USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1270 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 166 GLN : amide:sc= -2.56 K(o=-3.6,f=-6!) USER MOD Set 1.2: A 168 THR OG1 : rot 180:sc= -0.993 USER MOD Set 2.1: A 72 THR OG1 : rot 68:sc= 1.27 USER MOD Set 2.2: A 92 SER OG : rot 93:sc= 2.3 USER MOD Set 3.1: A 83 SER OG : rot 180:sc= -0.669 USER MOD Set 3.2: A 84 SER OG : rot 111:sc= 0.132 USER MOD Set 3.3: A 86 THR OG1 : rot 180:sc= 0.126 USER MOD Set 4.1: A 20 SER OG : rot -167:sc= -0.345 USER MOD Set 4.2: A 25 THR OG1 : rot -179:sc= -0.225 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0088 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.265 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0332 USER MOD Single : A 10 HIS : no HD1:sc= -2.66 X(o=-2.7,f=-2.5!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= -0.106 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.7) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.284 K(o=-0.28,f=-1.5) USER MOD Single : A 37 HIS : no HE2:sc= -5.43! C(o=-5.4!,f=-8.9!) USER MOD Single : A 42 SER OG : rot 117:sc= 1.23 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -130:sc= 0.0951 (180deg=-0.668) USER MOD Single : A 61 ASN : amide:sc= -0.124 K(o=-0.12,f=-3.5!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 62:sc= 0.00493 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -53:sc= 1.03 USER MOD Single : A 98 CYS SG : rot -15:sc= 0.11 USER MOD Single : A 99 SER OG : rot 71:sc= 0.128 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 40:sc= -0.152 USER MOD Single : A 113 GLN : amide:sc= -1.86 K(o=-1.9,f=-4.8!) USER MOD Single : A 117 GLN : amide:sc= -0.0236 X(o=-0.024,f=-0.019) USER MOD Single : A 129 THR OG1 : rot -170:sc= 0.627 USER MOD Single : A 139 ASN : amide:sc= -0.199 K(o=-0.2,f=-2.4) USER MOD Single : A 143 CYS SG : rot 34:sc= -3.04! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -156:sc= -2.65! USER MOD Single : A 165 THR OG1 : rot -3:sc= 0.37 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.071 15.322 -16.784 1.00 0.00 N ATOM 2 CA GLY A 1 -3.837 15.046 -16.071 1.00 0.00 C ATOM 3 C GLY A 1 -3.516 16.107 -15.037 1.00 0.00 C ATOM 4 O GLY A 1 -2.395 16.612 -14.984 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.246 14.569 -17.479 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.861 15.361 -16.109 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.991 16.235 -17.276 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.914 14.076 -15.580 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.016 14.978 -16.785 1.00 0.00 H new ATOM 8 N SER A 2 -4.503 16.446 -14.214 1.00 0.00 N ATOM 9 CA SER A 2 -4.321 17.458 -13.180 1.00 0.00 C ATOM 10 C SER A 2 -3.675 16.854 -11.937 1.00 0.00 C ATOM 11 O SER A 2 -3.363 15.664 -11.901 1.00 0.00 O ATOM 12 CB SER A 2 -5.665 18.090 -12.813 1.00 0.00 C ATOM 13 OG SER A 2 -6.642 17.097 -12.553 1.00 0.00 O ATOM 0 H SER A 2 -5.436 16.035 -14.243 1.00 0.00 H new ATOM 0 HA SER A 2 -3.660 18.230 -13.574 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.544 18.724 -11.935 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.002 18.732 -13.626 1.00 0.00 H new ATOM 0 HG SER A 2 -7.491 17.527 -12.319 1.00 0.00 H new ATOM 19 N SER A 3 -3.476 17.685 -10.918 1.00 0.00 N ATOM 20 CA SER A 3 -2.864 17.235 -9.673 1.00 0.00 C ATOM 21 C SER A 3 -3.711 16.154 -9.010 1.00 0.00 C ATOM 22 O SER A 3 -4.874 15.959 -9.361 1.00 0.00 O ATOM 23 CB SER A 3 -2.680 18.414 -8.716 1.00 0.00 C ATOM 24 OG SER A 3 -1.519 19.159 -9.042 1.00 0.00 O ATOM 0 H SER A 3 -3.730 18.673 -10.930 1.00 0.00 H new ATOM 0 HA SER A 3 -1.888 16.812 -9.909 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.556 19.062 -8.759 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.605 18.047 -7.692 1.00 0.00 H new ATOM 0 HG SER A 3 -1.425 19.908 -8.417 1.00 0.00 H new ATOM 30 N GLY A 4 -3.119 15.453 -8.048 1.00 0.00 N ATOM 31 CA GLY A 4 -3.833 14.400 -7.350 1.00 0.00 C ATOM 32 C GLY A 4 -4.078 13.187 -8.225 1.00 0.00 C ATOM 33 O GLY A 4 -5.024 13.161 -9.012 1.00 0.00 O ATOM 0 H GLY A 4 -2.157 15.596 -7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.263 14.100 -6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.788 14.787 -6.995 1.00 0.00 H new ATOM 37 N SER A 5 -3.221 12.179 -8.090 1.00 0.00 N ATOM 38 CA SER A 5 -3.346 10.959 -8.879 1.00 0.00 C ATOM 39 C SER A 5 -2.715 9.776 -8.152 1.00 0.00 C ATOM 40 O SER A 5 -2.275 9.898 -7.009 1.00 0.00 O ATOM 41 CB SER A 5 -2.686 11.142 -10.247 1.00 0.00 C ATOM 42 OG SER A 5 -2.504 12.516 -10.546 1.00 0.00 O ATOM 0 H SER A 5 -2.433 12.183 -7.442 1.00 0.00 H new ATOM 0 HA SER A 5 -4.407 10.753 -9.020 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.722 10.633 -10.260 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.302 10.678 -11.017 1.00 0.00 H new ATOM 0 HG SER A 5 -2.079 12.606 -11.425 1.00 0.00 H new ATOM 48 N SER A 6 -2.675 8.630 -8.824 1.00 0.00 N ATOM 49 CA SER A 6 -2.102 7.422 -8.242 1.00 0.00 C ATOM 50 C SER A 6 -0.884 6.961 -9.037 1.00 0.00 C ATOM 51 O SER A 6 -0.980 6.069 -9.880 1.00 0.00 O ATOM 52 CB SER A 6 -3.148 6.306 -8.197 1.00 0.00 C ATOM 53 OG SER A 6 -4.427 6.819 -7.867 1.00 0.00 O ATOM 0 H SER A 6 -3.033 8.513 -9.772 1.00 0.00 H new ATOM 0 HA SER A 6 -1.784 7.654 -7.225 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.192 5.805 -9.164 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.853 5.556 -7.463 1.00 0.00 H new ATOM 0 HG SER A 6 -5.078 6.087 -7.846 1.00 0.00 H new ATOM 59 N GLY A 7 0.262 7.575 -8.762 1.00 0.00 N ATOM 60 CA GLY A 7 1.483 7.216 -9.459 1.00 0.00 C ATOM 61 C GLY A 7 2.724 7.737 -8.762 1.00 0.00 C ATOM 62 O GLY A 7 3.761 7.935 -9.394 1.00 0.00 O ATOM 0 H GLY A 7 0.367 8.315 -8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.545 6.131 -9.541 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.448 7.611 -10.474 1.00 0.00 H new ATOM 66 N GLU A 8 2.618 7.960 -7.456 1.00 0.00 N ATOM 67 CA GLU A 8 3.740 8.464 -6.673 1.00 0.00 C ATOM 68 C GLU A 8 3.644 8.000 -5.223 1.00 0.00 C ATOM 69 O GLU A 8 2.663 7.371 -4.824 1.00 0.00 O ATOM 70 CB GLU A 8 3.785 9.993 -6.730 1.00 0.00 C ATOM 71 CG GLU A 8 3.859 10.548 -8.142 1.00 0.00 C ATOM 72 CD GLU A 8 4.079 12.048 -8.169 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.889 12.542 -7.357 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.443 12.727 -9.001 1.00 0.00 O ATOM 0 H GLU A 8 1.766 7.800 -6.918 1.00 0.00 H new ATOM 0 HA GLU A 8 4.658 8.065 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.898 10.393 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.649 10.344 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.670 10.056 -8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.936 10.310 -8.670 1.00 0.00 H new ATOM 81 N LEU A 9 4.669 8.315 -4.439 1.00 0.00 N ATOM 82 CA LEU A 9 4.702 7.931 -3.032 1.00 0.00 C ATOM 83 C LEU A 9 5.345 9.024 -2.184 1.00 0.00 C ATOM 84 O LEU A 9 6.390 9.567 -2.541 1.00 0.00 O ATOM 85 CB LEU A 9 5.469 6.618 -2.859 1.00 0.00 C ATOM 86 CG LEU A 9 5.087 5.773 -1.643 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.665 5.250 -1.782 1.00 0.00 C ATOM 88 CD2 LEU A 9 6.066 4.621 -1.466 1.00 0.00 C ATOM 0 H LEU A 9 5.488 8.835 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 9 3.675 7.792 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.324 6.015 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.533 6.847 -2.797 1.00 0.00 H new ATOM 0 HG LEU A 9 5.135 6.404 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.411 4.651 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.974 6.090 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.590 4.634 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.779 4.030 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.050 3.990 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.071 5.017 -1.320 1.00 0.00 H new ATOM 100 N HIS A 10 4.714 9.340 -1.057 1.00 0.00 N ATOM 101 CA HIS A 10 5.225 10.366 -0.156 1.00 0.00 C ATOM 102 C HIS A 10 6.690 10.108 0.185 1.00 0.00 C ATOM 103 O HIS A 10 7.107 8.974 0.420 1.00 0.00 O ATOM 104 CB HIS A 10 4.391 10.412 1.125 1.00 0.00 C ATOM 105 CG HIS A 10 4.148 11.800 1.631 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.937 12.401 2.590 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.198 12.708 1.306 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.482 13.617 2.833 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.427 13.828 2.067 1.00 0.00 N ATOM 0 H HIS A 10 3.848 8.900 -0.747 1.00 0.00 H new ATOM 0 HA HIS A 10 5.152 11.329 -0.662 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.432 9.928 0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 10 4.897 9.835 1.899 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.407 12.576 0.583 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.901 14.319 3.538 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.872 14.684 2.044 1.00 0.00 H new ATOM 117 N PRO A 11 7.490 11.184 0.213 1.00 0.00 N ATOM 118 CA PRO A 11 8.920 11.100 0.524 1.00 0.00 C ATOM 119 C PRO A 11 9.175 10.751 1.987 1.00 0.00 C ATOM 120 O PRO A 11 9.967 9.859 2.293 1.00 0.00 O ATOM 121 CB PRO A 11 9.435 12.507 0.213 1.00 0.00 C ATOM 122 CG PRO A 11 8.244 13.389 0.370 1.00 0.00 C ATOM 123 CD PRO A 11 7.060 12.567 -0.057 1.00 0.00 C ATOM 0 HA PRO A 11 9.415 10.315 -0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.234 12.796 0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.841 12.566 -0.797 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.137 13.720 1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.339 14.285 -0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.165 12.827 0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.826 12.717 -1.111 1.00 0.00 H new ATOM 131 N ARG A 12 8.500 11.459 2.886 1.00 0.00 N ATOM 132 CA ARG A 12 8.654 11.224 4.316 1.00 0.00 C ATOM 133 C ARG A 12 8.354 9.769 4.664 1.00 0.00 C ATOM 134 O ARG A 12 7.260 9.269 4.402 1.00 0.00 O ATOM 135 CB ARG A 12 7.730 12.150 5.110 1.00 0.00 C ATOM 136 CG ARG A 12 7.808 13.605 4.677 1.00 0.00 C ATOM 137 CD ARG A 12 7.557 14.548 5.843 1.00 0.00 C ATOM 138 NE ARG A 12 8.383 15.749 5.763 1.00 0.00 N ATOM 139 CZ ARG A 12 9.685 15.765 6.027 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.306 14.650 6.384 1.00 0.00 N ATOM 141 NH2 ARG A 12 10.368 16.899 5.932 1.00 0.00 N ATOM 0 H ARG A 12 7.841 12.200 2.649 1.00 0.00 H new ATOM 0 HA ARG A 12 9.689 11.438 4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.702 11.803 5.003 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.982 12.081 6.168 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.790 13.806 4.250 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.075 13.792 3.892 1.00 0.00 H new ATOM 0 HD2 ARG A 12 6.505 14.832 5.859 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.762 14.029 6.779 1.00 0.00 H new ATOM 0 HE ARG A 12 7.936 16.624 5.489 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.784 13.777 6.457 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.306 14.665 6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 12 9.893 17.759 5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 12 11.368 16.911 6.135 1.00 0.00 H new ATOM 155 N THR A 13 9.334 9.093 5.256 1.00 0.00 N ATOM 156 CA THR A 13 9.176 7.695 