USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 823 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 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 197 ASN : amide:sc= -6.48! C(o=-9.5!,f=-11!) USER MOD Set 1.3: A 215 ASN : amide:sc= -3.01! C(o=-9.5!,f=-11!) USER MOD Set 2.1: A 204 THR OG1 : rot 128:sc= -1.65 USER MOD Set 2.2: A 207 ASN : amide:sc= -1.93 K(o=-3.6,f=-6.4!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0704 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 37:sc= 1 USER MOD Single : A 136 SER OG : rot 111:sc= -0.404 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -93:sc= 1.2 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.8!) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 170 THR OG1 : rot 121:sc= 0.229 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.467 K(o=-0.47,f=-2.3!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -33:sc= 0.234 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.62 K(o=-1.6,f=-3.7!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.58) USER MOD Single : A 216 GLN : amide:sc= -2.6! C(o=-2.6!,f=-2.3!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 4.606 -2.295 -12.863 1.00 0.00 N ATOM 2 CA ALA A 119 4.392 -2.988 -11.560 1.00 0.00 C ATOM 3 C ALA A 119 4.409 -1.973 -10.412 1.00 0.00 C ATOM 4 O ALA A 119 3.434 -1.803 -9.707 1.00 0.00 O ATOM 5 CB ALA A 119 5.563 -3.962 -11.432 1.00 0.00 C ATOM 0 HA ALA A 119 3.430 -3.500 -11.517 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.478 -4.512 -10.495 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.547 -4.662 -12.267 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.501 -3.407 -11.442 1.00 0.00 H new ATOM 13 N ALA A 120 5.509 -1.298 -10.222 1.00 0.00 N ATOM 14 CA ALA A 120 5.585 -0.295 -9.119 1.00 0.00 C ATOM 15 C ALA A 120 6.657 0.753 -9.428 1.00 0.00 C ATOM 16 O ALA A 120 7.470 0.581 -10.315 1.00 0.00 O ATOM 17 CB ALA A 120 5.964 -1.101 -7.878 1.00 0.00 C ATOM 0 H ALA A 120 6.357 -1.396 -10.780 1.00 0.00 H new ATOM 0 HA ALA A 120 4.647 0.243 -8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.040 -0.433 -7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.199 -1.854 -7.685 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.923 -1.592 -8.042 1.00 0.00 H new ATOM 23 N THR A 121 6.664 1.840 -8.705 1.00 0.00 N ATOM 24 CA THR A 121 7.685 2.897 -8.959 1.00 0.00 C ATOM 25 C THR A 121 8.850 2.759 -7.976 1.00 0.00 C ATOM 26 O THR A 121 8.795 1.988 -7.037 1.00 0.00 O ATOM 27 CB THR A 121 6.950 4.222 -8.739 1.00 0.00 C ATOM 28 OG1 THR A 121 7.838 5.302 -8.988 1.00 0.00 O ATOM 29 CG2 THR A 121 6.443 4.298 -7.298 1.00 0.00 C ATOM 0 H THR A 121 6.008 2.042 -7.950 1.00 0.00 H new ATOM 0 HA THR A 121 8.108 2.827 -9.961 1.00 0.00 H new ATOM 0 HB THR A 121 6.102 4.283 -9.422 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.368 6.151 -8.849 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.921 5.242 -7.145 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.759 3.470 -7.109 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.287 4.235 -6.611 1.00 0.00 H new ATOM 37 N THR A 122 9.905 3.498 -8.184 1.00 0.00 N ATOM 38 CA THR A 122 11.074 3.408 -7.261 1.00 0.00 C ATOM 39 C THR A 122 11.215 4.707 -6.464 1.00 0.00 C ATOM 40 O THR A 122 11.532 5.747 -7.005 1.00 0.00 O ATOM 41 CB THR A 122 12.284 3.201 -8.173 1.00 0.00 C ATOM 42 OG1 THR A 122 11.901 2.424 -9.299 1.00 0.00 O ATOM 43 CG2 THR A 122 13.389 2.475 -7.403 1.00 0.00 C ATOM 0 H THR A 122 10.009 4.160 -8.953 1.00 0.00 H new ATOM 0 HA THR A 122 10.970 2.600 -6.536 1.00 0.00 H new ATOM 0 HB THR A 122 12.654 4.170 -8.509 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.676 2.293 -9.885 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.250 2.328 -8.055 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.684 3.072 -6.540 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.021 1.506 -7.065 1.00 0.00 H new ATOM 51 N LEU A 123 10.980 4.657 -5.180 1.00 0.00 N ATOM 52 CA LEU A 123 11.100 5.892 -4.353 1.00 0.00 C ATOM 53 C LEU A 123 12.500 5.971 -3.723 1.00 0.00 C ATOM 54 O LEU A 123 12.961 5.013 -3.135 1.00 0.00 O ATOM 55 CB LEU A 123 10.031 5.746 -3.269 1.00 0.00 C ATOM 56 CG LEU A 123 8.656 5.571 -3.921 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.719 4.854 -2.947 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.075 6.943 -4.268 1.00 0.00 C ATOM 0 H LEU A 123 10.711 3.816 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 123 10.963 6.800 -4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.256 4.888 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.030 6.625 -2.625 1.00 0.00 H new ATOM 0 HG LEU A 123 8.759 4.980 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.740 4.729 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.131 3.876 -2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.617 5.446 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.097 6.817 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.972 7.535 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.742 7.456 -4.961 1.00 0.00 H new ATOM 70 N PRO A 124 13.139 7.110 -3.864 1.00 0.00 N ATOM 71 CA PRO A 124 14.500 7.289 -3.295 1.00 0.00 C ATOM 72 C PRO A 124 14.454 7.334 -1.764 1.00 0.00 C ATOM 73 O PRO A 124 15.157 6.604 -1.095 1.00 0.00 O ATOM 74 CB PRO A 124 14.957 8.629 -3.866 1.00 0.00 C ATOM 75 CG PRO A 124 13.693 9.363 -4.177 1.00 0.00 C ATOM 76 CD PRO A 124 12.674 8.322 -4.556 1.00 0.00 C ATOM 0 HA PRO A 124 15.173 6.470 -3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.566 9.178 -3.148 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.565 8.491 -4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.357 9.938 -3.315 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.846 10.070 -4.992 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.672 8.607 -4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.633 8.176 -5.635 1.00 0.00 H new ATOM 84 N ASP A 125 13.639 8.187 -1.202 1.00 0.00 N ATOM 85 CA ASP A 125 13.569 8.268 0.291 1.00 0.00 C ATOM 86 C ASP A 125 12.158 8.612 0.759 1.00 0.00 C ATOM 87 O ASP A 125 11.212 8.614 -0.003 1.00 0.00 O ATOM 88 CB ASP A 125 14.544 9.379 0.725 1.00 0.00 C ATOM 89 CG ASP A 125 14.533 10.546 -0.272 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.480 10.818 -0.825 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.578 11.145 -0.464 1.00 0.00 O ATOM 0 H ASP A 125 13.023 8.826 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 125 13.833 7.307 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.270 9.741 1.716 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.552 8.972 0.802 1.00 0.00 H new ATOM 96 N GLY A 126 12.023 8.897 2.023 1.00 0.00 N ATOM 97 CA GLY A 126 10.691 9.240 2.585 1.00 0.00 C ATOM 98 C GLY A 126 10.100 10.439 1.839 1.00 0.00 C ATOM 99 O GLY A 126 8.918 10.489 1.566 1.00 0.00 O ATOM 0 H GLY A 126 12.788 8.907 2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.021 8.384 2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.784 9.471 3.646 1.00 0.00 H new ATOM 103 N ALA A 127 10.912 11.408 1.514 1.00 0.00 N ATOM 104 CA ALA A 127 10.397 12.610 0.793 1.00 0.00 C ATOM 105 C ALA A 127 9.555 12.196 -0.418 1.00 0.00 C ATOM 106 O ALA A 127 8.694 12.929 -0.864 1.00 0.00 O ATOM 107 CB ALA A 127 11.648 13.366 0.343 1.00 0.00 C ATOM 0 H ALA A 127 11.912 11.420 1.716 1.00 0.00 H new ATOM 0 HA ALA A 127 9.753 13.220 1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.355 14.266 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.239 13.643 1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.243 12.728 -0.311 1.00 0.00 H new ATOM 113 N ALA A 128 9.793 11.031 -0.954 1.00 0.00 N ATOM 114 CA ALA A 128 9.000 10.582 -2.133 1.00 0.00 C ATOM 115 C ALA A 128 7.756 9.821 -1.670 1.00 0.00 C ATOM 116 O ALA A 128 6.704 9.904 -2.271 1.00 0.00 O ATOM 117 CB ALA A 128 9.936 9.661 -2.914 1.00 0.00 C ATOM 0 H ALA A 128 10.500 10.372 -0.628 1.00 0.00 H new ATOM 0 HA ALA A 128 8.653 11.417 -2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.423 9.288 -3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.824 10.216 -3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.229 8.821 -2.284 1.00 0.00 H new ATOM 123 N ALA A 129 7.871 9.081 -0.601 1.00 0.00 N ATOM 124 CA ALA A 129 6.696 8.316 -0.095 1.00 0.00 C ATOM 125 C ALA A 129 5.521 9.263 0.164 1.00 0.00 C ATOM 126 O ALA A 129 4.375 8.864 0.147 1.00 0.00 O ATOM 127 CB ALA A 129 7.172 7.680 1.212 1.00 0.00 C ATOM 0 H ALA A 129 8.727 8.973 -0.057 1.00 0.00 H new ATOM 0 HA ALA A 129 6.349 7.569 -0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.361 7.097 1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.021 7.027 1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.473 8.462 1.909 1.00 0.00 H new ATOM 133 N GLU A 130 5.798 10.516 0.405 1.00 0.00 N ATOM 134 CA GLU A 130 4.698 11.489 0.669 1.00 0.00 C ATOM 135 C GLU A 130 4.133 12.022 -0.652 1.00 0.00 C ATOM 136 O GLU A 130 2.945 11.956 -0.901 1.00 0.00 O ATOM 137 CB GLU A 130 5.353 12.615 1.468 1.00 0.00 C ATOM 138 CG GLU A 130 5.639 12.129 2.890 1.00 0.00 C ATOM 139 CD GLU A 130 5.082 13.138 3.897 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.933 13.519 3.751 1.00 0.00 O ATOM 141 OE2 GLU A 130 5.816 13.513 4.798 1.00 0.00 O ATOM 0 H GLU A 130 6.739 10.909 0.431 1.00 0.00 H new ATOM 0 HA GLU A 130 3.865 11.037 1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.279 12.927 0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.698 13.486 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.184 11.151 3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.713 12.009 3.036 1.00 0.00 H new ATOM 148 N SER A 131 4.973 12.552 -1.497 1.00 0.00 N ATOM 149 CA SER A 131 4.485 13.091 -2.800 1.00 0.00 C ATOM 150 C SER A 131 3.656 12.034 -3.536 1.00 0.00 C ATOM 151 O SER A 131 2.793 12.350 -4.332 1.00 0.00 O ATOM 152 CB SER A 131 5.752 13.421 -3.589 1.00 0.00 C ATOM 153 OG SER A 131 5.404 14.109 -4.780 1.00 0.00 O ATOM 0 H SER A 131 5.978 12.636 -1.342 1.00 0.00 H new ATOM 0 HA SER A 131 3.844 13.963 -2.671 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.420 14.034 -2.984 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.291 12.505 -3.830 1.00 0.00 H new ATOM 0 HG SER A 131 6.217 14.322 -5.284 1.00 0.00 H new ATOM 159 N LEU A 132 3.912 10.782 -3.276 1.00 0.00 N ATOM 160 CA LEU A 132 3.143 9.702 -3.961 1.00 0.00 C ATOM 161 C LEU A 132 1.699 9.673 -3.456 1.00 0.00 C ATOM 162 O LEU A 132 0.763 9.582 -4.224 1.00 0.00 O ATOM 163 CB LEU A 132 3.868 8.412 -3.582 1.00 0.00 C ATOM 164 CG LEU A 132 3.397 7.274 -4.489 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.107 7.372 -5.841 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.730 5.932 -3.835 1.00 0.00 C ATOM 0 H LEU A 132 4.621 10.458 -2.618 1.00 0.00 H new ATOM 0 HA LEU A 132 3.095 9.847 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.945 8.546 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.671 8.165 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 132 2.320 7.349 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.772 6.561 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.872 8.329 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.184 7.296 -5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.395 5.120 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.807 5.857 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.225 5.862 -2.871 1.00 0.00 H new ATOM 178 N VAL A 133 1.513 9.740 -2.168 1.00 0.00 N ATOM 179 CA VAL A 133 0.128 9.708 -1.611 1.00 0.00 C ATOM 180 C VAL A 133 -0.718 10.838 -2.206 1.00 0.00 C ATOM 181 O VAL A 133 -1.888 10.668 -2.485 1.00 0.00 O ATOM 182 CB VAL A 133 0.300 9.913 -0.105 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.059 9.778 0.586 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.259 8.859 0.449 1.00 0.00 C ATOM 0 H VAL A 133 2.258 9.816 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.382 8.774 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 133 0.707 10.907 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.938 9.924 1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.743 10.530 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.465 8.784 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.381 9.006 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.854 7.864 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.227 8.954 -0.042 1.00 0.00 H new ATOM 194 N GLU A 134 -0.137 11.991 -2.395 1.00 0.00 N ATOM 195 CA GLU A 134 -0.915 13.130 -2.963 1.00 0.00 C ATOM 196 C GLU A 134 -0.922 13.073 -4.494 1.00 0.00 C ATOM 197 O GLU A 134 -1.718 13.723 -5.142 1.00 0.00 O ATOM 198 CB GLU A 134 -0.188 14.384 -2.476 1.00 0.00 C ATOM 199 CG GLU A 134 -0.807 14.850 -1.156 1.00 0.00 C ATOM 200 CD GLU A 134 -1.988 15.779 -1.446 1.00 0.00 C ATOM 201 OE1 GLU A 134 -1.964 16.431 -2.477 1.00 0.00 O ATOM 202 OE2 GLU A 134 -2.897 15.820 -0.633 1.00 0.00 O ATOM 0 H GLU A 134 0.840 12.194 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.958 13.110 -2.648 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.872 14.173 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.261 