818 USER MOD Single : A 187 THR OG1 : rot 75:sc= 0.315 USER MOD Single : A 203 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.41) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 209 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.31) USER MOD Single : A 216 ASN : amide:sc= -2.12 K(o=-2.1,f=-4.2!) USER MOD Single : A 223 SER OG : rot -44:sc= -2.13! USER MOD Single : A 224 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.2!) USER MOD Single : A 225 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 231 GLN :FLIP amide:sc= -0.736 F(o=-5.8!,f=-0.74) USER MOD Single : A 232 THR OG1 : rot 32:sc= -0.389! USER MOD Single : A 234 GLN :FLIP amide:sc= -3.6! C(o=-5.4!,f=-3.6!) USER MOD Single : A 235 THR OG1 : rot 74:sc= 0.342 USER MOD Single : A 239 THR OG1 : rot -109:sc= 0.24 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 144.892 4.753 -19.989 1.00 1.00 N ATOM 23 CA ASP A 80 145.175 5.534 -18.788 1.00 1.00 C ATOM 24 C ASP A 80 144.452 4.963 -17.582 1.00 1.00 C ATOM 25 O ASP A 80 143.419 5.481 -17.159 1.00 1.00 O ATOM 26 CB ASP A 80 144.746 6.991 -18.987 1.00 1.00 C ATOM 27 CG ASP A 80 145.692 7.684 -19.965 1.00 1.00 C ATOM 28 OD1 ASP A 80 146.748 7.131 -20.230 1.00 1.00 O ATOM 29 OD2 ASP A 80 145.345 8.753 -20.439 1.00 1.00 O ATOM 0 HA ASP A 80 146.249 5.489 -18.610 1.00 1.00 H new ATOM 0 HB2 ASP A 80 143.725 7.030 -19.366 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.751 7.514 -18.031 1.00 1.00 H new ATOM 34 N ALA A 81 145.012 3.902 -17.019 1.00 1.00 N ATOM 35 CA ALA A 81 144.418 3.276 -15.842 1.00 1.00 C ATOM 36 C ALA A 81 144.122 4.329 -14.775 1.00 1.00 C ATOM 37 O ALA A 81 143.517 4.031 -13.755 1.00 1.00 O ATOM 38 CB ALA A 81 145.369 2.220 -15.270 1.00 1.00 C ATOM 0 H ALA A 81 145.868 3.459 -17.352 1.00 1.00 H new ATOM 0 HA ALA A 81 143.485 2.797 -16.139 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.916 1.759 -14.392 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.559 1.456 -16.023 1.00 1.00 H new ATOM 0 HB3 ALA A 81 146.310 2.693 -14.987 1.00 1.00 H new ATOM 44 N LYS A 82 144.551 5.560 -15.019 1.00 1.00 N ATOM 45 CA LYS A 82 144.312 6.630 -14.070 1.00 1.00 C ATOM 46 C LYS A 82 142.834 6.996 -14.021 1.00 1.00 C ATOM 47 O LYS A 82 142.251 7.106 -12.952 1.00 1.00 O ATOM 48 CB LYS A 82 145.123 7.865 -14.454 1.00 1.00 C ATOM 49 CG LYS A 82 144.952 8.940 -13.381 1.00 1.00 C ATOM 50 CD LYS A 82 145.818 10.150 -13.733 1.00 1.00 C ATOM 51 CE LYS A 82 145.666 11.220 -12.653 1.00 1.00 C ATOM 52 NZ LYS A 82 146.519 12.395 -12.991 1.00 1.00 N ATOM 0 H LYS A 82 145.061 5.837 -15.858 1.00 1.00 H new ATOM 0 HA LYS A 82 144.621 6.279 -13.085 1.00 1.00 H new ATOM 0 HB2 LYS A 82 146.176 7.604 -14.558 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.792 8.245 -15.421 1.00 1.00 H new ATOM 0 HG2 LYS A 82 143.905 9.236 -13.310 1.00 1.00 H new ATOM 0 HG3 LYS A 82 145.238 8.545 -12.406 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.863 9.850 -13.818 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.522 10.552 -14.702 1.00 1.00 H new ATOM 0 HE2 LYS A 82 144.623 11.526 -12.574 1.00 1.00 H new ATOM 0 HE3 LYS A 82 145.954 10.816 -11.683 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 146.415 13.123 -12.255 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 147.514 12.097 -13.045 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 146.224 12.786 -13.909 1.00 1.00 H new ATOM 66 N GLN A 83 142.235 7.207 -15.195 1.00 1.00 N ATOM 67 CA GLN A 83 140.821 7.583 -15.274 1.00 1.00 C ATOM 68 C GLN A 83 139.939 6.427 -15.725 1.00 1.00 C ATOM 69 O GLN A 83 138.738 6.408 -15.451 1.00 1.00 O ATOM 70 CB GLN A 83 140.662 8.740 -16.254 1.00 1.00 C ATOM 71 CG GLN A 83 141.495 9.925 -15.769 1.00 1.00 C ATOM 72 CD GLN A 83 141.309 11.115 -16.700 1.00 1.00 C ATOM 73 OE1 GLN A 83 141.717 11.065 -17.861 1.00 1.00 O ATOM 74 NE2 GLN A 83 140.713 12.188 -16.259 1.00 1.00 N ATOM 0 H GLN A 83 142.702 7.125 -16.098 1.00 1.00 H new ATOM 0 HA GLN A 83 140.503 7.874 -14.273 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.985 8.436 -17.250 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.613 9.025 -16.332 1.00 1.00 H new ATOM 0 HG2 GLN A 83 141.198 10.197 -14.756 1.00 1.00 H new ATOM 0 HG3 GLN A 83 142.548 9.646 -15.729 1.00 1.00 H new ATOM 0 HE21 GLN A 83 140.376 12.226 -15.297 1.00 1.00 H new ATOM 0 HE22 GLN A 83 140.583 12.990 -16.876 1.00 1.00 H new ATOM 83 N ALA A 84 140.525 5.492 -16.454 1.00 1.00 N ATOM 84 CA ALA A 84 139.769 4.370 -16.986 1.00 1.00 C ATOM 85 C ALA A 84 139.149 3.541 -15.881 1.00 1.00 C ATOM 86 O ALA A 84 137.980 3.732 -15.544 1.00 1.00 O ATOM 87 CB ALA A 84 140.672 3.485 -17.846 1.00 1.00 C ATOM 0 H ALA A 84 141.517 5.487 -16.690 1.00 1.00 H new ATOM 0 HA ALA A 84 138.964 4.777 -17.598 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.094 2.648 -18.239 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.072 4.070 -18.674 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.494 3.105 -17.239 1.00 1.00 H new ATOM 93 N ILE A 85 139.928 2.604 -15.336 1.00 1.00 N ATOM 94 CA ILE A 85 139.427 1.730 -14.280 1.00 1.00 C ATOM 95 C ILE A 85 138.473 2.484 -13.371 1.00 1.00 C ATOM 96 O ILE A 85 137.495 1.921 -12.887 1.00 1.00 O ATOM 97 CB ILE A 85 140.598 1.144 -13.456 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.117 0.669 -12.062 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.716 2.176 -13.291 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.103 -0.472 -12.199 1.00 1.00 C ATOM 0 H ILE A 85 140.897 2.434 -15.606 1.00 1.00 H new ATOM 0 HA ILE A 85 138.886 0.908 -14.748 1.00 1.00 H new ATOM 0 HB ILE A 85 140.986 0.285 -14.003 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.970 0.335 -11.472 1.00 1.00 H new ATOM 0 HG13 ILE A 85 139.664 1.502 -11.525 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.529 1.742 -12.708 1.00 1.00 H new ATOM 0 HG22 ILE A 85 142.089 2.468 -14.273 1.00 1.00 H new ATOM 0 HG23 ILE A 85 141.328 3.054 -12.774 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.778 -0.791 -11.209 1.00 1.00 H new ATOM 0 HD12 ILE A 85 138.241 -0.126 -12.770 1.00 1.00 H new ATOM 0 HD13 ILE A 85 139.568 -1.312 -12.716 1.00 1.00 H new ATOM 112 N ARG A 86 138.770 3.751 -13.137 1.00 1.00 N ATOM 113 CA ARG A 86 137.925 4.546 -12.266 1.00 1.00 C ATOM 114 C ARG A 86 136.521 4.698 -12.840 1.00 1.00 C ATOM 115 O ARG A 86 135.532 4.404 -12.178 1.00 1.00 O ATOM 116 CB ARG A 86 138.589 5.921 -12.054 1.00 1.00 C ATOM 117 CG ARG A 86 139.149 6.030 -10.633 1.00 1.00 C ATOM 118 CD ARG A 86 139.914 7.339 -10.496 1.00 1.00 C ATOM 119 NE ARG A 86 139.001 8.473 -10.563 1.00 1.00 N ATOM 120 CZ ARG A 86 139.454 9.721 -10.625 1.00 1.00 C ATOM 121 NH1 ARG A 86 140.738 9.950 -10.636 1.00 1.00 N ATOM 122 NH2 ARG A 86 138.611 10.716 -10.674 1.00 1.00 N ATOM 0 H ARG A 86 139.573 4.242 -13.529 1.00 1.00 H new ATOM 0 HA ARG A 86 137.820 4.039 -11.307 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.391 6.061 -12.779 1.00 1.00 H new ATOM 0 HB3 ARG A 86 137.861 6.714 -12.227 1.00 1.00 H new ATOM 0 HG2 ARG A 86 138.338 5.991 -9.906 1.00 1.00 H new ATOM 0 HG3 ARG A 86 139.807 5.187 -10.423 1.00 1.00 H new ATOM 0 HD2 ARG A 86 140.454 7.354 -9.549 1.00 1.00 H new ATOM 0 HD3 ARG A 86 140.659 7.417 -11.288 1.00 1.00 H new ATOM 0 HE ARG A 86 137.995 8.306 -10.562 1.00 1.00 H new ATOM 0 HH11 ARG A 86 141.395 9.171 -10.597 1.00 1.00 H new ATOM 0 HH12 ARG A 86 141.085 10.908 -10.684 1.00 1.00 H new ATOM 0 HH21 ARG A 86 137.607 10.535 -10.665 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.956 11.675 -10.722 1.00 1.00 H new ATOM 136 N HIS A 87 136.431 5.174 -14.059 1.00 1.00 N ATOM 137 CA HIS A 87 135.132 5.378 -14.674 1.00 1.00 C ATOM 138 C HIS A 87 134.417 4.047 -14.890 1.00 1.00 C ATOM 139 O HIS A 87 133.189 3.971 -14.815 1.00 1.00 O ATOM 140 CB HIS A 87 135.306 6.115 -15.995 1.00 1.00 C ATOM 141 CG HIS A 87 136.041 7.404 -15.740 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.992 8.054 -14.514 1.00 1.00 N ATOM 143 CD2 HIS A 87 136.848 8.172 -16.539 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.747 9.164 -14.606 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.290 9.288 -15.825 1.00 1.00 N ATOM 0 H HIS A 87 137.229 5.426 -14.643 1.00 1.00 H new ATOM 0 HA HIS A 87 134.516 5.981 -14.007 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.861 5.498 -16.701 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.334 6.318 -16.445 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.103 7.948 -17.564 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.897 9.866 -13.799 1.00 1.00 H new ATOM 0 HE2 HIS A 87 137.896 10.037 -16.160 1.00 1.00 H new ATOM 153 N PHE A 88 135.186 2.998 -15.147 1.00 1.00 N ATOM 154 CA PHE A 88 134.604 1.678 -15.361 1.00 1.00 C ATOM 155 C PHE A 88 133.858 1.210 -14.114 1.00 1.00 C ATOM 156 O PHE A 88 132.779 0.624 -14.213 1.00 1.00 O ATOM 157 CB PHE A 88 135.710 0.670 -15.736 1.00 1.00 C ATOM 158 CG PHE A 88 135.902 0.660 -17.236 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.100 -0.169 -18.030 1.00 1.00 C ATOM 160 CD2 PHE A 88 136.868 1.477 -17.831 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.264 -0.179 -19.418 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.034 1.467 -19.221 1.00 1.00 C ATOM 163 CZ PHE A 88 136.232 0.639 -20.015 1.00 1.00 C ATOM 0 H PHE A 88 136.203 3.032 -15.212 1.00 1.00 H new ATOM 0 HA PHE A 88 133.889 1.740 -16.182 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.644 0.939 -15.242 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.441 -0.327 -15.387 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.355 -0.801 -17.570 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.486 2.116 -17.218 1.00 1.00 H new ATOM 0 HE1 PHE A 88 134.644 -0.817 -20.030 1.00 1.00 H new ATOM 0 HE2 PHE A 88 137.781 2.098 -19.680 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.359 0.631 -21.087 1.00 1.00 H new ATOM 173 N VAL A 89 134.432 1.460 -12.945 1.00 1.00 N ATOM 174 CA VAL A 89 133.802 1.042 -11.696 1.00 1.00 C ATOM 175 C VAL A 89 132.479 1.782 -11.514 1.00 1.00 C ATOM 176 O VAL A 89 131.571 1.313 -10.829 1.00 1.00 O ATOM 177 CB VAL A 89 134.757 1.318 -10.504 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.472 2.703 -9.881 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.591 0.232 -9.426 1.00 1.00 C ATOM 0 H VAL A 89 135.323 1.944 -12.833 1.00 1.00 H new ATOM 0 HA VAL A 89 133.599 -0.028 -11.732 1.00 1.00 H new ATOM 0 HB VAL A 89 135.779 1.303 -10.882 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.153 2.874 -9.048 1.00 1.00 H new ATOM 0 HG12 VAL A 89 134.618 3.478 -10.634 1.00 1.00 H new ATOM 0 HG13 VAL A 89 133.444 2.736 -9.521 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.266 0.437 -8.596 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.562 0.231 -9.065 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.826 -0.743 -9.853 1.00 1.00 H new ATOM 189 N ASP A 90 132.404 2.955 -12.122 1.00 1.00 N ATOM 190 CA ASP A 90 131.204 3.774 -12.018 1.00 1.00 C ATOM 191 C ASP A 90 130.032 3.094 -12.704 1.00 1.00 C ATOM 192 O ASP A 90 128.901 3.158 -12.227 1.00 1.00 O ATOM 193 CB ASP A 90 131.442 5.149 -12.640 1.00 1.00 C ATOM 194 CG ASP A 90 130.359 6.127 -12.194 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.805 5.927 -11.124 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.105 7.069 -12.925 1.00 1.00 O ATOM 0 H ASP A 90 133.150 3.359 -12.687 1.00 1.00 H new ATOM 0 HA ASP A 90 130.968 3.899 -10.961 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.423 5.523 -12.347 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.444 5.069 -13.727 1.00 1.00 H new ATOM 201 N GLU A 91 130.309 2.448 -13.825 1.00 1.00 N ATOM 202 CA GLU A 91 129.263 1.764 -14.564 1.00 1.00 C ATOM 203 C GLU A 91 128.747 0.577 -13.767 1.00 1.00 C ATOM 204 O GLU A 91 127.550 0.291 -13.770 1.00 1.00 O ATOM 205 CB GLU A 91 129.800 1.290 -15.921 1.00 1.00 C ATOM 206 CG GLU A 91 128.654 0.745 -16.777 1.00 1.00 C ATOM 207 CD GLU A 91 127.734 1.887 -17.201 1.00 1.00 C ATOM 208 OE1 GLU A 91 128.096 3.029 -16.976 1.00 1.00 O ATOM 209 OE2 GLU A 91 126.677 1.600 -17.741 1.00 1.00 O ATOM 0 H GLU A 91 131.239 2.383 -14.239 1.00 1.00 H new ATOM 0 HA GLU A 91 128.441 2.460 -14.732 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.289 2.117 -16.437 1.00 1.00 H new ATOM 0 HB3 GLU A 91 130.554 0.517 -15.773 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.054 0.242 -17.658 1.00 1.00 H new ATOM 0 HG3 GLU A 91 128.090 0.002 -16.214 1.00 1.00 H new ATOM 216 N ALA A 92 129.655 -0.104 -13.077 1.00 1.00 N ATOM 217 CA ALA A 92 129.268 -1.252 -12.273 1.00 1.00 C ATOM 218 C ALA A 92 128.361 -0.808 -11.140 1.00 1.00 C ATOM 219 O ALA A 92 127.194 -1.200 -11.087 1.00 1.00 O ATOM 220 CB ALA A 92 130.498 -1.949 -11.711 1.00 1.00 C ATOM 0 H ALA A 92 130.651 0.116 -13.059 1.00 1.00 H new ATOM 0 HA ALA A 92 128.730 -1.956 -12.908 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.189 -2.806 -11.112 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.130 -2.289 -12.531 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.057 -1.252 -11.086 1.00 1.00 H new ATOM 226 N VAL A 93 128.912 -0.007 -10.221 1.00 1.00 N ATOM 227 CA VAL A 93 128.150 0.473 -9.067 1.00 1.00 C ATOM 228 C VAL A 93 126.705 0.742 -9.460 1.00 1.00 C ATOM 229 O VAL A 93 125.782 0.295 -8.789 1.00 1.00 O ATOM 230 CB VAL A 93 128.779 1.760 -8.511 1.00 1.00 C ATOM 231 CG1 VAL A 93 127.847 2.408 -7.482 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.113 1.436 -7.840 1.00 1.00 C ATOM 0 H VAL A 93 129.878 0.320 -10.255 1.00 1.00 H new ATOM 0 HA VAL A 93 128.172 -0.299 -8.297 1.00 1.00 H new ATOM 0 HB VAL A 93 128.939 2.452 -9.338 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.307 3.318 -7.097 1.00 1.00 H new ATOM 0 HG12 VAL A 93 126.897 2.653 -7.956 1.00 1.00 H new ATOM 0 HG13 VAL A 93 127.674 1.714 -6.660 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.555 2.352 -7.448 1.00 1.00 H new ATOM 0 HG22 VAL A 93 129.948 0.734 -7.023 1.00 1.00 H new ATOM 0 HG23 VAL A 93 130.789 0.991 -8.570 1.00 1.00 H new ATOM 242 N LYS A 94 126.520 1.467 -10.554 1.00 1.00 N ATOM 243 CA LYS A 94 125.178 1.774 -11.021 1.00 1.00 C ATOM 244 C LYS A 94 124.418 0.483 -11.288 1.00 1.00 C ATOM 245 O LYS A 94 123.427 0.184 -10.624 1.00 1.00 O ATOM 246 CB LYS A 94 125.258 2.604 -12.298 1.00 1.00 C ATOM 247 CG LYS A 94 125.796 3.996 -11.960 1.00 1.00 C ATOM 248 CD LYS A 94 125.911 4.820 -13.244 1.00 1.00 C ATOM 249 CE LYS A 94 126.315 6.252 -12.896 1.00 1.00 C ATOM 250 NZ LYS A 94 127.671 6.253 -12.282 1.00 1.00 N ATOM 0 H LYS A 94 127.272 1.849 -11.128 1.00 1.00 H new ATOM 0 HA LYS A 94 124.651 2.344 -10.256 1.00 1.00 H new ATOM 0 HB2 LYS A 94 125.909 2.116 -13.023 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.272 2.683 -12.757 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.132 4.493 -11.254 1.00 1.00 H new ATOM 0 HG3 LYS A 94 126.770 3.915 -11.478 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.650 4.374 -13.910 1.00 1.00 H new ATOM 0 HD3 LYS A 94 124.960 4.818 -13.776 1.00 1.00 H new ATOM 0 HE2 LYS A 94 126.311 6.870 -13.794 1.00 1.00 H new ATOM 0 HE3 LYS A 94 125.592 6.687 -12.206 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 127.600 6.540 -11.285 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 128.079 5.298 -12.340 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 128.283 6.922 -12.792 1.00 1.00 H new ATOM 264 N GLN A 95 124.878 -0.253 -12.295 1.00 1.00 N ATOM 265 CA GLN A 95 124.224 -1.505 -12.689 1.00 1.00 C ATOM 266 C GLN A 95 123.675 -2.241 -11.470 1.00 1.00 C ATOM 267 O GLN A 95 122.494 -2.588 -11.436 1.00 1.00 O ATOM 268 CB GLN A 95 125.216 -2.417 -13.428 1.00 1.00 C ATOM 269 CG GLN A 95 125.478 -1.884 -14.838 1.00 1.00 C ATOM 270 CD GLN A 95 126.561 -2.724 -15.508 1.00 1.00 C ATOM 271 OE1 GLN A 95 127.019 -3.715 -14.941 1.00 1.00 O ATOM 272 NE2 GLN A 95 127.002 -2.384 -16.688 1.00 1.00 N ATOM 0 H GLN A 95 125.696 -0.009 -12.853 1.00 1.00 H new ATOM 0 HA GLN A 95 123.396 -1.254 -13.352 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.152 -2.472 -12.873 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.818 -3.430 -13.483 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.561 -1.917 -15.427 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.789 -0.840 -14.791 1.00 1.00 H new ATOM 0 HE21 GLN A 95 126.622 -1.562 -17.157 1.00 1.00 H new ATOM 0 HE22 GLN A 95 127.727 -2.940 -17.141 1.00 1.00 H new ATOM 281 N VAL A 96 124.516 -2.461 -10.467 1.00 1.00 N ATOM 282 CA VAL A 96 124.059 -3.143 -9.267 1.00 1.00 C ATOM 283 C VAL A 96 123.091 -2.261 -8.492 1.00 1.00 C ATOM 284 O VAL A 96 121.993 -2.693 -8.143 1.00 1.00 O ATOM 285 CB VAL A 96 125.256 -3.488 -8.393 1.00 1.00 C ATOM 286 CG1 VAL A 96 124.781 -4.081 -7.065 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.144 -4.496 -9.130 1.00 1.00 C ATOM 0 H VAL A 96 125.497 -2.183 -10.460 1.00 1.00 H new ATOM 0 HA VAL A 96 123.542 -4.058 -9.555 1.00 1.00 H new ATOM 0 HB VAL A 96 125.828 -2.583 -8.186 1.00 1.00 H new ATOM 0 HG11 VAL A 96 125.644 -4.325 -6.446 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.155 -3.355 -6.545 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.204 -4.986 -7.256 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.003 -4.747 -8.508 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.572 -5.400 -9.340 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.489 -4.060 -10.067 1.00 1.00 H new ATOM 297 N ALA A 97 123.517 -1.025 -8.215 1.00 1.00 N ATOM 298 CA ALA A 97 122.693 -0.074 -7.470 1.00 1.00 C ATOM 299 C ALA A 97 121.232 -0.249 -7.855 1.00 1.00 C ATOM 300 O ALA A 97 120.361 -0.334 -6.994 1.00 1.00 O ATOM 301 CB ALA A 97 123.129 1.361 -7.770 1.00 1.00 C ATOM 0 H ALA A 97 124.428 -0.662 -8.496 1.00 1.00 H new ATOM 0 HA ALA A 97 122.818 -0.266 -6.404 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.505 2.056 -7.207 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.171 1.493 -7.480 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.021 1.559 -8.837 1.00 1.00 H new ATOM 307 N HIS A 98 120.982 -0.327 -9.158 1.00 1.00 N ATOM 308 CA HIS A 98 119.622 -0.520 -9.647 1.00 1.00 C ATOM 309 C HIS A 98 119.110 -1.904 -9.258 1.00 1.00 C ATOM 310 O HIS A 98 117.960 -2.069 -8.851 1.00 1.00 O ATOM 311 CB HIS A 98 119.594 -0.373 -11.164 1.00 1.00 C ATOM 312 CG HIS A 98 118.175 -0.474 -11.645 1.00 1.00 C ATOM 313 ND1 HIS A 98 117.587 -1.689 -11.959 1.00 1.00 N ATOM 314 CD2 HIS A 98 117.213 0.478 -11.872 1.00 1.00 C ATOM 315 CE1 HIS A 98 116.326 -1.438 -12.354 1.00 1.00 C ATOM 316 NE2 HIS A 98 116.047 -0.132 -12.321 1.00 1.00 N ATOM 0 H HIS A 98 121.693 -0.261 -9.886 1.00 1.00 H new ATOM 0 HA HIS A 98 118.978 0.235 -9.196 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.022 0.586 -11.456 1.00 1.00 H new ATOM 0 HB3 HIS A 98 120.204 -1.149 -11.628 