5.638 1.00 0.00 C ATOM 157 C THR A 13 10.042 7.355 6.845 1.00 0.00 C ATOM 158 O THR A 13 10.859 8.163 7.284 1.00 0.00 O ATOM 159 CB THR A 13 9.541 6.751 4.476 1.00 0.00 C ATOM 160 OG1 THR A 13 10.881 7.004 4.042 1.00 0.00 O ATOM 161 CG2 THR A 13 8.581 6.933 3.310 1.00 0.00 C ATOM 0 H THR A 13 10.246 9.491 5.481 1.00 0.00 H new ATOM 0 HA THR A 13 8.126 7.553 5.895 1.00 0.00 H new ATOM 0 HB THR A 13 9.464 5.724 4.833 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.106 6.399 3.305 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.858 6.256 2.502 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.565 6.711 3.637 1.00 0.00 H new ATOM 0 HG23 THR A 13 8.631 7.962 2.955 1.00 0.00 H new ATOM 169 N GLY A 14 9.857 6.151 7.379 1.00 0.00 N ATOM 170 CA GLY A 14 10.629 5.724 8.532 1.00 0.00 C ATOM 171 C GLY A 14 12.119 5.702 8.256 1.00 0.00 C ATOM 172 O GLY A 14 12.570 6.167 7.208 1.00 0.00 O ATOM 0 H GLY A 14 9.187 5.464 7.034 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.427 6.393 9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.304 4.729 8.835 1.00 0.00 H new ATOM 176 N ARG A 15 12.886 5.162 9.197 1.00 0.00 N ATOM 177 CA ARG A 15 14.335 5.085 9.051 1.00 0.00 C ATOM 178 C ARG A 15 14.725 3.963 8.093 1.00 0.00 C ATOM 179 O ARG A 15 15.386 4.198 7.081 1.00 0.00 O ATOM 180 CB ARG A 15 14.995 4.860 10.413 1.00 0.00 C ATOM 181 CG ARG A 15 16.273 5.657 10.610 1.00 0.00 C ATOM 182 CD ARG A 15 16.436 6.102 12.055 1.00 0.00 C ATOM 183 NE ARG A 15 16.935 7.471 12.153 1.00 0.00 N ATOM 184 CZ ARG A 15 18.192 7.815 11.896 1.00 0.00 C ATOM 185 NH1 ARG A 15 19.073 6.895 11.527 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.570 9.082 12.008 1.00 0.00 N ATOM 0 H ARG A 15 12.529 4.771 10.069 1.00 0.00 H new ATOM 0 HA ARG A 15 14.685 6.031 8.638 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.287 5.125 11.198 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.217 3.799 10.529 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.130 5.051 10.316 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.262 6.531 9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.477 6.028 12.567 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.123 5.428 12.567 1.00 0.00 H new ATOM 0 HE ARG A 15 16.283 8.203 12.434 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.786 5.920 11.440 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.037 7.162 11.330 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.895 9.792 12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.535 9.346 11.811 1.00 0.00 H new ATOM 200 N LEU A 16 14.313 2.743 8.420 1.00 0.00 N ATOM 201 CA LEU A 16 14.620 1.584 7.589 1.00 0.00 C ATOM 202 C LEU A 16 13.962 1.706 6.219 1.00 0.00 C ATOM 203 O LEU A 16 14.391 1.075 5.253 1.00 0.00 O ATOM 204 CB LEU A 16 14.155 0.300 8.279 1.00 0.00 C ATOM 205 CG LEU A 16 15.088 -0.262 9.351 1.00 0.00 C ATOM 206 CD1 LEU A 16 15.237 0.723 10.499 1.00 0.00 C ATOM 207 CD2 LEU A 16 14.572 -1.601 9.858 1.00 0.00 C ATOM 0 H LEU A 16 13.766 2.531 9.254 1.00 0.00 H new ATOM 0 HA LEU A 16 15.700 1.544 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.183 0.488 8.734 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.008 -0.465 7.517 1.00 0.00 H new ATOM 0 HG LEU A 16 16.070 -0.419 8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 16 15.905 0.305 11.252 1.00 0.00 H new ATOM 0 HD12 LEU A 16 15.653 1.658 10.124 1.00 0.00 H new ATOM 0 HD13 LEU A 16 14.261 0.913 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.249 -1.987 10.621 1.00 0.00 H new ATOM 0 HD22 LEU A 16 13.579 -1.469 10.287 1.00 0.00 H new ATOM 0 HD23 LEU A 16 14.519 -2.308 9.030 1.00 0.00 H new ATOM 219 N VAL A 17 12.917 2.525 6.141 1.00 0.00 N ATOM 220 CA VAL A 17 12.201 2.733 4.888 1.00 0.00 C ATOM 221 C VAL A 17 13.011 3.599 3.930 1.00 0.00 C ATOM 222 O VAL A 17 13.622 4.588 4.335 1.00 0.00 O ATOM 223 CB VAL A 17 10.831 3.396 5.128 1.00 0.00 C ATOM 224 CG1 VAL A 17 10.001 3.382 3.854 1.00 0.00 C ATOM 225 CG2 VAL A 17 10.094 2.699 6.262 1.00 0.00 C ATOM 0 H VAL A 17 12.548 3.055 6.931 1.00 0.00 H new ATOM 0 HA VAL A 17 12.048 1.750 4.444 1.00 0.00 H new ATOM 0 HB VAL A 17 10.994 4.435 5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.037 3.854 4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.526 3.929 3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.844 2.352 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 17 9.128 3.180 6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.940 1.651 6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.685 2.766 7.176 1.00 0.00 H new ATOM 235 N SER A 18 13.010 3.222 2.655 1.00 0.00 N ATOM 236 CA SER A 18 13.748 3.962 1.638 1.00 0.00 C ATOM 237 C SER A 18 12.848 4.302 0.454 1.00 0.00 C ATOM 238 O SER A 18 12.147 3.439 -0.077 1.00 0.00 O ATOM 239 CB SER A 18 14.953 3.150 1.160 1.00 0.00 C ATOM 240 OG SER A 18 15.913 3.983 0.534 1.00 0.00 O ATOM 0 H SER A 18 12.506 2.408 2.302 1.00 0.00 H new ATOM 0 HA SER A 18 14.100 4.892 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.409 2.637 2.007 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.623 2.381 0.461 1.00 0.00 H new ATOM 0 HG SER A 18 16.674 3.441 0.239 1.00 0.00 H new ATOM 246 N LEU A 19 12.871 5.566 0.046 1.00 0.00 N ATOM 247 CA LEU A 19 12.058 6.023 -1.076 1.00 0.00 C ATOM 248 C LEU A 19 12.927 6.322 -2.293 1.00 0.00 C ATOM 249 O LEU A 19 14.078 6.740 -2.159 1.00 0.00 O ATOM 250 CB LEU A 19 11.265 7.271 -0.681 1.00 0.00 C ATOM 251 CG LEU A 19 9.755 7.207 -0.911 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.443 7.156 -2.399 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.158 6.003 -0.197 1.00 0.00 C ATOM 0 H LEU A 19 13.444 6.293 0.475 1.00 0.00 H new ATOM 0 HA LEU A 19 11.363 5.226 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.443 7.471 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.661 8.120 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 19 9.305 8.110 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.364 7.111 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.837 8.049 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.905 6.271 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.082 5.973 -0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.613 5.090 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.350 6.083 0.873 1.00 0.00 H new ATOM 265 N SER A 20 12.369 6.108 -3.480 1.00 0.00 N ATOM 266 CA SER A 20 13.093 6.354 -4.721 1.00 0.00 C ATOM 267 C SER A 20 13.582 7.797 -4.789 1.00 0.00 C ATOM 268 O SER A 20 13.232 8.622 -3.945 1.00 0.00 O ATOM 269 CB SER A 20 12.202 6.048 -5.926 1.00 0.00 C ATOM 270 OG SER A 20 12.786 5.058 -6.755 1.00 0.00 O ATOM 0 H SER A 20 11.417 5.765 -3.608 1.00 0.00 H new ATOM 0 HA SER A 20 13.960 5.694 -4.743 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.225 5.709 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.039 6.959 -6.502 1.00 0.00 H new ATOM 0 HG SER A 20 12.311 5.027 -7.611 1.00 0.00 H new ATOM 276 N ALA A 21 14.392 8.094 -5.799 1.00 0.00 N ATOM 277 CA ALA A 21 14.928 9.438 -5.980 1.00 0.00 C ATOM 278 C ALA A 21 13.826 10.422 -6.357 1.00 0.00 C ATOM 279 O ALA A 21 13.792 11.550 -5.864 1.00 0.00 O ATOM 280 CB ALA A 21 16.019 9.433 -7.039 1.00 0.00 C ATOM 0 H ALA A 21 14.692 7.422 -6.505 1.00 0.00 H new ATOM 0 HA ALA A 21 15.359 9.761 -5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.410 10.443 -7.164 1.00 0.00 H new ATOM 0 HB2 ALA A 21 16.825 8.768 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 21 15.606 9.085 -7.986 1.00 0.00 H new ATOM 286 N CYS A 22 12.927 9.988 -7.233 1.00 0.00 N ATOM 287 CA CYS A 22 11.823 10.833 -7.678 1.00 0.00 C ATOM 288 C CYS A 22 10.670 10.791 -6.681 1.00 0.00 C ATOM 289 O CYS A 22 9.938 11.767 -6.521 1.00 0.00 O ATOM 290 CB CYS A 22 11.336 10.386 -9.058 1.00 0.00 C ATOM 291 SG CYS A 22 10.753 8.676 -9.117 1.00 0.00 S ATOM 0 H CYS A 22 12.940 9.057 -7.649 1.00 0.00 H new ATOM 0 HA CYS A 22 12.186 11.859 -7.743 1.00 0.00 H new ATOM 0 HB2 CYS A 22 10.529 11.045 -9.377 1.00 0.00 H new ATOM 0 HB3 CYS A 22 12.148 10.507 -9.775 1.00 0.00 H new ATOM 0 HG CYS A 22 10.360 8.393 -10.324 1.00 0.00 H new ATOM 297 N GLY A 23 10.514 9.653 -6.011 1.00 0.00 N ATOM 298 CA GLY A 23 9.448 9.504 -5.039 1.00 0.00 C ATOM 299 C GLY A 23 8.294 8.673 -5.565 1.00 0.00 C ATOM 300 O GLY A 23 7.137 9.086 -5.488 1.00 0.00 O ATOM 0 H GLY A 23 11.108 8.831 -6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.845 9.038 -4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.081 10.490 -4.753 1.00 0.00 H new ATOM 304 N ARG A 24 8.610 7.500 -6.104 1.00 0.00 N ATOM 305 CA ARG A 24 7.591 6.611 -6.649 1.00 0.00 C ATOM 306 C ARG A 24 7.984 5.149 -6.451 1.00 0.00 C ATOM 307 O ARG A 24 7.538 4.270 -7.189 1.00 0.00 O ATOM 308 CB ARG A 24 7.378 6.896 -8.137 1.00 0.00 C ATOM 309 CG ARG A 24 7.223 8.373 -8.458 1.00 0.00 C ATOM 310 CD ARG A 24 7.170 8.615 -9.958 1.00 0.00 C ATOM 311 NE ARG A 24 6.249 7.699 -10.627 1.00 0.00 N ATOM 312 CZ ARG A 24 6.206 7.534 -11.945 1.00 0.00 C ATOM 313 NH1 ARG A 24 7.027 8.218 -12.730 1.00 0.00 N ATOM 314 NH2 ARG A 24 5.341 6.682 -12.479 1.00 0.00 N ATOM 0 H ARG A 24 9.563 7.143 -6.175 1.00 0.00 H new ATOM 0 HA ARG A 24 6.659 6.795 -6.114 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.223 6.497 -8.699 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.489 6.364 -8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.313 8.753 -7.995 1.00 0.00 H new ATOM 0 HG3 ARG A 24 8.056 8.929 -8.028 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.862 9.643 -10.149 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.168 8.498 -10.380 1.00 0.00 H new ATOM 0 HE ARG A 24 5.604 7.157 -10.052 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.694 8.873 -12.323 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.991 8.089 -13.741 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.709 6.153 -11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.308 6.555 -13.491 1.00 0.00 H new ATOM 328 N THR A 25 8.822 4.897 -5.450 1.00 0.00 N ATOM 329 CA THR A 25 9.276 3.544 -5.156 1.00 0.00 C ATOM 330 C THR A 25 9.618 3.388 -3.679 1.00 0.00 C ATOM 331 O THR A 25 10.273 4.247 -3.090 1.00 0.00 O ATOM 332 CB THR A 25 10.508 3.169 -6.000 1.00 0.00 C ATOM 333 OG1 THR A 25 10.362 3.674 -7.332 1.00 0.00 O ATOM 334 CG2 THR A 25 10.696 1.660 -6.043 1.00 0.00 C ATOM 0 H THR A 25 9.200 5.613 -4.829 1.00 0.00 H new ATOM 0 HA THR A 25 8.455 2.873 -5.408 1.00 0.00 H new ATOM 0 HB THR A 25 11.387 3.616 -5.537 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.143 3.419 -7.866 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.572 1.420 -6.645 1.00 0.00 H new ATOM 0 HG22 THR A 25 10.836 1.282 -5.030 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.814 1.196 -6.485 1.00 0.00 H new ATOM 342 N ALA A 26 9.173 2.285 -3.086 1.00 0.00 N ATOM 343 CA ALA A 26 9.436 2.015 -1.678 1.00 0.00 C ATOM 344 C ALA A 26 10.223 0.721 -1.505 1.00 0.00 C ATOM 345 O ALA A 26 9.959 -0.273 -2.182 1.00 0.00 O ATOM 346 CB ALA A 26 8.129 1.949 -0.901 1.00 0.00 C ATOM 0 H ALA A 26 8.629 1.564 -3.559 1.00 0.00 H new ATOM 0 HA ALA A 26 10.040 2.832 -1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.340 1.747 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.605 2.901 -0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.505 1.152 -1.306 1.00 0.00 H new ATOM 352 N ARG A 27 11.190 0.739 -0.593 1.00 0.00 N ATOM 353 CA ARG A 27 12.017 -0.433 -0.332 1.00 0.00 C ATOM 354 C ARG A 27 12.651 -0.353 1.053 1.00 0.00 C ATOM 355 O ARG A 27 13.016 0.726 1.519 1.00 0.00 O ATOM 356 CB ARG A 27 13.107 -0.562 -1.398 1.00 0.00 C ATOM 357 CG ARG A 27 14.260 0.411 -1.210 1.00 0.00 C ATOM 358 CD ARG A 27 15.294 0.269 -2.315 1.00 0.00 C ATOM 359 NE ARG A 27 15.808 1.563 -2.754 1.00 0.00 N ATOM 360 CZ ARG A 27 16.668 1.711 -3.756 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.108 0.651 -4.419 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.089 2.923 -4.096 1.00 0.00 N ATOM 0 H ARG A 27 11.420 1.553 -0.022 1.00 0.00 H new ATOM 0 HA ARG A 27 11.377 -1.314 -0.369 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.496 -1.580 -1.387 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.663 -0.401 -2.381 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.878 1.432 -1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.732 0.235 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.120 -0.348 -1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.849 -0.251 -3.163 1.00 0.00 H new ATOM 0 HE ARG A 27 15.489 2.399 -2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.786 -0.282 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 27 17.768 0.768 -5.188 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.752 3.741 -3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 27 17.749 3.036 -4.865 1.00 0.00 H new ATOM 376 N ARG A 28 12.779 -1.503 1.707 1.00 0.00 N ATOM 377 CA ARG A 28 13.368 -1.564 3.039 1.00 0.00 C ATOM 378 C ARG A 28 14.889 -1.644 2.958 1.00 0.00 C ATOM 379 O ARG A 28 15.440 -2.254 2.042 1.00 0.00 O ATOM 380 CB ARG A 28 12.823 -2.770 3.807 1.00 0.00 C ATOM 381 CG ARG A 28 12.473 -2.463 5.254 1.00 0.00 C ATOM 382 CD ARG A 28 11.356 -1.436 5.351 1.00 0.00 C ATOM 383 NE ARG A 28 10.113 -2.025 5.842 1.00 0.00 N ATOM 384 CZ ARG A 28 8.969 -1.355 5.935 1.00 0.00 C ATOM 385 NH1 ARG A 28 8.912 -0.081 5.572 1.00 0.00 N ATOM 386 NH2 ARG A 28 7.880 -1.960 6.391 1.00 0.00 N ATOM 0 H ARG A 28 12.482 -2.405 1.336 1.00 0.00 H new ATOM 0 HA ARG A 28 13.097 -0.651 3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.934 -3.143 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.563 -3.570 3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.170 -3.380 5.759 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.357 -2.091 5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.662 -0.629 6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.185 -0.993 4.370 1.00 0.00 H new ATOM 0 HE ARG A 28 10.123 -3.004 6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.747 0.387 5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 28 8.033 0.431 5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.920 -2.940 6.671 1.00 0.00 H new ATOM 0 HH22 ARG A 28 7.002 -1.445 6.462 1.00 0.00 H new ATOM 400 N GLN A 29 15.561 -1.023 3.922 1.00 0.00 N ATOM 401 CA GLN A 29 17.019 -1.023 3.958 1.00 0.00 C ATOM 402 C GLN A 29 17.542 -2.175 4.811 1.00 0.00 C ATOM 403 O GLN A 29 18.635 -2.688 4.573 1.00 0.00 O ATOM 404 CB GLN A 29 17.537 0.308 4.505 1.00 0.00 C ATOM 405 CG GLN A 29 17.222 1.497 3.612 1.00 0.00 C ATOM 406 CD GLN A 29 18.250 2.605 3.730 1.00 0.00 C ATOM 407 OE1 GLN A 29 19.371 2.482 3.236 1.00 0.00 O ATOM 408 NE2 GLN A 29 17.872 3.695 4.387 1.00 0.00 N ATOM 0 H GLN A 29 15.120 -0.514 4.688 1.00 0.00 H new ATOM 0 HA GLN A 29 17.383 -1.155 2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 29 17.104 0.480 5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 29 18.617 0.241 4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.170 1.164 2.575 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.239 1.890 3.870 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.933 3.753 4.780 1.00 0.00 H new ATOM 0 HE22 GLN A 29 18.521 4.474 4.499 1.00 0.00 H new ATOM 417 N GLN A 30 16.755 -2.574 5.805 1.00 0.00 N ATOM 418 CA GLN A 30 17.140 -3.664 6.693 1.00 0.00 C ATOM 419 C GLN A 30 16.088 -4.769 6.687 1.00 0.00 C ATOM 420 O GLN A 30 15.464 -5.070 7.704 1.00 0.00 O ATOM 421 CB GLN A 30 17.341 -3.143 8.117 1.00 0.00 C ATOM 422 CG GLN A 30 18.165 -1.867 8.187 1.00 0.00 C ATOM 423 CD GLN A 30 19.607 -2.080 7.772 1.00 0.00 C ATOM 424 OE1 GLN A 30 19.995 -1.761 6.648 1.00 0.00 O ATOM 425 NE2 GLN A 30 20.411 -2.622 8.680 1.00 0.00 N ATOM 0 H GLN A 30 15.847 -2.159 6.015 1.00 0.00 H new ATOM 0 HA GLN A 30 18.080 -4.080 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.366 -2.961 8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.830 -3.915 8.712 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.714 -1.112 7.544 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.138 -1.477 9.204 1.00 0.00 H new ATOM 0 HE21 GLN A 30 20.047 -2.871 9.600 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.392 -2.789 8.458 1.00 0.00 H new ATOM 434 N PRO A 31 15.886 -5.387 5.514 1.00 0.00 N ATOM 435 CA PRO A 31 14.909 -6.468 5.347 1.00 0.00 C ATOM 436 C PRO A 31 15.334 -7.747 6.060 1.00 0.00 C ATOM 437 O PRO A 31 14.495 -8.522 6.519 1.00 0.00 O ATOM 438 CB PRO A 31 14.877 -6.686 3.832 1.00 0.00 C ATOM 439 CG PRO A 31 16.206 -6.213 3.353 1.00 0.00 C ATOM 440 CD PRO A 31 16.594 -5.079 4.260 1.00 0.00 C ATOM 0 HA PRO A 31 13.940 -6.212 5.775 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.718 -7.736 3.586 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.066 -6.124 3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.943 -7.015 3.394 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.152 -5.882 2.316 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.673 -5.034 4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.288 -4.116 3.852 1.00 0.00 H new ATOM 448 N GLY A 32 16.643 -7.963 6.150 1.00 0.00 N ATOM 449 CA GLY A 32 17.156 -9.150 6.809 1.00 0.00 C ATOM 450 C GLY A 32 17.723 -8.852 8.182 1.00 0.00 C ATOM 451 O GLY A 32 18.879 -9.166 8.464 1.00 0.00 O ATOM 0 H GLY A 32 17.357 -7.337 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 32 16.356 -9.885 6.901 1.00 0.00 H new ATOM 0 HA3 GLY A 32 17.932 -9.599 6.189 1.00 0.00 H new ATOM 455 N GLN A 33 16.909 -8.242 9.038 1.00 0.00 N ATOM 456 CA GLN A 33 17.338 -7.899 10.388 1.00 0.00 C ATOM 457 C GLN A 33 16.151 -7.470 11.244 1.00 0.00 C ATOM 458 O GLN A 33 16.077 -7.798 12.427 1.00 0.00 O ATOM 459 CB GLN A 33 18.382 -6.781 10.346 1.00 0.00 C ATOM 460 CG GLN A 33 19.813 -7.281 10.458 1.00 0.00 C ATOM 461 CD GLN A 33 20.598 -6.566 11.540 1.00 0.00 C ATOM 462 OE1 GLN A 33 20.746 -7.072 12.652 1.00 0.00 O ATOM 463 NE2 GLN A 33 21.106 -5.382 11.219 1.00 0.00 N ATOM 0 H GLN A 33 15.949 -7.975 8.820 1.00 0.00 H new ATOM 0 HA GLN A 33 17.784 -8.787 10.837 1.00 0.00 H new ATOM 0 HB2 GLN A 33 18.271 -6.227 9.414 1.00 0.00 H new ATOM 0 HB3 GLN A 33 18.186 -6.081 11.158 1.00 0.00 H new ATOM 0 HG2 GLN A 33 19.805 -8.351 10.667 1.00 0.00 H new ATOM 0 HG3 GLN A 33 20.317 -7.147 9.501 1.00 0.00 H new ATOM 0 HE21 GLN A 33 20.959 -5.000 10.285 1.00 0.00 H new ATOM 0 HE22 GLN A 33 21.644 -4.854 11.907 1.00 0.00 H new ATOM 472 N GLU A 34 15.225 -6.734 10.637 1.00 0.00 N ATOM 473 CA GLU A 34 14.042 -6.259 11.345 1.00 0.00 C ATOM 474 C GLU A 34 12.769 -6.642 10.596 1.00 0.00 C ATOM 475 O GLU A 34 12.822 -7.294 9.553 1.00 0.00 O ATOM 476 CB GLU A 34 14.103 -4.741 11.526 1.00 0.00 C ATOM 477 CG GLU A 34 15.094 -4.293 12.587 1.00 0.00 C ATOM 478 CD GLU A 34 16.535 -4.520 12.173 1.00 0.00 C ATOM 479 OE1 GLU A 34 16.875 -4.213 11.012 1.00 0.00 O ATOM 480 OE2 GLU A 34 17.323 -5.006 13.012 1.00 0.00 O ATOM 0 H GLU A 34 15.271 -6.454 9.657 1.00 0.00 H new ATOM 0 HA GLU A 34 14.023 -6.734 12.326 1.00 0.00 H new ATOM 0 HB2 GLU A 34 14.370 -4.281 10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.111 -4.375 11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.943 -3.234 12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 34 14.897 -4.832 13.514 1.00 0.00 H new ATOM 487 N PHE A 35 11.626 -6.234 11.137 1.00 0.00 N ATOM 488 CA PHE A 35 10.339 -6.535 10.521 1.00 0.00 C ATOM 489 C PHE A 35 9.455 -5.292 10.472 1.00 0.00 C ATOM 490 O PHE A 35 9.105 -4.809 9.396 1.00 0.00 O ATOM 491 CB PHE A 35 9.628 -7.649 11.294 1.00 0.00 C ATOM 492 CG PHE A 35 10.569 -8.631 11.931 1.00 0.00 C ATOM 493 CD1 PHE A 35 11.191 -9.608 11.170 1.00 0.00 C ATOM 494 CD2 PHE A 35 10.833 -8.577 13.290 1.00 0.00 C ATOM 495 CE1 PHE A 35 12.057 -10.514 11.754 1.00 0.00 C ATOM 496 CE2 PHE A 35 11.699 -9.479 13.879 1.00 0.00 C ATOM 497 CZ PHE A 35 12.312 -10.448 13.110 1.00 0.00 C ATOM 0 H PHE A 35 11.565 -5.694 12.000 1.00 0.00 H new ATOM 0 HA PHE A 35 10.523 -6.870 9.500 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.003 -7.202 12.068 1.00 0.00 H new ATOM 0 HB3 PHE A 35 8.962 -8.183 10.616 1.00 0.00 H new ATOM 0 HD1 PHE A 35 10.997 -9.662 10.109 1.00 0.00 H new ATOM 0 HD2 PHE A 35 10.356 -7.821 13.896 1.00 0.00 H new ATOM 0 HE1 PHE A 35 12.534 -11.272 11.151 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.896 -9.426 14.940 1.00 0.00 H new ATOM 0 HZ PHE A 35 12.990 -11.153 13.568 1.00 0.00 H new ATOM 507 N ASN A 36 9.098 -4.780 11.645 1.00 0.00 N ATOM 508 CA ASN A 36 8.254 -3.594 11.736 1.00 0.00 C ATOM 509 C ASN A 36 9.070 -2.378 12.166 1.00 0.00 C ATOM 510 O ASN A 36 9.891 -2.459 13.080 1.00 0.00 O ATOM 511 CB ASN A 36 7.111 -3.831 12.725 1.00 0.00 C ATOM 512 CG ASN A 36 7.585 -3.838 14.166 1.00 0.00 C ATOM 513 OD1 ASN A 36 7.783 -2.784 14.771 1.00 0.00 O ATOM 514 ND2 ASN A 36 7.769 -5.030 14.722 1.00 0.00 N ATOM 0 H ASN A 36 9.380 -5.167 12.546 1.00 0.00 H new ATOM 0 HA ASN A 36 7.836 -3.399 10.748 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.357 -3.054 12.597 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.630 -4.783 12.499 1.00 0.00 H new ATOM 0 HD21 ASN A 36 8.087 -5.098 15.689 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.592 -5.877 14.182 1.00 0.00 H new ATOM 521 N HIS A 37 8.837 -1.251 11.501 1.00 0.00 N ATOM 522 CA HIS A 37 9.549 -0.017 11.815 1.00 0.00 C ATOM 523 C HIS A 37 8.812 1.194 11.250 1.00 0.00 C ATOM 524 O HIS A 37 8.169 1.940 11.987 1.00 0.00 O ATOM 525 CB HIS A 37 10.972 -0.069 11.257 1.00 0.00 C ATOM 526 CG HIS A 37 11.185 -1.165 10.259 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.623 -2.425 10.607 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.016 -1.184 8.916 1.00 0.00 C ATOM 529 CE1 HIS A 37 11.715 -3.172 9.521 1.00 0.00 C ATOM 530 NE2 HIS A 37 11.352 -2.443 8.482 1.00 0.00 N ATOM 0 H HIS A 37 8.161 -1.167 10.742 1.00 0.00 H new ATOM 0 HA HIS A 37 9.595 0.082 12.900 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.205 0.887 10.789 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.672 -0.199 12.082 1.00 0.00 H new ATOM 0 HD1 HIS A 37 11.842 -2.732 11.555 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.680 -0.363 8.301 1.00 0.00 H new ATOM 0 HE1 HIS A 37 12.033 -4.204 9.489 1.00 0.00 H new ATOM 538 N GLY A 38 8.912 1.383 9.938 1.00 0.00 N ATOM 539 CA GLY A 38 8.251 2.505 9.298 1.00 0.00 C ATOM 540 C GLY A 38 7.186 2.065 8.313 1.00 0.00 C ATOM 541 O GLY A 38 6.759 0.910 8.324 1.00 0.00 O ATOM 0 H GLY A 38 9.439 0.779 9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.797 3.138 10.060 