15.174 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.141 13.990 -0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.061 15.370 -0.555 1.00 0.00 H new ATOM 209 N SER A 135 -0.044 12.305 -5.081 1.00 0.00 N ATOM 210 CA SER A 135 -0.014 12.218 -6.572 1.00 0.00 C ATOM 211 C SER A 135 -1.381 11.780 -7.106 1.00 0.00 C ATOM 212 O SER A 135 -1.898 12.344 -8.049 1.00 0.00 O ATOM 213 CB SER A 135 1.047 11.165 -6.892 1.00 0.00 C ATOM 214 OG SER A 135 2.337 11.693 -6.622 1.00 0.00 O ATOM 0 H SER A 135 0.651 11.736 -4.597 1.00 0.00 H new ATOM 0 HA SER A 135 0.215 13.179 -7.033 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.877 10.269 -6.295 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.976 10.868 -7.938 1.00 0.00 H new ATOM 0 HG SER A 135 2.298 12.260 -5.823 1.00 0.00 H new ATOM 220 N SER A 136 -1.967 10.778 -6.510 1.00 0.00 N ATOM 221 CA SER A 136 -3.299 10.303 -6.987 1.00 0.00 C ATOM 222 C SER A 136 -4.246 10.106 -5.801 1.00 0.00 C ATOM 223 O SER A 136 -3.913 10.402 -4.671 1.00 0.00 O ATOM 224 CB SER A 136 -3.020 8.968 -7.677 1.00 0.00 C ATOM 225 OG SER A 136 -2.598 8.015 -6.712 1.00 0.00 O ATOM 0 H SER A 136 -1.583 10.268 -5.715 1.00 0.00 H new ATOM 0 HA SER A 136 -3.775 11.017 -7.659 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.917 8.614 -8.185 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.251 9.094 -8.439 1.00 0.00 H new ATOM 0 HG SER A 136 -3.293 7.333 -6.600 1.00 0.00 H new ATOM 231 N GLU A 137 -5.426 9.607 -6.052 1.00 0.00 N ATOM 232 CA GLU A 137 -6.396 9.390 -4.943 1.00 0.00 C ATOM 233 C GLU A 137 -5.986 8.171 -4.111 1.00 0.00 C ATOM 234 O GLU A 137 -6.160 8.141 -2.909 1.00 0.00 O ATOM 235 CB GLU A 137 -7.733 9.142 -5.641 1.00 0.00 C ATOM 236 CG GLU A 137 -8.751 10.182 -5.173 1.00 0.00 C ATOM 237 CD GLU A 137 -10.162 9.599 -5.277 1.00 0.00 C ATOM 238 OE1 GLU A 137 -10.763 9.739 -6.330 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.618 9.024 -4.303 1.00 0.00 O ATOM 0 H GLU A 137 -5.760 9.340 -6.978 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.442 10.236 -4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.608 9.201 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.093 8.138 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.542 10.474 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.673 11.083 -5.782 1.00 0.00 H new ATOM 246 N VAL A 138 -5.440 7.167 -4.742 1.00 0.00 N ATOM 247 CA VAL A 138 -5.017 5.951 -3.989 1.00 0.00 C ATOM 248 C VAL A 138 -3.571 5.591 -4.342 1.00 0.00 C ATOM 249 O VAL A 138 -3.121 5.803 -5.450 1.00 0.00 O ATOM 250 CB VAL A 138 -5.974 4.848 -4.446 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.554 3.514 -3.823 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.397 5.190 -4.001 1.00 0.00 C ATOM 0 H VAL A 138 -5.268 7.136 -5.747 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.054 6.098 -2.910 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.941 4.768 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.236 2.729 -4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.540 3.268 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.586 3.594 -2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.079 4.404 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.429 5.271 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.699 6.139 -4.444 1.00 0.00 H new ATOM 262 N ALA A 139 -2.840 5.049 -3.407 1.00 0.00 N ATOM 263 CA ALA A 139 -1.423 4.675 -3.687 1.00 0.00 C ATOM 264 C ALA A 139 -0.833 3.923 -2.492 1.00 0.00 C ATOM 265 O ALA A 139 -0.996 4.322 -1.357 1.00 0.00 O ATOM 266 CB ALA A 139 -0.697 6.005 -3.894 1.00 0.00 C ATOM 0 H ALA A 139 -3.162 4.848 -2.460 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.330 4.021 -4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.355 5.816 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.146 6.538 -4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.783 6.610 -2.992 1.00 0.00 H new ATOM 272 N VAL A 140 -0.153 2.836 -2.733 1.00 0.00 N ATOM 273 CA VAL A 140 0.438 2.067 -1.609 1.00 0.00 C ATOM 274 C VAL A 140 1.958 1.977 -1.766 1.00 0.00 C ATOM 275 O VAL A 140 2.479 1.924 -2.863 1.00 0.00 O ATOM 276 CB VAL A 140 -0.194 0.682 -1.722 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.170 0.069 -3.074 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.339 -0.207 -0.605 1.00 0.00 C ATOM 0 H VAL A 140 0.017 2.449 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 140 0.250 2.532 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.278 0.765 -1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.280 -0.920 -3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.204 0.707 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.254 -0.017 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.110 -1.197 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.422 -0.292 -0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.087 0.231 0.361 1.00 0.00 H new ATOM 288 N ILE A 141 2.671 1.953 -0.674 1.00 0.00 N ATOM 289 CA ILE A 141 4.157 1.860 -0.753 1.00 0.00 C ATOM 290 C ILE A 141 4.650 0.675 0.080 1.00 0.00 C ATOM 291 O ILE A 141 4.530 0.666 1.289 1.00 0.00 O ATOM 292 CB ILE A 141 4.677 3.173 -0.167 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.091 4.355 -0.942 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.202 3.205 -0.273 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.789 5.498 0.031 1.00 0.00 C ATOM 0 H ILE A 141 2.289 1.994 0.271 1.00 0.00 H new ATOM 0 HA ILE A 141 4.505 1.707 -1.775 1.00 0.00 H new ATOM 0 HB ILE A 141 4.378 3.244 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.794 4.688 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.180 4.051 -1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.576 4.140 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.623 2.366 0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.496 3.132 -1.320 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.371 6.342 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.071 5.160 0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.710 5.807 0.526 1.00 0.00 H new ATOM 307 N GLY A 142 5.201 -0.323 -0.552 1.00 0.00 N ATOM 308 CA GLY A 142 5.695 -1.502 0.212 1.00 0.00 C ATOM 309 C GLY A 142 7.071 -1.190 0.804 1.00 0.00 C ATOM 310 O GLY A 142 8.011 -0.891 0.094 1.00 0.00 O ATOM 0 H GLY A 142 5.331 -0.373 -1.562 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.994 -1.752 1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.758 -2.372 -0.442 1.00 0.00 H new ATOM 314 N PHE A 143 7.199 -1.260 2.102 1.00 0.00 N ATOM 315 CA PHE A 143 8.509 -0.974 2.742 1.00 0.00 C ATOM 316 C PHE A 143 9.310 -2.270 2.882 1.00 0.00 C ATOM 317 O PHE A 143 9.333 -2.883 3.930 1.00 0.00 O ATOM 318 CB PHE A 143 8.148 -0.418 4.116 1.00 0.00 C ATOM 319 CG PHE A 143 7.526 0.949 3.964 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.209 1.071 3.501 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.262 2.095 4.286 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.631 2.337 3.359 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.683 3.363 4.145 1.00 0.00 C ATOM 324 CZ PHE A 143 6.368 3.483 3.682 1.00 0.00 C ATOM 0 H PHE A 143 6.447 -1.504 2.747 1.00 0.00 H new ATOM 0 HA PHE A 143 9.120 -0.280 2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.454 -1.090 4.620 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.040 -0.355 4.739 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.640 0.187 3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.277 2.002 4.643 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.617 2.430 3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.251 4.247 4.393 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.921 4.460 3.574 1.00 0.00 H new ATOM 334 N PHE A 144 9.955 -2.704 1.833 1.00 0.00 N ATOM 335 CA PHE A 144 10.736 -3.971 1.920 1.00 0.00 C ATOM 336 C PHE A 144 12.222 -3.686 2.110 1.00 0.00 C ATOM 337 O PHE A 144 12.783 -2.788 1.511 1.00 0.00 O ATOM 338 CB PHE A 144 10.504 -4.675 0.590 1.00 0.00 C ATOM 339 CG PHE A 144 9.253 -5.513 0.684 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.242 -6.665 1.478 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.107 -5.136 -0.023 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.081 -7.442 1.565 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.945 -5.912 0.064 1.00 0.00 C ATOM 344 CZ PHE A 144 6.935 -7.072 0.859 1.00 0.00 C ATOM 0 H PHE A 144 9.975 -2.240 0.925 1.00 0.00 H new ATOM 0 HA PHE A 144 10.422 -4.576 2.770 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.406 -3.942 -0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.360 -5.304 0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.128 -6.954 2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.118 -4.247 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.072 -8.330 2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.058 -5.620 -0.478 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.042 -7.676 0.923 1.00 0.00 H new ATOM 354 N LYS A 145 12.862 -4.462 2.929 1.00 0.00 N ATOM 355 CA LYS A 145 14.326 -4.270 3.160 1.00 0.00 C ATOM 356 C LYS A 145 15.115 -5.131 2.173 1.00 0.00 C ATOM 357 O LYS A 145 16.222 -4.810 1.790 1.00 0.00 O ATOM 358 CB LYS A 145 14.599 -4.707 4.607 1.00 0.00 C ATOM 359 CG LYS A 145 14.002 -6.092 4.882 1.00 0.00 C ATOM 360 CD LYS A 145 15.077 -6.999 5.484 1.00 0.00 C ATOM 361 CE LYS A 145 14.413 -8.221 6.121 1.00 0.00 C ATOM 362 NZ LYS A 145 14.840 -8.188 7.547 1.00 0.00 N ATOM 0 H LYS A 145 12.438 -5.227 3.454 1.00 0.00 H new ATOM 0 HA LYS A 145 14.629 -3.234 3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.674 -4.727 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.173 -3.979 5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.158 -6.007 5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.621 -6.526 3.958 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.777 -7.314 4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.652 -6.453 6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 145 13.328 -8.172 6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.732 -9.143 5.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 14.425 -8.996 8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.877 -8.242 7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.517 -7.302 7.986 1.00 0.00 H new ATOM 376 N ASP A 146 14.532 -6.215 1.749 1.00 0.00 N ATOM 377 CA ASP A 146 15.208 -7.109 0.770 1.00 0.00 C ATOM 378 C ASP A 146 14.215 -7.467 -0.333 1.00 0.00 C ATOM 379 O ASP A 146 13.758 -8.588 -0.439 1.00 0.00 O ATOM 380 CB ASP A 146 15.612 -8.350 1.568 1.00 0.00 C ATOM 381 CG ASP A 146 17.113 -8.595 1.406 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.863 -7.638 1.501 1.00 0.00 O ATOM 383 OD2 ASP A 146 17.487 -9.736 1.189 1.00 0.00 O ATOM 0 H ASP A 146 13.605 -6.524 2.042 1.00 0.00 H new ATOM 0 HA ASP A 146 16.076 -6.649 0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.367 -8.214 2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.052 -9.218 1.220 1.00 0.00 H new ATOM 388 N VAL A 147 13.864 -6.505 -1.139 1.00 0.00 N ATOM 389 CA VAL A 147 12.882 -6.752 -2.229 1.00 0.00 C ATOM 390 C VAL A 147 13.238 -8.017 -3.026 1.00 0.00 C ATOM 391 O VAL A 147 12.389 -8.630 -3.642 1.00 0.00 O ATOM 392 CB VAL A 147 12.949 -5.486 -3.096 1.00 0.00 C ATOM 393 CG1 VAL A 147 14.201 -5.495 -3.982 1.00 0.00 C ATOM 394 CG2 VAL A 147 11.700 -5.418 -3.969 1.00 0.00 C ATOM 0 H VAL A 147 14.219 -5.550 -1.088 1.00 0.00 H new ATOM 0 HA VAL A 147 11.875 -6.932 -1.852 1.00 0.00 H new ATOM 0 HB VAL A 147 13.000 -4.613 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 147 14.226 -4.588 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 147 15.091 -5.537 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 147 14.177 -6.367 -4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.738 -4.522 -4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 147 11.654 -6.300 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 147 10.814 -5.383 -3.335 1.00 0.00 H new ATOM 404 N GLU A 148 14.482 -8.411 -3.019 1.00 0.00 N ATOM 405 CA GLU A 148 14.879 -9.635 -3.777 1.00 0.00 C ATOM 406 C GLU A 148 14.507 -10.906 -2.998 1.00 0.00 C ATOM 407 O GLU A 148 14.804 -12.006 -3.419 1.00 0.00 O ATOM 408 CB GLU A 148 16.395 -9.527 -3.932 1.00 0.00 C ATOM 409 CG GLU A 148 16.724 -8.706 -5.181 1.00 0.00 C ATOM 410 CD GLU A 148 18.232 -8.467 -5.252 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.701 -7.558 -4.588 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.895 -9.198 -5.970 1.00 0.00 O ATOM 0 H GLU A 148 15.240 -7.941 -2.523 1.00 0.00 H new ATOM 0 HA GLU A 148 14.369 -9.701 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.829 -9.056 -3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.835 -10.521 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.386 -9.232 -6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.195 -7.753 -5.153 1.00 0.00 H new ATOM 419 N SER A 149 13.861 -10.772 -1.867 1.00 0.00 N ATOM 420 CA SER A 149 13.481 -11.980 -1.079 1.00 0.00 C ATOM 421 C SER A 149 12.147 -12.541 -1.580 1.00 0.00 C ATOM 422 O SER A 149 11.695 -12.225 -2.662 1.00 