1.00 1.00 H new ATOM 0 HD2 HIS A 98 117.342 1.540 -11.724 1.00 1.00 H new ATOM 0 HE1 HIS A 98 115.624 -2.200 -12.661 1.00 1.00 H new ATOM 0 HE2 HIS A 98 115.168 0.320 -12.571 1.00 1.00 H new ATOM 324 N ALA A 99 119.976 -2.898 -9.419 1.00 1.00 N ATOM 325 CA ALA A 99 119.606 -4.278 -9.113 1.00 1.00 C ATOM 326 C ALA A 99 118.973 -4.377 -7.733 1.00 1.00 C ATOM 327 O ALA A 99 117.812 -4.768 -7.597 1.00 1.00 O ATOM 328 CB ALA A 99 120.837 -5.188 -9.155 1.00 1.00 C ATOM 0 H ALA A 99 120.931 -2.778 -9.756 1.00 1.00 H new ATOM 0 HA ALA A 99 118.886 -4.598 -9.866 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.541 -6.211 -8.924 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.281 -5.154 -10.150 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.567 -4.847 -8.420 1.00 1.00 H new ATOM 334 N ARG A 100 119.748 -4.030 -6.708 1.00 1.00 N ATOM 335 CA ARG A 100 119.266 -4.094 -5.329 1.00 1.00 C ATOM 336 C ARG A 100 118.979 -2.711 -4.762 1.00 1.00 C ATOM 337 O ARG A 100 119.335 -2.422 -3.618 1.00 1.00 O ATOM 338 CB ARG A 100 120.287 -4.799 -4.439 1.00 1.00 C ATOM 339 CG ARG A 100 120.393 -6.266 -4.855 1.00 1.00 C ATOM 340 CD ARG A 100 121.482 -6.951 -4.029 1.00 1.00 C ATOM 341 NE ARG A 100 121.109 -6.961 -2.616 1.00 1.00 N ATOM 342 CZ ARG A 100 120.361 -7.936 -2.104 1.00 1.00 C ATOM 343 NH1 ARG A 100 119.945 -8.907 -2.870 1.00 1.00 N ATOM 344 NH2 ARG A 100 120.043 -7.922 -0.839 1.00 1.00 N ATOM 0 H ARG A 100 120.709 -3.703 -6.805 1.00 1.00 H new ATOM 0 HA ARG A 100 118.334 -4.659 -5.343 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.259 -4.313 -4.526 1.00 1.00 H new ATOM 0 HB3 ARG A 100 119.987 -4.726 -3.394 1.00 1.00 H new ATOM 0 HG2 ARG A 100 119.437 -6.768 -4.705 1.00 1.00 H new ATOM 0 HG3 ARG A 100 120.627 -6.338 -5.917 1.00 1.00 H new ATOM 0 HD2 ARG A 100 121.629 -7.972 -4.382 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.430 -6.429 -4.159 1.00 1.00 H new ATOM 0 HE ARG A 100 121.428 -6.205 -2.010 1.00 1.00 H new ATOM 0 HH11 ARG A 100 120.193 -8.918 -3.859 1.00 1.00 H new ATOM 0 HH12 ARG A 100 119.372 -9.655 -2.479 1.00 1.00 H new ATOM 0 HH21 ARG A 100 120.368 -7.163 -0.240 1.00 1.00 H new ATOM 0 HH22 ARG A 100 119.470 -8.670 -0.449 1.00 1.00 H new ATOM 358 N THR A 101 118.293 -1.866 -5.525 1.00 1.00 N ATOM 359 CA THR A 101 117.919 -0.542 -5.029 1.00 1.00 C ATOM 360 C THR A 101 116.516 -0.638 -4.436 1.00 1.00 C ATOM 361 O THR A 101 116.248 -0.109 -3.355 1.00 1.00 O ATOM 362 CB THR A 101 117.967 0.517 -6.168 1.00 1.00 C ATOM 363 OG1 THR A 101 119.091 1.358 -5.968 1.00 1.00 O ATOM 364 CG2 THR A 101 116.694 1.393 -6.199 1.00 1.00 C ATOM 0 H THR A 101 117.987 -2.068 -6.477 1.00 1.00 H new ATOM 0 HA THR A 101 118.627 -0.220 -4.265 1.00 1.00 H new ATOM 0 HB THR A 101 118.036 -0.016 -7.116 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.913 0.832 -6.058 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.771 2.118 -7.009 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.821 0.761 -6.360 1.00 1.00 H new ATOM 0 HG23 THR A 101 116.591 1.919 -5.250 1.00 1.00 H new ATOM 372 N PRO A 102 115.620 -1.300 -5.135 1.00 1.00 N ATOM 373 CA PRO A 102 114.216 -1.459 -4.681 1.00 1.00 C ATOM 374 C PRO A 102 114.178 -2.115 -3.322 1.00 1.00 C ATOM 375 O PRO A 102 113.334 -1.805 -2.488 1.00 1.00 O ATOM 376 CB PRO A 102 113.582 -2.366 -5.754 1.00 1.00 C ATOM 377 CG PRO A 102 114.430 -2.166 -6.959 1.00 1.00 C ATOM 378 CD PRO A 102 115.838 -1.990 -6.422 1.00 1.00 C ATOM 0 HA PRO A 102 113.689 -0.511 -4.576 1.00 1.00 H new ATOM 0 HB2 PRO A 102 113.579 -3.410 -5.440 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.546 -2.088 -5.947 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.368 -3.021 -7.632 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.111 -1.291 -7.525 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.341 -2.948 -6.286 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.456 -1.398 -7.097 1.00 1.00 H new ATOM 386 N GLU A 103 115.110 -3.034 -3.122 1.00 1.00 N ATOM 387 CA GLU A 103 115.193 -3.760 -1.879 1.00 1.00 C ATOM 388 C GLU A 103 115.469 -2.813 -0.715 1.00 1.00 C ATOM 389 O GLU A 103 114.834 -2.907 0.334 1.00 1.00 O ATOM 390 CB GLU A 103 116.316 -4.789 -1.988 1.00 1.00 C ATOM 391 CG GLU A 103 116.292 -5.703 -0.767 1.00 1.00 C ATOM 392 CD GLU A 103 115.107 -6.655 -0.856 1.00 1.00 C ATOM 393 OE1 GLU A 103 114.432 -6.636 -1.872 1.00 1.00 O ATOM 394 OE2 GLU A 103 114.891 -7.388 0.093 1.00 1.00 O ATOM 0 H GLU A 103 115.818 -3.290 -3.810 1.00 1.00 H new ATOM 0 HA GLU A 103 114.242 -4.259 -1.690 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.197 -5.377 -2.898 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.280 -4.285 -2.059 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.221 -6.270 -0.708 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.223 -5.107 0.143 1.00 1.00 H new ATOM 401 N ILE A 104 116.421 -1.912 -0.902 1.00 1.00 N ATOM 402 CA ILE A 104 116.783 -0.970 0.146 1.00 1.00 C ATOM 403 C ILE A 104 115.636 -0.011 0.443 1.00 1.00 C ATOM 404 O ILE A 104 115.341 0.281 1.603 1.00 1.00 O ATOM 405 CB ILE A 104 118.022 -0.174 -0.284 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.150 -1.147 -0.641 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.483 0.733 0.863 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.320 -0.379 -1.255 1.00 1.00 C ATOM 0 H ILE A 104 116.955 -1.813 -1.765 1.00 1.00 H new ATOM 0 HA ILE A 104 117.001 -1.534 1.053 1.00 1.00 H new ATOM 0 HB ILE A 104 117.772 0.439 -1.150 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.480 -1.679 0.251 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.787 -1.897 -1.343 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.363 1.295 0.551 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.683 1.426 1.123 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.731 0.123 1.732 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.120 -1.075 -1.507 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.986 0.132 -2.158 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.690 0.354 -0.538 1.00 1.00 H new ATOM 420 N ARG A 105 115.002 0.485 -0.609 1.00 1.00 N ATOM 421 CA ARG A 105 113.900 1.428 -0.445 1.00 1.00 C ATOM 422 C ARG A 105 112.608 0.703 -0.071 1.00 1.00 C ATOM 423 O ARG A 105 111.649 1.325 0.385 1.00 1.00 O ATOM 424 CB ARG A 105 113.674 2.217 -1.746 1.00 1.00 C ATOM 425 CG ARG A 105 114.967 2.923 -2.177 1.00 1.00 C ATOM 426 CD ARG A 105 115.159 4.216 -1.376 1.00 1.00 C ATOM 427 NE ARG A 105 116.332 4.936 -1.861 1.00 1.00 N ATOM 428 CZ ARG A 105 116.267 5.711 -2.940 1.00 1.00 C ATOM 429 NH1 ARG A 105 115.140 5.842 -3.584 1.00 1.00 N ATOM 430 NH2 ARG A 105 117.333 6.343 -3.352 1.00 1.00 N ATOM 0 H ARG A 105 115.227 0.255 -1.577 1.00 1.00 H new ATOM 0 HA ARG A 105 114.168 2.113 0.359 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.341 1.542 -2.534 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.882 2.952 -1.600 1.00 1.00 H new ATOM 0 HG2 ARG A 105 115.819 2.262 -2.023 1.00 1.00 H new ATOM 0 HG3 ARG A 105 114.928 3.149 -3.242 1.00 1.00 H new ATOM 0 HD2 ARG A 105 114.273 4.845 -1.467 1.00 1.00 H new ATOM 0 HD3 ARG A 105 115.277 3.983 -0.318 1.00 1.00 H new ATOM 0 HE ARG A 105 117.218 4.843 -1.364 1.00 1.00 H new ATOM 0 HH11 ARG A 105 114.307 5.350 -3.260 1.00 1.00 H new ATOM 0 HH12 ARG A 105 115.091 6.437 -4.411 1.00 1.00 H new ATOM 0 HH21 ARG A 105 118.213 6.242 -2.847 1.00 1.00 H new ATOM 0 HH22 ARG A 105 117.285 6.938 -4.179 1.00 1.00 H new ATOM 444 N GLN A 106 112.586 -0.615 -0.277 1.00 1.00 N ATOM 445 CA GLN A 106 111.401 -1.416 0.036 1.00 1.00 C ATOM 446 C GLN A 106 111.550 -2.088 1.393 1.00 1.00 C ATOM 447 O GLN A 106 110.568 -2.304 2.100 1.00 1.00 O ATOM 448 CB GLN A 106 111.185 -2.477 -1.042 1.00 1.00 C ATOM 449 CG GLN A 106 109.942 -3.299 -0.706 1.00 1.00 C ATOM 450 CD GLN A 106 109.618 -4.239 -1.858 1.00 1.00 C ATOM 451 OE1 GLN A 106 110.508 -4.906 -2.386 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.389 -4.332 -2.283 1.00 1.00 N ATOM 0 H GLN A 106 113.369 -1.147 -0.656 1.00 1.00 H new ATOM 0 HA GLN A 106 110.537 -0.752 0.067 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.068 -2.002 -2.016 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.057 -3.127 -1.107 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.109 -3.871 0.206 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.097 -2.637 -0.516 1.00 1.00 H new ATOM 0 HE21 GLN A 106 107.654 -3.778 -1.843 1.00 1.00 H new ATOM 0 HE22 GLN A 106 108.162 -4.959 -3.055 1.00 1.00 H new ATOM 461 N ASP A 107 112.787 -2.412 1.757 1.00 1.00 N ATOM 462 CA ASP A 107 113.060 -3.054 3.041 1.00 1.00 C ATOM 463 C ASP A 107 114.285 -2.428 3.678 1.00 1.00 C ATOM 464 O ASP A 107 115.368 -3.015 3.674 1.00 1.00 O ATOM 465 CB ASP A 107 113.287 -4.558 2.855 1.00 1.00 C ATOM 466 CG ASP A 107 111.963 -5.256 2.552 1.00 1.00 C ATOM 467 OD1 ASP A 107 110.929 -4.660 2.803 1.00 1.00 O ATOM 468 OD2 ASP A 107 112.004 -6.381 2.078 1.00 1.00 O ATOM 0 H ASP A 107 113.614 -2.242 1.185 1.00 1.00 H new ATOM 0 HA ASP A 107 112.197 -2.909 3.691 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.992 -4.729 2.041 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.732 -4.981 3.756 1.00 1.00 H new ATOM 473 N ALA A 108 114.104 -1.235 4.229 1.00 1.00 N ATOM 474 CA ALA A 108 115.204 -0.545 4.879 1.00 1.00 C ATOM 475 C ALA A 108 115.564 -1.292 6.151 1.00 1.00 C ATOM 476 O ALA A 108 115.545 -0.736 7.250 1.00 1.00 O ATOM 477 CB ALA A 108 114.818 0.900 5.199 1.00 1.00 C ATOM 0 H ALA A 108 113.217 -0.732 4.238 1.00 1.00 H new ATOM 0 HA ALA A 108 116.065 -0.520 4.211 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.655 1.401 5.686 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.569 1.423 4.276 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.954 0.907 5.864 1.00 1.00 H new ATOM 483 N GLU A 109 115.879 -2.572 5.980 1.00 1.00 N ATOM 484 CA GLU A 109 116.240 -3.447 7.089 1.00 1.00 C ATOM 485 C GLU A 109 117.541 -4.172 6.765 1.00 1.00 C ATOM 486 O GLU A 109 118.363 -4.422 7.647 1.00 1.00 O ATOM 487 CB GLU A 109 115.121 -4.467 7.311 1.00 1.00 C ATOM 488 CG GLU A 109 115.450 -5.347 8.516 1.00 1.00 C ATOM 489 CD GLU A 109 114.310 -6.324 8.776 1.00 1.00 C ATOM 490 OE1 GLU A 109 113.429 -6.412 7.935 1.00 1.00 O ATOM 491 OE2 GLU A 109 114.333 -6.968 9.811 1.00 1.00 O ATOM 0 H GLU A 109 115.891 -3.031 5.069 1.00 1.00 H new ATOM 0 HA GLU A 109 116.377 -2.855 7.994 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.174 -3.952 7.474 1.00 1.00 H new ATOM 0 HB3 GLU A 109 114.999 -5.085 6.421 1.00 1.00 H new ATOM 0 HG2 GLU A 109 116.375 -5.895 8.335 1.00 1.00 H new ATOM 0 HG3 GLU A 109 115.615 -4.725 9.396 1.00 1.00 H new ATOM 498 N PHE A 110 117.722 -4.500 5.487 1.00 1.00 N ATOM 499 CA PHE A 110 118.929 -5.193 5.036 1.00 1.00 C ATOM 500 C PHE A 110 120.006 -4.174 4.635 1.00 1.00 C ATOM 501 O PHE A 110 121.125 -4.549 4.267 1.00 1.00 O ATOM 502 CB PHE A 110 118.576 -6.127 3.850 1.00 1.00 C ATOM 503 CG PHE A 110 118.997 -5.516 2.528 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.135 -4.659 1.838 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.262 -5.805 2.000 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.530 -4.101 0.624 1.00 1.00 C ATOM 507 CE2 PHE A 110 120.657 -5.241 0.776 1.00 1.00 C ATOM 508 CZ PHE A 110 119.782 -4.386 0.090 1.00 1.00 C ATOM 0 H PHE A 110 117.050 -4.298 4.746 1.00 1.00 H new ATOM 0 HA PHE A 110 119.327 -5.799 5.850 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.070 -7.090 3.982 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.503 -6.318 3.840 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.162 -4.429 2.246 1.00 1.00 H new ATOM 0 HD2 PHE A 110 120.933 -6.461 2.534 1.00 1.00 H new ATOM 0 HE1 PHE A 110 117.859 -3.442 0.094 1.00 1.00 H new ATOM 0 HE2 PHE A 110 121.630 -5.465 0.365 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.080 -3.950 -0.852 1.00 1.00 H new ATOM 518 N GLY A 111 119.666 -2.893 4.716 1.00 1.00 N ATOM 519 CA GLY A 111 120.615 -1.843 4.366 1.00 1.00 C ATOM 520 C GLY A 111 121.751 -1.798 5.385 1.00 1.00 C ATOM 521 O GLY A 111 122.916 -1.628 5.040 1.00 1.00 O ATOM 0 H GLY A 111 118.751 -2.559 5.017 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.018 -2.024 3.369 1.00 1.00 H new ATOM 0 HA3 GLY A 111 120.107 -0.879 4.334 1.00 1.00 H new ATOM 525 N ARG A 112 121.395 -1.923 6.651 1.00 1.00 N ATOM 526 CA ARG A 112 122.395 -1.884 7.709 1.00 1.00 C ATOM 527 C ARG A 112 123.187 -3.192 7.738 1.00 1.00 C ATOM 528 O ARG A 112 124.305 -3.246 8.247 1.00 1.00 O ATOM 529 CB ARG A 112 121.709 -1.647 9.057 1.00 1.00 C ATOM 530 CG ARG A 112 121.354 -0.159 9.195 1.00 1.00 C ATOM 531 CD ARG A 112 120.432 0.277 8.038 1.00 1.00 C ATOM 532 NE ARG A 112 119.623 1.416 8.453 1.00 1.00 N ATOM 533 CZ ARG A 112 118.464 1.683 7.863 1.00 1.00 C ATOM 534 NH1 ARG A 112 118.018 0.897 6.919 1.00 1.00 N ATOM 535 NH2 ARG A 112 117.771 2.723 8.228 1.00 1.00 N ATOM 0 H ARG A 112 120.435 -2.051 6.971 1.00 1.00 H new ATOM 0 HA ARG A 112 123.089 -1.066 7.514 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.808 -2.255 9.131 1.00 1.00 H new ATOM 0 HB3 ARG A 112 122.367 -1.952 9.871 1.00 1.00 H new ATOM 0 HG2 ARG A 112 120.860 0.018 10.150 1.00 1.00 H new ATOM 0 HG3 ARG A 112 122.264 0.441 9.191 1.00 1.00 H new ATOM 0 HD2 ARG A 112 121.029 0.542 7.165 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.787 -0.551 7.743 1.00 1.00 H new ATOM 0 HE ARG A 112 119.952 2.017 9.208 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.560 0.080 6.637 1.00 1.00 H new ATOM 0 HH12 ARG A 112 117.128 1.100 6.464 1.00 1.00 H new ATOM 0 HH21 ARG A 112 118.118 3.333 8.968 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.881 2.927 7.774 1.00 1.00 H new ATOM 549 N GLN A 113 122.601 -4.246 7.185 1.00 1.00 N ATOM 550 CA GLN A 113 123.262 -5.550 7.148 1.00 1.00 C ATOM 551 C GLN A 113 124.458 -5.522 6.200 1.00 1.00 C ATOM 552 O GLN A 113 125.468 -6.206 6.412 1.00 1.00 O ATOM 553 CB GLN A 113 122.258 -6.618 6.695 1.00 1.00 C ATOM 554 CG GLN A 113 121.166 -6.790 7.758 1.00 1.00 C ATOM 555 CD GLN A 113 121.762 -7.372 9.035 1.00 1.00 C ATOM 556 OE1 GLN A 113 122.419 -8.411 8.996 1.00 1.00 O ATOM 557 NE2 GLN A 113 121.570 -6.760 10.170 1.00 1.00 N ATOM 0 H GLN A 113 121.675 -4.227 6.758 1.00 1.00 H new ATOM 0 HA GLN A 113 123.624 -5.790 8.148 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.810 -6.329 5.744 1.00 1.00 H new ATOM 0 HB3 GLN A 113 122.771 -7.566 6.531 1.00 1.00 H new ATOM 0 HG2 GLN A 113 120.701 -5.828 7.971 1.00 1.00 H new ATOM 0 HG3 GLN A 113 120.382 -7.447 7.382 1.00 1.00 H new ATOM 0 HE21 GLN A 113 121.025 -5.898 10.199 1.00 1.00 H new ATOM 0 HE22 GLN A 113 121.965 -7.143 11.029 1.00 1.00 H new ATOM 566 N VAL A 114 124.370 -4.686 5.178 1.00 1.00 N ATOM 567 CA VAL A 114 125.468 -4.546 4.237 1.00 1.00 C ATOM 568 C VAL A 114 126.465 -3.499 4.741 1.00 1.00 C ATOM 569 O VAL A 114 127.621 -3.487 4.325 1.00 1.00 O ATOM 570 CB VAL A 114 124.932 -4.183 2.850 1.00 1.00 C ATOM 571 CG1 VAL A 114 123.985 -3.000 2.956 1.00 1.00 C ATOM 572 CG2 VAL A 114 126.099 -3.827 1.930 1.00 1.00 C ATOM 0 H VAL A 114 123.559 -4.100 4.980 1.00 1.00 H new ATOM 0 HA VAL A 114 125.993 -5.498 4.155 1.00 1.00 H new ATOM 0 HB VAL A 114 124.392 -5.036 2.438 1.00 1.00 H new ATOM 0 HG11 VAL A 114 123.607 -2.747 1.966 1.00 1.00 H new ATOM 0 HG12 VAL A 114 123.150 -3.259 3.607 1.00 1.00 H new ATOM 0 HG13 VAL A 114 124.517 -2.144 3.371 1.00 1.00 H new ATOM 0 HG21 VAL A 114 125.718 -3.568 0.942 1.00 1.00 H new ATOM 0 HG22 VAL A 114 126.642 -2.977 2.343 1.00 1.00 H new ATOM 0 HG23 VAL A 114 126.771 -4.681 1.847 1.00 1.00 H new ATOM 582 N TYR A 115 126.021 -2.643 5.666 1.00 1.00 N ATOM 583 CA TYR A 115 126.903 -1.634 6.243 1.00 1.00 C ATOM 584 C TYR A 115 128.046 -2.314 7.006 1.00 1.00 C ATOM 585 O TYR A 115 129.201 -1.898 6.919 1.00 1.00 O ATOM 586 CB TYR A 115 126.105 -0.708 7.178 1.00 1.00 C ATOM 587 CG TYR A 115 127.051 0.141 7.991 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.670 -0.409 9.119 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.312 1.467 7.628 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.552 0.359 9.879 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.198 2.235 8.393 1.00 1.00 C ATOM 592 CZ TYR A 115 128.819 1.680 9.516 1.00 1.00 C ATOM 593 OH TYR A 115 129.689 2.438 10.268 1.00 1.00 O ATOM 0 H TYR A 115 125.067 -2.631 6.026 1.00 1.00 H new ATOM 0 HA TYR A 115 127.330 -1.031 5.441 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.442 -0.071 6.593 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.475 -1.301 7.840 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.464 -1.431 9.402 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.832 1.896 6.761 1.00 1.00 H new ATOM 0 HE1 TYR A 115 129.029 -0.069 10.749 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.402 3.258 8.115 1.00 1.00 H new ATOM 0 HH TYR A 115 129.611 2.185 11.212 1.00 1.00 H new ATOM 603 N GLU A 116 127.715 -3.359 7.761 1.00 1.00 N ATOM 604 CA GLU A 116 128.721 -4.080 8.518 1.00 1.00 C ATOM 605 C GLU A 116 129.645 -4.822 7.566 1.00 1.00 C ATOM 606 O GLU A 116 130.856 -4.874 7.780 1.00 1.00 O ATOM 607 CB GLU A 116 128.043 -5.065 9.471 1.00 1.00 C ATOM 608 CG GLU A 116 127.313 -4.289 10.565 1.00 1.00 C ATOM 609 CD GLU A 116 126.538 -5.254 11.456 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.626 -6.447 11.221 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.870 -4.785 12.361 1.00 1.00 O ATOM 0 H GLU A 116 126.766 -3.719 7.861 1.00 1.00 H new ATOM 0 HA GLU A 116 129.310 -3.373 9.102 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.340 -5.693 8.924 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.785 -5.729 9.914 1.00 1.00 H new ATOM 0 HG2 GLU A 116 128.029 -3.724 11.162 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.631 -3.566 10.117 1.00 1.00 H new ATOM 618 N ALA A 117 129.068 -5.392 6.510 1.00 1.00 N ATOM 619 CA ALA A 117 129.870 -6.123 5.530 1.00 1.00 C ATOM 620 C ALA A 117 130.787 -5.180 4.748 1.00 1.00 C ATOM 621 O ALA A 117 131.921 -5.532 4.421 1.00 1.00 O ATOM 622 CB ALA A 117 128.961 -6.868 4.558 1.00 1.00 C ATOM 0 H ALA A 117 128.068 -5.364 6.312 1.00 1.00 H new ATOM 0 HA ALA A 117 130.490 -6.836 6.073 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.569 -7.409 3.833 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.340 -7.574 5.109 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.323 -6.154 4.036 1.00 1.00 H new ATOM 628 N THR A 118 130.289 -3.984 4.442 1.00 1.00 N ATOM 629 CA THR A 118 131.076 -3.011 3.687 1.00 1.00 C ATOM 630 C THR A 118 132.391 -2.738 4.398 1.00 1.00 C ATOM 631 O THR A 118 133.446 -2.672 3.767 1.00 1.00 O ATOM 632 CB THR A 118 130.286 -1.697 3.531 1.00 1.00 C ATOM 633 OG1 THR A 118 129.600 -1.415 4.736 1.00 1.00 O ATOM 634 CG2 THR A 118 129.267 -1.820 2.403 1.00 1.00 C ATOM 0 H