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.993 3.112 8.779 1.00 0.00 H new ATOM 545 N LEU A 39 6.755 2.988 7.460 1.00 0.00 N ATOM 546 CA LEU A 39 5.731 2.690 6.464 1.00 0.00 C ATOM 547 C LEU A 39 5.938 3.524 5.204 1.00 0.00 C ATOM 548 O LEU A 39 6.976 4.163 5.033 1.00 0.00 O ATOM 549 CB LEU A 39 4.339 2.954 7.041 1.00 0.00 C ATOM 550 CG LEU A 39 3.274 1.900 6.732 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.585 0.599 7.455 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.893 2.410 7.117 1.00 0.00 C ATOM 0 H LEU A 39 7.098 3.948 7.438 1.00 0.00 H new ATOM 0 HA LEU A 39 5.814 1.636 6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.428 3.046 8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.989 3.916 6.667 1.00 0.00 H new ATOM 0 HG LEU A 39 3.282 1.706 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.817 -0.139 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.556 0.226 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.605 0.776 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.147 1.648 6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.872 2.633 8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.669 3.315 6.553 1.00 0.00 H new ATOM 564 N VAL A 40 4.941 3.516 4.325 1.00 0.00 N ATOM 565 CA VAL A 40 5.012 4.274 3.081 1.00 0.00 C ATOM 566 C VAL A 40 3.619 4.580 2.544 1.00 0.00 C ATOM 567 O VAL A 40 2.843 3.671 2.245 1.00 0.00 O ATOM 568 CB VAL A 40 5.810 3.514 2.005 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.300 3.780 2.157 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.516 2.023 2.078 1.00 0.00 C ATOM 0 H VAL A 40 4.074 2.993 4.451 1.00 0.00 H new ATOM 0 HA VAL A 40 5.524 5.209 3.309 1.00 0.00 H new ATOM 0 HB VAL A 40 5.499 3.875 1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.847 3.235 1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.492 4.848 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.630 3.449 3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.088 1.501 1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.797 1.644 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.452 1.854 1.915 1.00 0.00 H new ATOM 580 N LEU A 41 3.306 5.866 2.424 1.00 0.00 N ATOM 581 CA LEU A 41 2.005 6.293 1.921 1.00 0.00 C ATOM 582 C LEU A 41 2.150 7.033 0.596 1.00 0.00 C ATOM 583 O LEU A 41 3.259 7.356 0.171 1.00 0.00 O ATOM 584 CB LEU A 41 1.310 7.191 2.947 1.00 0.00 C ATOM 585 CG LEU A 41 0.124 6.571 3.687 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.608 5.617 4.767 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.756 7.658 4.287 1.00 0.00 C ATOM 0 H LEU A 41 3.935 6.631 2.668 1.00 0.00 H new ATOM 0 HA LEU A 41 1.397 5.404 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.049 7.505 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.965 8.091 2.438 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.471 6.004 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.250 5.186 5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.196 4.820 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.226 6.160 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.595 7.199 4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.172 8.253 4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.132 8.302 3.492 1.00 0.00 H new ATOM 599 N SER A 42 1.021 7.302 -0.053 1.00 0.00 N ATOM 600 CA SER A 42 1.021 8.003 -1.331 1.00 0.00 C ATOM 601 C SER A 42 1.305 9.489 -1.135 1.00 0.00 C ATOM 602 O SER A 42 1.105 10.033 -0.049 1.00 0.00 O ATOM 603 CB SER A 42 -0.322 7.817 -2.039 1.00 0.00 C ATOM 604 OG SER A 42 -1.388 8.319 -1.252 1.00 0.00 O ATOM 0 H SER A 42 0.094 7.045 0.286 1.00 0.00 H new ATOM 0 HA SER A 42 1.811 7.579 -1.950 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.303 8.329 -3.001 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.485 6.759 -2.245 1.00 0.00 H new ATOM 0 HG SER A 42 -1.816 9.066 -1.720 1.00 0.00 H new ATOM 610 N ARG A 43 1.772 10.141 -2.195 1.00 0.00 N ATOM 611 CA ARG A 43 2.084 11.564 -2.141 1.00 0.00 C ATOM 612 C ARG A 43 0.809 12.401 -2.147 1.00 0.00 C ATOM 613 O ARG A 43 0.691 13.374 -1.404 1.00 0.00 O ATOM 614 CB ARG A 43 2.972 11.958 -3.322 1.00 0.00 C ATOM 615 CG ARG A 43 3.411 13.413 -3.296 1.00 0.00 C ATOM 616 CD ARG A 43 2.679 14.235 -4.345 1.00 0.00 C ATOM 617 NE ARG A 43 3.058 15.645 -4.299 1.00 0.00 N ATOM 618 CZ ARG A 43 2.719 16.528 -5.231 1.00 0.00 C ATOM 619 NH1 ARG A 43 1.997 16.149 -6.276 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.102 17.794 -5.118 1.00 0.00 N ATOM 0 H ARG A 43 1.943 9.706 -3.102 1.00 0.00 H new ATOM 0 HA ARG A 43 2.620 11.758 -1.212 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.856 11.321 -3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.434 11.766 -4.250 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.224 13.833 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.485 13.473 -3.470 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.895 13.834 -5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.604 14.144 -4.192 1.00 0.00 H new ATOM 0 HE ARG A 43 3.614 15.969 -3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.701 15.177 -6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.738 16.829 -6.991 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.657 18.089 -4.315 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.841 18.472 -5.834 1.00 0.00 H new ATOM 634 N GLU A 44 -0.142 12.016 -2.993 1.00 0.00 N ATOM 635 CA GLU A 44 -1.408 12.732 -3.096 1.00 0.00 C ATOM 636 C GLU A 44 -2.582 11.812 -2.774 1.00 0.00 C ATOM 637 O GLU A 44 -2.485 10.588 -2.860 1.00 0.00 O ATOM 638 CB GLU A 44 -1.574 13.318 -4.500 1.00 0.00 C ATOM 639 CG GLU A 44 -1.024 14.727 -4.641 1.00 0.00 C ATOM 640 CD GLU A 44 -2.095 15.738 -5.002 1.00 0.00 C ATOM 641 OE1 GLU A 44 -3.222 15.621 -4.477 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.807 16.646 -5.810 1.00 0.00 O ATOM 0 H GLU A 44 -0.059 11.213 -3.616 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.397 13.545 -2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.073 12.668 -5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.633 13.323 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.550 15.023 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.249 14.735 -5.407 1.00 0.00 H new ATOM 649 N PRO A 45 -3.718 12.415 -2.394 1.00 0.00 N ATOM 650 CA PRO A 45 -4.933 11.669 -2.052 1.00 0.00 C ATOM 651 C PRO A 45 -5.573 11.013 -3.270 1.00 0.00 C ATOM 652 O PRO A 45 -5.950 11.690 -4.227 1.00 0.00 O ATOM 653 CB PRO A 45 -5.858 12.744 -1.476 1.00 0.00 C ATOM 654 CG PRO A 45 -5.391 14.017 -2.094 1.00 0.00 C ATOM 655 CD PRO A 45 -3.905 13.870 -2.271 1.00 0.00 C ATOM 0 HA PRO A 45 -4.728 10.849 -1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.900 12.543 -1.723 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.790 12.784 -0.389 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.883 14.190 -3.051 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.626 14.869 -1.457 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.552 14.397 -3.158 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.357 14.275 -1.420 1.00 0.00 H new ATOM 663 N LEU A 46 -5.694 9.690 -3.228 1.00 0.00 N ATOM 664 CA LEU A 46 -6.290 8.941 -4.329 1.00 0.00 C ATOM 665 C LEU A 46 -7.679 9.475 -4.662 1.00 0.00 C ATOM 666 O LEU A 46 -8.574 9.475 -3.816 1.00 0.00 O ATOM 667 CB LEU A 46 -6.372 7.455 -3.976 1.00 0.00 C ATOM 668 CG LEU A 46 -5.116 6.842 -3.356 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.309 5.352 -3.124 1.00 0.00 C ATOM 670 CD2 LEU A 46 -3.906 7.093 -4.245 1.00 0.00 C ATOM 0 H LEU A 46 -5.387 9.114 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.654 9.064 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.202 7.312 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.614 6.900 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.939 7.319 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.405 4.932 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.150 5.195 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.511 4.859 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.021 6.650 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.074 6.643 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.756 8.166 -4.361 1.00 0.00 H new ATOM 682 N ARG A 47 -7.854 9.926 -5.900 1.00 0.00 N ATOM 683 CA ARG A 47 -9.135 10.462 -6.344 1.00 0.00 C ATOM 684 C ARG A 47 -10.109 9.335 -6.676 1.00 0.00 C ATOM 685 O ARG A 47 -9.742 8.160 -6.665 1.00 0.00 O ATOM 686 CB ARG A 47 -8.940 11.359 -7.568 1.00 0.00 C ATOM 687 CG ARG A 47 -7.787 12.339 -7.427 1.00 0.00 C ATOM 688 CD ARG A 47 -8.034 13.333 -6.304 1.00 0.00 C ATOM 689 NE ARG A 47 -7.803 14.710 -6.731 1.00 0.00 N ATOM 690 CZ ARG A 47 -7.627 15.721 -5.888 1.00 0.00 C ATOM 691 NH1 ARG A 47 -7.654 15.510 -4.579 1.00 0.00 N ATOM 692 NH2 ARG A 47 -7.421 16.947 -6.353 1.00 0.00 N ATOM 0 H ARG A 47 -7.125 9.931 -6.613 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.554 11.055 -5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.768 10.733 -8.443 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.859 11.916 -7.750 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.865 11.792 -7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.648 12.876 -8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.059 13.231 -5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.381 13.100 -5.463 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.775 14.906 -7.732 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -7.810 14.569 -4.217 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -7.518 16.288 -3.934 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.398 17.114 -7.359 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.286 17.722 -5.704 1.00 0.00 H new ATOM 706 N ASP A 48 -11.351 9.701 -6.971 1.00 0.00 N ATOM 707 CA ASP A 48 -12.378 8.722 -7.307 1.00 0.00 C ATOM 708 C ASP A 48 -12.074 8.052 -8.643 1.00 0.00 C ATOM 709 O ASP A 48 -11.776 8.721 -9.631 1.00 0.00 O ATOM 710 CB ASP A 48 -13.753 9.390 -7.359 1.00 0.00 C ATOM 711 CG ASP A 48 -13.737 10.688 -8.142 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.361 11.728 -7.561 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.099 10.664 -9.337 1.00 0.00 O ATOM 0 H ASP A 48 -11.671 10.669 -6.984 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.383 7.957 -6.530 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.470 8.705 -7.812 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.097 9.586 -6.343 1.00 0.00 H new ATOM 718 N GLY A 49 -12.150 6.724 -8.665 1.00 0.00 N ATOM 719 CA GLY A 49 -11.879 5.986 -9.884 1.00 0.00 C ATOM 720 C GLY A 49 -10.431 5.549 -9.987 1.00 0.00 C ATOM 721 O GLY A 49 -10.146 4.393 -10.302 1.00 0.00 O ATOM 0 H GLY A 49 -12.394 6.147 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.524 5.108 -9.925 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.130 6.606 -10.744 1.00 0.00 H new ATOM 725 N ARG A 50 -9.515 6.475 -9.723 1.00 0.00 N ATOM 726 CA ARG A 50 -8.089 6.179 -9.791 1.00 0.00 C ATOM 727 C ARG A 50 -7.734 5.003 -8.886 1.00 0.00 C ATOM 728 O ARG A 50 -8.112 4.970 -7.715 1.00 0.00 O ATOM 729 CB ARG A 50 -7.272 7.409 -9.390 1.00 0.00 C ATOM 730 CG ARG A 50 -6.101 7.691 -10.317 1.00 0.00 C ATOM 731 CD ARG A 50 -6.523 8.543 -11.504 