0.00 O ATOM 423 CB SER A 149 13.347 -11.486 0.360 1.00 0.00 C ATOM 424 OG SER A 149 12.269 -10.565 0.446 1.00 0.00 O ATOM 0 H SER A 149 13.582 -9.880 -1.458 1.00 0.00 H new ATOM 0 HA SER A 149 14.216 -12.780 -1.169 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.174 -12.328 1.030 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.273 -11.009 0.680 1.00 0.00 H new ATOM 0 HG SER A 149 12.607 -9.653 0.325 1.00 0.00 H new ATOM 430 N ASP A 150 11.516 -13.374 -0.798 1.00 0.00 N ATOM 431 CA ASP A 150 10.211 -13.960 -1.225 1.00 0.00 C ATOM 432 C ASP A 150 9.051 -13.072 -0.762 1.00 0.00 C ATOM 433 O ASP A 150 8.174 -12.731 -1.530 1.00 0.00 O ATOM 434 CB ASP A 150 10.147 -15.324 -0.538 1.00 0.00 C ATOM 435 CG ASP A 150 10.234 -16.430 -1.591 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.330 -16.692 -2.058 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.202 -16.996 -1.913 1.00 0.00 O ATOM 0 H ASP A 150 11.847 -13.675 0.119 1.00 0.00 H new ATOM 0 HA ASP A 150 10.132 -14.043 -2.309 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.965 -15.422 0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.219 -15.416 0.026 1.00 0.00 H new ATOM 442 N SER A 151 9.039 -12.700 0.490 1.00 0.00 N ATOM 443 CA SER A 151 7.934 -11.837 1.006 1.00 0.00 C ATOM 444 C SER A 151 7.734 -10.622 0.095 1.00 0.00 C ATOM 445 O SER A 151 6.648 -10.090 -0.018 1.00 0.00 O ATOM 446 CB SER A 151 8.395 -11.392 2.394 1.00 0.00 C ATOM 447 OG SER A 151 7.388 -11.696 3.348 1.00 0.00 O ATOM 0 H SER A 151 9.746 -12.956 1.179 1.00 0.00 H new ATOM 0 HA SER A 151 6.982 -12.367 1.040 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.325 -11.895 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.600 -10.321 2.395 1.00 0.00 H new ATOM 0 HG SER A 151 7.684 -11.412 4.238 1.00 0.00 H new ATOM 453 N ALA A 152 8.775 -10.183 -0.555 1.00 0.00 N ATOM 454 CA ALA A 152 8.646 -9.005 -1.460 1.00 0.00 C ATOM 455 C ALA A 152 8.250 -9.461 -2.864 1.00 0.00 C ATOM 456 O ALA A 152 7.592 -8.746 -3.593 1.00 0.00 O ATOM 457 CB ALA A 152 10.034 -8.366 -1.473 1.00 0.00 C ATOM 0 H ALA A 152 9.710 -10.588 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 152 7.879 -8.306 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.024 -7.488 -2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.307 -8.068 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.762 -9.085 -1.849 1.00 0.00 H new ATOM 463 N LYS A 153 8.635 -10.647 -3.248 1.00 0.00 N ATOM 464 CA LYS A 153 8.271 -11.141 -4.593 1.00 0.00 C ATOM 465 C LYS A 153 6.749 -11.206 -4.722 1.00 0.00 C ATOM 466 O LYS A 153 6.193 -10.924 -5.764 1.00 0.00 O ATOM 467 CB LYS A 153 8.894 -12.530 -4.656 1.00 0.00 C ATOM 468 CG LYS A 153 10.305 -12.432 -5.238 1.00 0.00 C ATOM 469 CD LYS A 153 10.276 -12.828 -6.715 1.00 0.00 C ATOM 470 CE LYS A 153 10.965 -14.183 -6.892 1.00 0.00 C ATOM 471 NZ LYS A 153 11.451 -14.183 -8.300 1.00 0.00 N ATOM 0 H LYS A 153 9.187 -11.292 -2.683 1.00 0.00 H new ATOM 0 HA LYS A 153 8.622 -10.501 -5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.930 -12.969 -3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.280 -13.188 -5.272 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.685 -11.416 -5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.983 -13.085 -4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.246 -12.882 -7.068 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.779 -12.071 -7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.790 -14.302 -6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 153 10.272 -15.005 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.936 -15.081 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.643 -14.075 -8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.113 -13.393 -8.439 1.00 0.00 H new ATOM 485 N GLN A 154 6.065 -11.555 -3.665 1.00 0.00 N ATOM 486 CA GLN A 154 4.584 -11.606 -3.732 1.00 0.00 C ATOM 487 C GLN A 154 4.065 -10.219 -4.106 1.00 0.00 C ATOM 488 O GLN A 154 3.268 -10.060 -5.010 1.00 0.00 O ATOM 489 CB GLN A 154 4.145 -11.989 -2.321 1.00 0.00 C ATOM 490 CG GLN A 154 4.750 -13.345 -1.947 1.00 0.00 C ATOM 491 CD GLN A 154 3.660 -14.418 -1.984 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.819 -14.478 -1.109 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.638 -15.276 -2.968 1.00 0.00 N ATOM 0 H GLN A 154 6.470 -11.805 -2.763 1.00 0.00 H new ATOM 0 HA GLN A 154 4.205 -12.312 -4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.465 -11.228 -1.610 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.057 -12.037 -2.268 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.551 -13.601 -2.640 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.193 -13.296 -0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.343 -15.227 -3.703 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.916 -15.995 -3.001 1.00 0.00 H new ATOM 502 N PHE A 155 4.535 -9.209 -3.424 1.00 0.00 N ATOM 503 CA PHE A 155 4.105 -7.820 -3.736 1.00 0.00 C ATOM 504 C PHE A 155 4.263 -7.546 -5.233 1.00 0.00 C ATOM 505 O PHE A 155 3.368 -7.040 -5.882 1.00 0.00 O ATOM 506 CB PHE A 155 5.062 -6.945 -2.932 1.00 0.00 C ATOM 507 CG PHE A 155 4.410 -5.623 -2.645 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.578 -5.488 -1.532 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.636 -4.536 -3.491 1.00 0.00 C ATOM 510 CE1 PHE A 155 2.967 -4.258 -1.260 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.029 -3.303 -3.223 1.00 0.00 C ATOM 512 CZ PHE A 155 3.194 -3.164 -2.106 1.00 0.00 C ATOM 0 H PHE A 155 5.204 -9.290 -2.658 1.00 0.00 H new ATOM 0 HA PHE A 155 3.060 -7.634 -3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.329 -7.441 -1.999 1.00 0.00 H new ATOM 0 HB3 PHE A 155 5.987 -6.793 -3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.406 -6.332 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.279 -4.646 -4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.322 -4.152 -0.400 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.204 -2.461 -3.876 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.725 -2.214 -1.897 1.00 0.00 H new ATOM 522 N LEU A 156 5.400 -7.887 -5.785 1.00 0.00 N ATOM 523 CA LEU A 156 5.636 -7.663 -7.240 1.00 0.00 C ATOM 524 C LEU A 156 4.439 -8.162 -8.058 1.00 0.00 C ATOM 525 O LEU A 156 3.805 -7.412 -8.773 1.00 0.00 O ATOM 526 CB LEU A 156 6.881 -8.494 -7.574 1.00 0.00 C ATOM 527 CG LEU A 156 8.088 -8.050 -6.735 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.347 -8.738 -7.266 1.00 0.00 C ATOM 529 CD2 LEU A 156 8.269 -6.534 -6.830 1.00 0.00 C ATOM 0 H LEU A 156 6.179 -8.314 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 156 5.768 -6.606 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.677 -9.549 -7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.115 -8.393 -8.634 1.00 0.00 H new ATOM 0 HG LEU A 156 7.919 -8.325 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.208 -8.427 -6.675 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.229 -9.819 -7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.502 -8.458 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.128 -6.232 -6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.435 -6.252 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.374 -6.037 -6.457 1.00 0.00 H new ATOM 541 N GLN A 157 4.127 -9.426 -7.950 1.00 0.00 N ATOM 542 CA GLN A 157 2.976 -9.981 -8.709 1.00 0.00 C ATOM 543 C GLN A 157 1.693 -9.230 -8.341 1.00 0.00 C ATOM 544 O GLN A 157 0.962 -8.774 -9.198 1.00 0.00 O ATOM 545 CB GLN A 157 2.893 -11.439 -8.264 1.00 0.00 C ATOM 546 CG GLN A 157 4.133 -12.193 -8.751 1.00 0.00 C ATOM 547 CD GLN A 157 4.215 -13.550 -8.048 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.216 -14.078 -7.602 1.00 0.00 O ATOM 549 NE2 GLN A 157 5.373 -14.141 -7.930 1.00 0.00 N ATOM 0 H GLN A 157 4.624 -10.098 -7.365 1.00 0.00 H new ATOM 0 HA GLN A 157 3.098 -9.887 -9.788 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.823 -11.495 -7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.992 -11.902 -8.666 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.085 -12.333 -9.831 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.030 -11.610 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 157 6.212 -13.698 -8.304 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.439 -15.046 -7.464 1.00 0.00 H new ATOM 558 N ALA A 158 1.418 -9.095 -7.072 1.00 0.00 N ATOM 559 CA ALA A 158 0.186 -8.368 -6.651 1.00 0.00 C ATOM 560 C ALA A 158 0.153 -6.980 -7.295 1.00 0.00 C ATOM 561 O ALA A 158 -0.865 -6.537 -7.789 1.00 0.00 O ATOM 562 CB ALA A 158 0.297 -8.250 -5.130 1.00 0.00 C ATOM 0 H ALA A 158 1.992 -9.456 -6.310 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.725 -8.884 -6.954 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.575 -7.725 -4.741 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.346 -9.246 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.199 -7.695 -4.873 1.00 0.00 H new ATOM 568 N ALA A 159 1.263 -6.293 -7.297 1.00 0.00 N ATOM 569 CA ALA A 159 1.300 -4.936 -7.913 1.00 0.00 C ATOM 570 C ALA A 159 1.173 -5.046 -9.434 1.00 0.00 C ATOM 571 O ALA A 159 0.749 -4.123 -10.101 1.00 0.00 O ATOM 572 CB ALA A 159 2.667 -4.367 -7.528 1.00 0.00 C ATOM 0 H ALA A 159 2.146 -6.613 -6.899 1.00 0.00 H new ATOM 0 HA ALA A 159 0.483 -4.301 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.775 -3.365 -7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.748 -4.319 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.453 -5.010 -7.923 1.00 0.00 H new ATOM 578 N GLU A 160 1.540 -6.170 -9.987 1.00 0.00 N ATOM 579 CA GLU A 160 1.444 -6.342 -11.465 1.00 0.00 C ATOM 580 C GLU A 160 -0.006 -6.617 -11.875 1.00 0.00 C ATOM 581 O GLU A 160 -0.486 -6.112 -12.872 1.00 0.00 O ATOM 582 CB GLU A 160 2.327 -7.551 -11.777 1.00 0.00 C ATOM 583 CG GLU A 160 3.760 -7.083 -12.034 1.00 0.00 C ATOM 584 CD GLU A 160 4.353 -7.874 -13.203 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.637 -8.098 -14.164 1.00 0.00 O ATOM 586 OE2 GLU A 160 5.513 -8.241 -13.115 1.00 0.00 O ATOM 0 H GLU A 160 1.902 -6.977 -9.479 1.00 0.00 H new ATOM 0 HA GLU A 160 1.762 -5.451 -12.007 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.307 -8.254 -10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.944 -8.079 -12.650 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.771 -6.017 -12.260 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.366 -7.226 -11.140 1.00 0.00 H new ATOM 593 N ALA A 161 -0.708 -7.415 -11.117 1.00 0.00 N ATOM 594 CA ALA A 161 -2.125 -7.723 -11.467 1.00 0.00 C ATOM 595 C ALA A 161 -2.929 -6.427 -11.623 1.00 0.00 C ATOM 596 O ALA A 161 -3.758 -6.303 -12.503 1.00 0.00 O ATOM 597 CB ALA A 161 -2.655 -8.543 -10.290 1.00 0.00 C ATOM 0 H ALA A 161 -0.362 -7.867 -10.271 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.208 -8.262 -12.411 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.696 -8.810 -10.472 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.061 -9.451 -10.182 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.586 -7.954 -9.376 1.00 0.00 H new ATOM 603 N ILE A 162 -2.692 -5.464 -10.774 1.00 0.00 N ATOM 604 CA ILE A 162 -3.447 -4.181 -10.876 1.00 0.00 C ATOM 605 C ILE A 162 -2.707 -3.201 -11.794 1.00 0.00 C ATOM 606 O ILE A 162 -1.493 -3.161 -11.826 1.00 0.00 O ATOM 607 CB ILE A 162 -3.522 -3.644 -9.440 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.464 -2.441 -9.399 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.132 -3.214 -8.957 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.768 -2.837 -8.700 1.00 0.00 C ATOM 0 H ILE A 162 -2.011 -5.509 -10.016 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.440 -4.318 -11.304 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.895 -4.433 -8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.992 -1.614 -8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.672 -2.094 -10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.202 -2.836 -7.937 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.458 -4.070 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -1.747 -2.430 -9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.440 -1.979 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.242 -3.651 -9.248 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.551 -3.163 -7.683 1.00 0.00 H new ATOM 622 N ASP A 163 -3.430 -2.411 -12.541 1.00 0.00 N ATOM 623 CA ASP A 163 -2.767 -1.436 -13.455 1.00 0.00 C ATOM 624 C ASP A 163 -3.399 -0.049 -13.305 1.00 0.00 C ATOM 625 O ASP A 163 -3.260 0.801 -14.163 1.00 0.00 O ATOM 626 CB ASP A 163 -3.009 -1.986 -14.860 1.00 0.00 C ATOM 627 CG ASP A 163 -4.513 -2.051 -15.131 1.00 0.00 C ATOM 628 OD1 ASP A 163 -5.111 -3.063 -14.804 1.00 0.00 O ATOM 629 OD2 ASP A 163 -5.041 -1.088 -15.662 1.00 0.00 O ATOM 0 H ASP A 163 -4.450 -2.398 -12.558 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.705 -1.323 -13.237 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.523 -1.350 -15.600 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.569 -2.979 -14.954 1.00 0.00 H new ATOM 634 N ASP A 164 -4.093 0.188 -12.226 1.00 0.00 N ATOM 635 CA ASP A 164 -4.730 1.522 -12.029 1.00 0.00 C ATOM 636 