THR A 118 129.355 -3.667 4.702 1.00 1.00 H new ATOM 0 HA THR A 118 131.284 -3.421 2.699 1.00 1.00 H new ATOM 0 HB THR A 118 130.986 -0.895 3.298 1.00 1.00 H new ATOM 0 HG1 THR A 118 129.832 -2.088 5.410 1.00 1.00 H new ATOM 0 HG21 THR A 118 128.717 -0.884 2.306 1.00 1.00 H new ATOM 0 HG22 THR A 118 129.784 -2.036 1.468 1.00 1.00 H new ATOM 0 HG23 THR A 118 128.571 -2.628 2.628 1.00 1.00 H new ATOM 642 N LEU A 119 132.326 -2.597 5.712 1.00 1.00 N ATOM 643 CA LEU A 119 133.535 -2.347 6.485 1.00 1.00 C ATOM 644 C LEU A 119 134.502 -3.509 6.306 1.00 1.00 C ATOM 645 O LEU A 119 135.698 -3.299 6.105 1.00 1.00 O ATOM 646 CB LEU A 119 133.192 -2.188 7.970 1.00 1.00 C ATOM 647 CG LEU A 119 132.439 -0.867 8.193 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.838 -0.855 9.599 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.394 0.337 8.032 1.00 1.00 C ATOM 0 H LEU A 119 131.467 -2.650 6.259 1.00 1.00 H new ATOM 0 HA LEU A 119 133.999 -1.427 6.130 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.580 -3.026 8.303 1.00 1.00 H new ATOM 0 HB3 LEU A 119 134.104 -2.202 8.567 1.00 1.00 H new ATOM 0 HG LEU A 119 131.646 -0.787 7.450 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.304 0.082 9.758 1.00 1.00 H new ATOM 0 HD12 LEU A 119 131.146 -1.690 9.706 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.635 -0.948 10.336 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.842 1.263 8.194 1.00 1.00 H new ATOM 0 HD22 LEU A 119 134.200 0.262 8.762 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.815 0.336 7.026 1.00 1.00 H new ATOM 661 N CYS A 120 133.987 -4.735 6.390 1.00 1.00 N ATOM 662 CA CYS A 120 134.819 -5.919 6.239 1.00 1.00 C ATOM 663 C CYS A 120 135.501 -5.941 4.877 1.00 1.00 C ATOM 664 O CYS A 120 136.613 -6.450 4.738 1.00 1.00 O ATOM 665 CB CYS A 120 133.951 -7.169 6.398 1.00 1.00 C ATOM 666 SG CYS A 120 133.348 -7.267 8.102 1.00 1.00 S ATOM 0 H CYS A 120 133.001 -4.930 6.561 1.00 1.00 H new ATOM 0 HA CYS A 120 135.592 -5.899 7.007 1.00 1.00 H new ATOM 0 HB2 CYS A 120 133.111 -7.133 5.704 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.529 -8.060 6.153 1.00 1.00 H new ATOM 0 HG CYS A 120 132.326 -6.477 8.247 1.00 1.00 H new ATOM 672 N ALA A 121 134.830 -5.389 3.873 1.00 1.00 N ATOM 673 CA ALA A 121 135.394 -5.357 2.527 1.00 1.00 C ATOM 674 C ALA A 121 136.643 -4.488 2.490 1.00 1.00 C ATOM 675 O ALA A 121 137.692 -4.913 2.008 1.00 1.00 O ATOM 676 CB ALA A 121 134.362 -4.822 1.538 1.00 1.00 C ATOM 0 H ALA A 121 133.908 -4.963 3.961 1.00 1.00 H new ATOM 0 HA ALA A 121 135.667 -6.374 2.245 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.793 -4.802 0.537 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.484 -5.469 1.542 1.00 1.00 H new ATOM 0 HB3 ALA A 121 134.070 -3.812 1.827 1.00 1.00 H new ATOM 682 N ILE A 122 136.521 -3.277 3.013 1.00 1.00 N ATOM 683 CA ILE A 122 137.643 -2.354 3.050 1.00 1.00 C ATOM 684 C ILE A 122 138.701 -2.859 4.018 1.00 1.00 C ATOM 685 O ILE A 122 139.892 -2.791 3.739 1.00 1.00 O ATOM 686 CB ILE A 122 137.175 -0.961 3.475 1.00 1.00 C ATOM 687 CG1 ILE A 122 136.038 -0.508 2.558 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.338 0.021 3.350 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.416 0.771 3.117 1.00 1.00 C ATOM 0 H ILE A 122 135.658 -2.912 3.416 1.00 1.00 H new ATOM 0 HA ILE A 122 138.073 -2.290 2.050 1.00 1.00 H new ATOM 0 HB ILE A 122 136.826 -0.992 4.507 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.416 -0.332 1.551 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.283 -1.290 2.483 1.00 1.00 H new ATOM 0 HG21 ILE A 122 138.009 1.015 3.652 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.157 -0.301 3.993 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.680 0.051 2.315 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.605 1.096 2.465 1.00 1.00 H new ATOM 0 HD12 ILE A 122 135.024 0.579 4.116 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.175 1.552 3.169 1.00 1.00 H new ATOM 701 N PHE A 123 138.258 -3.359 5.163 1.00 1.00 N ATOM 702 CA PHE A 123 139.185 -3.866 6.166 1.00 1.00 C ATOM 703 C PHE A 123 140.040 -4.988 5.575 1.00 1.00 C ATOM 704 O PHE A 123 141.263 -5.002 5.732 1.00 1.00 O ATOM 705 CB PHE A 123 138.389 -4.397 7.368 1.00 1.00 C ATOM 706 CG PHE A 123 139.336 -4.871 8.450 1.00 1.00 C ATOM 707 CD1 PHE A 123 140.182 -3.956 9.082 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.365 -6.227 8.824 1.00 1.00 C ATOM 709 CE1 PHE A 123 141.061 -4.390 10.081 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.244 -6.658 9.825 1.00 1.00 C ATOM 711 CZ PHE A 123 141.093 -5.738 10.451 1.00 1.00 C ATOM 0 H PHE A 123 137.273 -3.425 5.419 1.00 1.00 H new ATOM 0 HA PHE A 123 139.842 -3.059 6.489 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.740 -3.613 7.759 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.744 -5.217 7.053 1.00 1.00 H new ATOM 0 HD1 PHE A 123 140.158 -2.914 8.800 1.00 1.00 H new ATOM 0 HD2 PHE A 123 138.709 -6.935 8.339 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.716 -3.682 10.567 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.267 -7.698 10.114 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.774 -6.070 11.221 1.00 1.00 H new ATOM 721 N SER A 124 139.387 -5.920 4.892 1.00 1.00 N ATOM 722 CA SER A 124 140.090 -7.041 4.278 1.00 1.00 C ATOM 723 C SER A 124 140.903 -6.585 3.067 1.00 1.00 C ATOM 724 O SER A 124 141.964 -7.137 2.781 1.00 1.00 O ATOM 725 CB SER A 124 139.087 -8.118 3.855 1.00 1.00 C ATOM 726 OG SER A 124 139.760 -9.363 3.730 1.00 1.00 O ATOM 0 H SER A 124 138.377 -5.923 4.749 1.00 1.00 H new ATOM 0 HA SER A 124 140.778 -7.455 5.015 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.287 -8.196 4.592 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.622 -7.846 2.907 1.00 1.00 H new ATOM 0 HG SER A 124 139.120 -10.055 3.461 1.00 1.00 H new ATOM 732 N GLU A 125 140.402 -5.575 2.362 1.00 1.00 N ATOM 733 CA GLU A 125 141.098 -5.062 1.184 1.00 1.00 C ATOM 734 C GLU A 125 142.337 -4.267 1.590 1.00 1.00 C ATOM 735 O GLU A 125 143.412 -4.437 1.016 1.00 1.00 O ATOM 736 CB GLU A 125 140.154 -4.176 0.368 1.00 1.00 C ATOM 737 CG GLU A 125 140.840 -3.761 -0.935 1.00 1.00 C ATOM 738 CD GLU A 125 139.888 -2.921 -1.780 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.711 -2.896 -1.463 1.00 1.00 O ATOM 740 OE2 GLU A 125 140.352 -2.310 -2.728 1.00 1.00 O ATOM 0 H GLU A 125 139.527 -5.099 2.581 1.00 1.00 H new ATOM 0 HA GLU A 125 141.417 -5.908 0.575 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.231 -4.714 0.150 1.00 1.00 H new ATOM 0 HB3 GLU A 125 139.879 -3.292 0.944 1.00 1.00 H new ATOM 0 HG2 GLU A 125 141.743 -3.192 -0.715 1.00 1.00 H new ATOM 0 HG3 GLU A 125 141.149 -4.646 -1.491 1.00 1.00 H new ATOM 747 N ALA A 126 142.171 -3.403 2.584 1.00 1.00 N ATOM 748 CA ALA A 126 143.274 -2.582 3.067 1.00 1.00 C ATOM 749 C ALA A 126 144.500 -3.450 3.298 1.00 1.00 C ATOM 750 O ALA A 126 145.610 -3.089 2.910 1.00 1.00 O ATOM 751 CB ALA A 126 142.865 -1.891 4.371 1.00 1.00 C ATOM 0 H ALA A 126 141.287 -3.253 3.070 1.00 1.00 H new ATOM 0 HA ALA A 126 143.515 -1.824 2.322 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.690 -1.277 4.732 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.995 -1.260 4.191 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.618 -2.644 5.120 1.00 1.00 H new ATOM 757 N LYS A 127 144.290 -4.601 3.923 1.00 1.00 N ATOM 758 CA LYS A 127 145.392 -5.520 4.190 1.00 1.00 C ATOM 759 C LYS A 127 146.005 -6.033 2.888 1.00 1.00 C ATOM 760 O LYS A 127 147.223 -6.162 2.773 1.00 1.00 O ATOM 761 CB LYS A 127 144.890 -6.704 5.009 1.00 1.00 C ATOM 762 CG LYS A 127 144.427 -6.210 6.378 1.00 1.00 C ATOM 763 CD LYS A 127 143.904 -7.397 7.202 1.00 1.00 C ATOM 764 CE LYS A 127 143.011 -6.891 8.335 1.00 1.00 C ATOM 765 NZ LYS A 127 141.819 -6.215 7.751 1.00 1.00 N ATOM 0 H LYS A 127 143.378 -4.919 4.252 1.00 1.00 H new ATOM 0 HA LYS A 127 146.157 -4.979 4.748 1.00 1.00 H new ATOM 0 HB2 LYS A 127 144.068 -7.197 4.490 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.683 -7.443 5.125 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.253 -5.727 6.900 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.643 -5.462 6.260 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.343 -8.077 6.561 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.740 -7.963 7.612 1.00 1.00 H new ATOM 0 HE2 LYS A 127 142.700 -7.722 8.968 1.00 1.00 H new ATOM 0 HE3 LYS A 127 143.564 -6.197 8.969 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 141.637 -5.329 8.264 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 141.996 -6.005 6.748 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 140.991 -6.839 7.833 1.00 1.00 H new ATOM 779 N ASP A 128 145.152 -6.337 1.914 1.00 1.00 N ATOM 780 CA ASP A 128 145.623 -6.850 0.633 1.00 1.00 C ATOM 781 C ASP A 128 146.561 -5.854 -0.037 1.00 1.00 C ATOM 782 O ASP A 128 147.601 -6.234 -0.566 1.00 1.00 O ATOM 783 CB ASP A 128 144.437 -7.131 -0.292 1.00 1.00 C ATOM 784 CG ASP A 128 144.929 -7.679 -1.628 1.00 1.00 C ATOM 785 OD1 ASP A 128 146.135 -7.718 -1.824 1.00 1.00 O ATOM 786 OD2 ASP A 128 144.095 -8.049 -2.436 1.00 1.00 O ATOM 0 H ASP A 128 144.139 -6.238 1.987 1.00 1.00 H new ATOM 0 HA ASP A 128 146.167 -7.776 0.820 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.762 -7.847 0.177 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.868 -6.216 -0.454 1.00 1.00 H new ATOM 791 N ARG A 129 146.185 -4.582 -0.021 1.00 1.00 N ATOM 792 CA ARG A 129 147.010 -3.550 -0.638 1.00 1.00 C ATOM 793 C ARG A 129 148.333 -3.400 0.104 1.00 1.00 C ATOM 794 O ARG A 129 149.390 -3.267 -0.513 1.00 1.00 O ATOM 795 CB ARG A 129 146.264 -2.216 -0.622 1.00 1.00 C ATOM 796 CG ARG A 129 144.983 -2.314 -1.463 1.00 1.00 C ATOM 797 CD ARG A 129 145.313 -2.396 -2.958 1.00 1.00 C ATOM 798 NE ARG A 129 146.355 -1.433 -3.298 1.00 1.00 N ATOM 799 CZ ARG A 129 147.106 -1.580 -4.380 1.00 1.00 C ATOM 800 NH1 ARG A 129 146.912 -2.596 -5.173 1.00 1.00 N ATOM 801 NH2 ARG A 129 148.040 -0.710 -4.645 1.00 1.00 N ATOM 0 H ARG A 129 145.324 -4.242 0.407 1.00 1.00 H new ATOM 0 HA ARG A 129 147.218 -3.844 -1.667 1.00 1.00 H new ATOM 0 HB2 ARG A 129 146.014 -1.943 0.403 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.906 -1.427 -1.015 1.00 1.00 H new ATOM 0 HG2 ARG A 129 144.414 -3.194 -1.164 1.00 1.00 H new ATOM 0 HG3 ARG A 129 144.352 -1.446 -1.273 1.00 1.00 H new ATOM 0 HD2 ARG A 129 145.643 -3.404 -3.210 1.00 1.00 H new ATOM 0 HD3 ARG A 129 144.418 -2.197 -3.547 1.00 1.00 H new ATOM 0 HE ARG A 129 146.509 -0.629 -2.690 1.00 1.00 H new ATOM 0 HH11 ARG A 129 146.183 -3.277 -4.961 1.00 1.00 H new ATOM 0 HH12 ARG A 129 147.489 -2.710 -6.006 1.00 1.00 H new ATOM 0 HH21 ARG A 129 148.192 0.082 -4.020 1.00 1.00 H new ATOM 0 HH22 ARG A 129 148.619 -0.821 -5.477 1.00 1.00 H new ATOM 815 N PHE A 130 148.268 -3.424 1.430 1.00 1.00 N ATOM 816 CA PHE A 130 149.470 -3.295 2.243 1.00 1.00 C ATOM 817 C PHE A 130 150.397 -4.480 1.986 1.00 1.00 C ATOM 818 O PHE A 130 151.607 -4.318 1.852 1.00 1.00 O ATOM 819 CB PHE A 130 149.098 -3.224 3.734 1.00 1.00 C ATOM 820 CG PHE A 130 150.203 -2.531 4.507 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.491 -1.185 4.244 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.944 -3.224 5.476 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.513 -0.535 4.946 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.967 -2.571 6.176 1.00 1.00 C ATOM 825 CZ PHE A 130 152.249 -1.228 5.908 1.00 1.00 C ATOM 0 H PHE A 130 147.404 -3.531 1.961 1.00 1.00 H new ATOM 0 HA PHE A 130 149.986 -2.375 1.970 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.160 -2.683 3.859 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.941 -4.228 4.127 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.923 -0.648 3.498 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.726 -4.261 5.682 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.732 0.503 4.743 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.537 -3.105 6.922 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.039 -0.726 6.447 1.00 1.00 H new ATOM 835 N CYS A 131 149.810 -5.667 1.914 1.00 1.00 N ATOM 836 CA CYS A 131 150.574 -6.884 1.667 1.00 1.00 C ATOM 837 C CYS A 131 151.062 -6.942 0.220 1.00 1.00 C ATOM 838 O CYS A 131 152.069 -7.586 -0.078 1.00 1.00 O ATOM 839 CB CYS A 131 149.713 -8.109 1.969 1.00 1.00 C ATOM 840 SG CYS A 131 149.304 -8.130 3.732 1.00 1.00 S ATOM 0 H CYS A 131 148.807 -5.814 2.023 1.00 1.00 H new ATOM 0 HA CYS A 131 151.444 -6.878 2.324 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.801 -8.083 1.372 1.00 1.00 H new ATOM 0 HB3 CYS A 131 150.247 -9.019 1.697 1.00 1.00 H new ATOM 0 HG CYS A 131 148.293 -7.343 3.952 1.00 1.00 H new ATOM 846 N MET A 132 150.340 -6.280 -0.679 1.00 1.00 N ATOM 847 CA MET A 132 150.713 -6.282 -2.087 1.00 1.00 C ATOM 848 C MET A 132 152.081 -5.652 -2.267 1.00 1.00 C ATOM 849 O MET A 132 153.029 -6.310 -2.689 1.00 1.00 O ATOM 850 CB MET A 132 149.683 -5.498 -2.904 1.00 1.00 C ATOM 851 CG MET A 132 149.983 -5.637 -4.401 1.00 1.00 C ATOM 852 SD MET A 132 149.692 -7.346 -4.918 1.00 1.00 S ATOM 853 CE MET A 132 147.938 -7.160 -5.319 1.00 1.00 C ATOM 0 H MET A 132 149.502 -5.741 -0.460 1.00 1.00 H new ATOM 0 HA MET A 132 150.743 -7.314 -2.436 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.680 -5.867 -2.690 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.703 -4.447 -2.617 1.00 1.00 H new ATOM 0 HG2 MET A 132 149.350 -4.960 -4.974 1.00 1.00 H new ATOM 0 HG3 MET A 132 151.016 -5.355 -4.603 1.00 1.00 H new ATOM 0 HE1 MET A 132 147.541 -8.114 -5.667 1.00 1.00 H new ATOM 0 HE2 MET A 132 147.393 -6.844 -4.430 1.00 1.00 H new ATOM 0 HE3 MET A 132 147.821 -6.411 -6.102 1.00 1.00 H new ATOM 863 N ASP A 133 152.176 -4.367 -1.953 1.00 1.00 N ATOM 864 CA ASP A 133 153.438 -3.655 -2.101 1.00 1.00 C ATOM 865 C ASP A 133 154.603 -4.514 -1.575 1.00 1.00 C ATOM 866 O ASP A 133 154.501 -5.088 -0.492 1.00 1.00 O ATOM 867 CB ASP A 133 153.391 -2.323 -1.347 1.00 1.00 C ATOM 868 CG ASP A 133 152.529 -1.323 -2.111 1.00 1.00 C ATOM 869 OD1 ASP A 133 152.762 -1.154 -3.297 1.00 1.00 O ATOM 870 OD2 ASP A 133 151.651 -0.736 -1.500 1.00 1.00 O ATOM 0 H ASP A 133 151.404 -3.802 -1.598 1.00 1.00 H new ATOM 0 HA ASP A 133 153.597 -3.455 -3.161 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.986 -2.476 -0.347 1.00 1.00 H new ATOM 0 HB3 ASP A 133 154.400 -1.928 -1.225 1.00 1.00 H new ATOM 875 N PRO A 134 155.693 -4.632 -2.310 1.00 1.00 N ATOM 876 CA PRO A 134 156.857 -5.465 -1.876 1.00 1.00 C ATOM 877 C PRO A 134 157.569 -4.880 -0.654 1.00 1.00 C ATOM 878 O PRO A 134 158.175 -5.609 0.132 1.00 1.00 O ATOM 879 CB PRO A 134 157.778 -5.494 -3.112 1.00 1.00 C ATOM 880 CG PRO A 134 157.407 -4.288 -3.920 1.00 1.00 C ATOM 881 CD PRO A 134 155.940 -3.984 -3.614 1.00 1.00 C ATOM 0 HA PRO A 134 156.549 -6.461 -1.558 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.828 -5.462 -2.819 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.635 -6.409 -3.686 1.00 1.00 H new ATOM 0 HG2 PRO A 134 158.040 -3.439 -3.660 1.00 1.00 H new ATOM 0 HG3 PRO A 134 157.549 -4.477 -4.984 1.00 1.00 H new ATOM 0 HD2 PRO A 134 155.759 -2.910 -3.564 1.00 1.00 H new ATOM 0 HD3 PRO A 134 155.282 -4.383 -4.386 1.00 1.00 H new ATOM 889 N ALA A 135 157.491 -3.565 -0.506 1.00 1.00 N ATOM 890 CA ALA A 135 158.131 -2.890 0.615 1.00 1.00 C ATOM 891 C ALA A 135 157.375 -3.167 1.909 1.00 1.00 C ATOM 892 O ALA A 135 157.731 -2.659 2.973 1.00 1.00 O ATOM 893 CB ALA A 135 158.174 -1.383 0.360 1.00 1.00 C ATOM 0 H ALA A 135 156.993 -2.946 -1.145 1.00 1.00 H new ATOM 0 HA ALA A 135 159.147 -3.271 0.713 1.00 1.00 H new ATOM 0 HB1 ALA A 135 158.654 -0.885 1.202 1.00 1.00 H new ATOM 0 HB2 ALA A 135 158.740 -1.184 -0.550 1.00 1.00 H new ATOM 0 HB3 ALA A 135 157.158 -1.004 0.245 1.00 1.00 H new ATOM 899 N THR A 136 156.322 -3.977 1.811 1.00 1.00 N ATOM 900 CA THR A 136 155.506 -4.321 2.980 1.00 1.00 C ATOM 901 C THR A 136 155.108 -5.793 2.939 1.00 1.00 C ATOM 902 O THR A 136 153.936 -6.135 3.092 1.00 1.00 O ATOM 903 CB THR A 136 154.247 -3.444 3.008 1.00 1.00 C ATOM 904 OG1 THR A 136 153.730 -3.333 1.689 1.00 1.00 O ATOM 905 CG2 THR A 136 154.594 -2.050 3.539 1.00 1.00 C ATOM 0 H THR A 136 156.013 -4.407 0.939 1.00 1.00 H new ATOM 0 HA THR A 136 156.093 -4.143 3.881 1.00 1.00 H new ATOM 0 HB THR A 136 153.502 -3.898 3.662 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.753 -3.403 1.714 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.696 -1.433 3.556 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.995 -2.135 4.549 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.339 -1.589 2.890 1.00 1.00 H new ATOM 913 N ARG A 137 156.091 -6.661 2.723 1.00 1.00 N ATOM 914 CA ARG A 137 155.832 -8.099 2.655 1.00 1.00 C ATOM 915 C ARG A 137 155.871 -8.738 4.040 1.00 1.00 C ATOM 916 O ARG A 137 156.507 -9.773 4.234 1.00 1.00 O ATOM 917 CB ARG A 137 156.867 -8.775 1.754 1.00 1.00 C ATOM 918 CG ARG A 137 158.281 -8.462 2.253 1.00 1.00 C ATOM 919 CD ARG A 137 159.300 -9.086 1.301 1.00 1.00 C ATOM 920 NE ARG A 137 159.227 -10.542 1.365 1.00 1.00 N ATOM 921 CZ ARG A 137 160.018 -11.303 0.616 1.00 1.00 C ATOM 922 NH1 ARG A 137 160.876 -10.751 -0.197 1.00 1.00 N ATOM 923 NH2 ARG A 137 159.934 -12.603 0.692 1.00 1.00 N ATOM 0 H ARG A 137 157.068 -6.399 2.593 1.00 1.00 H new ATOM 0 HA ARG A 137 154.834 -8.238 2.240 1.00 1.00 H new ATOM 0 HB2 ARG A 137 156.706 -9.853 1.746 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.750 -8.428 0.727 1.00 1.00 H new ATOM 0 HG2 ARG A 137 158.430 -7.384 2.308 1.00 1.00 H new ATOM 0 HG3 ARG A 137 158.419 -8.854 3.261 1.00 1.00 H new ATOM 0 HD2 ARG A 137 159.109 -8.750 0.282 1.00 1.00 H new ATOM 0 HD3 ARG A 137 160.304 -8.753 1.563 1.00 1.00 H new ATOM 0 HE ARG A 137 158.557 -10.983 1.995 1.00 1.00 H new ATOM 0 HH11 ARG A 137 160.940 -9.735 -0.258 1.00 1.00 H new ATOM 0 HH12 ARG A 137 161.483 -11.336 -0.772 1.00 1.00 H new ATOM 0 HH21 ARG A 137 159.261 -13.034 1.326 1.00 1.00 H new ATOM 0 HH22 ARG A 137 160.541 -13.188 0.117 1.00 1.00 H new ATOM 937 N ALA A 138 155.182 -8.127 4.998 1.00 1.00 N ATOM 938 CA ALA A 138 155.144 -8.654 6.358 1.00 1.00 C ATOM 939 C ALA A 138 156.421 -8.295 7.104 1.00 1.00 C ATOM 940 O ALA A 138 157.457 -8.028 6.493 1.00 1.00 O ATOM 941 CB ALA A 138 154.954 -10.182 6.338 1.00 1.00 C ATOM 0 H ALA A 138 154.645 -7.271 4.860 1.00 1.00 H new ATOM 0 HA ALA A 138 154.298 -8.203 6.877 1.00 1.00 H new ATOM 0 HB1 ALA A 138 154.928 -10.559 7.360 1.00 1.00 H new ATOM 0 HB2 ALA A 138 154.017 -10.426 5.837 1.00 1.00 H new ATOM 0 HB3 ALA A 138 155.783 -10.645 5.802 1.00 1.00 H new ATOM 947 N GLY A 139 156.336 -8.277 8.428 1.00 1.00 N ATOM 948 CA GLY A 139 157.488 -7.942 9.256 1.00 1.00 C ATOM 949 C GLY A 139 157.823 -6.461 9.129 1.00 1.00 C ATOM 950 O GLY A 139 