1.00 0.00 C ATOM 732 NE ARG A 50 -6.802 9.923 -11.116 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.442 10.790 -11.893 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.868 10.421 -13.093 1.00 0.00 N ATOM 735 NH2 ARG A 50 -7.658 12.029 -11.469 1.00 0.00 N ATOM 0 H ARG A 50 -9.735 7.436 -9.460 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.848 5.910 -10.819 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.927 8.280 -9.371 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.897 7.271 -8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.312 8.201 -9.764 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.683 6.750 -10.674 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.735 8.531 -12.257 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.411 8.109 -11.964 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.488 10.238 -10.198 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.705 9.469 -13.422 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.359 11.089 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.333 12.316 -10.546 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.149 12.694 -12.066 1.00 0.00 H new ATOM 749 N VAL A 51 -7.005 4.038 -9.438 1.00 0.00 N ATOM 750 CA VAL A 51 -6.598 2.860 -8.681 1.00 0.00 C ATOM 751 C VAL A 51 -5.088 2.838 -8.468 1.00 0.00 C ATOM 752 O VAL A 51 -4.318 2.695 -9.418 1.00 0.00 O ATOM 753 CB VAL A 51 -7.024 1.562 -9.392 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.513 0.346 -8.634 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.536 1.509 -9.543 1.00 0.00 C ATOM 0 H VAL A 51 -6.684 4.049 -10.406 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.097 2.917 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.582 1.552 -10.388 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.824 -0.562 -9.151 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.425 0.380 -8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.924 0.347 -7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.819 0.585 -10.047 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.001 1.542 -8.558 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.873 2.362 -10.132 1.00 0.00 H new ATOM 765 N PHE A 52 -4.671 2.980 -7.214 1.00 0.00 N ATOM 766 CA PHE A 52 -3.253 2.977 -6.875 1.00 0.00 C ATOM 767 C PHE A 52 -2.683 1.563 -6.933 1.00 0.00 C ATOM 768 O PHE A 52 -2.823 0.785 -5.989 1.00 0.00 O ATOM 769 CB PHE A 52 -3.039 3.569 -5.480 1.00 0.00 C ATOM 770 CG PHE A 52 -1.593 3.777 -5.133 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.946 4.952 -5.480 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.880 2.798 -4.461 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.385 5.148 -5.161 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.451 2.988 -4.139 1.00 0.00 C ATOM 775 CZ PHE A 52 1.085 4.163 -4.491 1.00 0.00 C ATOM 0 H PHE A 52 -5.295 3.099 -6.416 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.729 3.591 -7.607 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.561 4.524 -5.415 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.491 2.908 -4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.488 5.724 -6.006 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.369 1.876 -4.185 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.877 6.070 -5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.995 2.218 -3.612 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.126 4.312 -4.243 1.00 0.00 H new ATOM 785 N THR A 53 -2.039 1.236 -8.050 1.00 0.00 N ATOM 786 CA THR A 53 -1.449 -0.084 -8.233 1.00 0.00 C ATOM 787 C THR A 53 0.022 -0.089 -7.833 1.00 0.00 C ATOM 788 O THR A 53 0.689 0.946 -7.867 1.00 0.00 O ATOM 789 CB THR A 53 -1.574 -0.557 -9.694 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.781 -0.048 -10.272 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.569 -2.076 -9.773 1.00 0.00 C ATOM 0 H THR A 53 -1.913 1.868 -8.841 1.00 0.00 H new ATOM 0 HA THR A 53 -2.000 -0.769 -7.589 1.00 0.00 H new ATOM 0 HB THR A 53 -0.717 -0.177 -10.250 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.852 -0.352 -11.201 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.658 -2.386 -10.814 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.636 -2.459 -9.359 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.409 -2.473 -9.203 1.00 0.00 H new ATOM 799 N VAL A 54 0.524 -1.260 -7.455 1.00 0.00 N ATOM 800 CA VAL A 54 1.918 -1.400 -7.050 1.00 0.00 C ATOM 801 C VAL A 54 2.431 -2.809 -7.327 1.00 0.00 C ATOM 802 O VAL A 54 1.759 -3.796 -7.027 1.00 0.00 O ATOM 803 CB VAL A 54 2.102 -1.082 -5.554 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.942 0.409 -5.301 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.118 -1.883 -4.715 1.00 0.00 C ATOM 0 H VAL A 54 -0.014 -2.126 -7.421 1.00 0.00 H new ATOM 0 HA VAL A 54 2.493 -0.685 -7.639 1.00 0.00 H new ATOM 0 HB VAL A 54 3.112 -1.369 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.075 0.614 -4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.690 0.957 -5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.946 0.725 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.262 -1.646 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.099 -1.630 -5.008 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.287 -2.948 -4.874 1.00 0.00 H new ATOM 815 N ARG A 55 3.627 -2.895 -7.899 1.00 0.00 N ATOM 816 CA ARG A 55 4.232 -4.183 -8.217 1.00 0.00 C ATOM 817 C ARG A 55 5.404 -4.478 -7.286 1.00 0.00 C ATOM 818 O ARG A 55 6.043 -3.562 -6.767 1.00 0.00 O ATOM 819 CB ARG A 55 4.704 -4.204 -9.672 1.00 0.00 C ATOM 820 CG ARG A 55 5.015 -5.598 -10.191 1.00 0.00 C ATOM 821 CD ARG A 55 6.513 -5.849 -10.252 1.00 0.00 C ATOM 822 NE ARG A 55 6.823 -7.246 -10.544 1.00 0.00 N ATOM 823 CZ ARG A 55 8.012 -7.662 -10.966 1.00 0.00 C ATOM 824 NH1 ARG A 55 8.997 -6.793 -11.145 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.216 -8.950 -11.211 1.00 0.00 N ATOM 0 H ARG A 55 4.197 -2.088 -8.152 1.00 0.00 H new ATOM 0 HA ARG A 55 3.476 -4.956 -8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.936 -3.754 -10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.595 -3.584 -9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.547 -6.341 -9.545 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.584 -5.722 -11.184 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.956 -5.212 -11.017 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.967 -5.568 -9.301 1.00 0.00 H new ATOM 0 HE ARG A 55 6.086 -7.940 -10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.843 -5.802 -10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.909 -7.115 -11.469 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.460 -9.621 -11.075 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.129 -9.269 -11.535 1.00 0.00 H new ATOM 839 N ILE A 56 5.681 -5.761 -7.079 1.00 0.00 N ATOM 840 CA ILE A 56 6.776 -6.176 -6.212 1.00 0.00 C ATOM 841 C ILE A 56 8.048 -6.426 -7.015 1.00 0.00 C ATOM 842 O ILE A 56 8.165 -7.432 -7.714 1.00 0.00 O ATOM 843 CB ILE A 56 6.419 -7.451 -5.425 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.180 -7.212 -4.560 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.595 -7.889 -4.566 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.346 -8.455 -4.344 1.00 0.00 C ATOM 0 H ILE A 56 5.162 -6.531 -7.500 1.00 0.00 H new ATOM 0 HA ILE A 56 6.948 -5.361 -5.508 1.00 0.00 H new ATOM 0 HB ILE A 56 6.195 -8.248 -6.134 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.493 -6.821 -3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.562 -6.446 -5.028 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.328 -8.791 -4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.455 -8.094 -5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.847 -7.096 -3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.484 -8.212 -3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.003 -8.835 -5.306 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.948 -9.216 -3.847 1.00 0.00 H new ATOM 858 N ASP A 57 9.000 -5.506 -6.907 1.00 0.00 N ATOM 859 CA ASP A 57 10.266 -5.628 -7.621 1.00 0.00 C ATOM 860 C ASP A 57 11.225 -6.548 -6.872 1.00 0.00 C ATOM 861 O ASP A 57 12.111 -7.157 -7.472 1.00 0.00 O ATOM 862 CB ASP A 57 10.904 -4.250 -7.810 1.00 0.00 C ATOM 863 CG ASP A 57 11.442 -4.050 -9.213 1.00 0.00 C ATOM 864 OD1 ASP A 57 11.859 -5.048 -9.837 1.00 0.00 O ATOM 865 OD2 ASP A 57 11.446 -2.895 -9.687 1.00 0.00 O ATOM 0 H ASP A 57 8.919 -4.667 -6.332 1.00 0.00 H new ATOM 0 HA ASP A 57 10.063 -6.063 -8.600 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.166 -3.478 -7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.715 -4.126 -7.092 1.00 0.00 H new ATOM 870 N ARG A 58 11.042 -6.643 -5.559 1.00 0.00 N ATOM 871 CA ARG A 58 11.893 -7.487 -4.729 1.00 0.00 C ATOM 872 C ARG A 58 11.067 -8.229 -3.682 1.00 0.00 C ATOM 873 O ARG A 58 10.222 -7.638 -3.008 1.00 0.00 O ATOM 874 CB ARG A 58 12.968 -6.644 -4.041 1.00 0.00 C ATOM 875 CG ARG A 58 14.326 -7.324 -3.976 1.00 0.00 C ATOM 876 CD ARG A 58 14.262 -8.621 -3.185 1.00 0.00 C ATOM 877 NE ARG A 58 14.219 -9.792 -4.057 1.00 0.00 N ATOM 878 CZ ARG A 58 14.547 -11.016 -3.659 1.00 0.00 C ATOM 879 NH1 ARG A 58 14.938 -11.229 -2.410 1.00 0.00 N ATOM 880 NH2 ARG A 58 14.482 -12.032 -4.511 1.00 0.00 N ATOM 0 H ARG A 58 10.313 -6.146 -5.048 1.00 0.00 H new ATOM 0 HA ARG A 58 12.374 -8.221 -5.375 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.070 -5.697 -4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.640 -6.408 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.680 -7.530 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 58 15.049 -6.651 -3.516 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.130 -8.689 -2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 58 13.379 -8.613 -2.546 1.00 0.00 H new ATOM 0 HE ARG A 58 13.921 -9.663 -5.024 1.00 0.00 H new ATOM 0 HH11 ARG A 58 14.988 -10.452 -1.752 1.00 0.00 H new ATOM 0 HH12 ARG A 58 15.189 -12.170 -2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.180 -11.873 -5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 58 14.734 -12.972 -4.204 1.00 0.00 H new ATOM 894 N LYS A 59 11.315 -9.528 -3.551 1.00 0.00 N ATOM 895 CA LYS A 59 10.596 -10.352 -2.587 1.00 0.00 C ATOM 896 C LYS A 59 11.493 -11.458 -2.041 1.00 0.00 C ATOM 897 O LYS A 59 12.002 -12.287 -2.796 1.00 0.00 O ATOM 898 CB LYS A 59 9.351 -10.962 -3.235 1.00 0.00 C ATOM 899 CG LYS A 59 8.628 -11.957 -2.344 1.00 0.00 C ATOM 900 CD LYS A 59 8.609 -13.346 -2.960 1.00 0.00 C ATOM 901 CE LYS A 59 9.748 -14.205 -2.434 1.00 0.00 C ATOM 902 NZ LYS A 59 10.666 -14.638 -3.524 1.00 0.00 N ATOM 0 H LYS A 59 12.010 -10.033 -4.101 1.00 0.00 H new ATOM 0 HA LYS A 59 10.290 -9.714 -1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.662 -10.161 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.640 -11.459 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.116 -11.997 -1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.606 -11.619 -2.175 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.657 -13.829 -2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.684 -13.265 -4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.310 -13.645 -1.687 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.339 -15.083 -1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.817 -15.665 -3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.245 -14.403 -4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 11.578 -14.148 -3.425 1.00 0.00 H new ATOM 916 N VAL A 60 11.681 -11.466 -0.726 1.00 0.00 N ATOM 917 CA VAL A 60 12.514 -12.473 -0.079 1.00 0.00 C ATOM 918 C VAL A 60 11.680 -13.664 0.380 1.00 0.00 C ATOM 919 O VAL A 60 10.681 -13.503 1.079 1.00 0.00 O ATOM 920 CB VAL A 60 13.263 -11.887 1.133 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.243 -10.813 0.687 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.277 -11.332 2.150 1.00 0.00 C ATOM 0 H VAL A 60 11.268 -10.787 -0.087 1.00 0.00 H new ATOM 0 HA VAL A 60 13.241 -12.806 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 60 13.830 -12.687 1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.763 -10.411 1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.969 -11.246 -0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.701 -10.011 0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.823 -10.922 3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.681 -10.545 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.619 -12.131 2.493 1.00 0.00 H new ATOM 932 N ASN A 61 12.099 -14.861 -0.019 1.00 0.00 N ATOM 933 CA ASN A 61 11.391 -16.081 0.351 1.00 0.00 C ATOM 934 C ASN A 61 12.057 -16.755 1.547 1.00 0.00 C ATOM 935 O ASN A 61 12.203 -17.977 1.582 1.00 0.00 O ATOM 936 CB ASN A 61 11.345 -17.048 -0.833 1.00 0.00 C ATOM 937 CG ASN A 61 10.081 -17.886 -0.848 1.00 0.00 C ATOM 938 OD1 ASN A 61 9.019 -17.419 -1.261 1.00 0.00 O ATOM 939 ND2 ASN A 61 10.190 -19.129 -0.395 1.00 0.00 N ATOM 0 H ASN A 61 12.925 -15.012 -0.598 1.00 0.00 H new ATOM 0 HA ASN A 61 10.373 -15.810 0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.414 -16.483 -1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.213 -17.706 -0.795 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.373 -19.740 -0.379 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.091 -19.473 -0.062 1.00 0.00 H new ATOM 946 N SER A 62 12.457 -15.950 2.526 1.00 0.00 N ATOM 947 CA SER A 62 13.110 -16.468 3.723 1.00 0.00 C ATOM 948 C SER A 62 12.266 -16.194 4.964 1.00 0.00 C ATOM 949 O SER A 62 12.350 -16.917 5.957 1.00 0.00 O ATOM 950 CB SER A 62 14.496 -15.839 3.886 1.00 0.00 C ATOM 951 OG SER A 62 15.491 -16.633 3.263 1.00 0.00 O ATOM 0 H SER A 62 12.340 -14.937 2.514 1.00 0.00 H new ATOM 0 HA SER A 62 13.219 -17.547 3.610 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.499 -14.839 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.726 -15.727 4.946 1.00 0.00 H new ATOM 0 HG SER A 62 16.367 -16.210 3.379 1.00 0.00 H new ATOM 957 N TRP A 63 11.453 -15.145 4.899 1.00 0.00 N ATOM 958 CA TRP A 63 10.593 -14.775 6.017 1.00 0.00 C ATOM 959 C TRP A 63 9.307 -15.594 6.009 1.00 0.00 C ATOM 960 O TRP A 63 9.135 -16.488 5.181 1.00 0.00 O ATOM 961 CB TRP A 63 10.262 -13.283 5.960 1.00 0.00 C ATOM 962 CG TRP A 63 11.431 -12.402 6.285 1.00 0.00 C ATOM 963 CD1 TRP A 63 11.903 -11.360 5.540 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.275 -12.490 7.438 1.00 0.00 C ATOM 965 NE1 TRP A 63 12.991 -10.793 6.161 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.238 -11.468 7.327 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.310 -13.330 8.554 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.224 -11.267 8.290 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.289 -13.129 9.508 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.235 -12.104 9.372 1.00 0.00 C ATOM 0 H TRP A 63 11.372 -14.536 4.085 1.00 0.00 H new ATOM 0 HA TRP A 63 11.130 -14.986 6.942 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.897 -13.037 4.963 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.452 -13.071 6.657 1.00 0.00 H new ATOM 0 HD1 TRP A 63 11.484 -11.030 4.601 1.00 0.00 H new ATOM 0 HE1 TRP A 63 13.527 -9.999 5.810 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.585 -14.122 8.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 14.954 -10.478 8.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.326 -13.773 10.374 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.987 -11.972 10.136 1.00 0.00 H new ATOM 981 N SER A 64 8.407 -15.284 6.937 1.00 0.00 N ATOM 982 CA SER A 64 7.138 -15.994 7.038 1.00 0.00 C ATOM 983 C SER A 64 5.988 -15.021 7.278 1.00 0.00 C ATOM 984 O SER A 64 4.930 -15.402 7.778 1.00 0.00 O ATOM 985 CB SER A 64 7.194 -17.023 8.169 1.00 0.00 C ATOM 986 OG SER A 64 6.893 -18.323 7.692 1.00 0.00 O ATOM 0 H SER A 64 8.534 -14.546 7.629 1.00 0.00 H new ATOM 0 HA SER A 64 6.963 -16.510 6.094 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.186 -17.019 8.620 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.487 -16.747 8.951 1.00 0.00 H new ATOM 0 HG SER A 64 6.937 -18.962 8.434 1.00 0.00 H new ATOM 992 N GLY A 65 6.204 -13.759 6.917 1.00 0.00 N ATOM 993 CA GLY A 65 5.177 -12.750 7.100 1.00 0.00 C ATOM 994 C GLY A 65 4.367 -12.512 5.842 1.00 0.00 C ATOM 995 O GLY A 65 4.283 -13.382 4.976 1.00 0.00 O ATOM 0 H GLY A 65 7.071 -13.418 6.502 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.510 -13.057 7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.642 -11.815 7.411 1.00 0.00 H new ATOM 999 N SER A 66 3.766 -11.330 5.741 1.00 0.00 N ATOM 1000 CA SER A 66 2.953 -10.983 4.581 1.00 0.00 C ATOM 1001 C SER A 66 3.035 -9.487 4.289 1.00 0.00 C ATOM 1002 O SER A 66 3.709 -8.741 5.000 1.00 0.00 O ATOM 1003 CB SER A 66 1.497 -11.390 4.813 1.00 0.00 C ATOM 1004 OG SER A 66 1.066 -11.028 6.113 1.00 0.00 O ATOM 0 H SER A 66 3.827 -10.597 6.448 1.00 0.00 H new ATOM 0 HA SER A 66 3.342 -11.526 3.719 1.00 0.00 H new ATOM 0 HB2 SER A 66 0.860 -10.912 4.069 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.391 -12.466 4.678 1.00 0.00 H new ATOM 0 HG SER A 66 1.110 -10.054 6.213 1.00 0.00 H new ATOM 1010 N ILE A 67 2.344 -9.058 3.239 1.00 0.00 N ATOM 1011 CA ILE A 67 2.336 -7.652 2.853 1.00 0.00 C ATOM 1012 C ILE A 67 1.012 -6.989 3.217 1.00 0.00 C ATOM 1013 O ILE A 67 -0.049 -7.602 3.111 1.00 0.00 O ATOM 1014 CB ILE A 67 2.585 -7.482 1.342 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.617 -5.997 0.973 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.514 -8.209 0.544 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.874 -5.746 -0.496 1.00 0.00 C ATOM 0 H ILE A 67 1.782 -9.663 2.640 1.00 0.00 H new ATOM 0 HA ILE A 67 3.144 -7.169 3.403 1.00 0.00 H new ATOM 0 HB ILE A 67 3.553 -7.919 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.667 -5.541 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.391 -5.502 1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.704 -8.080 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.535 -9.271 0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.535 -7.799 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.883 -4.673 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.838 -6.172 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.086 -6.212 -1.088 1.00 0.00 H new ATOM 1029 N GLU A 68 1.084 -5.732 3.643 1.00 0.00 N ATOM 1030 CA GLU A 68 -0.110 -4.985 4.022 1.00 0.00 C ATOM 1031 C GLU A 68 -0.290 -3.760 3.131 1.00 0.00 C ATOM 1032 O GLU A 68 0.577 -2.887 3.076 1.00 0.00 O ATOM 1033 CB GLU A 68 -0.027 -4.556 5.488 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.092 -5.717 6.466 1.00 0.00 C ATOM 1035 CD GLU A 68 1.183 -6.538 6.482 1.00 0.00 C ATOM 1036 OE1 GLU A 68 2.262 -5.965 6.226 1.00 0.00 O ATOM 1037 OE2 GLU A 68 1.101 -7.755 6.752 1.00 0.00 O ATOM 0 H GLU A 68 1.955 -5.210 3.734 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.973 -5.638 3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.903 -4.010 5.646 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.842 -3.865 5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.285 -5.333 7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.931 -6.361 6.204 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.421 -3.702 2.435 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.715 -2.584 1.548 1.00 0.00 C ATOM 1046 C ILE A 69 -3.172 -2.152 1.671 1.00 0.00 C ATOM 1047 O ILE A 69 -4.064 -2.983 1.839 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.419 -2.938 0.079 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.814 -1.778 -0.838 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.156 -4.208 -0.319 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.879 -1.591 -2.013 1.00 0.00 C ATOM 0 H ILE A 69 -2.148 -4.416 2.469 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.068 -1.762 1.853 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.348 -3.113 -0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.824 -1.948 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.840 -0.857 -0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.937 -4.445 -1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.831 -5.032 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.229 -4.059 -0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.220 -0.752 -2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.128 -1.389 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.871 -2.497 -2.619 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.407 -0.846 1.586 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.758 -0.327 1.689 1.00 0.00 C ATOM 1065 C GLY A 70 -4.813 1.180 1.536 1.00 0.00 C ATOM 1066 O GLY A 70 -4.068 1.759 0.746 1.00 0.00 O ATOM 0 H GLY A 70 -2.686 -0.138 1.448 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.381 -0.790 0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.179 -0.607 2.655 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.700 1.818 2.293 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.851 3.267 2.238 1.00 0.00 C ATOM 1072 C VAL A 71 -6.082 3.849 3.628 1.00 0.00 C ATOM 1073 O VAL A 71 -6.438 3.131 4.563 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.019 3.676 1.321 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.647 3.475 -0.140 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.272 2.889 1.673 1.00 0.00 C ATOM 0 H VAL A 71 -6.325 1.354 2.952 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.922 3.666 1.830 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.226 4.735 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.485 3.769 -0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.778 4.086 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.412 2.425 -0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.088 3.190 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.080 1.823 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.548 3.088 2.708 1.00 0.00 H new ATOM 1086 N THR A 72 -5.879 5.156 3.758 1.00 0.00 N ATOM 1087 CA THR A 72 -6.065 5.835 5.034 1.00 0.00 C ATOM 1088 C THR A 72 -6.661 7.224 4.836 1.00 0.00 C ATOM 1089 O THR A 72 -6.541 7.814 3.762 1.00 0.00 O ATOM 1090 CB THR A 72 -4.735 5.965 5.801 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.981 6.433 7.132 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.790 6.920 5.088 1.00 0.00 C ATOM 0 H THR A 72 -5.586 5.766 2.995 1.00 0.00 H new ATOM 0 HA THR A 72 -6.755 5.226 5.618 1.00 0.00 H new ATOM 0 HB THR A 72 -4.267 4.981 5.843 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.462 