C ASP A 164 -4.298 2.123 -10.690 1.00 0.00 C ATOM 637 O ASP A 164 -4.958 2.986 -10.145 1.00 0.00 O ATOM 638 CB ASP A 164 -6.234 1.246 -12.035 1.00 0.00 C ATOM 639 CG ASP A 164 -6.568 0.209 -10.961 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.386 -0.968 -11.226 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.003 0.609 -9.894 1.00 0.00 O ATOM 0 H ASP A 164 -4.247 -0.483 -11.473 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.443 2.235 -12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.784 2.168 -11.848 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.544 0.883 -13.015 1.00 0.00 H new ATOM 646 N ILE A 165 -3.197 1.675 -10.153 1.00 0.00 N ATOM 647 CA ILE A 165 -2.729 2.225 -8.847 1.00 0.00 C ATOM 648 C ILE A 165 -1.215 2.484 -8.893 1.00 0.00 C ATOM 649 O ILE A 165 -0.464 1.646 -9.349 1.00 0.00 O ATOM 650 CB ILE A 165 -3.056 1.136 -7.825 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.571 0.926 -7.773 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.550 1.560 -6.445 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.254 2.222 -7.332 1.00 0.00 C ATOM 0 H ILE A 165 -2.601 0.954 -10.560 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.205 3.174 -8.601 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.570 0.205 -8.117 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.940 0.624 -8.753 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.813 0.121 -7.079 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.784 0.783 -5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.471 1.709 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.034 2.491 -6.150 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.333 2.071 -7.296 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.894 2.505 -6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.023 3.015 -8.043 1.00 0.00 H new ATOM 665 N PRO A 166 -0.810 3.640 -8.417 1.00 0.00 N ATOM 666 CA PRO A 166 0.631 3.989 -8.417 1.00 0.00 C ATOM 667 C PRO A 166 1.370 3.215 -7.320 1.00 0.00 C ATOM 668 O PRO A 166 1.719 3.759 -6.292 1.00 0.00 O ATOM 669 CB PRO A 166 0.641 5.484 -8.122 1.00 0.00 C ATOM 670 CG PRO A 166 -0.638 5.747 -7.389 1.00 0.00 C ATOM 671 CD PRO A 166 -1.637 4.716 -7.850 1.00 0.00 C ATOM 0 HA PRO A 166 1.129 3.741 -9.354 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.505 5.761 -7.518 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.695 6.067 -9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.485 5.679 -6.312 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.000 6.754 -7.597 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.247 4.355 -7.022 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.320 5.127 -8.594 1.00 0.00 H new ATOM 679 N PHE A 167 1.608 1.950 -7.532 1.00 0.00 N ATOM 680 CA PHE A 167 2.324 1.143 -6.501 1.00 0.00 C ATOM 681 C PHE A 167 3.779 1.605 -6.380 1.00 0.00 C ATOM 682 O PHE A 167 4.463 1.797 -7.366 1.00 0.00 O ATOM 683 CB PHE A 167 2.261 -0.296 -7.014 1.00 0.00 C ATOM 684 CG PHE A 167 1.053 -0.990 -6.429 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.234 -0.590 -6.807 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.221 -2.032 -5.509 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.354 -1.231 -6.264 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.100 -2.674 -4.967 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.186 -2.278 -5.348 1.00 0.00 C ATOM 0 H PHE A 167 1.339 1.440 -8.373 1.00 0.00 H new ATOM 0 HA PHE A 167 1.876 1.246 -5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.205 -0.303 -8.103 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.170 -0.831 -6.738 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.363 0.213 -7.518 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.214 -2.341 -5.217 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.347 -0.919 -6.551 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.229 -3.475 -4.254 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.050 -2.779 -4.936 1.00 0.00 H new ATOM 699 N GLY A 168 4.259 1.783 -5.178 1.00 0.00 N ATOM 700 CA GLY A 168 5.670 2.228 -4.997 1.00 0.00 C ATOM 701 C GLY A 168 6.402 1.234 -4.093 1.00 0.00 C ATOM 702 O GLY A 168 5.813 0.620 -3.225 1.00 0.00 O ATOM 0 H GLY A 168 3.735 1.639 -4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.169 2.294 -5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.695 3.225 -4.556 1.00 0.00 H new ATOM 706 N ILE A 169 7.681 1.068 -4.289 1.00 0.00 N ATOM 707 CA ILE A 169 8.447 0.109 -3.441 1.00 0.00 C ATOM 708 C ILE A 169 9.889 0.595 -3.259 1.00 0.00 C ATOM 709 O ILE A 169 10.595 0.843 -4.215 1.00 0.00 O ATOM 710 CB ILE A 169 8.415 -1.211 -4.215 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.128 -2.296 -3.404 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.122 -1.034 -5.560 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.586 -3.671 -3.802 1.00 0.00 C ATOM 0 H ILE A 169 8.229 1.554 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 169 8.022 0.007 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 169 7.379 -1.505 -4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.202 -2.251 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.975 -2.128 -2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.098 -1.975 -6.110 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.615 -0.262 -6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.157 -0.739 -5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.094 -4.443 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.516 -3.712 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.762 -3.838 -4.865 1.00 0.00 H new ATOM 725 N THR A 170 10.330 0.732 -2.036 1.00 0.00 N ATOM 726 CA THR A 170 11.728 1.202 -1.795 1.00 0.00 C ATOM 727 C THR A 170 12.352 0.469 -0.620 1.00 0.00 C ATOM 728 O THR A 170 11.681 -0.038 0.257 1.00 0.00 O ATOM 729 CB THR A 170 11.623 2.692 -1.475 1.00 0.00 C ATOM 730 OG1 THR A 170 12.884 3.162 -1.022 1.00 0.00 O ATOM 731 CG2 THR A 170 10.575 2.922 -0.385 1.00 0.00 C ATOM 0 H THR A 170 9.785 0.540 -1.195 1.00 0.00 H new ATOM 0 HA THR A 170 12.356 1.013 -2.665 1.00 0.00 H new ATOM 0 HB THR A 170 11.326 3.232 -2.374 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.199 3.877 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.508 3.987 -0.164 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.606 2.561 -0.730 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.863 2.382 0.517 1.00 0.00 H new ATOM 739 N SER A 171 13.646 0.439 -0.599 1.00 0.00 N ATOM 740 CA SER A 171 14.374 -0.224 0.511 1.00 0.00 C ATOM 741 C SER A 171 15.356 0.768 1.142 1.00 0.00 C ATOM 742 O SER A 171 16.108 0.428 2.033 1.00 0.00 O ATOM 743 CB SER A 171 15.124 -1.381 -0.147 1.00 0.00 C ATOM 744 OG SER A 171 16.094 -0.864 -1.046 1.00 0.00 O ATOM 0 H SER A 171 14.243 0.852 -1.315 1.00 0.00 H new ATOM 0 HA SER A 171 13.711 -0.572 1.303 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.607 -1.995 0.613 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.425 -2.026 -0.680 1.00 0.00 H new ATOM 0 HG SER A 171 16.577 -1.605 -1.468 1.00 0.00 H new ATOM 750 N ASN A 172 15.356 1.998 0.685 1.00 0.00 N ATOM 751 CA ASN A 172 16.294 3.005 1.262 1.00 0.00 C ATOM 752 C ASN A 172 15.974 3.244 2.741 1.00 0.00 C ATOM 753 O ASN A 172 14.851 3.527 3.105 1.00 0.00 O ATOM 754 CB ASN A 172 16.054 4.277 0.450 1.00 0.00 C ATOM 755 CG ASN A 172 17.227 5.239 0.649 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.353 4.815 0.818 1.00 0.00 O ATOM 757 ND2 ASN A 172 17.009 6.526 0.637 1.00 0.00 N ATOM 0 H ASN A 172 14.749 2.344 -0.059 1.00 0.00 H new ATOM 0 HA ASN A 172 17.332 2.678 1.213 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.946 4.032 -0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.124 4.751 0.763 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.784 7.176 0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.064 6.882 0.495 1.00 0.00 H new ATOM 764 N SER A 173 16.956 3.134 3.596 1.00 0.00 N ATOM 765 CA SER A 173 16.714 3.354 5.055 1.00 0.00 C ATOM 766 C SER A 173 15.949 4.660 5.283 1.00 0.00 C ATOM 767 O SER A 173 15.157 4.774 6.198 1.00 0.00 O ATOM 768 CB SER A 173 18.107 3.434 5.679 1.00 0.00 C ATOM 769 OG SER A 173 18.404 2.208 6.331 1.00 0.00 O ATOM 0 H SER A 173 17.918 2.901 3.348 1.00 0.00 H new ATOM 0 HA SER A 173 16.112 2.558 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.851 3.638 4.909 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.151 4.257 6.392 1.00 0.00 H new ATOM 0 HG SER A 173 19.298 2.258 6.730 1.00 0.00 H new ATOM 775 N ASP A 174 16.173 5.647 4.458 1.00 0.00 N ATOM 776 CA ASP A 174 15.450 6.938 4.636 1.00 0.00 C ATOM 777 C ASP A 174 13.940 6.688 4.675 1.00 0.00 C ATOM 778 O ASP A 174 13.202 7.385 5.343 1.00 0.00 O ATOM 779 CB ASP A 174 15.826 7.778 3.415 1.00 0.00 C ATOM 780 CG ASP A 174 15.925 9.250 3.823 1.00 0.00 C ATOM 781 OD1 ASP A 174 14.911 9.927 3.774 1.00 0.00 O ATOM 782 OD2 ASP A 174 17.012 9.675 4.178 1.00 0.00 O ATOM 0 H ASP A 174 16.822 5.615 3.672 1.00 0.00 H new ATOM 0 HA ASP A 174 15.716 7.439 5.567 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.777 7.438 3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.078 7.656 2.631 1.00 0.00 H new ATOM 787 N VAL A 175 13.479 5.694 3.968 1.00 0.00 N ATOM 788 CA VAL A 175 12.019 5.393 3.971 1.00 0.00 C ATOM 789 C VAL A 175 11.653 4.630 5.244 1.00 0.00 C ATOM 790 O VAL A 175 10.539 4.699 5.725 1.00 0.00 O ATOM 791 CB VAL A 175 11.787 4.523 2.734 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.289 4.258 2.573 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.313 5.247 1.492 1.00 0.00 C ATOM 0 H VAL A 175 14.049 5.077 3.389 1.00 0.00 H new ATOM 0 HA VAL A 175 11.407 6.294 3.948 1.00 0.00 H new ATOM 0 HB VAL A 175 12.315 3.576 2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.122 3.638 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.914 3.742 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.763 5.205 2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.147 4.626 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.787 6.194 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.380 5.437 1.606 1.00 0.00 H new ATOM 803 N PHE A 176 12.590 3.911 5.803 1.00 0.00 N ATOM 804 CA PHE A 176 12.301 3.155 7.055 1.00 0.00 C ATOM 805 C PHE A 176 12.476 4.085 8.253 1.00 0.00 C ATOM 806 O PHE A 176 11.705 4.062 9.191 1.00 0.00 O ATOM 807 CB PHE A 176 13.329 2.024 7.090 1.00 0.00 C ATOM 808 CG PHE A 176 12.987 1.011 6.026 1.00 0.00 C ATOM 809 CD1 PHE A 176 13.214 1.310 4.679 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.434 -0.224 6.385 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.891 0.378 3.690 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.112 -1.159 5.394 1.00 0.00 C ATOM 813 CZ PHE A 176 12.340 -0.857 4.047 1.00 0.00 C ATOM 0 H PHE A 176 13.541 3.815 5.447 1.00 0.00 H new ATOM 0 HA PHE A 176 11.284 2.765 7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.330 2.421 6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.334 1.551 8.072 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.640 2.263 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.256 -0.455 7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 176 13.067 0.611 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.688 -2.113 5.669 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.090 -1.578 3.283 1.00 0.00 H new ATOM 823 N SER A 177 13.479 4.919 8.216 1.00 0.00 N ATOM 824 CA SER A 177 13.697 5.872 9.340 1.00 0.00 C ATOM 825 C SER A 177 12.638 6.985 9.306 1.00 0.00 C ATOM 826 O SER A 177 12.576 7.817 10.189 1.00 0.00 O ATOM 827 CB SER A 177 15.092 6.451 9.103 1.00 0.00 C ATOM 828 OG SER A 177 15.404 7.372 10.137 1.00 0.00 O ATOM 0 H SER A 177 14.157 4.981 7.456 1.00 0.00 H new ATOM 0 HA SER A 177 13.617 5.388 10.313 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.831 5.650 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 177 15.131 6.949 8.134 1.00 0.00 H new ATOM 0 HG SER A 177 14.586 7.827 10.428 1.00 0.00 H new ATOM 834 N LYS A 178 11.799 7.004 8.298 1.00 0.00 N ATOM 835 CA LYS A 178 10.748 8.052 8.217 1.00 0.00 C ATOM 836 C LYS A 178 9.494 7.560 8.932 1.00 0.00 C ATOM 837 O LYS A 178 8.949 8.221 9.793 1.00 0.00 O ATOM 838 CB LYS A 178 10.474 8.210 6.722 1.00 0.00 C ATOM 839 CG LYS A 178 11.228 9.424 6.184 1.00 0.00 C ATOM 840 CD LYS A 178 10.230 10.535 5.853 1.00 0.00 C ATOM 841 CE LYS A 178 10.988 11.830 5.558 1.00 0.00 C ATOM 842 NZ LYS A 178 11.108 12.511 6.878 1.00 0.00 N ATOM 0 H LYS A 178 11.802 6.334 7.529 1.00 0.00 H new ATOM 0 HA LYS A 178 11.048 8.992 8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.785 7.312 6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.404 8.329 6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.949 9.775 6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.793 9.150 5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.625 10.251 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.545 10.684 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.969 11.625 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.449 12.449 4.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 11.618 13.410 6.