158.449 -5.872 10.011 1.00 1.00 O ATOM 0 H GLY A 139 155.486 -8.489 8.950 1.00 1.00 H new ATOM 0 HA2 GLY A 139 157.278 -8.185 10.297 1.00 1.00 H new ATOM 0 HA3 GLY A 139 158.347 -8.542 8.955 1.00 1.00 H new ATOM 954 N ASN A 140 157.403 -5.870 8.016 1.00 1.00 N ATOM 955 CA ASN A 140 157.657 -4.465 7.757 1.00 1.00 C ATOM 956 C ASN A 140 156.869 -3.580 8.716 1.00 1.00 C ATOM 957 O ASN A 140 157.444 -2.892 9.557 1.00 1.00 O ATOM 958 CB ASN A 140 157.254 -4.131 6.324 1.00 1.00 C ATOM 959 CG ASN A 140 158.108 -4.920 5.340 1.00 1.00 C ATOM 960 OD1 ASN A 140 157.600 -5.789 4.632 1.00 1.00 O ATOM 961 ND2 ASN A 140 159.385 -4.664 5.246 1.00 1.00 N ATOM 0 H ASN A 140 156.884 -6.347 7.279 1.00 1.00 H new ATOM 0 HA ASN A 140 158.721 -4.277 7.904 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.200 -4.365 6.171 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.373 -3.062 6.145 1.00 1.00 H new ATOM 0 HD21 ASN A 140 159.962 -5.184 4.585 1.00 1.00 H new ATOM 0 HD22 ASN A 140 159.805 -3.944 5.833 1.00 1.00 H new ATOM 968 N VAL A 141 155.550 -3.603 8.570 1.00 1.00 N ATOM 969 CA VAL A 141 154.674 -2.797 9.414 1.00 1.00 C ATOM 970 C VAL A 141 153.259 -3.375 9.422 1.00 1.00 C ATOM 971 O VAL A 141 152.344 -2.780 9.991 1.00 1.00 O ATOM 972 CB VAL A 141 154.649 -1.321 8.929 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.352 -0.417 9.946 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.369 -1.184 7.579 1.00 1.00 C ATOM 0 H VAL A 141 155.063 -4.170 7.876 1.00 1.00 H new ATOM 0 HA VAL A 141 155.066 -2.819 10.431 1.00 1.00 H new ATOM 0 HB VAL A 141 153.606 -1.022 8.821 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.327 0.614 9.594 1.00 1.00 H new ATOM 0 HG12 VAL A 141 154.842 -0.485 10.907 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.388 -0.736 10.062 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.341 -0.143 7.256 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.406 -1.503 7.686 1.00 1.00 H new ATOM 0 HG23 VAL A 141 154.872 -1.808 6.836 1.00 1.00 H new ATOM 984 N ARG A 142 153.076 -4.527 8.792 1.00 1.00 N ATOM 985 CA ARG A 142 151.764 -5.155 8.745 1.00 1.00 C ATOM 986 C ARG A 142 151.061 -5.051 10.101 1.00 1.00 C ATOM 987 O ARG A 142 150.015 -4.412 10.209 1.00 1.00 O ATOM 988 CB ARG A 142 151.918 -6.643 8.336 1.00 1.00 C ATOM 989 CG ARG A 142 151.464 -6.883 6.888 1.00 1.00 C ATOM 990 CD ARG A 142 151.307 -8.386 6.647 1.00 1.00 C ATOM 991 NE ARG A 142 150.040 -8.848 7.196 1.00 1.00 N ATOM 992 CZ ARG A 142 149.796 -10.143 7.350 1.00 1.00 C ATOM 993 NH1 ARG A 142 150.701 -11.019 7.014 1.00 1.00 N ATOM 994 NH2 ARG A 142 148.653 -10.540 7.842 1.00 1.00 N ATOM 0 H ARG A 142 153.813 -5.042 8.310 1.00 1.00 H new ATOM 0 HA ARG A 142 151.153 -4.636 8.007 1.00 1.00 H new ATOM 0 HB2 ARG A 142 152.960 -6.945 8.446 1.00 1.00 H new ATOM 0 HB3 ARG A 142 151.332 -7.268 9.010 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.519 -6.373 6.702 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.193 -6.466 6.193 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.349 -8.598 5.579 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.132 -8.925 7.111 1.00 1.00 H new ATOM 0 HE ARG A 142 149.330 -8.167 7.466 1.00 1.00 H new ATOM 0 HH11 ARG A 142 151.595 -10.708 6.633 1.00 1.00 H new ATOM 0 HH12 ARG A 142 150.515 -12.015 7.132 1.00 1.00 H new ATOM 0 HH21 ARG A 142 147.947 -9.854 8.108 1.00 1.00 H new ATOM 0 HH22 ARG A 142 148.467 -11.536 7.960 1.00 1.00 H new ATOM 1008 N PRO A 143 151.600 -5.667 11.122 1.00 1.00 N ATOM 1009 CA PRO A 143 150.981 -5.650 12.474 1.00 1.00 C ATOM 1010 C PRO A 143 150.529 -4.247 12.874 1.00 1.00 C ATOM 1011 O PRO A 143 149.416 -4.060 13.363 1.00 1.00 O ATOM 1012 CB PRO A 143 152.099 -6.180 13.409 1.00 1.00 C ATOM 1013 CG PRO A 143 153.328 -6.318 12.554 1.00 1.00 C ATOM 1014 CD PRO A 143 152.846 -6.445 11.115 1.00 1.00 C ATOM 0 HA PRO A 143 150.077 -6.257 12.522 1.00 1.00 H new ATOM 0 HB2 PRO A 143 152.275 -5.491 14.235 1.00 1.00 H new ATOM 0 HB3 PRO A 143 151.819 -7.138 13.847 1.00 1.00 H new ATOM 0 HG2 PRO A 143 153.979 -5.452 12.669 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.907 -7.194 12.847 1.00 1.00 H new ATOM 0 HD2 PRO A 143 153.571 -6.042 10.408 1.00 1.00 H new ATOM 0 HD3 PRO A 143 152.673 -7.484 10.836 1.00 1.00 H new ATOM 1022 N ALA A 144 151.396 -3.269 12.659 1.00 1.00 N ATOM 1023 CA ALA A 144 151.072 -1.892 13.003 1.00 1.00 C ATOM 1024 C ALA A 144 149.974 -1.346 12.097 1.00 1.00 C ATOM 1025 O ALA A 144 149.073 -0.644 12.556 1.00 1.00 O ATOM 1026 CB ALA A 144 152.319 -1.022 12.882 1.00 1.00 C ATOM 0 H ALA A 144 152.322 -3.401 12.252 1.00 1.00 H new ATOM 0 HA ALA A 144 150.710 -1.872 14.031 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.071 0.007 13.141 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.088 -1.391 13.561 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.691 -1.059 11.858 1.00 1.00 H new ATOM 1032 N PHE A 145 150.056 -1.671 10.811 1.00 1.00 N ATOM 1033 CA PHE A 145 149.059 -1.202 9.854 1.00 1.00 C ATOM 1034 C PHE A 145 147.678 -1.722 10.240 1.00 1.00 C ATOM 1035 O PHE A 145 146.705 -0.969 10.253 1.00 1.00 O ATOM 1036 CB PHE A 145 149.440 -1.666 8.443 1.00 1.00 C ATOM 1037 CG PHE A 145 148.365 -1.270 7.453 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.129 0.083 7.161 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.594 -2.260 6.822 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.127 0.431 6.252 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.598 -1.904 5.915 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.364 -0.560 5.632 1.00 1.00 C ATOM 0 H PHE A 145 150.793 -2.251 10.410 1.00 1.00 H new ATOM 0 HA PHE A 145 149.029 -0.112 9.867 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.393 -1.224 8.152 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.574 -2.748 8.432 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.720 0.852 7.637 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.774 -3.302 7.041 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.942 1.471 6.028 1.00 1.00 H new ATOM 0 HE2 PHE A 145 146.008 -2.669 5.432 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.590 -0.284 4.931 1.00 1.00 H new ATOM 1052 N ILE A 146 147.596 -3.010 10.560 1.00 1.00 N ATOM 1053 CA ILE A 146 146.322 -3.609 10.951 1.00 1.00 C ATOM 1054 C ILE A 146 145.830 -2.992 12.254 1.00 1.00 C ATOM 1055 O ILE A 146 144.647 -2.677 12.393 1.00 1.00 O ATOM 1056 CB ILE A 146 146.479 -5.140 11.119 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.456 -5.832 9.739 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.336 -5.701 11.985 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.827 -5.724 9.076 1.00 1.00 C ATOM 0 H ILE A 146 148.387 -3.654 10.557 1.00 1.00 H new ATOM 0 HA ILE A 146 145.590 -3.413 10.167 1.00 1.00 H new ATOM 0 HB ILE A 146 147.433 -5.336 11.608 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.180 -6.880 9.854 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.699 -5.371 9.105 1.00 1.00 H new ATOM 0 HG21 ILE A 146 145.458 -6.778 12.095 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.360 -5.231 12.968 1.00 1.00 H new ATOM 0 HG23 ILE A 146 144.380 -5.492 11.506 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.800 -6.215 8.103 1.00 1.00 H new ATOM 0 HD12 ILE A 146 148.086 -4.673 8.945 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.575 -6.206 9.706 1.00 1.00 H new ATOM 1071 N GLU A 147 146.730 -2.826 13.209 1.00 1.00 N ATOM 1072 CA GLU A 147 146.357 -2.257 14.495 1.00 1.00 C ATOM 1073 C GLU A 147 145.612 -0.944 14.300 1.00 1.00 C ATOM 1074 O GLU A 147 144.585 -0.704 14.933 1.00 1.00 O ATOM 1075 CB GLU A 147 147.619 -2.015 15.328 1.00 1.00 C ATOM 1076 CG GLU A 147 147.239 -1.495 16.715 1.00 1.00 C ATOM 1077 CD GLU A 147 148.495 -1.285 17.555 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.576 -1.349 16.993 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.356 -1.062 18.746 1.00 1.00 O ATOM 0 H GLU A 147 147.715 -3.074 13.121 1.00 1.00 H new ATOM 0 HA GLU A 147 145.701 -2.956 15.014 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.186 -2.941 15.421 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.264 -1.295 14.825 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.692 -0.557 16.623 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.575 -2.204 17.209 1.00 1.00 H new ATOM 1086 N ALA A 148 146.133 -0.103 13.417 1.00 1.00 N ATOM 1087 CA ALA A 148 145.502 1.179 13.144 1.00 1.00 C ATOM 1088 C ALA A 148 144.104 0.977 12.570 1.00 1.00 C ATOM 1089 O ALA A 148 143.147 1.618 13.005 1.00 1.00 O ATOM 1090 CB ALA A 148 146.354 1.974 12.158 1.00 1.00 C ATOM 0 H ALA A 148 146.983 -0.283 12.883 1.00 1.00 H new ATOM 0 HA ALA A 148 145.418 1.732 14.080 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.877 2.933 11.956 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.343 2.142 12.585 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.451 1.415 11.228 1.00 1.00 H new ATOM 1096 N LEU A 149 143.987 0.080 11.596 1.00 1.00 N ATOM 1097 CA LEU A 149 142.688 -0.183 10.983 1.00 1.00 C ATOM 1098 C LEU A 149 141.704 -0.672 12.033 1.00 1.00 C ATOM 1099 O LEU A 149 140.607 -0.129 12.168 1.00 1.00 O ATOM 1100 CB LEU A 149 142.844 -1.244 9.890 1.00 1.00 C ATOM 1101 CG LEU A 149 143.584 -0.648 8.684 1.00 1.00 C ATOM 1102 CD1 LEU A 149 144.057 -1.778 7.752 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.658 0.315 7.904 1.00 1.00 C ATOM 0 H LEU A 149 144.760 -0.469 11.219 1.00 1.00 H new ATOM 0 HA LEU A 149 142.308 0.740 10.544 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.395 -2.100 10.279 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.864 -1.608 9.582 1.00 1.00 H new ATOM 0 HG LEU A 149 144.447 -0.090 9.046 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.581 -1.350 6.898 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.730 -2.441 8.296 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.195 -2.345 7.401 1.00 1.00 H new ATOM 0 HD21 LEU A 149 143.198 0.729 7.052 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.783 -0.229 7.549 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.340 1.125 8.560 1.00 1.00 H new ATOM 1115 N GLY A 150 142.092 -1.705 12.769 1.00 1.00 N ATOM 1116 CA GLY A 150 141.219 -2.257 13.794 1.00 1.00 C ATOM 1117 C GLY A 150 140.641 -1.145 14.661 1.00 1.00 C ATOM 1118 O GLY A 150 139.467 -1.176 15.021 1.00 1.00 O ATOM 0 H GLY A 150 142.994 -2.172 12.677 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.410 -2.819 13.327 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.776 -2.958 14.416 1.00 1.00 H new ATOM 1122 N ASP A 151 141.470 -0.162 14.986 1.00 1.00 N ATOM 1123 CA ASP A 151 141.025 0.955 15.811 1.00 1.00 C ATOM 1124 C ASP A 151 139.902 1.722 15.119 1.00 1.00 C ATOM 1125 O ASP A 151 138.907 2.087 15.746 1.00 1.00 O ATOM 1126 CB ASP A 151 142.196 1.898 16.079 1.00 1.00 C ATOM 1127 CG ASP A 151 141.794 2.950 17.106 1.00 1.00 C ATOM 1128 OD1 ASP A 151 140.625 2.998 17.449 1.00 1.00 O ATOM 1129 OD2 ASP A 151 142.662 3.693 17.535 1.00 1.00 O ATOM 0 H ASP A 151 142.446 -0.114 14.694 1.00 1.00 H new ATOM 0 HA ASP A 151 140.649 0.559 16.754 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.054 1.332 16.443 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.503 2.382 15.152 1.00 1.00 H new ATOM 1134 N ALA A 152 140.068 1.962 13.824 1.00 1.00 N ATOM 1135 CA ALA A 152 139.059 2.688 13.056 1.00 1.00 C ATOM 1136 C ALA A 152 137.768 1.877 12.957 1.00 1.00 C ATOM 1137 O ALA A 152 136.670 2.426 13.045 1.00 1.00 O ATOM 1138 CB ALA A 152 139.588 2.986 11.652 1.00 1.00 C ATOM 0 H ALA A 152 140.883 1.668 13.286 1.00 1.00 H new ATOM 0 HA ALA A 152 138.844 3.625 13.570 1.00 1.00 H new ATOM 0 HB1 ALA A 152 138.831 3.527 11.085 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.490 3.593 11.724 1.00 1.00 H new ATOM 0 HB3 ALA A 152 139.821 2.050 11.145 1.00 1.00 H new ATOM 1144 N ALA A 153 137.914 0.569 12.782 1.00 1.00 N ATOM 1145 CA ALA A 153 136.758 -0.321 12.678 1.00 1.00 C ATOM 1146 C ALA A 153 135.941 -0.275 13.961 1.00 1.00 C ATOM 1147 O ALA A 153 134.715 -0.376 13.932 1.00 1.00 O ATOM 1148 CB ALA A 153 137.231 -1.753 12.414 1.00 1.00 C ATOM 0 H ALA A 153 138.817 0.100 12.709 1.00 1.00 H new ATOM 0 HA ALA A 153 136.131 0.010 11.850 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.367 -2.413 12.337 1.00 1.00 H new ATOM 0 HB2 ALA A 153 137.795 -1.784 11.482 1.00 1.00 H new ATOM 0 HB3 ALA A 153 137.868 -2.083 13.235 1.00 1.00 H new ATOM 1154 N ARG A 154 136.627 -0.116 15.082 1.00 1.00 N ATOM 1155 CA ARG A 154 135.951 -0.053 16.375 1.00 1.00 C ATOM 1156 C ARG A 154 135.059 1.180 16.461 1.00 1.00 C ATOM 1157 O ARG A 154 133.936 1.112 16.957 1.00 1.00 O ATOM 1158 CB ARG A 154 136.984 -0.031 17.511 1.00 1.00 C ATOM 1159 CG ARG A 154 137.611 -1.418 17.668 1.00 1.00 C ATOM 1160 CD ARG A 154 138.741 -1.359 18.698 1.00 1.00 C ATOM 1161 NE ARG A 154 138.212 -1.003 20.009 1.00 1.00 N ATOM 1162 CZ ARG A 154 139.020 -0.801 21.044 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.311 -0.927 20.897 1.00 1.00 N ATOM 1164 NH2 ARG A 154 138.525 -0.479 22.207 1.00 1.00 N ATOM 0 H ARG A 154 137.642 -0.029 15.127 1.00 1.00 H new ATOM 0 HA ARG A 154 135.325 -0.940 16.476 1.00 1.00 H new ATOM 0 HB2 ARG A 154 137.758 0.706 17.297 1.00 1.00 H new ATOM 0 HB3 ARG A 154 136.506 0.270 18.443 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.854 -2.136 17.984 1.00 1.00 H new ATOM 0 HG3 ARG A 154 137.997 -1.764 16.709 1.00 1.00 H new ATOM 0 HD2 ARG A 154 139.245 -2.324 18.751 1.00 1.00 H new ATOM 0 HD3 ARG A 154 139.487 -0.627 18.388 1.00 1.00 H new ATOM 0 HE ARG A 154 137.204 -0.907 20.134 1.00 1.00 H new ATOM 0 HH11 ARG A 154 140.698 -1.180 19.988 1.00 1.00 H new ATOM 0 HH12 ARG A 154 140.932 -0.772 21.691 1.00 1.00 H new ATOM 0 HH21 ARG A 154 137.516 -0.382 22.323 1.00 1.00 H new ATOM 0 HH22 ARG A 154 139.147 -0.324 23.001 1.00 1.00 H new ATOM 1178 N ALA A 155 135.569 2.306 15.980 1.00 1.00 N ATOM 1179 CA ALA A 155 134.809 3.549 16.016 1.00 1.00 C ATOM 1180 C ALA A 155 133.459 3.349 15.337 1.00 1.00 C ATOM 1181 O ALA A 155 132.435 3.848 15.805 1.00 1.00 O ATOM 1182 CB ALA A 155 135.589 4.655 15.301 1.00 1.00 C ATOM 0 H ALA A 155 136.497 2.385 15.564 1.00 1.00 H new ATOM 0 HA ALA A 155 134.648 3.839 17.054 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.016 5.582 15.331 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.547 4.804 15.799 1.00 1.00 H new ATOM 0 HB3 ALA A 155 135.760 4.367 14.264 1.00 1.00 H new ATOM 1188 N THR A 156 133.465 2.607 14.234 1.00 1.00 N ATOM 1189 CA THR A 156 132.232 2.343 13.497 1.00 1.00 C ATOM 1190 C THR A 156 131.428 1.255 14.189 1.00 1.00 C ATOM 1191 O THR A 156 130.231 1.093 13.945 1.00 1.00 O ATOM 1192 CB THR A 156 132.555 1.914 12.066 1.00 1.00 C ATOM 1193 OG1 THR A 156 132.961 0.555 12.071 1.00 1.00 O ATOM 1194 CG2 THR A 156 133.684 2.783 11.498 1.00 1.00 C ATOM 0 H THR A 156 134.301 2.181 13.833 1.00 1.00 H new ATOM 0 HA THR A 156 131.641 3.259 13.470 1.00 1.00 H new ATOM 0 HB THR A 156 131.668 2.035 11.444 1.00 1.00 H new ATOM 0 HG1 THR A 156 133.567 0.397 12.825 1.00 1.00 H new ATOM 0 HG21 THR A 156 133.907 2.469 10.478 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.373 3.828 11.497 1.00 1.00 H new ATOM 0 HG23 THR A 156 134.575 2.670 12.115 1.00 1.00 H new ATOM 1202 N GLY A 157 132.094 0.513 15.062 1.00 1.00 N ATOM 1203 CA GLY A 157 131.447 -0.562 15.810 1.00 1.00 C ATOM 1204 C GLY A 157 131.803 -1.920 15.244 1.00 1.00 C ATOM 1205 O GLY A 157 132.197 -2.817 15.992 1.00 1.00 O ATOM 0 H GLY A 157 133.085 0.634 15.272 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.748 -0.512 16.856 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.366 -0.427 15.783 1.00 1.00 H new ATOM 1209 N LEU A 158 131.650 -2.061 13.925 1.00 1.00 N ATOM 1210 CA LEU A 158 131.931 -3.315 13.226 1.00 1.00 C ATOM 1211 C LEU A 158 131.780 -4.525 14.174 1.00 1.00 C ATOM 1212 O LEU A 158 132.717 -4.866 14.890 1.00 1.00 O ATOM 1213 CB LEU A 158 133.348 -3.277 12.614 1.00 1.00 C ATOM 1214 CG LEU A 158 133.318 -3.862 11.193 1.00 1.00 C ATOM 1215 CD1 LEU A 158 134.737 -3.914 10.631 1.00 1.00 C ATOM 1216 CD2 LEU A 158 132.696 -5.277 11.212 1.00 1.00 C ATOM 0 H LEU A 158 131.329 -1.310 13.314 1.00 1.00 H new ATOM 0 HA LEU A 158 131.204 -3.429 12.422 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.715 -2.251 12.587 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.038 -3.846 13.237 1.00 1.00 H new ATOM 0 HG LEU A 158 132.706 -3.224 10.555 1.00 1.00 H new ATOM 0 HD11 LEU A 158 134.714 -4.329 9.623 1.00 1.00 H new ATOM 0 HD12 LEU A 158 135.153 -2.907 10.599 1.00 1.00 H new ATOM 0 HD13 LEU A 158 135.358 -4.543 11.269 1.00 1.00 H new ATOM 0 HD21 LEU A 158 132.680 -5.681 10.200 1.00 1.00 H new ATOM 0 HD22 LEU A 158 133.291 -5.927 11.853 1.00 1.00 H new ATOM 0 HD23 LEU A 158 131.678 -5.222 11.597 1.00 1.00 H new ATOM 1228 N PRO A 159 130.639 -5.166 14.220 1.00 1.00 N ATOM 1229 CA PRO A 159 130.429 -6.321 15.138 1.00 1.00 C ATOM 1230 C PRO A 159 131.077 -7.601 14.612 1.00 1.00 C ATOM 1231 O PRO A 159 130.426 -8.414 13.957 1.00 1.00 O ATOM 1232 CB PRO A 159 128.904 -6.447 15.198 1.00 1.00 C ATOM 1233 CG PRO A 159 128.435 -5.960 13.866 1.00 1.00 C ATOM 1234 CD PRO A 159 129.431 -4.883 13.421 1.00 1.00 C ATOM 0 HA PRO A 159 130.886 -6.167 16.115 1.00 1.00 H new ATOM 0 HB2 PRO A 159 128.598 -7.478 15.374 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.488 -5.848 16.008 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.399 -6.777 13.145 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.427 -5.551 13.935 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.635 -4.945 12.352 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.049 -3.881 13.615 1.00 1.00 H new ATOM 1242 N GLY A 160 132.364 -7.775 14.903 1.00 1.00 N ATOM 1243 CA GLY A 160 133.089 -8.961 14.455 1.00 1.00 C ATOM 1244 C GLY A 160 133.025 -10.057 15.504 1.00 1.00 C ATOM 1245 O GLY A 160 131.955 -10.344 16.044 1.00 1.00 O ATOM 0 H GLY A 160 132.923 -7.115 15.443 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.663 -9.322 13.519 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.129 -8.703 14.254 1.00 1.00 H new ATOM 1249 N ALA A 161 134.174 -10.670 15.798 1.00 1.00 N ATOM 1250 CA ALA A 161 134.236 -11.738 16.798 1.00 1.00 C ATOM 1251 C ALA A 161 135.279 -11.412 17.860 1.00 1.00 C ATOM 1252 O ALA A 161 136.455 -11.208 17.550 1.00 1.00 O ATOM 1253 CB ALA A 161 134.594 -13.057 16.118 1.00 1.00 C ATOM 0 H ALA A 161 135.068 -10.447 15.361 1.00 1.00 H new ATOM 0 HA ALA A 161 133.261 -11.826 17.278 1.00 1.00 H new ATOM 0 HB1 ALA A 161 134.640 -13.850 16.864 1.00 1.00 H new ATOM 0 HB2 ALA A 161 133.835 -13.301 15.375 1.00 1.00 H new ATOM 0 HB3 ALA A 161 135.564 -12.963 15.629 1.00 1.00 H new ATOM 1333 N PHE A 167 140.042 -8.322 19.725 1.00 1.00 N ATOM 