5.745 7.637 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.858 6.996 5.648 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.582 6.545 4.086 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.252 7.905 5.018 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.304 7.742 5.878 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.916 9.063 5.818 1.00 0.00 C ATOM 1102 C ALA A 73 -6.966 10.133 6.343 1.00 0.00 C ATOM 1103 O ALA A 73 -7.108 11.315 6.026 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.217 9.077 6.607 1.00 0.00 C ATOM 0 H ALA A 73 -7.414 7.266 6.774 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.133 9.289 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.664 10.070 6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.906 8.346 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.014 8.826 7.648 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.996 9.713 7.149 1.00 0.00 N ATOM 1111 CA LEU A 74 -5.021 10.636 7.719 1.00 0.00 C ATOM 1112 C LEU A 74 -4.019 11.090 6.663 1.00 0.00 C ATOM 1113 O LEU A 74 -3.831 10.425 5.644 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.286 9.975 8.886 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.157 9.203 9.878 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.326 8.175 10.630 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.833 10.159 10.850 1.00 0.00 C ATOM 0 H LEU A 74 -5.864 8.739 7.422 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.557 11.512 8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.541 9.291 8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.745 10.747 9.433 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.931 8.676 9.320 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.962 7.635 11.331 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.889 7.472 9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.530 8.680 11.177 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.449 9.592 11.549 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.074 10.713 11.402 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.461 10.857 10.296 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.376 12.225 6.914 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.390 12.767 5.987 1.00 0.00 C ATOM 1131 C ASP A 75 -0.989 12.268 6.330 1.00 0.00 C ATOM 1132 O ASP A 75 -0.591 12.215 7.493 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.420 14.296 6.012 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.670 14.909 4.846 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.899 14.474 3.698 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.853 15.824 5.081 1.00 0.00 O ATOM 0 H ASP A 75 -3.520 12.788 7.752 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.644 12.423 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.455 14.636 5.994 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.985 14.650 6.947 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.224 11.892 5.294 1.00 0.00 N ATOM 1142 CA PRO A 76 1.143 11.391 5.461 1.00 0.00 C ATOM 1143 C PRO A 76 2.111 12.482 5.907 1.00 0.00 C ATOM 1144 O PRO A 76 3.180 12.195 6.444 1.00 0.00 O ATOM 1145 CB PRO A 76 1.510 10.889 4.062 1.00 0.00 C ATOM 1146 CG PRO A 76 0.649 11.680 3.138 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.635 11.929 3.881 1.00 0.00 C ATOM 0 HA PRO A 76 1.204 10.625 6.234 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.568 11.046 3.850 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.320 9.820 3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.130 12.619 2.864 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.465 11.134 2.213 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.073 12.891 3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.382 11.166 3.660 1.00 0.00 H new ATOM 1155 N SER A 77 1.728 13.734 5.681 1.00 0.00 N ATOM 1156 CA SER A 77 2.563 14.869 6.056 1.00 0.00 C ATOM 1157 C SER A 77 2.661 14.993 7.573 1.00 0.00 C ATOM 1158 O SER A 77 3.566 15.642 8.098 1.00 0.00 O ATOM 1159 CB SER A 77 2.001 16.162 5.463 1.00 0.00 C ATOM 1160 OG SER A 77 3.043 17.033 5.059 1.00 0.00 O ATOM 0 H SER A 77 0.844 13.988 5.240 1.00 0.00 H new ATOM 0 HA SER A 77 3.563 14.700 5.657 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.366 15.928 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.372 16.660 6.200 1.00 0.00 H new ATOM 0 HG SER A 77 2.658 17.851 4.682 1.00 0.00 H new ATOM 1166 N VAL A 78 1.723 14.364 8.274 1.00 0.00 N ATOM 1167 CA VAL A 78 1.703 14.402 9.731 1.00 0.00 C ATOM 1168 C VAL A 78 1.171 13.094 10.308 1.00 0.00 C ATOM 1169 O VAL A 78 0.508 13.085 11.346 1.00 0.00 O ATOM 1170 CB VAL A 78 0.839 15.567 10.251 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.325 16.889 9.675 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.626 15.336 9.914 1.00 0.00 C ATOM 0 H VAL A 78 0.967 13.822 7.856 1.00 0.00 H new ATOM 0 HA VAL A 78 2.733 14.549 10.057 1.00 0.00 H new ATOM 0 HB VAL A 78 0.935 15.612 11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.704 17.701 10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.360 17.056 9.972 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.260 16.858 8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.221 16.169 10.289 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.744 15.264 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.965 14.410 10.379 1.00 0.00 H new ATOM 1182 N LEU A 79 1.467 11.992 9.629 1.00 0.00 N ATOM 1183 CA LEU A 79 1.020 10.676 10.073 1.00 0.00 C ATOM 1184 C LEU A 79 2.135 9.943 10.811 1.00 0.00 C ATOM 1185 O LEU A 79 3.307 10.054 10.454 1.00 0.00 O ATOM 1186 CB LEU A 79 0.551 9.844 8.878 1.00 0.00 C ATOM 1187 CG LEU A 79 0.423 8.339 9.116 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.684 8.049 10.118 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.163 7.612 7.805 1.00 0.00 C ATOM 0 H LEU A 79 2.015 11.983 8.769 1.00 0.00 H new ATOM 0 HA LEU A 79 0.185 10.816 10.760 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.418 10.224 8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.247 10.003 8.054 1.00 0.00 H new ATOM 0 HG LEU A 79 1.363 7.975 9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.760 6.973 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.455 8.538 11.065 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.631 8.428 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.075 6.542 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.763 7.980 7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.990 7.792 7.119 1.00 0.00 H new ATOM 1201 N ASP A 80 1.761 9.192 11.841 1.00 0.00 N ATOM 1202 CA ASP A 80 2.729 8.437 12.629 1.00 0.00 C ATOM 1203 C ASP A 80 2.826 6.997 12.134 1.00 0.00 C ATOM 1204 O ASP A 80 2.131 6.111 12.632 1.00 0.00 O ATOM 1205 CB ASP A 80 2.342 8.457 14.108 1.00 0.00 C ATOM 1206 CG ASP A 80 3.504 8.105 15.015 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.781 6.899 15.184 1.00 0.00 O ATOM 1208 OD2 ASP A 80 4.136 9.035 15.558 1.00 0.00 O ATOM 0 H ASP A 80 0.794 9.090 12.150 1.00 0.00 H new ATOM 0 HA ASP A 80 3.704 8.909 12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.968 9.447 14.369 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.527 7.753 14.277 1.00 0.00 H new ATOM 1213 N PHE A 81 3.692 6.771 11.152 1.00 0.00 N ATOM 1214 CA PHE A 81 3.879 5.439 10.589 1.00 0.00 C ATOM 1215 C PHE A 81 4.122 4.412 11.691 1.00 0.00 C ATOM 1216 O PHE A 81 5.211 4.317 12.256 1.00 0.00 O ATOM 1217 CB PHE A 81 5.052 5.437 9.606 1.00 0.00 C ATOM 1218 CG PHE A 81 4.808 6.271 8.381 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.590 6.222 7.724 1.00 0.00 C ATOM 1220 CD2 PHE A 81 5.799 7.103 7.885 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.362 6.988 6.596 1.00 0.00 C ATOM 1222 CE2 PHE A 81 5.578 7.872 6.758 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.358 7.813 6.112 1.00 0.00 C ATOM 0 H PHE A 81 4.275 7.493 10.729 1.00 0.00 H new ATOM 0 HA PHE A 81 2.968 5.166 10.057 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.943 5.805 10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.259 4.411 9.302 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.808 5.577 8.098 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.755 7.151 8.385 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.407 6.941 6.094 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.358 8.518 6.383 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.184 8.411 5.230 1.00 0.00 H new ATOM 1233 N PRO A 82 3.083 3.623 12.004 1.00 0.00 N ATOM 1234 CA PRO A 82 3.158 2.589 13.040 1.00 0.00 C ATOM 1235 C PRO A 82 4.047 1.420 12.628 1.00 0.00 C ATOM 1236 O PRO A 82 4.760 1.493 11.628 1.00 0.00 O ATOM 1237 CB PRO A 82 1.705 2.130 13.188 1.00 0.00 C ATOM 1238 CG PRO A 82 1.074 2.439 11.875 1.00 0.00 C ATOM 1239 CD PRO A 82 1.755 3.681 11.370 1.00 0.00 C ATOM 0 HA PRO A 82 3.596 2.967 13.964 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.647 1.065 13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.205 2.656 14.001 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.202 1.612 11.176 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.002 2.600 11.986 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.829 3.685 10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.212 4.582 11.656 1.00 0.00 H new ATOM 1247 N SER A 83 3.999 0.344 13.407 1.00 0.00 N ATOM 1248 CA SER A 83 4.802 -0.840 13.125 1.00 0.00 C ATOM 1249 C SER A 83 4.504 -1.379 11.729 1.00 0.00 C ATOM 1250 O SER A 83 5.413 -1.759 10.991 1.00 0.00 O ATOM 1251 CB SER A 83 4.535 -1.924 14.170 1.00 0.00 C ATOM 1252 OG SER A 83 4.286 -3.176 13.554 1.00 0.00 O ATOM 0 H SER A 83 3.413 0.268 14.238 1.00 0.00 H new ATOM 0 HA SER A 83 5.853 -0.554 13.169 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.392 -2.008 14.838 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.679 -1.640 14.783 1.00 0.00 H new ATOM 0 HG SER A 83 4.120 -3.852 14.243 1.00 0.00 H new ATOM 1258 N SER A 84 3.224 -1.409 11.374 1.00 0.00 N ATOM 1259 CA SER A 84 2.804 -1.905 10.068 1.00 0.00 C ATOM 1260 C SER A 84 1.563 -1.163 9.579 1.00 0.00 C ATOM 1261 O SER A 84 0.894 -0.475 10.349 1.00 0.00 O ATOM 1262 CB SER A 84 2.521 -3.407 10.136 1.00 0.00 C ATOM 1263 OG SER A 84 1.691 -3.719 11.242 1.00 0.00 O ATOM 0 H SER A 84 2.459 -1.096 11.972 1.00 0.00 H new ATOM 0 HA SER A 84 3.614 -1.727 9.361 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.040 -3.732 9.213 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.460 -3.954 10.216 1.00 0.00 H new ATOM 0 HG SER A 84 0.809 -3.999 10.920 1.00 0.00 H new ATOM 1269 N ALA A 85 1.262 -1.311 8.293 1.00 0.00 N ATOM 1270 CA ALA A 85 0.102 -0.658 7.700 1.00 0.00 C ATOM 1271 C ALA A 85 -1.173 -1.006 8.462 1.00 0.00 C ATOM 1272 O ALA A 85 -2.042 -0.156 8.661 1.00 0.00 O ATOM 1273 CB ALA A 85 -0.033 -1.049 6.236 1.00 0.00 C ATOM 0 H ALA A 85 1.806 -1.878 7.642 1.00 0.00 H new ATOM 0 HA ALA A 85 0.250 0.420 7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.904 -0.554 5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.862 -0.744 5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.154 -2.129 6.158 1.00 0.00 H new ATOM 1279 N THR A 86 -1.279 -2.261 8.886 1.00 0.00 N ATOM 1280 CA THR A 86 -2.448 -2.722 