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.159 12.699 7.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 11.631 11.900 7.537 1.00 0.00 H new ATOM 856 N TYR A 179 9.041 6.392 8.575 1.00 0.00 N ATOM 857 CA TYR A 179 7.830 5.827 9.217 1.00 0.00 C ATOM 858 C TYR A 179 8.212 5.000 10.454 1.00 0.00 C ATOM 859 O TYR A 179 7.372 4.385 11.079 1.00 0.00 O ATOM 860 CB TYR A 179 7.226 4.933 8.139 1.00 0.00 C ATOM 861 CG TYR A 179 6.588 5.792 7.073 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.386 6.422 6.110 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.199 5.959 7.049 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.793 7.219 5.123 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.606 6.756 6.062 1.00 0.00 C ATOM 866 CZ TYR A 179 5.407 7.382 5.094 1.00 0.00 C ATOM 867 OH TYR A 179 4.818 8.173 4.127 1.00 0.00 O ATOM 0 H TYR A 179 9.464 5.802 7.859 1.00 0.00 H new ATOM 0 HA TYR A 179 7.138 6.595 9.563 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.999 4.303 7.699 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.483 4.267 8.578 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.458 6.293 6.129 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.584 5.473 7.792 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.409 7.708 4.383 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.534 6.889 6.046 1.00 0.00 H new ATOM 0 HH TYR A 179 3.846 8.175 4.253 1.00 0.00 H new ATOM 877 N GLN A 180 9.471 4.981 10.814 1.00 0.00 N ATOM 878 CA GLN A 180 9.895 4.196 12.009 1.00 0.00 C ATOM 879 C GLN A 180 9.418 2.745 11.893 1.00 0.00 C ATOM 880 O GLN A 180 8.676 2.258 12.724 1.00 0.00 O ATOM 881 CB GLN A 180 9.225 4.890 13.194 1.00 0.00 C ATOM 882 CG GLN A 180 9.587 4.156 14.487 1.00 0.00 C ATOM 883 CD GLN A 180 8.331 3.980 15.342 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.528 4.885 15.456 1.00 0.00 O ATOM 885 NE2 GLN A 180 8.127 2.846 15.952 1.00 0.00 N ATOM 0 H GLN A 180 10.221 5.475 10.331 1.00 0.00 H new ATOM 0 HA GLN A 180 10.979 4.161 12.115 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.548 5.929 13.251 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.143 4.900 13.059 1.00 0.00 H new ATOM 0 HG2 GLN A 180 10.022 3.184 14.256 1.00 0.00 H new ATOM 0 HG3 GLN A 180 10.340 4.719 15.039 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.801 2.087 15.856 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.293 2.718 16.525 1.00 0.00 H new ATOM 894 N LEU A 181 9.841 2.049 10.873 1.00 0.00 N ATOM 895 CA LEU A 181 9.415 0.630 10.712 1.00 0.00 C ATOM 896 C LEU A 181 10.547 -0.311 11.133 1.00 0.00 C ATOM 897 O LEU A 181 11.498 -0.517 10.406 1.00 0.00 O ATOM 898 CB LEU A 181 9.117 0.465 9.218 1.00 0.00 C ATOM 899 CG LEU A 181 7.946 1.368 8.812 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.578 1.092 7.353 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.732 1.083 9.702 1.00 0.00 C ATOM 0 H LEU A 181 10.463 2.401 10.145 1.00 0.00 H new ATOM 0 HA LEU A 181 8.549 0.390 11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.001 0.718 8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.877 -0.576 9.000 1.00 0.00 H new ATOM 0 HG LEU A 181 8.240 2.411 8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.746 1.732 7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.437 1.300 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.288 0.047 7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.905 1.729 9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.436 0.040 9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.990 1.277 10.743 1.00 0.00 H new ATOM 913 N ASP A 182 10.452 -0.886 12.302 1.00 0.00 N ATOM 914 CA ASP A 182 11.525 -1.816 12.762 1.00 0.00 C ATOM 915 C ASP A 182 11.764 -2.901 11.709 1.00 0.00 C ATOM 916 O ASP A 182 12.842 -3.453 11.603 1.00 0.00 O ATOM 917 CB ASP A 182 10.989 -2.430 14.055 1.00 0.00 C ATOM 918 CG ASP A 182 10.945 -1.360 15.148 1.00 0.00 C ATOM 919 OD1 ASP A 182 10.076 -0.506 15.078 1.00 0.00 O ATOM 920 OD2 ASP A 182 11.781 -1.413 16.035 1.00 0.00 O ATOM 0 H ASP A 182 9.681 -0.753 12.956 1.00 0.00 H new ATOM 0 HA ASP A 182 12.477 -1.308 12.918 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.992 -2.838 13.890 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.625 -3.258 14.368 1.00 0.00 H new ATOM 925 N LYS A 183 10.765 -3.206 10.929 1.00 0.00 N ATOM 926 CA LYS A 183 10.928 -4.252 9.879 1.00 0.00 C ATOM 927 C LYS A 183 10.178 -3.836 8.610 1.00 0.00 C ATOM 928 O LYS A 183 9.635 -2.752 8.526 1.00 0.00 O ATOM 929 CB LYS A 183 10.311 -5.517 10.478 1.00 0.00 C ATOM 930 CG LYS A 183 11.081 -5.911 11.739 1.00 0.00 C ATOM 931 CD LYS A 183 11.131 -7.437 11.851 1.00 0.00 C ATOM 932 CE LYS A 183 9.983 -7.921 12.740 1.00 0.00 C ATOM 933 NZ LYS A 183 9.746 -9.332 12.323 1.00 0.00 N ATOM 0 H LYS A 183 9.841 -2.776 10.973 1.00 0.00 H new ATOM 0 HA LYS A 183 11.971 -4.404 9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.262 -5.344 10.719 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.342 -6.329 9.751 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.092 -5.505 11.702 1.00 0.00 H new ATOM 0 HG3 LYS A 183 10.599 -5.487 12.620 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.054 -7.888 10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 183 12.087 -7.750 12.270 1.00 0.00 H new ATOM 0 HE2 LYS A 183 10.248 -7.860 13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.090 -7.312 12.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.971 -9.735 12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.490 -9.358 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.611 -9.889 12.475 1.00 0.00 H new ATOM 947 N ASP A 184 10.143 -4.686 7.620 1.00 0.00 N ATOM 948 CA ASP A 184 9.427 -4.331 6.362 1.00 0.00 C ATOM 949 C ASP A 184 7.914 -4.356 6.592 1.00 0.00 C ATOM 950 O ASP A 184 7.435 -4.883 7.577 1.00 0.00 O ATOM 951 CB ASP A 184 9.836 -5.405 5.354 1.00 0.00 C ATOM 952 CG ASP A 184 9.463 -6.785 5.898 1.00 0.00 C ATOM 953 OD1 ASP A 184 9.964 -7.140 6.952 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.682 -7.463 5.251 1.00 0.00 O ATOM 0 H ASP A 184 10.578 -5.609 7.628 1.00 0.00 H new ATOM 0 HA ASP A 184 9.679 -3.330 6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.338 -5.232 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.909 -5.354 5.167 1.00 0.00 H new ATOM 959 N GLY A 185 7.154 -3.789 5.695 1.00 0.00 N ATOM 960 CA GLY A 185 5.675 -3.782 5.871 1.00 0.00 C ATOM 961 C GLY A 185 5.010 -3.238 4.606 1.00 0.00 C ATOM 962 O GLY A 185 5.631 -2.568 3.804 1.00 0.00 O ATOM 0 H GLY A 185 7.493 -3.331 4.849 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.318 -4.791 6.076 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.404 -3.168 6.729 1.00 0.00 H new ATOM 966 N VAL A 186 3.749 -3.520 4.419 1.00 0.00 N ATOM 967 CA VAL A 186 3.044 -3.016 3.206 1.00 0.00 C ATOM 968 C VAL A 186 1.809 -2.204 3.612 1.00 0.00 C ATOM 969 O VAL A 186 0.754 -2.745 3.881 1.00 0.00 O ATOM 970 CB VAL A 186 2.642 -4.270 2.425 1.00 0.00 C ATOM 971 CG1 VAL A 186 3.901 -5.050 2.037 1.00 0.00 C ATOM 972 CG2 VAL A 186 1.745 -5.154 3.294 1.00 0.00 C ATOM 0 H VAL A 186 3.177 -4.077 5.053 1.00 0.00 H new ATOM 0 HA VAL A 186 3.671 -2.355 2.607 1.00 0.00 H new ATOM 0 HB VAL A 186 2.099 -3.978 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.618 -5.944 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 186 4.540 -4.423 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.442 -5.339 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.461 -6.045 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.285 -5.447 4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.849 -4.600 3.573 1.00 0.00 H new ATOM 982 N VAL A 187 1.935 -0.907 3.656 1.00 0.00 N ATOM 983 CA VAL A 187 0.776 -0.052 4.043 1.00 0.00 C ATOM 984 C VAL A 187 0.256 0.707 2.821 1.00 0.00 C ATOM 985 O VAL A 187 0.978 0.937 1.871 1.00 0.00 O ATOM 986 CB VAL A 187 1.342 0.920 5.079 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.267 1.936 5.471 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.786 0.141 6.317 1.00 0.00 C ATOM 0 H VAL A 187 2.793 -0.400 3.440 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.060 -0.630 4.437 1.00 0.00 H new ATOM 0 HB VAL A 187 2.197 1.446 4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.672 2.628 6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.048 2.492 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.590 1.413 5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.190 0.832 7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 187 0.931 -0.386 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.554 -0.580 6.037 1.00 0.00 H new ATOM 998 N LEU A 188 -0.988 1.105 2.833 1.00 0.00 N ATOM 999 CA LEU A 188 -1.532 1.853 1.664 1.00 0.00 C ATOM 1000 C LEU A 188 -1.731 3.322 2.039 1.00 0.00 C ATOM 1001 O LEU A 188 -1.803 3.672 3.199 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.868 1.177 1.349 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.465 1.791 0.082 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.077 0.683 -0.780 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.553 2.795 0.468 1.00 0.00 C ATOM 0 H LEU A 188 -1.646 0.946 3.596 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.864 1.835 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.722 0.105 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.556 1.301 2.185 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.682 2.300 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.503 1.119 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.303 -0.035 -1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.861 0.175 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.980 3.234 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.336 2.285 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.119 3.582 1.084 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.802 4.193 1.071 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.979 5.630 1.384 1.00 0.00 C ATOM 1019 C PHE A 189 -3.127 6.217 0.559 1.00 0.00 C ATOM 1020 O PHE A 189 -3.111 6.190 -0.655 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.652 6.261 0.990 1.00 0.00 C ATOM 1022 CG PHE A 189 0.360 6.021 2.083 1.00 0.00 C ATOM 1023 CD1 PHE A 189 0.468 6.926 3.145 1.00 0.00 C ATOM 1024 CD2 PHE A 189 1.193 4.896 2.036 1.00 0.00 C ATOM 1025 CE1 PHE A 189 1.406 6.708 4.160 1.00 0.00 C ATOM 1026 CE2 PHE A 189 2.132 4.677 3.051 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.235 5.565 4.112 1.00 0.00 C ATOM 0 H PHE A 189 -1.745 3.967 0.078 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.230 5.808 2.430 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.298 5.835 0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.780 7.331 0.826 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -0.174 7.794 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 189 1.111 4.197 1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 189 1.496 7.410 4.976 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.779 3.813 3.008 1.00 0.00 H new ATOM 0 HZ PHE A 189 2.949 5.382 4.901 1.00 0.00 H new ATOM 1037 N LYS A 190 -4.122 6.747 1.213 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.273 7.340 0.471 1.00 0.00 C ATOM 1039 C LYS A 190 -5.617 8.717 1.044 1.00 0.00 C ATOM 1040 O LYS A 190 -5.197 9.073 2.127 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.430 6.360 0.678 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.652 6.132 2.175 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.443 4.652 2.502 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.675 4.419 3.996 1.00 0.00 C ATOM 1045 NZ LYS A 190 -8.027 3.796 4.081 1.00 0.00 N ATOM 0 H LYS A 190 -4.190 6.796 2.230 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.053 7.485 -0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.338 6.753 0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.210 5.413 0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.960 6.744 2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.660 6.438 2.455 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.129 4.040 1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.433 4.348 2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.911 3.765 4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.636 5.355 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.259 3.605 5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.734 4.444 3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -8.032 2.903 3.547 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.373 9.498 0.322 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.739 10.847 0.810 1.00 0.00 C ATOM 1061 C LYS A 191 -7.930 10.775 1.767 1.00 0.00 C ATOM 1062 O LYS A 191 -8.107 11.622 2.620 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.110 11.600 -0.461 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.874 12.307 -1.019 1.00 0.00 C ATOM 1065 CD LYS A 191 -6.279 13.180 -2.209 1.00 0.00 C ATOM 1066 CE LYS A 191 -7.084 14.382 -1.708 1.00 0.00 C ATOM 1067 NZ LYS A 191 -7.419 15.155 -2.937 1.00 0.00 N ATOM 0 H LYS A 191 -6.753 9.252 -0.592 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.936 11.328 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.511 10.908 -1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.893 12.328 -0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.412 12.920 -0.245 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.131 11.572 -1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.392 13.520 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.873 12.599 -2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.985 14.064 -1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.503 14.983 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.972 15.997 -2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.542 15.450 -3.