1334 CA PHE A 167 138.964 -8.096 18.767 1.00 1.00 C ATOM 1335 C PHE A 167 139.520 -8.135 17.354 1.00 1.00 C ATOM 1336 O PHE A 167 140.533 -7.505 17.053 1.00 1.00 O ATOM 1337 CB PHE A 167 138.295 -6.743 19.043 1.00 1.00 C ATOM 1338 CG PHE A 167 137.362 -6.381 17.904 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.311 -7.239 17.561 1.00 1.00 C ATOM 1340 CD2 PHE A 167 137.552 -5.186 17.195 1.00 1.00 C ATOM 1341 CE1 PHE A 167 135.451 -6.905 16.509 1.00 1.00 C ATOM 1342 CE2 PHE A 167 136.691 -4.854 16.143 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.639 -5.712 15.800 1.00 1.00 C ATOM 0 HA PHE A 167 138.215 -8.881 18.872 1.00 1.00 H new ATOM 0 HB2 PHE A 167 137.738 -6.788 19.979 1.00 1.00 H new ATOM 0 HB3 PHE A 167 139.055 -5.970 19.161 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.164 -8.159 18.108 1.00 1.00 H new ATOM 0 HD2 PHE A 167 138.362 -4.523 17.461 1.00 1.00 H new ATOM 0 HE1 PHE A 167 134.641 -7.568 16.243 1.00 1.00 H new ATOM 0 HE2 PHE A 167 136.838 -3.935 15.595 1.00 1.00 H new ATOM 0 HZ PHE A 167 134.973 -5.454 14.990 1.00 1.00 H new ATOM 1353 N THR A 168 138.846 -8.872 16.480 1.00 1.00 N ATOM 1354 CA THR A 168 139.283 -8.969 15.093 1.00 1.00 C ATOM 1355 C THR A 168 138.083 -9.194 14.155 1.00 1.00 C ATOM 1356 O THR A 168 137.384 -10.205 14.271 1.00 1.00 O ATOM 1357 CB THR A 168 140.273 -10.121 14.938 1.00 1.00 C ATOM 1358 OG1 THR A 168 141.339 -9.940 15.861 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.834 -10.115 13.510 1.00 1.00 C ATOM 0 H THR A 168 138.005 -9.405 16.703 1.00 1.00 H new ATOM 0 HA THR A 168 139.768 -8.031 14.822 1.00 1.00 H new ATOM 0 HB THR A 168 139.773 -11.070 15.131 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.979 -10.676 15.770 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.542 -10.936 13.394 1.00 1.00 H new ATOM 0 HG22 THR A 168 140.018 -10.236 12.798 1.00 1.00 H new ATOM 0 HG23 THR A 168 141.342 -9.169 13.323 1.00 1.00 H new ATOM 1367 N PRO A 169 137.827 -8.293 13.227 1.00 1.00 N ATOM 1368 CA PRO A 169 136.700 -8.442 12.251 1.00 1.00 C ATOM 1369 C PRO A 169 136.687 -9.821 11.588 1.00 1.00 C ATOM 1370 O PRO A 169 137.694 -10.527 11.583 1.00 1.00 O ATOM 1371 CB PRO A 169 136.976 -7.335 11.221 1.00 1.00 C ATOM 1372 CG PRO A 169 137.712 -6.285 11.980 1.00 1.00 C ATOM 1373 CD PRO A 169 138.556 -7.028 13.012 1.00 1.00 C ATOM 0 HA PRO A 169 135.724 -8.356 12.729 1.00 1.00 H new ATOM 0 HB2 PRO A 169 137.569 -7.710 10.387 1.00 1.00 H new ATOM 0 HB3 PRO A 169 136.049 -6.944 10.802 1.00 1.00 H new ATOM 0 HG2 PRO A 169 138.340 -5.691 11.316 1.00 1.00 H new ATOM 0 HG3 PRO A 169 137.020 -5.596 12.464 1.00 1.00 H new ATOM 0 HD2 PRO A 169 139.567 -7.207 12.646 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.648 -6.458 13.937 1.00 1.00 H new ATOM 1409 N GLY A 173 135.706 -10.188 3.651 1.00 1.00 N ATOM 1410 CA GLY A 173 136.117 -9.465 2.451 1.00 1.00 C ATOM 1411 C GLY A 173 134.988 -9.404 1.428 1.00 1.00 C ATOM 1412 O GLY A 173 134.506 -8.323 1.086 1.00 1.00 O ATOM 0 HA2 GLY A 173 136.422 -8.454 2.720 1.00 1.00 H new ATOM 0 HA3 GLY A 173 136.985 -9.953 2.009 1.00 1.00 H new ATOM 1416 N THR A 174 134.569 -10.573 0.946 1.00 1.00 N ATOM 1417 CA THR A 174 133.490 -10.662 -0.037 1.00 1.00 C ATOM 1418 C THR A 174 132.195 -11.057 0.655 1.00 1.00 C ATOM 1419 O THR A 174 132.203 -11.852 1.595 1.00 1.00 O ATOM 1420 CB THR A 174 133.837 -11.696 -1.101 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.206 -12.910 -0.464 1.00 1.00 O ATOM 1422 CG2 THR A 174 135.000 -11.188 -1.968 1.00 1.00 C ATOM 0 H THR A 174 134.961 -11.474 1.221 1.00 1.00 H new ATOM 0 HA THR A 174 133.364 -9.689 -0.513 1.00 1.00 H new ATOM 0 HB THR A 174 132.971 -11.865 -1.741 1.00 1.00 H new ATOM 0 HG1 THR A 174 134.429 -13.581 -1.143 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.241 -11.933 -2.726 1.00 1.00 H new ATOM 0 HG22 THR A 174 134.711 -10.256 -2.454 1.00 1.00 H new ATOM 0 HG23 THR A 174 135.873 -11.014 -1.339 1.00 1.00 H new ATOM 1430 N ASN A 175 131.093 -10.476 0.191 1.00 1.00 N ATOM 1431 CA ASN A 175 129.771 -10.729 0.769 1.00 1.00 C ATOM 1432 C ASN A 175 128.798 -9.577 0.431 1.00 1.00 C ATOM 1433 O ASN A 175 127.619 -9.821 0.168 1.00 1.00 O ATOM 1434 CB ASN A 175 129.877 -10.907 2.308 1.00 1.00 C ATOM 1435 CG ASN A 175 128.590 -10.456 3.005 1.00 1.00 C ATOM 1436 OD1 ASN A 175 128.298 -9.183 3.048 1.00 1.00 O flip ATOM 1437 ND2 ASN A 175 127.836 -11.280 3.518 1.00 1.00 N flip ATOM 0 H ASN A 175 131.087 -9.821 -0.591 1.00 1.00 H new ATOM 0 HA ASN A 175 129.380 -11.650 0.336 1.00 1.00 H new ATOM 0 HB2 ASN A 175 130.075 -11.953 2.544 1.00 1.00 H new ATOM 0 HB3 ASN A 175 130.721 -10.330 2.687 1.00 1.00 H new ATOM 0 HD21 ASN A 175 128.066 -12.273 3.483 1.00 1.00 H new ATOM 0 HD22 ASN A 175 126.980 -10.971 3.979 1.00 1.00 H new ATOM 1444 N PRO A 176 129.255 -8.340 0.445 1.00 1.00 N ATOM 1445 CA PRO A 176 128.387 -7.169 0.162 1.00 1.00 C ATOM 1446 C PRO A 176 128.270 -6.891 -1.336 1.00 1.00 C ATOM 1447 O PRO A 176 128.887 -7.573 -2.152 1.00 1.00 O ATOM 1448 CB PRO A 176 129.109 -6.031 0.894 1.00 1.00 C ATOM 1449 CG PRO A 176 130.565 -6.387 0.840 1.00 1.00 C ATOM 1450 CD PRO A 176 130.644 -7.914 0.723 1.00 1.00 C ATOM 0 HA PRO A 176 127.358 -7.311 0.491 1.00 1.00 H new ATOM 0 HB2 PRO A 176 128.921 -5.072 0.412 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.763 -5.944 1.924 1.00 1.00 H new ATOM 0 HG2 PRO A 176 131.049 -5.909 -0.012 1.00 1.00 H new ATOM 0 HG3 PRO A 176 131.081 -6.041 1.735 1.00 1.00 H new ATOM 0 HD2 PRO A 176 131.319 -8.216 -0.078 1.00 1.00 H new ATOM 0 HD3 PRO A 176 131.020 -8.363 1.642 1.00 1.00 H new ATOM 1458 N LEU A 177 127.480 -5.880 -1.686 1.00 1.00 N ATOM 1459 CA LEU A 177 127.300 -5.511 -3.084 1.00 1.00 C ATOM 1460 C LEU A 177 128.597 -4.919 -3.635 1.00 1.00 C ATOM 1461 O LEU A 177 128.873 -4.996 -4.831 1.00 1.00 O ATOM 1462 CB LEU A 177 126.155 -4.502 -3.231 1.00 1.00 C ATOM 1463 CG LEU A 177 124.809 -5.197 -2.987 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.755 -5.773 -1.564 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.672 -4.181 -3.170 1.00 1.00 C ATOM 0 H LEU A 177 126.958 -5.306 -1.024 1.00 1.00 H new ATOM 0 HA LEU A 177 127.046 -6.406 -3.652 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.286 -3.685 -2.521 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.172 -4.063 -4.229 1.00 1.00 H new ATOM 0 HG LEU A 177 124.697 -6.012 -3.702 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.794 -6.263 -1.406 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.558 -6.499 -1.435 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.875 -4.967 -0.840 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.714 -4.672 -2.997 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.795 -3.365 -2.458 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.699 -3.784 -4.185 1.00 1.00 H new ATOM 1477 N TYR A 178 129.385 -4.327 -2.743 1.00 1.00 N ATOM 1478 CA TYR A 178 130.657 -3.720 -3.126 1.00 1.00 C ATOM 1479 C TYR A 178 131.540 -4.737 -3.838 1.00 1.00 C ATOM 1480 O TYR A 178 132.378 -4.371 -4.651 1.00 1.00 O ATOM 1481 CB TYR A 178 131.355 -3.184 -1.869 1.00 1.00 C ATOM 1482 CG TYR A 178 132.826 -2.932 -2.135 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.747 -3.981 -1.985 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.268 -1.660 -2.527 1.00 1.00 C ATOM 1485 CE1 TYR A 178 135.107 -3.758 -2.221 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.628 -1.438 -2.763 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.549 -2.486 -2.611 1.00 1.00 C ATOM 1488 OH TYR A 178 136.891 -2.260 -2.841 1.00 1.00 O ATOM 0 H TYR A 178 129.166 -4.254 -1.749 1.00 1.00 H new ATOM 0 HA TYR A 178 130.473 -2.896 -3.815 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.875 -2.259 -1.548 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.246 -3.900 -1.054 1.00 1.00 H new ATOM 0 HD1 TYR A 178 133.405 -4.961 -1.687 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.559 -0.854 -2.646 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.816 -4.564 -2.103 1.00 1.00 H new ATOM 0 HE2 TYR A 178 134.970 -0.459 -3.063 1.00 1.00 H new ATOM 0 HH TYR A 178 137.394 -2.410 -2.014 1.00 1.00 H new ATOM 1498 N THR A 179 131.354 -6.008 -3.524 1.00 1.00 N ATOM 1499 CA THR A 179 132.139 -7.053 -4.160 1.00 1.00 C ATOM 1500 C THR A 179 131.636 -7.318 -5.578 1.00 1.00 C ATOM 1501 O THR A 179 132.419 -7.490 -6.508 1.00 1.00 O ATOM 1502 CB THR A 179 132.053 -8.331 -3.338 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.630 -8.103 -2.060 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.808 -9.451 -4.055 1.00 1.00 C ATOM 0 H THR A 179 130.674 -6.339 -2.840 1.00 1.00 H new ATOM 0 HA THR A 179 133.176 -6.723 -4.215 1.00 1.00 H new ATOM 0 HB THR A 179 131.010 -8.623 -3.219 1.00 1.00 H new ATOM 0 HG1 THR A 179 133.606 -8.161 -2.127 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.746 -10.366 -3.466 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.363 -9.620 -5.036 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.853 -9.166 -4.175 1.00 1.00 H new ATOM 1512 N GLU A 180 130.317 -7.370 -5.721 1.00 1.00 N ATOM 1513 CA GLU A 180 129.709 -7.642 -7.017 1.00 1.00 C ATOM 1514 C GLU A 180 130.182 -6.646 -8.067 1.00 1.00 C ATOM 1515 O GLU A 180 130.513 -7.026 -9.190 1.00 1.00 O ATOM 1516 CB GLU A 180 128.184 -7.563 -6.901 1.00 1.00 C ATOM 1517 CG GLU A 180 127.664 -8.726 -6.054 1.00 1.00 C ATOM 1518 CD GLU A 180 126.154 -8.597 -5.862 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.592 -7.636 -6.364 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.585 -9.458 -5.214 1.00 1.00 O ATOM 0 H GLU A 180 129.652 -7.228 -4.961 1.00 1.00 H new ATOM 0 HA GLU A 180 130.010 -8.643 -7.326 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.894 -6.615 -6.449 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.733 -7.594 -7.893 1.00 1.00 H new ATOM 0 HG2 GLU A 180 127.898 -9.673 -6.540 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.163 -8.733 -5.085 1.00 1.00 H new ATOM 1527 N ILE A 181 130.198 -5.373 -7.703 1.00 1.00 N ATOM 1528 CA ILE A 181 130.617 -4.334 -8.633 1.00 1.00 C ATOM 1529 C ILE A 181 132.124 -4.412 -8.884 1.00 1.00 C ATOM 1530 O ILE A 181 132.607 -4.037 -9.953 1.00 1.00 O ATOM 1531 CB ILE A 181 130.242 -2.941 -8.080 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.225 -2.510 -6.959 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.806 -2.964 -7.534 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.311 -1.584 -7.533 1.00 1.00 C ATOM 0 H ILE A 181 129.928 -5.036 -6.779 1.00 1.00 H new ATOM 0 HA ILE A 181 130.100 -4.490 -9.580 1.00 1.00 H new ATOM 0 HB ILE A 181 130.308 -2.219 -8.894 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.681 -1.997 -6.166 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.686 -3.390 -6.511 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.549 -1.979 -7.146 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.116 -3.230 -8.335 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.733 -3.700 -6.733 1.00 1.00 H new ATOM 0 HD11 ILE A 181 132.995 -1.288 -6.737 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.865 -2.111 -8.310 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.844 -0.696 -7.959 1.00 1.00 H new ATOM 1546 N ARG A 182 132.858 -4.900 -7.891 1.00 1.00 N ATOM 1547 CA ARG A 182 134.304 -5.018 -8.012 1.00 1.00 C ATOM 1548 C ARG A 182 134.674 -6.042 -9.069 1.00 1.00 C ATOM 1549 O ARG A 182 135.608 -5.840 -9.840 1.00 1.00 O ATOM 1550 CB ARG A 182 134.914 -5.408 -6.656 1.00 1.00 C ATOM 1551 CG ARG A 182 135.006 -4.176 -5.738 1.00 1.00 C ATOM 1552 CD ARG A 182 136.316 -3.423 -6.001 1.00 1.00 C ATOM 1553 NE ARG A 182 136.342 -2.176 -5.252 1.00 1.00 N ATOM 1554 CZ ARG A 182 137.423 -1.406 -5.251 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.483 -1.769 -5.922 1.00 1.00 N ATOM 1556 NH2 ARG A 182 137.424 -0.290 -4.580 1.00 1.00 N ATOM 0 H ARG A 182 132.478 -5.218 -6.999 1.00 1.00 H new ATOM 0 HA ARG A 182 134.706 -4.052 -8.318 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.304 -6.178 -6.183 1.00 1.00 H new ATOM 0 HB3 ARG A 182 135.906 -5.834 -6.805 1.00 1.00 H new ATOM 0 HG2 ARG A 182 134.156 -3.517 -5.914 1.00 1.00 H new ATOM 0 HG3 ARG A 182 134.958 -4.486 -4.694 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.164 -4.045 -5.715 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.417 -3.217 -7.067 1.00 1.00 H new ATOM 0 HE ARG A 182 135.519 -1.890 -4.721 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.480 -2.644 -6.446 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.314 -1.178 -5.922 1.00 1.00 H new ATOM 0 HH21 ARG A 182 136.595 -0.009 -4.056 1.00 1.00 H new ATOM 0 HH22 ARG A 182 138.254 0.303 -4.578 1.00 1.00 H new ATOM 1570 N LEU A 183 133.932 -7.137 -9.102 1.00 1.00 N ATOM 1571 CA LEU A 183 134.190 -8.186 -10.078 1.00 1.00 C ATOM 1572 C LEU A 183 133.944 -7.676 -11.490 1.00 1.00 C ATOM 1573 O LEU A 183 134.707 -7.975 -12.406 1.00 1.00 O ATOM 1574 CB LEU A 183 133.303 -9.400 -9.802 1.00 1.00 C ATOM 1575 CG LEU A 183 133.751 -10.091 -8.502 1.00 1.00 C ATOM 1576 CD1 LEU A 183 132.681 -11.104 -8.074 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.097 -10.823 -8.703 1.00 1.00 C ATOM 0 H LEU A 183 133.153 -7.323 -8.471 1.00 1.00 H new ATOM 0 HA LEU A 183 135.235 -8.483 -9.990 1.00 1.00 H new ATOM 0 HB2 LEU A 183 132.262 -9.089 -9.719 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.361 -10.101 -10.635 1.00 1.00 H new ATOM 0 HG LEU A 183 133.881 -9.332 -7.731 1.00 1.00 H new ATOM 0 HD11 LEU A 183 132.994 -11.596 -7.153 1.00 1.00 H new ATOM 0 HD12 LEU A 183 131.737 -10.586 -7.906 1.00 1.00 H new ATOM 0 HD13 LEU A 183 132.552 -11.850 -8.858 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.393 -11.303 -7.770 1.00 1.00 H new ATOM 0 HD22 LEU A 183 134.988 -11.578 -9.481 1.00 1.00 H new ATOM 0 HD23 LEU A 183 135.861 -10.104 -8.999 1.00 1.00 H new ATOM 1589 N ARG A 184 132.873 -6.911 -11.661 1.00 1.00 N ATOM 1590 CA ARG A 184 132.543 -6.376 -12.974 1.00 1.00 C ATOM 1591 C ARG A 184 133.661 -5.475 -13.479 1.00 1.00 C ATOM 1592 O ARG A 184 134.174 -5.664 -14.579 1.00 1.00 O ATOM 1593 CB ARG A 184 131.240 -5.574 -12.885 1.00 1.00 C ATOM 1594 CG ARG A 184 130.852 -4.979 -14.262 1.00 1.00 C ATOM 1595 CD ARG A 184 130.068 -6.007 -15.062 1.00 1.00 C ATOM 1596 NE ARG A 184 129.750 -5.481 -16.383 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.138 -6.229 -17.295 1.00 1.00 C ATOM 1598 NH1 ARG A 184 128.805 -7.461 -17.019 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.871 -5.728 -18.471 1.00 1.00 N ATOM 0 H ARG A 184 132.226 -6.650 -10.917 1.00 1.00 H new ATOM 0 HA ARG A 184 132.420 -7.205 -13.671 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.438 -6.218 -12.525 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.354 -4.770 -12.158 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.254 -4.078 -14.124 1.00 1.00 H new ATOM 0 HG3 ARG A 184 131.749 -4.686 -14.808 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.649 -6.924 -15.158 1.00 1.00 H new ATOM 0 HD3 ARG A 184 129.150 -6.265 -14.535 1.00 1.00 H new ATOM 0 HE ARG A 184 130.002 -4.520 -16.612 1.00 1.00 H new ATOM 0 HH11 ARG A 184 129.015 -7.852 -16.101 1.00 1.00 H new ATOM 0 HH12 ARG A 184 128.335 -8.032 -17.722 1.00 1.00 H new ATOM 0 HH21 ARG A 184 129.132 -4.766 -18.687 1.00 1.00 H new ATOM 0 HH22 ARG A 184 128.401 -6.299 -19.174 1.00 1.00 H new ATOM 1613 N ALA A 185 134.031 -4.495 -12.673 1.00 1.00 N ATOM 1614 CA ALA A 185 135.085 -3.570 -13.061 1.00 1.00 C ATOM 1615 C ALA A 185 136.421 -4.289 -13.168 1.00 1.00 C ATOM 1616 O ALA A 185 137.286 -3.886 -13.939 1.00 1.00 O ATOM 1617 CB ALA A 185 135.173 -2.428 -12.042 1.00 1.00 C ATOM 0 H ALA A 185 133.623 -4.319 -11.755 1.00 1.00 H new ATOM 0 HA ALA A 185 134.845 -3.156 -14.040 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.964 -1.738 -12.336 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.222 -1.897 -12.008 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.396 -2.836 -11.056 1.00 1.00 H new ATOM 1623 N ASP A 186 136.584 -5.351 -12.391 1.00 1.00 N ATOM 1624 CA ASP A 186 137.824 -6.110 -12.405 1.00 1.00 C ATOM 1625 C ASP A 186 138.026 -6.832 -13.731 1.00 1.00 C ATOM 1626 O ASP A 186 139.118 -6.816 -14.298 1.00 1.00 O ATOM 1627 CB ASP A 186 137.817 -7.139 -11.276 1.00 1.00 C ATOM 1628 CG ASP A 186 139.113 -7.940 -11.287 1.00 1.00 C ATOM 1629 OD1 ASP A 186 139.930 -7.700 -12.159 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.274 -8.781 -10.416 1.00 1.00 O ATOM 0 H ASP A 186 135.876 -5.704 -11.747 1.00 1.00 H new ATOM 0 HA ASP A 186 138.643 -5.404 -12.267 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.700 -6.636 -10.316 1.00 1.00 H new ATOM 0 HB3 ASP A 186 136.965 -7.810 -11.390 1.00 1.00 H new ATOM 1635 N THR A 187 136.973 -7.485 -14.209 1.00 1.00 N ATOM 1636 CA THR A 187 137.058 -8.229 -15.459 1.00 1.00 C ATOM 1637 C THR A 187 137.326 -7.302 -16.642 1.00 1.00 C ATOM 1638 O THR A 187 138.238 -7.541 -17.432 1.00 1.00 O ATOM 1639 CB THR A 187 135.753 -8.989 -15.692 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.540 -9.901 -14.623 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.836 -9.759 -17.008 1.00 1.00 C ATOM 0 H THR A 187 136.060 -7.515 -13.755 1.00 1.00 H new ATOM 0 HA THR A 187 137.890 -8.929 -15.381 1.00 1.00 H new ATOM 0 HB THR A 187 134.925 -8.281 -15.739 1.00 1.00 H new ATOM 0 HG1 THR A 187 135.247 -9.410 -13.827 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.904 -10.300 -17.172 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.999 -9.060 -17.829 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.664 -10.467 -16.964 1.00 1.00 H new ATOM 1649 N LEU A 188 136.519 -6.250 -16.764 1.00 1.00 N ATOM 1650 CA LEU A 188 136.675 -5.299 -17.865 1.00 1.00 C ATOM 1651 C LEU A 188 138.007 -4.554 -17.782 1.00 1.00 C ATOM 1652 O LEU A 188 138.675 -4.347 -18.794 1.00 1.00 O ATOM 1653 CB LEU A 188 135.515 -4.291 -17.845 1.00 1.00 C ATOM 1654 CG LEU A 188 134.290 -4.890 -18.540 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.963 -6.254 -17.927 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.098 -3.948 -18.359 1.00 1.00 C ATOM 0 H LEU A 188 135.757 -6.035 -16.121 1.00 1.00 H new ATOM 0 HA LEU A 188 136.664 -5.861 -18.799 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.268 -4.029 -16.816 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.814 -3.370 -18.346 1.00 1.00 H new ATOM 0 HG LEU A 188 134.500 -5.017 -19.602 1.00 1.00 H new ATOM 0 HD11 LEU A 188 133.090 -6.677 -18.425 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.814 -6.924 -18.055 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.752 -6.134 -16.864 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.222 -4.370 -18.852 1.00 1.00 H new ATOM 0 HD22 LEU A 188 132.891 -3.823 -17.296 