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.977 14.559 -3.581 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.748 9.773 1.630 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.935 9.652 2.537 1.00 0.00 C ATOM 1083 C PHE A 192 -9.594 8.827 3.778 1.00 0.00 C ATOM 1084 O PHE A 192 -8.470 8.410 3.976 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.054 8.971 1.729 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.532 7.776 0.958 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.989 6.686 1.650 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.584 7.759 -0.442 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.501 5.580 0.945 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.095 6.652 -1.147 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.574 5.571 -0.480 1.00 0.00 C ATOM 0 H PHE A 192 -8.653 9.032 0.935 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.249 10.636 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.849 8.652 2.403 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.493 9.689 1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.947 6.699 2.729 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.001 8.599 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.073 4.741 1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.128 6.649 -2.226 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.220 4.714 -1.034 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.568 8.595 4.618 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.330 7.801 5.863 1.00 0.00 C ATOM 1103 C ASP A 193 -9.072 8.283 6.586 1.00 0.00 C ATOM 1104 O ASP A 193 -8.608 9.388 6.389 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.153 6.354 5.401 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.351 5.940 4.542 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.386 6.574 4.661 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.212 4.994 3.782 1.00 0.00 O ATOM 0 H ASP A 193 -11.526 8.923 4.495 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.157 7.907 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.231 6.254 4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.066 5.694 6.264 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.527 7.454 7.425 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.300 7.840 8.181 1.00 0.00 C ATOM 1115 C GLU A 194 -6.189 8.256 7.217 1.00 0.00 C ATOM 1116 O GLU A 194 -5.344 9.068 7.540 1.00 0.00 O ATOM 1117 CB GLU A 194 -6.895 6.582 8.949 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.975 6.852 10.453 1.00 0.00 C ATOM 1119 CD GLU A 194 -8.438 6.827 10.897 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.982 5.742 11.015 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -8.990 7.893 11.111 1.00 0.00 O ATOM 0 H GLU A 194 -8.879 6.517 7.624 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.477 8.686 8.845 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.551 5.754 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.882 6.287 8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.405 6.101 10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.530 7.820 10.684 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.180 7.705 6.035 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.127 8.067 5.055 1.00 0.00 C ATOM 1130 C GLY A 195 -3.989 7.041 5.107 1.00 0.00 C ATOM 1131 O GLY A 195 -3.178 6.959 4.207 1.00 0.00 O ATOM 0 H GLY A 195 -6.860 7.018 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.550 8.103 4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.741 9.062 5.274 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.916 6.259 6.154 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.823 5.247 6.247 1.00 0.00 C ATOM 1137 C ARG A 196 -3.365 3.921 6.791 1.00 0.00 C ATOM 1138 O ARG A 196 -4.356 3.884 7.493 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.812 5.850 7.222 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.443 5.941 6.545 1.00 0.00 C ATOM 1141 CD ARG A 196 0.518 6.725 7.440 1.00 0.00 C ATOM 1142 NE ARG A 196 0.510 5.998 8.740 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.759 6.639 9.849 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.993 6.882 10.198 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.225 7.039 10.606 1.00 0.00 N ATOM 0 H ARG A 196 -4.562 6.278 6.943 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.380 5.031 5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.140 6.840 7.537 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.746 5.236 8.120 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.050 4.941 6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.537 6.432 5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.520 6.757 7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.190 7.757 7.563 1.00 0.00 H new ATOM 0 HE ARG A 196 0.310 4.998 8.763 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.762 6.571 9.604 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.189 7.383 11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -1.189 6.851 10.331 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.030 7.540 11.473 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.722 2.831 6.466 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.197 1.504 6.958 1.00 0.00 C ATOM 1161 C ASN A 197 -2.066 0.781 7.689 1.00 0.00 C ATOM 1162 O ASN A 197 -1.158 1.393 8.215 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.588 0.712 5.704 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.426 1.578 4.764 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.623 1.408 4.661 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.835 2.511 4.075 1.00 0.00 N ATOM 0 H ASN A 197 -1.887 2.802 5.880 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.031 1.608 7.652 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.691 0.369 5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.152 -0.176 5.989 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.378 3.102 3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.829 2.651 4.164 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.116 -0.522 7.717 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.049 -1.307 8.401 1.00 0.00 C ATOM 1175 C ASN A 198 -1.330 -2.805 8.261 1.00 0.00 C ATOM 1176 O ASN A 198 -1.812 -3.447 9.172 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.097 -0.881 9.871 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.537 -0.946 10.394 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.335 -1.733 9.925 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.904 -0.139 11.350 1.00 0.00 N ATOM 0 H ASN A 198 -2.856 -1.081 7.292 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.066 -1.123 7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.456 -1.531 10.467 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.709 0.132 9.976 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.860 -0.169 11.704 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -2.235 0.522 11.744 1.00 0.00 H new ATOM 1187 N PHE A 199 -1.036 -3.363 7.117 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.286 -4.822 6.896 1.00 0.00 C ATOM 1189 C PHE A 199 -0.786 -5.653 8.084 1.00 0.00 C ATOM 1190 O PHE A 199 0.236 -5.363 8.673 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.494 -5.169 5.637 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.784 -6.595 5.236 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -1.854 -6.879 4.379 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.020 -7.634 5.721 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -2.120 -8.202 4.008 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -0.247 -8.958 5.349 1.00 0.00 C ATOM 1197 CZ PHE A 199 -1.317 -9.241 4.492 1.00 0.00 C ATOM 0 H PHE A 199 -0.631 -2.871 6.321 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.349 -5.038 6.793 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.763 -4.491 4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.573 -5.041 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.474 -6.078 4.004 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.846 -7.415 6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.946 -8.421 3.347 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.372 -9.760 5.723 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.523 -10.261 4.204 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.501 -6.688 8.435 1.00 0.00 N ATOM 1208 CA GLU A 200 -1.077 -7.541 9.574 1.00 0.00 C ATOM 1209 C GLU A 200 -1.348 -9.011 9.250 1.00 0.00 C ATOM 1210 O GLU A 200 -2.459 -9.399 8.950 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.944 -7.092 10.744 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.700 -5.609 11.027 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.740 -5.365 12.536 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.825 -5.156 13.054 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -0.685 -5.390 13.149 1.00 0.00 O ATOM 0 H GLU A 200 -2.365 -6.978 7.977 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.013 -7.446 9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.996 -7.260 10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.712 -7.684 11.629 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.734 -5.305 10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.458 -5.003 10.530 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.340 -9.827 9.310 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.529 -11.274 9.008 1.00 0.00 C ATOM 1224 C GLY A 201 0.578 -11.748 8.063 1.00 0.00 C ATOM 1225 O GLY A 201 1.750 -11.654 8.368 1.00 0.00 O ATOM 0 H GLY A 201 0.612 -9.557 9.556 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.508 -11.855 9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.505 -11.437 8.552 1.00 0.00 H new ATOM 1229 N GLU A 202 0.216 -12.259 6.917 1.00 0.00 N ATOM 1230 CA GLU A 202 1.250 -12.740 5.954 1.00 0.00 C ATOM 1231 C GLU A 202 1.142 -11.972 4.635 1.00 0.00 C ATOM 1232 O GLU A 202 0.254 -12.205 3.839 1.00 0.00 O ATOM 1233 CB GLU A 202 0.933 -14.221 5.740 1.00 0.00 C ATOM 1234 CG GLU A 202 1.017 -14.959 7.078 1.00 0.00 C ATOM 1235 CD GLU A 202 -0.392 -15.342 7.536 1.00 0.00 C ATOM 1236 OE1 GLU A 202 -1.175 -15.753 6.697 1.00 0.00 O ATOM 1237 OE2 GLU A 202 -0.662 -15.219 8.720 1.00 0.00 O ATOM 0 H GLU A 202 -0.750 -12.364 6.606 1.00 0.00 H new ATOM 0 HA GLU A 202 2.263 -12.590 6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.064 -14.333 5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 202 1.635 -14.655 5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.633 -15.852 6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 202 1.495 -14.326 7.826 1.00 0.00 H new ATOM 1244 N VAL A 203 2.041 -11.056 4.395 1.00 0.00 N ATOM 1245 CA VAL A 203 1.988 -10.273 3.126 1.00 0.00 C ATOM 1246 C VAL A 203 2.073 -11.213 1.920 1.00 0.00 C ATOM 1247 O VAL A 203 3.145 -11.534 1.446 1.00 0.00 O ATOM 1248 CB VAL A 203 3.206 -9.349 3.175 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.473 -10.183 3.376 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.311 -8.572 1.859 1.00 0.00 C ATOM 0 H VAL A 203 2.809 -10.816 5.022 1.00 0.00 H new ATOM 0 HA VAL A 203 1.058 -9.713 3.026 1.00 0.00 H new ATOM 0 HB VAL A 203 3.097 -8.649 4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.341 -9.524 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.400 -10.736 4.312 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.583 -10.884 2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.179 -7.913 1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.420 -9.272 1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.409 -7.977 1.715 1.00 0.00 H new ATOM 1260 N THR A 204 0.953 -11.653 1.420 1.00 0.00 N ATOM 1261 CA THR A 204 0.968 -12.568 0.244 1.00 0.00 C ATOM 1262 C THR A 204 0.085 -12.004 -0.872 1.00 0.00 C ATOM 1263 O THR A 204 -0.772 -11.176 -0.638 1.00 0.00 O ATOM 1264 CB THR A 204 0.400 -13.891 0.761 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.893 -13.669 1.304 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.321 -14.455 1.845 1.00 0.00 C ATOM 0 H THR A 204 0.026 -11.419 1.775 1.00 0.00 H new ATOM 0 HA THR A 204 1.968 -12.691 -0.172 1.00 0.00 H new ATOM 0 HB THR A 204 0.332 -14.604 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.529 -14.297 0.902 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.915 -15.398 2.213 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.313 -14.625 1.427 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.391 -13.744 2.669 1.00 0.00 H new ATOM 1274 N LYS A 205 0.287 -12.445 -2.084 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.539 -11.935 -3.217 1.00 0.00 C ATOM 1276 C LYS A 205 -2.031 -12.006 -2.873 1.00 0.00 C ATOM 1277 O LYS A 205 -2.770 -11.061 -3.072 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.218 -12.875 -4.377 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.177 -12.084 -5.685 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.126 -13.059 -6.862 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.428 -12.964 -7.659 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.467 -14.210 -8.476 1.00 0.00 N ATOM 0 H LYS A 205 0.990 -13.138 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.321 -10.893 -3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.741 -13.364 -4.207 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.970 -13.661 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.056 -11.445 -5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.695 -11.430 -5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.724 -12.827 -7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.017 -14.077 -6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.292 -12.897 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -1.441 -12.076 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.333 -14.220 -9.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.635 -14.242 -9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.460 -15.038 -7.847 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.478 -13.119 -2.364 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.921 -13.257 -2.013 1.00 0.00 C ATOM 1298 C GLU A 206 -4.307 -12.263 -0.911 1.00 0.00 C ATOM 1299 O GLU A 206 -5.360 -11.658 -0.953 1.00 0.00 O ATOM 1300 CB GLU A 206 -4.069 -14.694 -1.515 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.737 -15.663 -2.653 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.519 -16.964 -2.460 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.134 -17.742 -1.604 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -5.490 -17.159 -3.172 1.00 0.00 O ATOM 0 H GLU A 206 -1.906 -13.942 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.571 -13.047 -2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.404 -14.868 -0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -5.086 -14.865 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.990 -15.213 -3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.667 -15.869 -2.669 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.470 -12.094 0.076 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.795 -11.148 1.175 1.00 0.00 C ATOM 1313 C ASN A 207 -3.521 -9.706 0.739 1.00 0.00 C ATOM 1314 O ASN A 207 -4.117 -8.771 1.238 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.858 -11.548 2.311 1.00 0.00 C ATOM 1316 CG ASN A 207 -3.123 -13.002 2.707 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.958 -13.662 2.121 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.440 -13.532 3.686 1.00 0.00 N ATOM 0 H ASN A 207 -2.574 -12.572 0.167 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.845 -11.193 1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.820 -11.429 1.999 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -3.010 -10.893 3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.607 -14.500 3.959 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.739 -12.977 4.178 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.617 -9.518 -0.182 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.295 -8.145 -0.646 1.00 0.00 C ATOM 1327 C LEU A 208 -3.423 -7.598 -1.527 1.00 0.00 C ATOM 1328 O LEU A 208 -4.014 -6.579 -1.232 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.015 -8.318 -1.461 1.00 0.00 C ATOM 1330 CG LEU A 208 0.193 -8.364 -0.523 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.470 -8.544 -1.347 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.277 -7.059 0.270 1.00 0.00 C ATOM 0 H LEU A 208 -2.086 -10.262 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.176 -7.441 0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.067 -9.235 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.908 -7.494 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 208 0.084 -9.200 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.332 -8.577 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.411 -9.475 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.578 -7.708 -2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.138 -7.094 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.385 -6.221 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.632 -6.931 0.857 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.720 -8.265 -2.608 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.803 -7.784 -3.516 1.00 0.00 C ATOM 1346 C LEU A 209 -6.074 -7.457 -2.725 1.00 0.00 C ATOM 1347 O LEU A 209 -6.752 -6.485 -2.995 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.056 -8.947 -4.476 1.00 0.00 C ATOM 1349 CG LEU A 209 -3.939 -8.997 -5.520 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.651 -10.455 -5.889 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.374 -8.231 -6.770 1.00 0.00 C ATOM 0 H LEU A 209 -3.259 -9.125 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.520 -6.870 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.095 -9.886 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.022 -8.825 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.038 -8.541 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.855 -10.492 -6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.341 -11.001 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.552 -10.911 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.578 -8.267 -7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.275 -8.686 -7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.579 -7.193 -6.508 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.406 -8.262 -1.753 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.637 -7.994 -0.954 1.00 0.00 C ATOM 1365 C ASP A 210 -7.465 -6.724 -0.116 1.00 0.00 C ATOM 1366 O ASP A 210 -8.345 -5.888 -0.051 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.790 -9.216 -0.047 1.00 0.00 C ATOM 1368 CG ASP A 210 -9.274 -9.562 0.095 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.975 -9.497 -0.902 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.683 -9.886 1.197 1.00 0.00 O ATOM 0 H ASP A 210 -5.880 -9.092 -1.478 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.512 -7.838 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.246 -10.063 -0.465 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.358 -9.012 0.933 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.342 -6.575 0.531 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.116 -5.365 1.371 1.00 0.00 C ATOM 1377 C PHE A 211 -6.233 -4.089 0.530 1.00 0.00 C ATOM 1378 O PHE A 211 -6.989 -3.193 0.849 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.695 -5.521 1.907 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.529 -4.663 3.136 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.155 -5.027 4.333 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.749 -3.504 3.078 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.999 -4.232 5.474 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.592 -2.707 4.218 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.225 -3.071 5.418 1.00 0.00 C ATOM 0 H PHE A 211 -5.569 -7.241 0.514 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.853 -5.279 2.169 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.498 -6.565 2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.972 -5.229 1.145 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.759 -5.922 4.376 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.267 -3.223 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.478 -4.517 6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.986 -1.814 4.175 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.113 -2.453 6.297 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.488 -3.996 -0.538 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.559 -2.767 -1.388 1.00 0.00 C ATOM 1397 C ILE A 212 -6.988 -2.553 -1.879 1.00 0.00 C ATOM 1398 O ILE A 212 -7.531 -1.469 -1.802 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.620 -3.022 -2.581 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.251 -3.560 -2.118 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -4.407 -1.711 -3.338 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.771 -2.821 -0.865 1.00 0.00 C ATOM 0 H ILE A 212 -4.836 -4.712 -0.860 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.266 -1.876 -0.832 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.083 -3.770 -3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.326 -4.627 -1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.520 -3.442 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -3.743 -1.884 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -5.366 -1.339 -3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.960 -0.974 -2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.804 -3.218 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -2.674 -1.758 -1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.493 -2.961 -0.061 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.595 -3.581 -2.388 1.00 0.00 N ATOM 1415 CA LYS A 213 -8.993 -3.453 -2.896 1.00 0.00 C ATOM 1416 C LYS A 213 -9.924 -2.966 -1.782 1.00 0.00 C ATOM 1417 O LYS A 213 -10.982 -2.427 -2.037 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.386 -4.861 -3.339 1.00 0.00 C ATOM 1419 CG LYS A 213 -9.192 -4.993 -4.851 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.407 -5.693 -5.461 1.00 0.00 C ATOM 1421 CE LYS A 213 -10.100 -7.180 -5.645 1.00 0.00 C ATOM 1422 NZ LYS A 213 -10.530 -7.489 -7.039 1.00 0.00 N ATOM 0 H LYS A 213 -7.186 -4.511 -2.477 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.067 -2.732 -3.710 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.778 -5.601 -2.818 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.425 -5.060 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.063 -4.008 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -8.286 -5.561 -5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.275 -5.567 -4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.657 -5.241 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -9.039 -7.385 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.641 -7.788 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -10.352 -8.493 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -11.546 -7.290 -7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -9.993 -6.900 -7.707 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.543 -3.153 -0.548 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.414 -2.704 0.577 1.00 0.00 C ATOM 1438 C HIS A 214 -10.078 -1.265 0.976 1.00 0.00 C ATOM 1439 O HIS A 214 -10.898 -0.554 1.523 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.098 -3.661 1.727 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.666 -5.019 1.419 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -10.727 -6.028 2.368 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.204 -5.551 0.272 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.283 -7.103 1.781 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.593 -6.867 0.504 1.00 0.00 N ATOM 0 H HIS A 214 -8.668 -3.597 -0.270 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.470 -2.718 0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.020 -3.730 1.871 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -10.520 -3.281 2.657 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.309 -5.028 -0.667 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -11.458 -8.044 2.282 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -12.023 -7.512 -0.159 1.00 0.00 H new ATOM 1453 N ASN A 215 -8.874 -0.833 0.719 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.478 0.546 1.092 1.00 0.00 C ATOM 1455 C ASN A 215 -8.760 1.524 -0.053 1.00 0.00 C ATOM 1456 O ASN A 215 -9.192 2.638 0.165 1.00 0.00 O ATOM 1457 CB ASN A 215 -6.980 0.431 1.344 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.739 -0.431 2.584 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.215 -0.120 3.657 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.017 -1.514 2.479 1.00 0.00 N ATOM 0 H ASN A 215 -8.146 -1.383 0.263 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.028 0.926 1.953 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.487 -0.012 0.478 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.547 1.421 1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.853 -2.099 3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.617 -1.775 1.578 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.510 1.122 -1.269 1.00 0.00 N ATOM 1468 