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.330 -2.978 -18.799 1.00 1.00 H new ATOM 1668 N MET A 189 138.379 -4.139 -16.578 1.00 1.00 N ATOM 1669 CA MET A 189 139.621 -3.402 -16.385 1.00 1.00 C ATOM 1670 C MET A 189 140.822 -4.341 -16.329 1.00 1.00 C ATOM 1671 O MET A 189 141.965 -3.898 -16.444 1.00 1.00 O ATOM 1672 CB MET A 189 139.527 -2.574 -15.094 1.00 1.00 C ATOM 1673 CG MET A 189 139.854 -3.442 -13.855 1.00 1.00 C ATOM 1674 SD MET A 189 141.613 -3.305 -13.466 1.00 1.00 S ATOM 1675 CE MET A 189 141.708 -4.754 -12.388 1.00 1.00 C ATOM 0 H MET A 189 137.842 -4.299 -15.725 1.00 1.00 H new ATOM 0 HA MET A 189 139.765 -2.736 -17.236 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.218 -1.733 -15.146 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.524 -2.158 -14.997 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.257 -3.117 -13.003 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.594 -4.483 -14.049 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.699 -4.808 -11.937 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.956 -4.673 -11.603 1.00 1.00 H new ATOM 0 HE3 MET A 189 141.526 -5.655 -12.973 1.00 1.00 H new ATOM 1685 N GLY A 190 140.557 -5.630 -16.139 1.00 1.00 N ATOM 1686 CA GLY A 190 141.625 -6.621 -16.057 1.00 1.00 C ATOM 1687 C GLY A 190 142.681 -6.404 -17.136 1.00 1.00 C ATOM 1688 O GLY A 190 143.766 -6.982 -17.082 1.00 1.00 O ATOM 0 H GLY A 190 139.616 -6.012 -16.039 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.093 -6.570 -15.074 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.202 -7.621 -16.158 1.00 1.00 H new ATOM 1692 N ALA A 191 142.351 -5.581 -18.119 1.00 1.00 N ATOM 1693 CA ALA A 191 143.273 -5.300 -19.211 1.00 1.00 C ATOM 1694 C ALA A 191 144.603 -4.745 -18.692 1.00 1.00 C ATOM 1695 O ALA A 191 144.811 -4.587 -17.478 1.00 1.00 O ATOM 1696 CB ALA A 191 142.631 -4.304 -20.182 1.00 1.00 C ATOM 0 H ALA A 191 141.456 -5.097 -18.184 1.00 1.00 H new ATOM 0 HA ALA A 191 143.483 -6.235 -19.730 1.00 1.00 H new ATOM 0 HB1 ALA A 191 143.322 -4.095 -20.998 1.00 1.00 H new ATOM 0 HB2 ALA A 191 141.712 -4.729 -20.585 1.00 1.00 H new ATOM 0 HB3 ALA A 191 142.402 -3.378 -19.655 1.00 1.00 H new ATOM 1702 N GLU A 192 145.509 -4.464 -19.625 1.00 1.00 N ATOM 1703 CA GLU A 192 146.826 -3.939 -19.282 1.00 1.00 C ATOM 1704 C GLU A 192 146.722 -2.947 -18.137 1.00 1.00 C ATOM 1705 O GLU A 192 147.647 -2.802 -17.341 1.00 1.00 O ATOM 1706 CB GLU A 192 147.439 -3.240 -20.495 1.00 1.00 C ATOM 1707 CG GLU A 192 147.703 -4.253 -21.615 1.00 1.00 C ATOM 1708 CD GLU A 192 146.425 -4.525 -22.401 1.00 1.00 C ATOM 1709 OE1 GLU A 192 145.393 -4.011 -22.010 1.00 1.00 O ATOM 1710 OE2 GLU A 192 146.501 -5.248 -23.382 1.00 1.00 O ATOM 0 H GLU A 192 145.354 -4.592 -20.625 1.00 1.00 H new ATOM 0 HA GLU A 192 147.459 -4.772 -18.977 1.00 1.00 H new ATOM 0 HB2 GLU A 192 146.767 -2.460 -20.852 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.371 -2.752 -20.210 1.00 1.00 H new ATOM 0 HG2 GLU A 192 148.474 -3.871 -22.284 1.00 1.00 H new ATOM 0 HG3 GLU A 192 148.081 -5.183 -21.191 1.00 1.00 H new ATOM 1717 N LEU A 193 145.585 -2.272 -18.062 1.00 1.00 N ATOM 1718 CA LEU A 193 145.368 -1.288 -17.008 1.00 1.00 C ATOM 1719 C LEU A 193 145.698 -1.922 -15.651 1.00 1.00 C ATOM 1720 O LEU A 193 146.525 -1.416 -14.895 1.00 1.00 O ATOM 1721 CB LEU A 193 143.899 -0.829 -17.030 1.00 1.00 C ATOM 1722 CG LEU A 193 143.694 0.205 -18.142 1.00 1.00 C ATOM 1723 CD1 LEU A 193 143.972 -0.440 -19.507 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.248 0.709 -18.111 1.00 1.00 C ATOM 0 H LEU A 193 144.805 -2.384 -18.710 1.00 1.00 H new ATOM 0 HA LEU A 193 146.013 -0.425 -17.169 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.244 -1.685 -17.192 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.629 -0.398 -16.066 1.00 1.00 H new ATOM 0 HG LEU A 193 144.379 1.039 -17.986 1.00 1.00 H new ATOM 0 HD11 LEU A 193 143.825 0.299 -20.295 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.000 -0.802 -19.536 1.00 1.00 H new ATOM 0 HD13 LEU A 193 143.289 -1.275 -19.661 1.00 1.00 H new ATOM 0 HD21 LEU A 193 142.102 1.445 -18.902 1.00 1.00 H new ATOM 0 HD22 LEU A 193 141.567 -0.129 -18.264 1.00 1.00 H new ATOM 0 HD23 LEU A 193 142.044 1.170 -17.145 1.00 1.00 H new ATOM 1736 N ALA A 194 145.045 -3.036 -15.364 1.00 1.00 N ATOM 1737 CA ALA A 194 145.271 -3.743 -14.108 1.00 1.00 C ATOM 1738 C ALA A 194 146.754 -3.984 -13.943 1.00 1.00 C ATOM 1739 O ALA A 194 147.239 -4.207 -12.835 1.00 1.00 O ATOM 1740 CB ALA A 194 144.541 -5.078 -14.106 1.00 1.00 C ATOM 0 H ALA A 194 144.357 -3.471 -15.978 1.00 1.00 H new ATOM 0 HA ALA A 194 144.891 -3.137 -13.285 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.722 -5.590 -13.161 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.471 -4.908 -14.228 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.906 -5.694 -14.928 1.00 1.00 H new ATOM 1746 N ALA A 195 147.477 -3.940 -15.062 1.00 1.00 N ATOM 1747 CA ALA A 195 148.927 -4.157 -15.027 1.00 1.00 C ATOM 1748 C ALA A 195 149.694 -2.831 -15.025 1.00 1.00 C ATOM 1749 O ALA A 195 150.832 -2.766 -15.493 1.00 1.00 O ATOM 1750 CB ALA A 195 149.366 -4.993 -16.228 1.00 1.00 C ATOM 0 H ALA A 195 147.093 -3.760 -15.990 1.00 1.00 H new ATOM 0 HA ALA A 195 149.156 -4.689 -14.104 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.444 -5.147 -16.190 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.861 -5.959 -16.203 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.106 -4.471 -17.149 1.00 1.00 H new ATOM 1756 N ARG A 196 149.070 -1.777 -14.495 1.00 1.00 N ATOM 1757 CA ARG A 196 149.703 -0.451 -14.438 1.00 1.00 C ATOM 1758 C ARG A 196 149.875 -0.002 -12.985 1.00 1.00 C ATOM 1759 O ARG A 196 149.073 -0.376 -12.126 1.00 1.00 O ATOM 1760 CB ARG A 196 148.835 0.567 -15.197 1.00 1.00 C ATOM 1761 CG ARG A 196 148.877 0.264 -16.696 1.00 1.00 C ATOM 1762 CD ARG A 196 148.269 1.431 -17.471 1.00 1.00 C ATOM 1763 NE ARG A 196 148.364 1.187 -18.905 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.497 1.404 -19.566 1.00 1.00 C ATOM 1765 NH1 ARG A 196 150.552 1.835 -18.931 1.00 1.00 N ATOM 1766 NH2 ARG A 196 149.552 1.188 -20.852 1.00 1.00 N ATOM 0 H ARG A 196 148.130 -1.812 -14.100 1.00 1.00 H new ATOM 0 HA ARG A 196 150.687 -0.511 -14.903 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.807 0.524 -14.836 1.00 1.00 H new ATOM 0 HB3 ARG A 196 149.196 1.578 -15.010 1.00 1.00 H new ATOM 0 HG2 ARG A 196 149.906 0.099 -17.015 1.00 1.00 H new ATOM 0 HG3 ARG A 196 148.327 -0.653 -16.908 1.00 1.00 H new ATOM 0 HD2 ARG A 196 147.225 1.562 -17.185 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.788 2.355 -17.217 1.00 1.00 H new ATOM 0 HE ARG A 196 147.547 0.844 -19.410 1.00 1.00 H new ATOM 0 HH11 ARG A 196 150.508 2.006 -17.926 1.00 1.00 H new ATOM 0 HH12 ARG A 196 151.421 2.001 -19.439 1.00 1.00 H new ATOM 0 HH21 ARG A 196 148.726 0.853 -21.349 1.00 1.00 H new ATOM 0 HH22 ARG A 196 150.421 1.354 -21.360 1.00 1.00 H new ATOM 1780 N PRO A 197 150.889 0.785 -12.690 1.00 1.00 N ATOM 1781 CA PRO A 197 151.142 1.276 -11.302 1.00 1.00 C ATOM 1782 C PRO A 197 150.001 2.167 -10.798 1.00 1.00 C ATOM 1783 O PRO A 197 149.800 2.306 -9.594 1.00 1.00 O ATOM 1784 CB PRO A 197 152.466 2.064 -11.417 1.00 1.00 C ATOM 1785 CG PRO A 197 152.595 2.412 -12.867 1.00 1.00 C ATOM 1786 CD PRO A 197 151.905 1.289 -13.640 1.00 1.00 C ATOM 0 HA PRO A 197 151.203 0.461 -10.581 1.00 1.00 H new ATOM 0 HB2 PRO A 197 152.445 2.961 -10.798 1.00 1.00 H new ATOM 0 HB3 PRO A 197 153.311 1.464 -11.080 1.00 1.00 H new ATOM 0 HG2 PRO A 197 152.128 3.374 -13.079 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.643 2.496 -13.155 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.447 1.657 -14.558 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.609 0.508 -13.926 1.00 1.00 H new ATOM 1794 N GLU A 198 149.272 2.769 -11.730 1.00 1.00 N ATOM 1795 CA GLU A 198 148.169 3.644 -11.366 1.00 1.00 C ATOM 1796 C GLU A 198 147.073 2.848 -10.672 1.00 1.00 C ATOM 1797 O GLU A 198 146.401 3.351 -9.776 1.00 1.00 O ATOM 1798 CB GLU A 198 147.592 4.324 -12.615 1.00 1.00 C ATOM 1799 CG GLU A 198 148.718 4.924 -13.446 1.00 1.00 C ATOM 1800 CD GLU A 198 149.429 6.022 -12.659 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.845 6.515 -11.706 1.00 1.00 O ATOM 1802 OE2 GLU A 198 150.545 6.355 -13.019 1.00 1.00 O ATOM 0 H GLU A 198 149.424 2.668 -12.734 1.00 1.00 H new ATOM 0 HA GLU A 198 148.547 4.407 -10.685 1.00 1.00 H new ATOM 0 HB2 GLU A 198 147.036 3.600 -13.210 1.00 1.00 H new ATOM 0 HB3 GLU A 198 146.889 5.104 -12.323 1.00 1.00 H new ATOM 0 HG2 GLU A 198 149.430 4.146 -13.722 1.00 1.00 H new ATOM 0 HG3 GLU A 198 148.317 5.333 -14.373 1.00 1.00 H new ATOM 1809 N TYR A 199 146.904 1.600 -11.102 1.00 1.00 N ATOM 1810 CA TYR A 199 145.879 0.726 -10.545 1.00 1.00 C ATOM 1811 C TYR A 199 146.183 0.364 -9.099 1.00 1.00 C ATOM 1812 O TYR A 199 145.581 -0.556 -8.547 1.00 1.00 O ATOM 1813 CB TYR A 199 145.768 -0.542 -11.402 1.00 1.00 C ATOM 1814 CG TYR A 199 144.680 -1.459 -10.879 1.00 1.00 C ATOM 1815 CD1 TYR A 199 143.361 -1.003 -10.800 1.00 1.00 C ATOM 1816 CD2 TYR A 199 144.986 -2.767 -10.489 1.00 1.00 C ATOM 1817 CE1 TYR A 199 142.351 -1.848 -10.328 1.00 1.00 C ATOM 1818 CE2 TYR A 199 143.978 -3.613 -10.020 1.00 1.00 C ATOM 1819 CZ TYR A 199 142.659 -3.155 -9.935 1.00 1.00 C ATOM 1820 OH TYR A 199 141.665 -3.991 -9.465 1.00 1.00 O ATOM 0 H TYR A 199 147.467 1.172 -11.837 1.00 1.00 H new ATOM 0 HA TYR A 199 144.928 1.258 -10.556 1.00 1.00 H new ATOM 0 HB2 TYR A 199 145.553 -0.269 -12.435 1.00 1.00 H new ATOM 0 HB3 TYR A 199 146.722 -1.069 -11.404 1.00 1.00 H new ATOM 0 HD1 TYR A 199 143.121 0.005 -11.104 1.00 1.00 H new ATOM 0 HD2 TYR A 199 146.004 -3.124 -10.551 1.00 1.00 H new ATOM 0 HE1 TYR A 199 141.333 -1.491 -10.267 1.00 1.00 H new ATOM 0 HE2 TYR A 199 144.218 -4.623 -9.722 1.00 1.00 H new ATOM 0 HH TYR A 199 142.051 -4.863 -9.237 1.00 1.00 H new ATOM 1830 N ARG A 200 147.123 1.087 -8.491 1.00 1.00 N ATOM 1831 CA ARG A 200 147.500 0.825 -7.106 1.00 1.00 C ATOM 1832 C ARG A 200 146.751 1.751 -6.140 1.00 1.00 C ATOM 1833 O ARG A 200 145.682 1.400 -5.639 1.00 1.00 O ATOM 1834 CB ARG A 200 149.005 1.040 -6.951 1.00 1.00 C ATOM 1835 CG ARG A 200 149.754 0.002 -7.786 1.00 1.00 C ATOM 1836 CD ARG A 200 151.263 0.199 -7.609 1.00 1.00 C ATOM 1837 NE ARG A 200 151.996 -0.779 -8.402 1.00 1.00 N ATOM 1838 CZ ARG A 200 153.321 -0.732 -8.504 1.00 1.00 C ATOM 1839 NH1 ARG A 200 153.991 0.222 -7.916 1.00 1.00 N ATOM 1840 NH2 ARG A 200 153.954 -1.640 -9.197 1.00 1.00 N ATOM 0 H ARG A 200 147.633 1.852 -8.933 1.00 1.00 H new ATOM 0 HA ARG A 200 147.235 -0.204 -6.863 1.00 1.00 H new ATOM 0 HB2 ARG A 200 149.275 2.046 -7.273 1.00 1.00 H new ATOM 0 HB3 ARG A 200 149.290 0.954 -5.902 1.00 1.00 H new ATOM 0 HG2 ARG A 200 149.469 -1.004 -7.477 1.00 1.00 H new ATOM 0 HG3 ARG A 200 149.484 0.101 -8.837 1.00 1.00 H new ATOM 0 HD2 ARG A 200 151.543 1.208 -7.913 1.00 1.00 H new ATOM 0 HD3 ARG A 200 151.529 0.098 -6.557 1.00 1.00 H new ATOM 0 HE ARG A 200 151.483 -1.514 -8.888 1.00 1.00 H new ATOM 0 HH11 ARG A 200 153.498 0.934 -7.377 1.00 1.00 H new ATOM 0 HH12 ARG A 200 155.007 0.256 -7.996 1.00 1.00 H new ATOM 0 HH21 ARG A 200 153.432 -2.384 -9.659 1.00 1.00 H new ATOM 0 HH22 ARG A 200 154.970 -1.605 -9.276 1.00 1.00 H new ATOM 1854 N GLU A 201 147.320 2.929 -5.879 1.00 1.00 N ATOM 1855 CA GLU A 201 146.703 3.887 -4.959 1.00 1.00 C ATOM 1856 C GLU A 201 145.368 4.360 -5.489 1.00 1.00 C ATOM 1857 O GLU A 201 144.450 4.591 -4.711 1.00 1.00 O ATOM 1858 CB GLU A 201 147.616 5.086 -4.742 1.00 1.00 C ATOM 1859 CG GLU A 201 148.949 4.612 -4.138 1.00 1.00 C ATOM 1860 CD GLU A 201 149.898 4.144 -5.240 1.00 1.00 C ATOM 1861 OE1 GLU A 201 149.483 4.137 -6.387 1.00 1.00 O ATOM 1862 OE2 GLU A 201 151.033 3.823 -4.921 1.00 1.00 O ATOM 0 H GLU A 201 148.201 3.242 -6.288 1.00 1.00 H new ATOM 0 HA GLU A 201 146.546 3.379 -4.007 1.00 1.00 H new ATOM 0 HB2 GLU A 201 147.794 5.597 -5.688 1.00 1.00 H new ATOM 0 HB3 GLU A 201 147.138 5.805 -4.077 1.00 1.00 H new ATOM 0 HG2 GLU A 201 149.409 5.424 -3.574 1.00 1.00 H new ATOM 0 HG3 GLU A 201 148.768 3.798 -3.436 1.00 1.00 H new ATOM 1869 N LEU A 202 145.296 4.513 -6.812 1.00 1.00 N ATOM 1870 CA LEU A 202 144.077 4.955 -7.496 1.00 1.00 C ATOM 1871 C LEU A 202 142.886 4.098 -7.064 1.00 1.00 C ATOM 1872 O LEU A 202 142.122 3.612 -7.901 1.00 1.00 O ATOM 1873 CB LEU A 202 144.230 4.861 -9.015 1.00 1.00 C ATOM 1874 CG LEU A 202 143.073 5.628 -9.701 1.00 1.00 C ATOM 1875 CD1 LEU A 202 143.522 7.059 -10.049 1.00 1.00 C ATOM 1876 CD2 LEU A 202 142.667 4.895 -10.980 1.00 1.00 C ATOM 0 H LEU A 202 146.080 4.335 -7.440 1.00 1.00 H new ATOM 0 HA LEU A 202 143.905 5.996 -7.221 1.00 1.00 H new ATOM 0 HB2 LEU A 202 145.189 5.279 -9.321 1.00 1.00 H new ATOM 0 HB3 LEU A 202 144.223 3.817 -9.328 1.00 1.00 H new ATOM 0 HG LEU A 202 142.223 5.678 -9.020 1.00 1.00 H new ATOM 0 HD11 LEU A 202 142.702 7.591 -10.531 1.00 1.00 H new ATOM 0 HD12 LEU A 202 143.807 7.583 -9.137 1.00 1.00 H new ATOM 0 HD13 LEU A 202 144.375 7.018 -10.726 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.852 5.433 -11.465 1.00 1.00 H new ATOM 0 HD22 LEU A 202 143.520 4.843 -11.656 1.00 1.00 H new ATOM 0 HD23 LEU A 202 142.338 3.886 -10.732 1.00 1.00 H new ATOM 1888 N GLN A 203 142.745 3.890 -5.759 1.00 1.00 N ATOM 1889 CA GLN A 203 141.673 3.075 -5.246 1.00 1.00 C ATOM 1890 C GLN A 203 140.338 3.573 -5.820 1.00 1.00 C ATOM 1891 O GLN A 203 139.936 4.703 -5.546 1.00 1.00 O ATOM 1892 CB GLN A 203 141.646 3.103 -3.706 1.00 1.00 C ATOM 1893 CG GLN A 203 141.160 1.741 -3.179 1.00 1.00 C ATOM 1894 CD GLN A 203 142.301 0.730 -3.233 1.00 1.00 C ATOM 1895 OE1 GLN A 203 142.281 -0.191 -4.047 1.00 1.00 O ATOM 1896 NE2 GLN A 203 143.308 0.860 -2.413 1.00 1.00 N ATOM 0 H GLN A 203 143.363 4.278 -5.046 1.00 1.00 H new ATOM 0 HA GLN A 203 141.835 2.042 -5.553 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.641 3.322 -3.318 1.00 1.00 H new ATOM 0 HB3 GLN A 203 140.986 3.897 -3.357 1.00 1.00 H new ATOM 0 HG2 GLN A 203 140.801 1.844 -2.155 1.00 1.00 H new ATOM 0 HG3 GLN A 203 140.320 1.388 -3.777 1.00 1.00 H new ATOM 0 HE21 GLN A 203 143.321 1.625 -1.739 1.00 1.00 H new ATOM 0 HE22 GLN A 203 144.082 0.196 -2.446 1.00 1.00 H new ATOM 1905 N PRO A 204 139.655 2.784 -6.613 1.00 1.00 N ATOM 1906 CA PRO A 204 138.368 3.210 -7.225 1.00 1.00 C ATOM 1907 C PRO A 204 137.449 3.910 -6.237 1.00 1.00 C ATOM 1908 O PRO A 204 136.976 3.306 -5.274 1.00 1.00 O ATOM 1909 CB PRO A 204 137.744 1.895 -7.726 1.00 1.00 C ATOM 1910 CG PRO A 204 138.884 0.939 -7.911 1.00 1.00 C ATOM 1911 CD PRO A 204 140.026 1.416 -7.015 1.00 1.00 C ATOM 0 HA PRO A 204 138.524 3.942 -8.017 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.023 1.507 -7.007 1.00 1.00 H new ATOM 0 HB3 PRO A 204 137.209 2.049 -8.663 1.00 1.00 H new ATOM 0 HG2 PRO A 204 138.583 -0.074 -7.644 1.00 1.00 H new ATOM 0 HG3 PRO A 204 139.199 0.913 -8.954 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.142 0.768 -6.146 1.00 1.00 H new ATOM 0 HD3 PRO A 204 140.976 1.406 -7.549 1.00 1.00 H new ATOM 1919 N TYR A 205 137.186 5.192 -6.495 1.00 1.00 N ATOM 1920 CA TYR A 205 136.302 5.966 -5.635 1.00 1.00 C ATOM 1921 C TYR A 205 135.045 5.169 -5.325 1.00 1.00 C ATOM 1922 O TYR A 205 134.277 5.526 -4.433 1.00 1.00 O ATOM 1923 CB TYR A 205 135.923 7.295 -6.314 1.00 1.00 C ATOM 1924 CG TYR A 205 135.510 7.068 -7.760 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.366 6.306 -8.059 1.00 1.00 C ATOM 1926 CD2 TYR A 205 136.268 7.618 -8.807 1.00 1.00 C ATOM 1927 CE1 TYR A 205 133.994 6.093 -9.387 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.885 7.396 -10.128 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.759 6.637 -10.419 1.00 1.00 C ATOM 1930 OH TYR A 205 134.408 6.426 -11.728 1.00 1.00 O ATOM 0 H TYR A 205 137.570 5.709 -7.286 1.00 1.00 H new ATOM 0 HA TYR A 205 136.826 6.183 -4.704 1.00 1.00 H new ATOM 0 HB2 TYR A 205 135.106 7.767 -5.768 1.00 1.00 H new ATOM 0 HB3 TYR A 205 136.769 7.981 -6.277 1.00 1.00 H new ATOM 0 HD1 TYR A 205 133.775 5.885 -7.259 1.00 1.00 H new ATOM 0 HD2 TYR A 205 137.144 8.211 -8.589 1.00 1.00 H new ATOM 0 HE1 TYR A 205 133.115 5.508 -9.615 1.00 1.00 H new ATOM 0 HE2 TYR A 205 136.469 7.818 -10.933 1.00 1.00 H new ATOM 0 HH TYR A 205 134.490 5.473 -11.939 1.00 1.00 H new ATOM 1940 N ALA A 206 134.827 4.086 -6.084 1.00 1.00 N ATOM 1941 CA ALA A 206 133.652 3.238 -5.905 1.00 1.00 C ATOM 1942 C ALA A 206 133.330 3.089 -4.430 1.00 1.00 C ATOM 1943 O ALA A 206 132.176 2.902 -4.049 1.00 1.00 O ATOM 1944 CB ALA A 206 133.921 1.858 -6.530 1.00 1.00 C ATOM 0 H ALA A 206 135.454 3.780 -6.828 1.00 1.00 H new ATOM 0 HA ALA A 206 132.797 3.700 -6.399 1.00 1.00 H new ATOM 0 HB1 ALA A 206 133.046 1.222 -6.398 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.128 1.974 -7.594 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.780 1.399 -6.041 1.00 1.00 H new ATOM 1950 N ARG A 207 134.363 3.185 -3.601 1.00 1.00 N ATOM 1951 CA ARG A 207 134.161 3.074 -2.166 1.00 1.00 C ATOM 1952 C ARG A 207 133.270 4.205 -1.666 1.00 1.00 C ATOM 1953 O ARG A 207 132.339 3.976 -0.905 1.00 1.00 O ATOM 1954 CB ARG A 207 135.502 3.113 -1.434 1.00 1.00 C ATOM 1955 CG ARG A 207 136.261 1.814 -1.692 1.00 1.00 C ATOM 1956 CD ARG A 207 137.576 1.837 -0.918 1.00 1.00 C ATOM 1957 NE ARG A 207 138.444 2.895 -1.421 1.00 1.00 N ATOM 1958 CZ ARG A 207 139.416 3.402 -0.668 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.607 2.948 0.542 1.00 1.00 N ATOM 1960 NH2 ARG A 207 140.180 4.346 -1.138 1.00 1.00 N ATOM 0 H ARG A 207 135.329 3.336 -3.892 1.00 1.00 H new ATOM 0 HA ARG A 207 133.673 2.121 -1.962 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.090 3.964 -1.776 1.00 1.00 H new ATOM 0 HB3 ARG A 207 135.341 3.246 -0.364 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.659 0.960 -1.383 1.00 1.00 H new ATOM 0 HG3 ARG A 207 136.455 1.698 -2.758 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.378 1.994 0.142 1.00 1.00 H new ATOM 0 HD3 ARG A 207 138.076 0.873 -1.010 1.00 1.00 H new ATOM 0 HE ARG A 207 138.303 3.252 -2.366 1.00 1.00 H new ATOM 0 HH11 ARG A 207 139.011 2.206 0.908 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.352 3.336 1.121 1.00 1.00 H new ATOM 0 HH21 ARG A 207 140.033 4.697 -2.084 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.925 4.734 -0.560 1.00 1.00 H new ATOM 1974 N GLN A 208 133.558 5.424 -2.114 1.00 1.00 N ATOM 1975 CA GLN A 208 132.771 6.595 -1.714 1.00 1.00 C ATOM 1976 C GLN A 208 131.336 6.483 -2.216 1.00 1.00 C ATOM 1977 O GLN A 208 130.412 7.037 -1.613 1.00 1.00 O ATOM 1978 CB GLN A 208 133.406 7.874 -2.266 1.00 1.00 C ATOM 1979 CG GLN A 208 132.651 9.096 -1.725 1.00 1.00 C ATOM 1980 CD GLN A 208 133.285 10.379 -2.252 1.00 1.00 C ATOM 1981 OE1 GLN A 208 133.581 10.483 -3.442 1.00 1.00 O ATOM 1982 NE2 GLN A 208 133.515 11.368 -1.432 1.00 1.00 N ATOM 0 H GLN A 208 134.327 5.630 -2.752 1.00 1.00 H new ATOM 0 HA GLN A 208 132.760 6.636 -0.625 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.456 7.925 -1.978 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.375 7.867 -3.356 1.00 1.00 H new ATOM 0 HG2 GLN A 208 131.604 9.049 -2.025 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.671 9.092 -0.635 1.00 1.00 H new ATOM 0 HE21 GLN A 208 133.269 11.281 -0.446 1.00 1.00 H new ATOM 0 HE22 GLN A 208 133.941 12.228 -1.777 1.00 1.00 H new ATOM 1991 N GLN A 209 131.152 5.779 -3.326 1.00 1.00 N ATOM 1992 CA GLN A 209 129.823 5.614 -3.899 1.00 1.00 C ATOM 1993 C GLN A 209 129.051 4.525 -3.160 1.00 1.00 C ATOM 1994 O GLN A 209 128.113 4.820 -2.430 1.00 1.00 O ATOM 1995 CB GLN A 209 129.933 5.250 -5.375 1.00 1.00 C ATOM 1996 CG GLN A 209 130.637 6.380 -6.128 1.00 1.00 C ATOM 1997 CD GLN A 209 129.790 7.648 -6.087 1.00 1.00 C ATOM 1998 OE1 GLN A 209 128.608 7.617 -6.432 1.00 1.00 O ATOM 1999 NE2 GLN A 209 130.326 8.766 -5.682 1.00 1.00 N ATOM 0 H GLN A 209 131.900 5.317 -3.843 1.00 1.00 H new ATOM 0 HA GLN A 209 129.285 6.557 -3.797 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.489 4.320 -5.491 1.00 1.00 H new ATOM 0 HB3 GLN A 209 128.941 5.082 -5.794 1.00 1.00 H new ATOM 0 HG2 GLN A 209 131.613 6.571 -5.682 1.00 1.00 H new ATOM 0 HG3 GLN A 209 130.812 6.084 -7.162 1.00 1.00 H new ATOM 0 HE21 GLN A 209 131.305 8.788 -5.397 1.00 1.00 H new ATOM 0 HE22 GLN A 209 129.766 9.618 -5.650 1.00 1.00 H new ATOM 2008 N ALA A 210 129.431 3.267 -3.380 1.00 1.00 N ATOM 2009 CA ALA A 210 128.748 2.138 -2.742 1.00 1.00 C ATOM 2010 C ALA A 210 128.314 2.475 -1.320 1.00 1.00 C ATOM 2011 O ALA A 210 127.181 2.203 -0.929 1.00 1.00 O ATOM 2012 CB ALA A 210 129.683 0.931 -2.698 1.00 1.00 C ATOM 0 H ALA A 210 130.204 3.003 -3.991 1.00 1.00 H new ATOM 0 HA ALA A 210 127.859 1.913 -3.331 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.173 0.093 -2.223 1.00 1.00 H new ATOM 0 HB2 ALA A 210 129.968 0.654 -3.713 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.576 1.183 -2.126 1.00 1.00 H new ATOM 2018 N ILE A 211 129.219 3.059 -0.552 1.00 1.00 N ATOM 2019 CA ILE A 211 128.906 3.417 0.826 1.00 1.00 C ATOM 2020 C ILE A 211 127.824 4.497 0.857 1.00 1.00 C ATOM 2021 O ILE A 211 126.994 4.528 1.765 1.00 1.00 O ATOM 2022 CB ILE A 211 130.176 3.913 1.533 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.666 5.241 0.895 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.272 2.833 1.419 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.199 6.449 1.710 1.00 1.00 C ATOM 0 H ILE A 211 130.165 3.294 -0.852 1.00 1.00 H new ATOM 0 HA ILE A 211 128.531 2.537 1.348 1.00 1.00 H new ATOM 0 HB ILE A 211 129.955 4.099 2.584 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.754 5.239 0.833 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.289 5.319 -0.125 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.177 3.179 1.919 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.926 1.913 1.890 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.488 2.644 0.368 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.557 7.365 1.240 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.110 6.462 1.749 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.598 6.381 2.722 1.00 1.00 H new ATOM 2037 N ASP A 212 127.834 5.377 -0.141 1.00 1.00 N ATOM 2038 CA ASP A 212 126.840 6.443 -0.216 1.00 1.00 C ATOM 2039 C ASP A 212 125.442 5.839 -0.309 1.00 1.00 C ATOM 2040 O ASP A 212 124.507 6.312 0.336 1.00 1.00 O ATOM 2041 CB ASP A 212 127.103 7.325 -1.440 1.00 1.00 C ATOM 2042 CG ASP A 212 126.253 8.590 -1.374 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.284 8.593 -0.635 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.587 9.538 -2.066 1.00 1.00 O ATOM 0 H ASP A 212 128.513 5.374 -0.902 1.00 1.00 H new ATOM 0 HA ASP A 212 126.911 7.055 0.683 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.159 7.590 -1.485 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.874 6.772 -2.351 1.00 1.00 H new ATOM 2049 N LEU A 213 125.308 4.784 -1.112 1.00 1.00 N ATOM 2050 CA LEU A 213 124.019 4.119 -1.264 1.00 1.00 C ATOM 2051 C LEU A 213 123.573 3.544 0.078 1.00 1.00 C ATOM 2052 O LEU A 213 122.583 3.987 0.669 1.00 1.00 O ATOM 2053 CB LEU A 213 124.132 2.988 -2.302 1.00 1.00 C ATOM 2054 CG LEU A 213 122.729 2.600 -2.823 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.365 3.457 -4.043 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.715 1.121 -3.231 1.00 1.00 C ATOM 0 H LEU A 213 126.066 4.377 -1.660 1.00 1.00 H new ATOM 0 HA LEU A 213 123.282 4.845 -1.606 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.761 3.308 -3.133 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.614 2.120 -1.853 1.00 1.00 H new ATOM 0 HG LEU A 213 122.003 2.770 -2.028 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.375 3.176 -4.403 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.363 4.510 -3.761 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.098 3.295 -4.833 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.724 0.854 -3.597 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.450 0.954 -4.018 1.00 1.00 H new ATOM 0 HD23 LEU A 213 122.961 0.503 -2.368 1.00 1.00 H new ATOM 2068 N VAL A 214 124.313 2.547 0.559 1.00 1.00 N ATOM 2069 CA VAL A 214 123.987 1.915 1.833 1.00 1.00 C ATOM 2070 C VAL A 214 123.616 2.972 2.866 1.00 1.00 C ATOM 2071 O VAL A 214 122.694 2.786 3.660 1.00 1.00 O ATOM 2072 CB VAL A 214 125.183 1.103 2.332 1.00 1.00 C ATOM 2073 CG1 VAL A 214 124.867 0.531 3.716 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.458 -0.040 1.354 1.00 1.00 C ATOM 0 H VAL A 214 125.134 2.163 0.091 1.00 1.00 H new ATOM 0 HA VAL A 214 123.136 1.250 1.687 1.00 1.00 H new ATOM 0 HB VAL A 214 126.062 1.744 2.399 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.718 -0.048 4.073 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.666 1.347 4.410 1.00 1.00 H new ATOM 0 HG13 VAL A 214 123.991 -0.114 3.652 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.310 -0.622 1.705 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.580 -0.683 1.290 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.680 0.370 0.369 1.00 1.00 H new ATOM 2084 N ALA A 215 124.347 4.081 2.848 1.00 1.00 N ATOM 2085 CA ALA A 215 124.094 5.169 3.784 1.00 1.00 C ATOM 2086 C ALA A 215 122.676 5.706 3.605 1.00 1.00 C ATOM 2087 O ALA A 215 122.054 6.166 4.562 1.00 1.00 O ATOM 2088 CB ALA A 215 125.108 6.300 3.561 1.00 1.00 C ATOM 0 H ALA A 215 125.116 4.250 2.199 1.00 1.00 H new ATOM 0 HA ALA A 215 124.200 4.786 4.799 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.911 7.109 4.265 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.117 5.920 3.718 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.016 6.675 2.542 1.00 1.00 H new ATOM 2094 N ASN A 216 122.174 5.673 2.378 1.00 1.00 N ATOM 2095 CA ASN A 216 120.838 6.187 2.117 1.00 1.00 C ATOM 2096 C ASN A 216 119.811 5.435 2.955 1.00 1.00 C ATOM 2097 O ASN A 216 118.898 6.042 3.520 1.00 1.00 O ATOM 2098 CB ASN A 216 120.497 6.017 0.636 1.00 1.00 C ATOM 2099 CG ASN A 216 121.533 6.729 -0.225 1.00 1.00 C ATOM 2100 OD1 ASN A 216 122.335 7.513 0.285 1.00 1.00 O ATOM 2101 ND2 ASN A 216 121.566 6.504 -1.510 1.00 1.00 N ATOM 0 H ASN A 216 122.661 5.303 1.562 1.00 1.00 H new ATOM 0 HA ASN A 216 120.815 7.244 2.381 1.00 1.00 H new ATOM 0 HB2 ASN A 216 120.467 4.958 0.381 1.00 1.00 H new ATOM 0 HB3 ASN A 216 119.505 6.422 0.434 1.00 1.00 H new ATOM 0 HD21 ASN A 216 122.256 6.977 -2.093 1.00 1.00 H new ATOM 0 HD22 ASN A 216 120.902 5.855 -1.931 1.00 1.00 H new ATOM 2108 N ALA A 217 119.950 4.115 3.025 1.00 1.00 N ATOM 2109 CA ALA A 217 119.011 3.300 3.787 1.00 1.00 C ATOM 2110 C ALA A 217 118.756 3.902 5.163 1.00 1.00 C ATOM 2111 O ALA A 217 117.810 3.518 5.850 1.00 1.00 O ATOM 2112 CB ALA A 217 119.554 1.879 3.922 1.00 1.00 C ATOM 0 H ALA A 217 120.696 3.591 2.568 1.00 1.00 H new ATOM 0 HA ALA A 217 118.062 3.273 3.252 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.850 1.273 4.492 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.687 1.445 2.931 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.513 1.904 4.439 1.00 1.00 H new ATOM 2118 N LEU A 218 119.598 4.847 5.565 1.00 1.00 N ATOM 2119 CA LEU A 218 119.436 5.488 6.871 1.00 1.00 C ATOM 2120 C LEU A 218 119.946 6.937 6.830 1.00 1.00 C ATOM 2121 O LEU A 218 120.467 7.395 5.814 1.00 1.00 O ATOM 2122 CB LEU A 218 120.164 4.634 7.951 1.00 1.00 C ATOM 2123 CG LEU A 218 121.633 5.121 8.200 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.191 4.548 9.513 1.00 1.00 C ATOM 2125 CD2 LEU A 218 122.522 4.698 6.998 1.00 1.00 C ATOM 0 H LEU A 218 120.389 5.185 5.017 1.00 1.00 H new ATOM 0 HA LEU A 218 118.379 5.538 7.133 1.00 1.00 H new ATOM 0 HB2 LEU A 218 119.605 4.680 8.885 1.00 1.00 H new ATOM 0 HB3 LEU A 218 120.177 3.590 7.638 1.00 1.00 H new ATOM 0 HG LEU A 218 121.635 6.207 8.289 1.00 1.00 H new ATOM 0 HD11 LEU A 218 123.211 4.902 9.660 1.00 1.00 H new ATOM 0 HD12 LEU A 218 121.569 4.876 10.346 1.00 1.00 H new ATOM 0 HD13 LEU A 218 122.188 3.459 9.465 1.00 1.00 H new ATOM 0 HD21 LEU A 218 123.545 5.034 7.166 1.00 1.00 H new ATOM 0 HD22 LEU A 218 122.508 3.613 6.900 1.00 1.00 H new ATOM 0 HD23 LEU A 218 122.137 5.150 6.084 1.00 1.00 H new ATOM 2137 N PRO A 219 119.823 7.665 7.915 1.00 1.00 N ATOM 2138 CA PRO A 219 120.304 9.079 7.984 1.00 1.00 C ATOM 2139 C PRO A 219 121.786 9.196 7.621 1.00 1.00 C ATOM 2140 O PRO A 219 122.442 8.205 7.295 1.00 1.00 O ATOM 2141 CB PRO A 219 120.059 9.482 9.452 1.00 1.00 C ATOM 2142 CG PRO A 219 118.998 8.551 9.947 1.00 1.00 C ATOM 2143 CD PRO A 219 119.203 7.245 9.188 1.00 1.00 C ATOM 0 HA PRO A 219 119.786 9.724 7.274 1.00 1.00 H new ATOM 0 HB2 PRO A 219 120.970 9.389 10.043 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.736 10.521 9.526 1.00 1.00 H new ATOM 0 HG2 PRO A 219 119.085 8.396 11.022 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.004 8.958 9.763 1.00 1.00 H new ATOM 0 HD2 PRO A 219 119.848 6.560 9.739 1.00 1.00 H new ATOM 0 HD3 PRO A 219 118.258 6.728 9.020 1.00 1.00 H new ATOM 2151 N ALA A 220 122.296 10.421 7.676 1.00 1.00 N ATOM 2152 CA ALA A 220 123.692 10.678 7.350 1.00 1.00 C ATOM 2153 C ALA A 220 124.607 10.231 8.484 1.00 1.00 C ATOM 2154 O ALA A 220 125.799 10.536 8.484 1.00 1.00 O ATOM 2155 CB ALA A 220 123.895 12.169 7.078 1.00 1.00 C ATOM 0 H ALA A 220 121.764 11.250 7.943 1.00 1.00 H new ATOM 0 HA ALA A 220 123.947 10.107 6.457 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.941 12.355 6.835 1.00 1.00 H new ATOM 0 HB2 ALA A 220 123.268 12.475 6.241 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.621 12.741 7.964 1.00 1.00 H new ATOM 2161 N GLU A 221 124.047 9.508 9.445 1.00 1.00 N ATOM 2162 CA GLU A 221 124.832 9.025 10.571 1.00 1.00 C ATOM 2163 C GLU A 221 125.905 8.058 10.094 1.00 1.00 C ATOM 2164 O GLU A 221 127.082 8.413 10.014 1.00 1.00 O ATOM 2165 CB GLU A 221 123.920 8.331 11.588 1.00 1.00 C ATOM 2166 CG GLU A 221 123.052 9.375 12.294 1.00 1.00 C ATOM 2167 CD GLU A 221 123.913 10.238 13.208 1.00 1.00 C ATOM 2168 OE1 GLU A 221 124.987 9.789 13.575 1.00 1.00 O ATOM 2169 OE2 GLU A 221 123.488 11.336 13.524 1.00 1.00 O ATOM 0 H GLU A 221 123.062 9.246 9.467 1.00 1.00 H new ATOM 0 HA GLU A 221 125.316 9.877 11.048 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.289 7.598 11.085 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.520 7.788 12.318 1.00 1.00 H new ATOM 0 HG2 GLU A 221 122.550 10.001 11.556 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.274 8.880 12.875 1.00 1.00 H new ATOM 2176 N ARG A 222 125.504 6.834 9.793 1.00 1.00 N ATOM 2177 CA ARG A 222 126.453 5.822 9.339 1.00 1.00 C ATOM 2178 C ARG A 222 127.221 6.306 8.113 1.00 1.00 C ATOM 2179 O ARG A 222 128.284 5.779 7.790 1.00 1.00 O ATOM 2180 CB ARG A 222 125.708 4.515 9.013 1.00 1.00 C ATOM 2181 CG ARG A 222 125.468 3.685 10.287 1.00 1.00 C ATOM 2182 CD ARG A 222 125.200 2.217 9.915 1.00 1.00 C ATOM 2183 NE ARG A 222 124.290 1.614 10.882 1.00 1.00 N ATOM 2184 CZ ARG A 222 124.201 0.296 11.004 1.00 1.00 C ATOM 2185 NH1 ARG A 222 124.944 -0.474 10.259 1.00 1.00 N ATOM 2186 NH2 ARG A 222 123.377 -0.225 11.869 1.00 1.00 N ATOM 0 H ARG A 222 124.537 6.515 9.853 1.00 1.00 H new ATOM 0 HA ARG A 222 127.170 5.639 10.140 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.754 4.745 8.539 1.00 1.00 H new ATOM 0 HB3 ARG A 222 126.287 3.931 8.298 1.00 1.00 H new ATOM 0 HG2 ARG A 222 126.337 3.750 10.942 1.00 1.00 H new ATOM 0 HG3 ARG A 222 124.620 4.089 10.840 1.00 1.00 H new ATOM 0 HD2 ARG A 222 124.771 2.160 8.915 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.138 1.662 9.892 1.00 1.00 H new ATOM 0 HE ARG A 222 123.714 2.214 11.473 1.00 1.00 H new ATOM 0 HH11 ARG A 222 125.590 -0.062 9.586 1.00 1.00 H new ATOM 0 HH12 ARG A 222 124.879 -1.488 10.349 1.00 1.00 H new ATOM 0 HH21 ARG A 222 122.800 0.381 12.453 1.00 1.00 H new ATOM 0 HH22 ARG A 222 123.309 -1.238 11.962 1.00 1.00 H new ATOM 2200 N SER A 223 126.695 7.313 7.446 1.00 1.00 N ATOM 2201 CA SER A 223 127.371 7.854 6.279 1.00 1.00 C ATOM 2202 C SER A 223 128.681 8.502 6.715 1.00 1.00 C ATOM 2203 O SER A 223 129.751 8.187 6.195 1.00 1.00 O ATOM 2204 CB SER A 223 126.470 8.889 5.605 1.00 1.00 C ATOM 2205 OG SER A 223 126.563 10.123 6.301 1.00 1.00 O ATOM 0 H SER A 223 125.815 7.770 7.685 1.00 1.00 H new ATOM 0 HA SER A 223 127.585 7.055 5.569 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.767 9.023 4.565 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.438 8.539 5.599 1.00 1.00 H new ATOM 0 HG SER A 223 126.523 9.958 7.266 1.00 1.00 H new ATOM 2211 N ASN A 224 128.574 9.406 7.682 1.00 1.00 N ATOM 2212 CA ASN A 224 129.749 10.100 8.194 1.00 1.00 C ATOM 2213 C ASN A 224 130.771 9.083 8.695 1.00 1.00 C ATOM 2214 O ASN A 224 131.973 9.350 8.718 1.00 1.00 O ATOM 2215 CB ASN A 224 129.362 11.055 9.330 1.00 1.00 C ATOM 2216 CG ASN A 224 128.698 12.304 8.760 1.00 1.00 C ATOM 2217 OD1 ASN A 224 128.800 12.569 7.561 1.00 1.00 O ATOM 2218 ND2 ASN A 224 128.026 13.094 9.551 1.00 1.00 N ATOM 0 H ASN A 224 127.694 9.674 8.124 1.00 1.00 H new ATOM 0 HA ASN A 224 130.187 10.685 7.386 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.683 10.555 10.020 1.00 1.00 H new ATOM 0 HB3 ASN A 224 130.248 11.333 9.900 1.00 1.00 H new ATOM 0 HD21 ASN A 224 127.583 13.934 9.177 1.00 1.00 H new ATOM 0 HD22 ASN A 224 127.943 12.872 10.543 1.00 1.00 H new ATOM 2225 N THR A 225 130.278 7.916 9.092 1.00 1.00 N ATOM 2226 CA THR A 225 131.147 6.856 9.587 1.00 1.00 C ATOM 2227 C THR A 225 131.970 6.257 8.448 1.00 1.00 C ATOM 2228 O THR A 225 133.192 6.399 8.419 1.00 1.00 O ATOM 2229 CB THR A 225 130.307 5.764 10.251 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.382 6.364 11.149 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.220 4.813 11.019 1.00 1.00 C ATOM 0 H THR A 225 129.286 7.680 9.081 1.00 1.00 H new ATOM 0 HA THR A 225 131.831 7.283 10.321 1.00 1.00 H new ATOM 0 HB THR A 225 129.765 5.205 9.488 1.00 1.00 H new ATOM 0 HG1 THR A 225 128.841 5.667 11.575 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.620 4.035 11.492 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.930 4.355 10.331 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.763 5.368 11.784 1.00 1.00 H new ATOM 2239 N LEU A 226 131.296 5.574 7.524 1.00 1.00 N ATOM 2240 CA LEU A 226 131.991 4.944 6.407 1.00 1.00 C ATOM 2241 C LEU A 226 132.864 5.959 5.686 1.00 1.00 C ATOM 2242 O LEU A 226 133.959 5.628 5.244 1.00 1.00 O ATOM 2243 CB LEU A 226 130.976 4.327 5.422 1.00 1.00 C ATOM 2244 CG LEU A 226 130.519 2.944 5.922 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.137 2.620 5.345 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.513 1.870 5.463 1.00 1.00 C ATOM 0 H LEU A 226 130.284 5.445 7.527 1.00 1.00 H new ATOM 0 HA LEU A 226 132.626 4.150 6.800 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.114 4.986 5.317 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.428 4.233 4.435 1.00 1.00 H new ATOM 0 HG LEU A 226 130.472 2.959 7.011 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.815 1.641 5.700 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.422 3.376 5.668 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.190 2.612 4.256 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.184 0.894 5.820 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.562 1.861 4.374 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.500 2.091 5.868 1.00 1.00 H new ATOM 2258 N VAL A 227 132.402 7.197 5.588 1.00 1.00 N ATOM 2259 CA VAL A 227 133.200 8.221 4.933 1.00 1.00 C ATOM 2260 C VAL A 227 134.510 8.377 5.688 1.00 1.00 C ATOM 2261 O VAL A 227 135.584 8.451 5.091 1.00 1.00 O ATOM 2262 CB VAL A 227 132.449 9.557 4.918 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.391 10.674 4.451 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.248 9.466 3.967 1.00 1.00 C ATOM 0 H VAL A 227 131.500 7.512 5.945 1.00 1.00 H new ATOM 0 HA VAL A 227 133.395 7.924 3.902 1.00 1.00 H new ATOM 0 HB VAL A 227 132.095 9.780 5.924 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.854 11.623 4.441 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.239 10.744 5.133 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.751 10.451 3.447 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.717 10.418 3.959 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.598 9.237 2.960 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.575 8.678 4.305 1.00 1.00 H new ATOM 2274 N GLU A 228 134.404 8.423 7.007 1.00 1.00 N ATOM 2275 CA GLU A 228 135.576 8.567 7.854 1.00 1.00 C ATOM 2276 C GLU A 228 136.503 7.374 7.677 1.00 1.00 C ATOM 2277 O GLU A 228 137.647 7.524 7.257 1.00 1.00 O ATOM 2278 CB GLU A 228 135.138 8.649 9.316 1.00 1.00 C ATOM 2279 CG GLU A 228 136.333 9.015 10.198 1.00 1.00 C ATOM 2280 CD GLU A 228 136.739 10.462 9.942 1.00 1.00 C ATOM 2281 OE1 GLU A 228 136.009 11.145 9.242 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.770 10.865 10.451 1.00 1.00 O ATOM 0 H GLU A 228 133.520 8.363 7.512 1.00 1.00 H new ATOM 0 HA GLU A 228 136.106 9.477 7.572 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.351 9.395 9.428 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.720 7.694 9.633 1.00 1.00 H new ATOM 0 HG2 GLU A 228 136.076 8.880 11.249 1.00 1.00 H new ATOM 0 HG3 GLU A 228 137.170 8.350 9.987 1.00 1.00 H new ATOM 2289 N PHE A 229 136.002 6.190 8.011 1.00 1.00 N ATOM 2290 CA PHE A 229 136.791 4.969 7.906 1.00 1.00 C ATOM 2291 C PHE A 229 137.405 4.838 6.517 1.00 1.00 C ATOM 2292 O PHE A 229 138.544 4.394 6.376 1.00 1.00 O ATOM 2293 CB PHE A 229 135.895 3.759 8.189 1.00 1.00 C ATOM 2294 CG PHE A 229 136.722 2.492 8.221 