CA GLN A 216 -8.753 2.030 -2.421 1.00 0.00 C ATOM 1469 C GLN A 216 -10.221 2.471 -2.467 1.00 0.00 C ATOM 1470 O GLN A 216 -10.540 3.541 -2.947 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.398 1.194 -3.649 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.363 0.011 -3.764 1.00 0.00 C ATOM 1473 CD GLN A 216 -9.097 -0.739 -5.070 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -9.923 -0.745 -5.961 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -7.968 -1.376 -5.222 1.00 0.00 N ATOM 0 H GLN A 216 -8.147 0.201 -1.513 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.163 2.945 -2.359 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.452 1.809 -4.547 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.372 0.833 -3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.236 -0.660 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.394 0.365 -3.739 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -7.275 -1.371 -4.474 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -7.779 -1.879 -6.089 1.00 0.00 H new ATOM 1484 N LEU A 217 -11.117 1.657 -1.980 1.00 0.00 N ATOM 1485 CA LEU A 217 -12.559 2.039 -2.010 1.00 0.00 C ATOM 1486 C LEU A 217 -13.237 1.711 -0.671 1.00 0.00 C ATOM 1487 O LEU A 217 -13.683 0.601 -0.463 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.165 1.198 -3.133 1.00 0.00 C ATOM 1489 CG LEU A 217 -12.775 1.799 -4.485 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -13.240 0.871 -5.608 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -13.441 3.168 -4.645 1.00 0.00 C ATOM 0 H LEU A 217 -10.915 0.748 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 217 -12.694 3.108 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -12.811 0.170 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.250 1.168 -3.035 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.692 1.914 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.963 1.298 -6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.766 -0.104 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.323 0.756 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.164 3.597 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.524 3.054 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.110 3.829 -3.844 1.00 0.00 H new ATOM 1503 N PRO A 218 -13.296 2.694 0.196 1.00 0.00 N ATOM 1504 CA PRO A 218 -13.933 2.495 1.521 1.00 0.00 C ATOM 1505 C PRO A 218 -15.458 2.447 1.373 1.00 0.00 C ATOM 1506 O PRO A 218 -16.091 3.434 1.056 1.00 0.00 O ATOM 1507 CB PRO A 218 -13.508 3.726 2.315 1.00 0.00 C ATOM 1508 CG PRO A 218 -13.228 4.775 1.286 1.00 0.00 C ATOM 1509 CD PRO A 218 -12.787 4.065 0.031 1.00 0.00 C ATOM 0 HA PRO A 218 -13.639 1.562 2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -14.294 4.045 2.999 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -12.624 3.520 2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -14.118 5.374 1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -12.453 5.458 1.634 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -13.199 4.538 -0.860 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -11.702 4.077 -0.074 1.00 0.00 H new ATOM 1517 N LEU A 219 -16.052 1.308 1.598 1.00 0.00 N ATOM 1518 CA LEU A 219 -17.534 1.203 1.469 1.00 0.00 C ATOM 1519 C LEU A 219 -18.199 1.407 2.833 1.00 0.00 C ATOM 1520 O LEU A 219 -18.944 0.571 3.305 1.00 0.00 O ATOM 1521 CB LEU A 219 -17.787 -0.214 0.956 1.00 0.00 C ATOM 1522 CG LEU A 219 -17.791 -0.212 -0.575 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -18.915 0.693 -1.083 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -16.446 0.308 -1.089 1.00 0.00 C ATOM 0 H LEU A 219 -15.577 0.446 1.865 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.945 1.958 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -17.016 -0.889 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -18.741 -0.583 1.332 1.00 0.00 H new ATOM 0 HG LEU A 219 -17.951 -1.227 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -18.917 0.694 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -19.873 0.323 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -18.757 1.708 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -16.449 0.309 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -16.285 1.323 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -15.645 -0.338 -0.729 1.00 0.00 H new ATOM 1536 N VAL A 220 -17.936 2.515 3.467 1.00 0.00 N ATOM 1537 CA VAL A 220 -18.551 2.779 4.798 1.00 0.00 C ATOM 1538 C VAL A 220 -19.554 3.933 4.695 1.00 0.00 C ATOM 1539 O VAL A 220 -19.773 4.663 5.641 1.00 0.00 O ATOM 1540 CB VAL A 220 -17.380 3.160 5.706 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -16.712 4.428 5.171 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -17.894 3.412 7.124 1.00 0.00 C ATOM 0 H VAL A 220 -17.320 3.251 3.120 1.00 0.00 H new ATOM 0 HA VAL A 220 -19.098 1.918 5.181 1.00 0.00 H new ATOM 0 HB VAL A 220 -16.654 2.347 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -15.878 4.700 5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.345 4.247 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.437 5.241 5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -17.060 3.683 7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -18.620 4.225 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -18.369 2.508 7.505 1.00 0.00 H new ATOM 1552 N ILE A 221 -20.162 4.103 3.552 1.00 0.00 N ATOM 1553 CA ILE A 221 -21.148 5.211 3.390 1.00 0.00 C ATOM 1554 C ILE A 221 -22.464 4.673 2.837 1.00 0.00 C ATOM 1555 O ILE A 221 -23.537 5.044 3.267 1.00 0.00 O ATOM 1556 CB ILE A 221 -20.504 6.176 2.395 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -19.185 6.695 2.973 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -21.447 7.352 2.140 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -18.015 6.105 2.183 1.00 0.00 C ATOM 0 H ILE A 221 -20.019 3.524 2.725 1.00 0.00 H new ATOM 0 HA ILE A 221 -21.378 5.697 4.338 1.00 0.00 H new ATOM 0 HB ILE A 221 -20.312 5.657 1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -19.158 7.784 2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -19.103 6.420 4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -20.987 8.040 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -22.387 6.982 1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -21.640 7.873 3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -17.075 6.474 2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -18.040 5.018 2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -18.095 6.402 1.137 1.00 0.00 H new ATOM 1571 N GLU A 222 -22.378 3.799 1.885 1.00 0.00 N ATOM 1572 CA GLU A 222 -23.611 3.218 1.282 1.00 0.00 C ATOM 1573 C GLU A 222 -24.106 2.039 2.123 1.00 0.00 C ATOM 1574 O GLU A 222 -23.345 1.171 2.502 1.00 0.00 O ATOM 1575 CB GLU A 222 -23.186 2.745 -0.109 1.00 0.00 C ATOM 1576 CG GLU A 222 -23.450 3.856 -1.127 1.00 0.00 C ATOM 1577 CD GLU A 222 -24.477 3.373 -2.154 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -24.101 2.606 -3.024 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -25.623 3.781 -2.053 1.00 0.00 O ATOM 0 H GLU A 222 -21.502 3.455 1.491 1.00 0.00 H new ATOM 0 HA GLU A 222 -24.428 3.939 1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.128 2.482 -0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -23.738 1.846 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -23.818 4.748 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.522 4.134 -1.627 1.00 0.00 H new ATOM 1586 N PHE A 223 -25.377 2.001 2.420 1.00 0.00 N ATOM 1587 CA PHE A 223 -25.920 0.878 3.237 1.00 0.00 C ATOM 1588 C PHE A 223 -26.328 -0.288 2.332 1.00 0.00 C ATOM 1589 O PHE A 223 -26.025 -1.434 2.605 1.00 0.00 O ATOM 1590 CB PHE A 223 -27.142 1.461 3.947 1.00 0.00 C ATOM 1591 CG PHE A 223 -26.831 1.652 5.413 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -27.049 0.605 6.317 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -26.323 2.875 5.867 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -26.759 0.782 7.675 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -26.035 3.053 7.226 1.00 0.00 C ATOM 1596 CZ PHE A 223 -26.256 2.007 8.130 1.00 0.00 C ATOM 0 H PHE A 223 -26.063 2.699 2.132 1.00 0.00 H new ATOM 0 HA PHE A 223 -25.186 0.488 3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -27.417 2.414 3.496 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -27.996 0.794 3.830 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -27.441 -0.339 5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -26.153 3.681 5.169 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -26.923 -0.026 8.372 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -25.643 3.996 7.576 1.00 0.00 H new ATOM 0 HZ PHE A 223 -26.038 2.145 9.179 1.00 0.00 H new ATOM 1606 N THR A 224 -27.012 -0.006 1.257 1.00 0.00 N ATOM 1607 CA THR A 224 -27.439 -1.099 0.335 1.00 0.00 C ATOM 1608 C THR A 224 -26.220 -1.884 -0.156 1.00 0.00 C ATOM 1609 O THR A 224 -25.215 -1.315 -0.534 1.00 0.00 O ATOM 1610 CB THR A 224 -28.124 -0.384 -0.831 1.00 0.00 C ATOM 1611 OG1 THR A 224 -28.602 -1.348 -1.759 1.00 0.00 O ATOM 1612 CG2 THR A 224 -27.124 0.542 -1.523 1.00 0.00 C ATOM 0 H THR A 224 -27.294 0.933 0.977 1.00 0.00 H new ATOM 0 HA THR A 224 -28.101 -1.816 0.820 1.00 0.00 H new ATOM 0 HB THR A 224 -28.960 0.206 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 224 -29.043 -0.892 -2.506 1.00 0.00 H new ATOM 0 HG21 THR A 224 -27.614 1.051 -2.353 1.00 0.00 H new ATOM 0 HG22 THR A 224 -26.758 1.281 -0.810 1.00 0.00 H new ATOM 0 HG23 THR A 224 -26.286 -0.044 -1.900 1.00 0.00 H new ATOM 1620 N GLU A 225 -26.299 -3.187 -0.154 1.00 0.00 N ATOM 1621 CA GLU A 225 -25.143 -4.005 -0.621 1.00 0.00 C ATOM 1622 C GLU A 225 -25.525 -4.802 -1.871 1.00 0.00 C ATOM 1623 O GLU A 225 -25.710 -6.002 -1.821 1.00 0.00 O ATOM 1624 CB GLU A 225 -24.830 -4.948 0.541 1.00 0.00 C ATOM 1625 CG GLU A 225 -23.608 -5.799 0.191 1.00 0.00 C ATOM 1626 CD GLU A 225 -22.378 -5.248 0.914 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -22.228 -4.037 0.949 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -21.606 -6.044 1.421 1.00 0.00 O ATOM 0 H GLU A 225 -27.113 -3.720 0.151 1.00 0.00 H new ATOM 0 HA GLU A 225 -24.285 -3.389 -0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -24.639 -4.374 1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -25.687 -5.590 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -23.779 -6.836 0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -23.443 -5.792 -0.886 1.00 0.00 H new ATOM 1635 N GLN A 226 -25.641 -4.146 -2.993 1.00 0.00 N ATOM 1636 CA GLN A 226 -26.009 -4.868 -4.245 1.00 0.00 C ATOM 1637 C GLN A 226 -25.709 -3.995 -5.466 1.00 0.00 C ATOM 1638 O GLN A 226 -26.603 -3.569 -6.171 1.00 0.00 O ATOM 1639 CB GLN A 226 -27.511 -5.128 -4.126 1.00 0.00 C ATOM 1640 CG GLN A 226 -27.998 -5.869 -5.373 1.00 0.00 C ATOM 1641 CD GLN A 226 -29.333 -6.553 -5.071 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -29.373 -7.563 -4.399 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -30.437 -6.041 -5.545 1.00 0.00 N ATOM 0 H GLN A 226 -25.497 -3.142 -3.097 1.00 0.00 H new ATOM 0 HA GLN A 226 -25.445 -5.792 -4.370 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -27.720 -5.718 -3.234 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.047 -4.185 -4.017 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -28.114 -5.171 -6.202 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -27.259 -6.609 -5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.404 -5.192 -6.110 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.332 -6.490 -5.350 1.00 0.00 H new ATOM 1652 N THR A 227 -24.458 -3.727 -5.723 1.00 0.00 N ATOM 1653 CA THR A 227 -24.104 -2.882 -6.899 1.00 0.00 C ATOM 1654 C THR A 227 -23.269 -3.688 -7.897 1.00 0.00 C ATOM 1655 O THR A 227 -22.295 -4.319 -7.539 1.00 0.00 O ATOM 1656 CB THR A 227 -23.282 -1.727 -6.322 1.00 0.00 C ATOM 1657 OG1 THR A 227 -23.953 -1.191 -5.191 1.00 0.00 O ATOM 1658 CG2 THR A 227 -23.117 -0.638 -7.384 1.00 0.00 C ATOM 0 H THR A 227 -23.666 -4.056 -5.170 1.00 0.00 H new ATOM 0 HA THR A 227 -24.985 -2.529 -7.435 1.00 0.00 H new ATOM 0 HB THR A 227 -22.299 -2.092 -6.023 1.00 0.00 H new ATOM 0 HG1 THR A 227 -23.428 -0.452 -4.819 1.00 0.00 H new ATOM 0 HG21 THR A 227 -22.532 0.185 -6.974 1.00 0.00 H new ATOM 0 HG22 THR A 227 -22.603 -1.051 -8.252 1.00 0.00 H new ATOM 0 HG23 THR A 227 -24.098 -0.271 -7.684 1.00 0.00 H new ATOM 1666 N ALA A 228 -23.644 -3.671 -9.147 1.00 0.00 N ATOM 1667 CA ALA A 228 -22.872 -4.437 -10.168 1.00 0.00 C ATOM 1668 C ALA A 228 -22.722 -5.898 -9.731 1.00 0.00 C ATOM 1669 O ALA A 228 -21.597 -6.367 -9.674 1.00 0.00 O ATOM 1670 CB ALA A 228 -21.505 -3.752 -10.227 1.00 0.00 C ATOM 1671 OXT ALA A 228 -23.736 -6.522 -9.462 1.00 0.00 O ATOM 0 H ALA A 228 -24.451 -3.160 -9.506 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.366 -4.445 -11.139 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -20.875 -4.259 -10.958 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -21.633 -2.709 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -21.032 -3.799 -9.246 1.00 0.00 H new TER 1677 ALA A 228