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.047 1.843 7.021 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.161 1.961 9.445 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.807 0.667 7.043 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.920 0.786 9.463 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.244 0.141 8.264 1.00 1.00 C ATOM 0 H PHE A 229 135.053 6.050 8.357 1.00 1.00 H new ATOM 0 HA PHE A 229 137.599 5.011 8.637 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.383 3.892 9.142 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.125 3.680 7.421 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.711 2.251 6.079 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.913 2.459 10.371 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.056 0.167 6.119 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.256 0.376 10.404 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.832 -0.764 8.281 1.00 1.00 H new ATOM 2309 N ARG A 230 136.644 5.206 5.495 1.00 1.00 N ATOM 2310 CA ARG A 230 137.128 5.103 4.125 1.00 1.00 C ATOM 2311 C ARG A 230 138.400 5.925 3.922 1.00 1.00 C ATOM 2312 O ARG A 230 139.407 5.410 3.436 1.00 1.00 O ATOM 2313 CB ARG A 230 136.043 5.594 3.164 1.00 1.00 C ATOM 2314 CG ARG A 230 136.496 5.394 1.718 1.00 1.00 C ATOM 2315 CD ARG A 230 135.395 5.879 0.771 1.00 1.00 C ATOM 2316 NE ARG A 230 135.214 7.324 0.904 1.00 1.00 N ATOM 2317 CZ ARG A 230 135.947 8.182 0.200 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.863 7.741 -0.618 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.752 9.466 0.329 1.00 1.00 N ATOM 0 H ARG A 230 135.698 5.575 5.587 1.00 1.00 H new ATOM 0 HA ARG A 230 137.363 4.058 3.923 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.115 5.050 3.342 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.834 6.648 3.346 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.418 5.945 1.534 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.712 4.341 1.535 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.655 5.631 -0.258 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.460 5.366 0.996 1.00 1.00 H new ATOM 0 HE ARG A 230 134.511 7.682 1.550 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.017 6.738 -0.718 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.425 8.400 -1.158 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.037 9.811 0.970 1.00 1.00 H new ATOM 0 HH22 ARG A 230 136.314 10.124 -0.211 1.00 1.00 H new ATOM 2333 N GLN A 231 138.354 7.199 4.298 1.00 1.00 N ATOM 2334 CA GLN A 231 139.521 8.063 4.149 1.00 1.00 C ATOM 2335 C GLN A 231 140.609 7.643 5.129 1.00 1.00 C ATOM 2336 O GLN A 231 141.795 7.672 4.812 1.00 1.00 O ATOM 2337 CB GLN A 231 139.133 9.521 4.397 1.00 1.00 C ATOM 2338 CG GLN A 231 138.218 10.009 3.271 1.00 1.00 C ATOM 2339 CD GLN A 231 138.995 10.085 1.960 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.547 9.455 0.909 1.00 1.00 O flip ATOM 2341 NE2 GLN A 231 140.038 10.733 1.892 1.00 1.00 N flip ATOM 0 H GLN A 231 137.534 7.652 4.702 1.00 1.00 H new ATOM 0 HA GLN A 231 139.901 7.967 3.132 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.626 9.614 5.357 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.027 10.142 4.447 1.00 1.00 H new ATOM 0 HG2 GLN A 231 137.370 9.333 3.162 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.813 10.990 3.520 1.00 1.00 H new ATOM 0 HE21 GLN A 231 140.387 11.225 2.714 1.00 1.00 H new ATOM 0 HE22 GLN A 231 140.554 10.778 1.013 1.00 1.00 H new ATOM 2350 N THR A 232 140.177 7.249 6.321 1.00 1.00 N ATOM 2351 CA THR A 232 141.100 6.818 7.356 1.00 1.00 C ATOM 2352 C THR A 232 142.025 5.740 6.808 1.00 1.00 C ATOM 2353 O THR A 232 143.228 5.770 7.050 1.00 1.00 O ATOM 2354 CB THR A 232 140.314 6.262 8.546 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.284 7.173 8.901 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.246 6.068 9.738 1.00 1.00 C ATOM 0 H THR A 232 139.194 7.220 6.592 1.00 1.00 H new ATOM 0 HA THR A 232 141.696 7.671 7.681 1.00 1.00 H new ATOM 0 HB THR A 232 139.878 5.303 8.268 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.964 7.634 8.098 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.680 5.672 10.581 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.037 5.368 9.471 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.687 7.026 10.014 1.00 1.00 H new ATOM 2364 N VAL A 233 141.461 4.790 6.067 1.00 1.00 N ATOM 2365 CA VAL A 233 142.270 3.718 5.503 1.00 1.00 C ATOM 2366 C VAL A 233 143.322 4.284 4.566 1.00 1.00 C ATOM 2367 O VAL A 233 144.498 3.962 4.685 1.00 1.00 O ATOM 2368 CB VAL A 233 141.369 2.749 4.731 1.00 1.00 C ATOM 2369 CG1 VAL A 233 142.232 1.722 3.974 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.431 2.028 5.711 1.00 1.00 C ATOM 0 H VAL A 233 140.466 4.741 5.847 1.00 1.00 H new ATOM 0 HA VAL A 233 142.769 3.191 6.316 1.00 1.00 H new ATOM 0 HB VAL A 233 140.772 3.307 4.010 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.585 1.036 3.427 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.885 2.242 3.273 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.837 1.161 4.686 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.790 1.339 5.161 1.00 1.00 H new ATOM 0 HG22 VAL A 233 141.022 1.472 6.438 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.814 2.761 6.230 1.00 1.00 H new ATOM 2380 N GLN A 234 142.897 5.141 3.643 1.00 1.00 N ATOM 2381 CA GLN A 234 143.829 5.749 2.695 1.00 1.00 C ATOM 2382 C GLN A 234 144.914 6.517 3.440 1.00 1.00 C ATOM 2383 O GLN A 234 146.057 6.592 2.991 1.00 1.00 O ATOM 2384 CB GLN A 234 143.079 6.699 1.754 1.00 1.00 C ATOM 2385 CG GLN A 234 142.230 5.888 0.771 1.00 1.00 C ATOM 2386 CD GLN A 234 141.458 6.826 -0.149 1.00 1.00 C ATOM 2387 OE1 GLN A 234 140.171 6.664 -0.302 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 142.039 7.737 -0.739 1.00 1.00 N flip ATOM 0 H GLN A 234 141.925 5.429 3.530 1.00 1.00 H new ATOM 0 HA GLN A 234 144.294 4.956 2.109 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.443 7.371 2.331 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.788 7.322 1.209 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.870 5.232 0.181 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.536 5.249 1.318 1.00 1.00 H new ATOM 0 HE21 GLN A 234 143.044 7.863 -0.619 1.00 1.00 H new ATOM 0 HE22 GLN A 234 141.515 8.366 -1.348 1.00 1.00 H new ATOM 2397 N THR A 235 144.549 7.075 4.584 1.00 1.00 N ATOM 2398 CA THR A 235 145.493 7.827 5.396 1.00 1.00 C ATOM 2399 C THR A 235 146.478 6.888 6.077 1.00 1.00 C ATOM 2400 O THR A 235 147.674 7.167 6.144 1.00 1.00 O ATOM 2401 CB THR A 235 144.735 8.644 6.449 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.909 9.603 5.802 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.721 9.358 7.368 1.00 1.00 C ATOM 0 H THR A 235 143.607 7.021 4.971 1.00 1.00 H new ATOM 0 HA THR A 235 146.051 8.503 4.748 1.00 1.00 H new ATOM 0 HB THR A 235 144.118 7.971 7.044 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.137 9.152 5.400 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.172 9.935 8.112 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.349 8.622 7.870 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.348 10.028 6.779 1.00 1.00 H new ATOM 2411 N LEU A 236 145.963 5.777 6.587 1.00 1.00 N ATOM 2412 CA LEU A 236 146.806 4.806 7.270 1.00 1.00 C ATOM 2413 C LEU A 236 147.570 3.964 6.260 1.00 1.00 C ATOM 2414 O LEU A 236 148.476 3.211 6.608 1.00 1.00 O ATOM 2415 CB LEU A 236 145.940 3.888 8.137 1.00 1.00 C ATOM 2416 CG LEU A 236 145.244 4.701 9.234 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.179 3.828 9.900 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.266 5.169 10.285 1.00 1.00 C ATOM 0 H LEU A 236 144.975 5.528 6.541 1.00 1.00 H new ATOM 0 HA LEU A 236 147.517 5.344 7.897 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.196 3.386 7.518 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.558 3.110 8.586 1.00 1.00 H new ATOM 0 HG LEU A 236 144.778 5.581 8.790 1.00 1.00 H new ATOM 0 HD11 LEU A 236 143.678 4.398 10.682 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.448 3.514 9.155 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.651 2.949 10.338 1.00 1.00 H new ATOM 0 HD21 LEU A 236 145.756 5.745 11.057 1.00 1.00 H new ATOM 0 HD22 LEU A 236 146.746 4.301 10.737 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.021 5.793 9.806 1.00 1.00 H new ATOM 2430 N GLU A 237 147.193 4.085 4.999 1.00 1.00 N ATOM 2431 CA GLU A 237 147.847 3.316 3.946 1.00 1.00 C ATOM 2432 C GLU A 237 149.088 4.044 3.448 1.00 1.00 C ATOM 2433 O GLU A 237 150.184 3.497 3.468 1.00 1.00 O ATOM 2434 CB GLU A 237 146.864 3.093 2.786 1.00 1.00 C ATOM 2435 CG GLU A 237 147.273 1.868 1.977 1.00 1.00 C ATOM 2436 CD GLU A 237 146.479 1.803 0.679 1.00 1.00 C ATOM 2437 OE1 GLU A 237 145.505 2.530 0.567 1.00 1.00 O ATOM 2438 OE2 GLU A 237 146.858 1.031 -0.186 1.00 1.00 O ATOM 0 H GLU A 237 146.446 4.701 4.678 1.00 1.00 H new ATOM 0 HA GLU A 237 148.153 2.351 4.350 1.00 1.00 H new ATOM 0 HB2 GLU A 237 145.855 2.960 3.176 1.00 1.00 H new ATOM 0 HB3 GLU A 237 146.844 3.973 2.143 1.00 1.00 H new ATOM 0 HG2 GLU A 237 148.340 1.909 1.757 1.00 1.00 H new ATOM 0 HG3 GLU A 237 147.102 0.964 2.562 1.00 1.00 H new ATOM 2445 N ALA A 238 148.913 5.278 3.004 1.00 1.00 N ATOM 2446 CA ALA A 238 150.038 6.049 2.497 1.00 1.00 C ATOM 2447 C ALA A 238 151.058 6.327 3.598 1.00 1.00 C ATOM 2448 O ALA A 238 152.259 6.392 3.339 1.00 1.00 O ATOM 2449 CB ALA A 238 149.546 7.370 1.909 1.00 1.00 C ATOM 0 H ALA A 238 148.016 5.763 2.984 1.00 1.00 H new ATOM 0 HA ALA A 238 150.524 5.461 1.718 1.00 1.00 H new ATOM 0 HB1 ALA A 238 150.396 7.939 1.532 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.853 7.169 1.092 1.00 1.00 H new ATOM 0 HB3 ALA A 238 149.038 7.946 2.682 1.00 1.00 H new ATOM 2455 N THR A 239 150.571 6.510 4.821 1.00 1.00 N ATOM 2456 CA THR A 239 151.453 6.801 5.946 1.00 1.00 C ATOM 2457 C THR A 239 152.340 5.608 6.303 1.00 1.00 C ATOM 2458 O THR A 239 153.545 5.765 6.501 1.00 1.00 O ATOM 2459 CB THR A 239 150.618 7.179 7.167 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.603 6.205 7.356 1.00 1.00 O ATOM 2461 CG2 THR A 239 149.975 8.547 6.951 1.00 1.00 C ATOM 0 H THR A 239 149.580 6.463 5.058 1.00 1.00 H new ATOM 0 HA THR A 239 152.098 7.628 5.650 1.00 1.00 H new ATOM 0 HB THR A 239 151.260 7.220 8.047 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.732 6.590 7.124 1.00 1.00 H new ATOM 0 HG21 THR A 239 149.380 8.812 7.825 1.00 1.00 H new ATOM 0 HG22 THR A 239 150.753 9.295 6.801 1.00 1.00 H new ATOM 0 HG23 THR A 239 149.332 8.512 6.072 1.00 1.00 H new ATOM 2469 N TYR A 240 151.741 4.424 6.402 1.00 1.00 N ATOM 2470 CA TYR A 240 152.498 3.226 6.759 1.00 1.00 C ATOM 2471 C TYR A 240 153.274 2.685 5.556 1.00 1.00 C ATOM 2472 O TYR A 240 154.214 1.899 5.708 1.00 1.00 O ATOM 2473 CB TYR A 240 151.535 2.158 7.309 1.00 1.00 C ATOM 2474 CG TYR A 240 151.309 2.389 8.792 1.00 1.00 C ATOM 2475 CD1 TYR A 240 152.152 1.773 9.719 1.00 1.00 C ATOM 2476 CD2 TYR A 240 150.266 3.210 9.236 1.00 1.00 C ATOM 2477 CE1 TYR A 240 151.956 1.973 11.087 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.065 3.410 10.606 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.911 2.790 11.533 1.00 1.00 C ATOM 2480 OH TYR A 240 150.713 2.981 12.886 1.00 1.00 O ATOM 0 H TYR A 240 150.746 4.268 6.242 1.00 1.00 H new ATOM 0 HA TYR A 240 153.225 3.486 7.528 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.585 2.201 6.775 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.948 1.163 7.145 1.00 1.00 H new ATOM 0 HD1 TYR A 240 152.958 1.140 9.377 1.00 1.00 H new ATOM 0 HD2 TYR A 240 149.615 3.690 8.520 1.00 1.00 H new ATOM 0 HE1 TYR A 240 152.611 1.497 11.801 1.00 1.00 H new ATOM 0 HE2 TYR A 240 149.258 4.042 10.948 1.00 1.00 H new ATOM 0 HH TYR A 240 149.947 3.576 13.024 1.00 1.00 H new ATOM 2490 N ARG A 241 152.905 3.139 4.367 1.00 1.00 N ATOM 2491 CA ARG A 241 153.592 2.724 3.149 1.00 1.00 C ATOM 2492 C ARG A 241 154.845 3.567 2.939 1.00 1.00 C ATOM 2493 O ARG A 241 155.914 3.036 2.649 1.00 1.00 O ATOM 2494 CB ARG A 241 152.657 2.852 1.940 1.00 1.00 C ATOM 2495 CG ARG A 241 151.737 1.629 1.862 1.00 1.00 C ATOM 2496 CD ARG A 241 150.814 1.765 0.656 1.00 1.00 C ATOM 2497 NE ARG A 241 151.597 1.753 -0.572 1.00 1.00 N ATOM 2498 CZ ARG A 241 151.023 1.934 -1.754 1.00 1.00 C ATOM 2499 NH1 ARG A 241 149.735 2.116 -1.832 1.00 1.00 N ATOM 2500 NH2 ARG A 241 151.747 1.927 -2.840 1.00 1.00 N ATOM 0 H ARG A 241 152.136 3.793 4.218 1.00 1.00 H new ATOM 0 HA ARG A 241 153.886 1.679 3.252 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.062 3.761 2.024 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.242 2.937 1.024 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.331 0.719 1.779 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.149 1.544 2.776 1.00 1.00 H new ATOM 0 HD2 ARG A 241 150.093 0.948 0.645 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.245 2.692 0.726 1.00 1.00 H new ATOM 0 HE ARG A 241 152.605 1.603 -0.522 1.00 1.00 H new ATOM 0 HH11 ARG A 241 149.168 2.119 -0.984 1.00 1.00 H new ATOM 0 HH12 ARG A 241 149.294 2.255 -2.741 1.00 1.00 H new ATOM 0 HH21 ARG A 241 152.755 1.782 -2.780 1.00 1.00 H new ATOM 0 HH22 ARG A 241 151.305 2.066 -3.749 1.00 1.00 H new ATOM 2514 N ARG A 242 154.703 4.880 3.092 1.00 1.00 N ATOM 2515 CA ARG A 242 155.837 5.779 2.922 1.00 1.00 C ATOM 2516 C ARG A 242 156.932 5.417 3.920 1.00 1.00 C ATOM 2517 O ARG A 242 158.116 5.408 3.582 1.00 1.00 O ATOM 2518 CB ARG A 242 155.399 7.233 3.128 1.00 1.00 C ATOM 2519 CG ARG A 242 156.582 8.171 2.875 1.00 1.00 C ATOM 2520 CD ARG A 242 156.141 9.622 3.070 1.00 1.00 C ATOM 2521 NE ARG A 242 155.206 10.014 2.019 1.00 1.00 N ATOM 2522 CZ ARG A 242 154.658 11.226 2.005 1.00 1.00 C ATOM 2523 NH1 ARG A 242 154.957 12.089 2.938 1.00 1.00 N ATOM 2524 NH2 ARG A 242 153.823 11.553 1.056 1.00 1.00 N ATOM 0 H ARG A 242 153.824 5.340 3.331 1.00 1.00 H new ATOM 0 HA ARG A 242 156.224 5.673 1.909 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.580 7.475 2.451 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.025 7.370 4.143 1.00 1.00 H new ATOM 0 HG2 ARG A 242 157.398 7.934 3.557 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.961 8.029 1.863 1.00 1.00 H new ATOM 0 HD2 ARG A 242 155.670 9.738 4.046 1.00 1.00 H new ATOM 0 HD3 ARG A 242 157.011 10.279 3.055 1.00 1.00 H new ATOM 0 HE ARG A 242 154.969 9.348 1.284 1.00 1.00 H new ATOM 0 HH11 ARG A 242 155.611 11.834 3.678 1.00 1.00 H new ATOM 0 HH12 ARG A 242 154.537 13.018 2.927 1.00 1.00 H new ATOM 0 HH21 ARG A 242 153.591 10.879 0.326 1.00 1.00 H new ATOM 0 HH22 ARG A 242 153.402 12.482 1.045 1.00 1.00 H new ATOM 2538 N ALA A 243 156.530 5.110 5.149 1.00 1.00 N ATOM 2539 CA ALA A 243 157.491 4.740 6.176 1.00 1.00 C ATOM 2540 C ALA A 243 158.347 3.572 5.700 1.00 1.00 C ATOM 2541 O ALA A 243 159.564 3.696 5.578 1.00 1.00 O ATOM 2542 CB ALA A 243 156.751 4.345 7.453 1.00 1.00 C ATOM 0 H ALA A 243 155.557 5.110 5.454 1.00 1.00 H new ATOM 0 HA ALA A 243 158.138 5.594 6.378 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.473 4.068 8.221 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.154 5.187 7.803 1.00 1.00 H new ATOM 0 HB3 ALA A 243 156.097 3.497 7.247 1.00 1.00 H new ATOM 2548 N ALA A 244 157.704 2.433 5.435 1.00 1.00 N ATOM 2549 CA ALA A 244 158.431 1.255 4.979 1.00 1.00 C ATOM 2550 C ALA A 244 159.177 1.556 3.682 1.00 1.00 C ATOM 2551 O ALA A 244 160.227 0.972 3.409 1.00 1.00 O ATOM 2552 CB ALA A 244 157.458 0.098 4.748 1.00 1.00 C ATOM 0 H ALA A 244 156.696 2.305 5.528 1.00 1.00 H new ATOM 0 HA ALA A 244 159.153 0.977 5.747 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.009 -0.778 4.407 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.944 -0.136 5.680 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.727 0.383 3.992 1.00 1.00 H new ATOM 2558 N GLN A 245 158.628 2.468 2.887 1.00 1.00 N ATOM 2559 CA GLN A 245 159.252 2.835 1.623 1.00 1.00 C ATOM 2560 C GLN A 245 160.620 3.458 1.874 1.00 1.00 C ATOM 2561 O GLN A 245 161.572 3.203 1.138 1.00 1.00 O ATOM 2562 CB GLN A 245 158.363 3.824 0.865 1.00 1.00 C ATOM 2563 CG GLN A 245 158.882 3.990 -0.559 1.00 1.00 C ATOM 2564 CD GLN A 245 158.645 2.711 -1.356 1.00 1.00 C ATOM 2565 OE1 GLN A 245 157.555 2.585 -2.061 1.00 1.00 O flip ATOM 2566 NE2 GLN A 245 159.473 1.800 -1.332 1.00 1.00 N flip ATOM 0 H GLN A 245 157.760 2.962 3.093 1.00 1.00 H new ATOM 0 HA GLN A 245 159.377 1.935 1.021 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.334 3.465 0.848 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.356 4.787 1.375 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.379 4.827 -1.042 1.00 1.00 H new ATOM 0 HG3 GLN A 245 159.946 4.225 -0.541 1.00 1.00 H new ATOM 0 HE21 GLN A 245 160.325 1.900 -0.780 1.00 1.00 H new ATOM 0 HE22 GLN A 245 159.307 0.946 -1.864 1.00 1.00 H new ATOM 2575 N ASP A 246 160.714 4.268 2.925 1.00 1.00 N ATOM 2576 CA ASP A 246 161.976 4.911 3.269 1.00 1.00 C ATOM 2577 C ASP A 246 163.025 3.861 3.622 1.00 1.00 C ATOM 2578 O ASP A 246 164.184 3.970 3.223 1.00 1.00 O ATOM 2579 CB ASP A 246 161.777 5.857 4.456 1.00 1.00 C ATOM 2580 CG ASP A 246 163.101 6.516 4.833 1.00 1.00 C ATOM 2581 OD1 ASP A 246 164.109 6.158 4.247 1.00 1.00 O ATOM 2582 OD2 ASP A 246 163.086 7.373 5.702 1.00 1.00 O ATOM 0 H ASP A 246 159.938 4.493 3.548 1.00 1.00 H new ATOM 0 HA ASP A 246 162.321 5.483 2.407 1.00 1.00 H new ATOM 0 HB2 ASP A 246 161.042 6.621 4.202 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.382 5.304 5.308 1.00 1.00 H new ATOM 2587 N ALA A 247 162.611 2.842 4.368 1.00 1.00 N ATOM 2588 CA ALA A 247 163.526 1.777 4.763 1.00 1.00 C ATOM 2589 C ALA A 247 163.811 0.858 3.582 1.00 1.00 C ATOM 2590 O ALA A 247 164.743 0.055 3.615 1.00 1.00 O ATOM 2591 CB ALA A 247 162.913 0.965 5.898 1.00 1.00 C ATOM 0 H ALA A 247 161.656 2.731 4.709 1.00 1.00 H new ATOM 0 HA ALA A 247 164.461 2.227 5.097 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.600 0.171 6.190 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.728 1.616 6.752 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.972 0.527 5.565 1.00 1.00 H new ATOM 2597 N SER A 248 163.002 0.989 2.537 1.00 1.00 N ATOM 2598 CA SER A 248 163.170 0.171 1.336 1.00 1.00 C ATOM 2599 C SER A 248 164.162 0.823 0.375 1.00 1.00 C ATOM 2600 O SER A 248 164.930 0.134 -0.299 1.00 1.00 O ATOM 2601 CB SER A 248 161.823 -0.024 0.636 1.00 1.00 C ATOM 2602 OG SER A 248 161.466 1.166 -0.050 1.00 1.00 O ATOM 0 H SER A 248 162.226 1.650 2.494 1.00 1.00 H new ATOM 0 HA SER A 248 163.561 -0.801 1.637 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.884 -0.856 -0.066 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.055 -0.279 1.367 1.00 1.00 H new ATOM 0 HG SER A 248 161.896 1.934 0.381 1.00 1.00 H new