9.624 1.00 0.00 C ATOM 1281 C THR A 86 -2.511 -2.085 11.007 1.00 0.00 C ATOM 1282 O THR A 86 -3.536 -2.149 11.685 1.00 0.00 O ATOM 1283 CB THR A 86 -2.447 -4.255 9.777 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.183 -4.696 10.283 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.730 -4.932 8.445 1.00 0.00 C ATOM 0 H THR A 86 -0.569 -2.977 8.731 1.00 0.00 H new ATOM 0 HA THR A 86 -3.324 -2.422 9.048 1.00 0.00 H new ATOM 0 HB THR A 86 -3.234 -4.528 10.480 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.191 -5.671 10.379 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.724 -6.014 8.578 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.706 -4.617 8.077 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.963 -4.651 7.724 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.408 -1.468 11.421 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.360 -0.827 12.722 1.00 0.00 C ATOM 1295 C GLY A 87 -1.730 0.642 12.659 1.00 0.00 C ATOM 1296 O GLY A 87 -1.342 1.425 13.526 1.00 0.00 O ATOM 0 H GLY A 87 -0.547 -1.401 10.878 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.040 -1.341 13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.357 -0.928 13.137 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.480 1.017 11.629 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.902 2.403 11.454 1.00 0.00 C ATOM 1302 C LEU A 88 -4.308 2.618 12.003 1.00 0.00 C ATOM 1303 O LEU A 88 -5.149 1.720 11.955 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.855 2.788 9.974 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.483 3.184 9.427 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.499 3.196 7.906 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.065 4.543 9.968 1.00 0.00 C ATOM 0 H LEU A 88 -2.809 0.381 10.902 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.214 3.039 12.011 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.229 1.948 9.389 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.542 3.619 9.813 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.754 2.444 9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.515 3.480 7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.754 2.202 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.240 3.914 7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.086 4.808 9.568 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.796 5.294 9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.013 4.501 11.056 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.558 3.815 12.523 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.864 4.150 13.079 1.00 0.00 C ATOM 1321 C LYS A 89 -6.439 5.392 12.404 1.00 0.00 C ATOM 1322 O LYS A 89 -5.907 5.869 11.403 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.755 4.381 14.588 1.00 0.00 C ATOM 1324 CG LYS A 89 -4.919 3.335 15.304 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.739 3.676 16.774 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.381 3.225 17.289 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.294 3.313 18.773 1.00 0.00 N ATOM 0 H LYS A 89 -3.873 4.569 12.571 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.536 3.312 12.894 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.321 5.365 14.766 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.756 4.391 15.019 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.397 2.360 15.212 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.943 3.258 14.825 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.843 4.752 16.914 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.527 3.200 17.358 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.196 2.198 16.975 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.600 3.841 16.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.354 2.997 19.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.445 4.298 19.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.022 2.706 19.200 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.530 5.911 12.960 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.158 7.092 12.400 1.00 0.00 C ATOM 1343 C GLY A 90 -8.673 6.863 10.993 1.00 0.00 C ATOM 1344 O GLY A 90 -8.325 7.597 10.069 1.00 0.00 O ATOM 0 H GLY A 90 -7.990 5.534 13.789 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.985 7.398 13.041 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.440 7.912 12.392 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.505 5.838 10.828 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.054 5.531 9.521 1.00 0.00 C ATOM 1350 C GLY A 91 -8.993 5.075 8.539 1.00 0.00 C ATOM 1351 O GLY A 91 -8.731 5.746 7.541 1.00 0.00 O ATOM 0 H GLY A 91 -9.808 5.215 11.577 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.810 4.752 9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.556 6.414 9.125 1.00 0.00 H new ATOM 1355 N SER A 92 -8.380 3.930 8.823 1.00 0.00 N ATOM 1356 CA SER A 92 -7.337 3.388 7.960 1.00 0.00 C ATOM 1357 C SER A 92 -7.633 1.936 7.597 1.00 0.00 C ATOM 1358 O SER A 92 -7.537 1.042 8.438 1.00 0.00 O ATOM 1359 CB SER A 92 -5.974 3.485 8.648 1.00 0.00 C ATOM 1360 OG SER A 92 -5.694 4.819 9.037 1.00 0.00 O ATOM 0 H SER A 92 -8.587 3.360 9.643 1.00 0.00 H new ATOM 0 HA SER A 92 -7.316 3.977 7.043 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.958 2.836 9.524 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.196 3.129 7.973 1.00 0.00 H new ATOM 0 HG SER A 92 -5.988 4.959 9.961 1.00 0.00 H new ATOM 1366 N TRP A 93 -7.994 1.709 6.339 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.304 0.366 5.863 1.00 0.00 C ATOM 1368 C TRP A 93 -7.053 -0.329 5.338 1.00 0.00 C ATOM 1369 O TRP A 93 -6.343 0.208 4.487 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.368 0.425 4.766 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.719 0.835 5.269 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.769 0.012 5.562 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.165 2.169 5.537 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.841 0.754 5.996 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.496 2.079 5.990 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.570 3.429 5.439 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.239 3.203 6.343 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.309 4.543 5.790 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.631 4.424 6.238 1.00 0.00 C ATOM 0 H TRP A 93 -8.079 2.438 5.630 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.690 -0.210 6.704 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.047 1.126 3.996 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.446 -0.554 4.293 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.758 -1.064 5.467 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.747 0.379 6.277 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.551 3.531 5.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.259 3.114 6.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.859 5.522 5.718 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.181 5.314 6.506 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.786 -1.526 5.850 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.620 -2.295 5.432 1.00 0.00 C ATOM 1392 C VAL A 94 -5.978 -3.761 5.215 1.00 0.00 C ATOM 1393 O VAL A 94 -6.843 -4.308 5.899 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.485 -2.202 6.469 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.255 -2.953 5.983 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.150 -0.748 6.763 1.00 0.00 C ATOM 0 H VAL A 94 -7.362 -1.985 6.556 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.277 -1.865 4.491 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.823 -2.667 7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.464 -2.876 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.507 -4.002 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.912 -2.520 5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.346 -0.701 7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.831 -0.255 5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.032 -0.244 7.158 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.305 -4.393 4.258 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.550 -5.797 3.951 1.00 0.00 C ATOM 1408 C VAL A 95 -4.365 -6.664 4.360 1.00 0.00 C ATOM 1409 O VAL A 95 -3.275 -6.547 3.800 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.829 -6.003 2.450 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.048 -7.477 2.145 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -7.029 -5.176 2.013 1.00 0.00 C ATOM 0 H VAL A 95 -4.586 -3.955 3.682 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.429 -6.097 4.521 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.959 -5.665 1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.244 -7.603 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.157 -8.042 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.901 -7.844 2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.212 -5.334 0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.908 -5.481 2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.828 -4.120 2.194 1.00 0.00 H new ATOM 1422 N SER A 96 -4.586 -7.534 5.340 1.00 0.00 N ATOM 1423 CA SER A 96 -3.535 -8.419 5.827 1.00 0.00 C ATOM 1424 C SER A 96 -3.572 -9.759 5.099 1.00 0.00 C ATOM 1425 O SER A 96 -3.426 -10.816 5.711 1.00 0.00 O ATOM 1426 CB SER A 96 -3.683 -8.641 7.334 1.00 0.00 C ATOM 1427 OG SER A 96 -2.673 -9.506 7.824 1.00 0.00 O ATOM 0 H SER A 96 -5.483 -7.645 5.812 1.00 0.00 H new ATOM 0 HA SER A 96 -2.574 -7.944 5.629 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.629 -7.684 7.853 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.664 -9.065 7.548 1.00 0.00 H new ATOM 0 HG SER A 96 -2.668 -10.334 7.299 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.769 -9.706 3.785 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.823 -10.921 2.993 1.00 0.00 C ATOM 1435 C GLY A 97 -5.118 -11.684 3.189 1.00 0.00 C ATOM 1436 O GLY A 97 -5.257 -12.450 4.144 1.00 0.00 O ATOM 0 H GLY A 97 -3.892 -8.843 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.709 -10.669 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.983 -11.562 3.260 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.068 -11.475 2.285 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.360 -12.148 2.364 1.00 0.00 C ATOM 1442 C CYS A 98 -8.102 -11.752 3.636 1.00 0.00 C ATOM 1443 O CYS A 98 -9.044 -12.426 4.052 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.172 -13.665 2.320 1.00 0.00 C ATOM 1445 SG CYS A 98 -7.989 -14.470 0.922 1.00 0.00 S ATOM 0 H CYS A 98 -5.968 -10.845 1.489 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.956 -11.838 1.506 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.106 -13.887 2.281 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.553 -14.095 3.246 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.841 -13.648 0.385 1.00 0.00 H new ATOM 1451 N SER A 99 -7.670 -10.655 4.250 1.00 0.00 N ATOM 1452 CA SER A 99 -8.289 -10.172 5.478 1.00 0.00 C ATOM 1453 C SER A 99 -8.305 -8.647 5.515 1.00 0.00 C ATOM 1454 O SER A 99 -7.263 -8.007 5.657 1.00 0.00 O ATOM 1455 CB SER A 99 -7.544 -10.715 6.699 1.00 0.00 C ATOM 1456 OG SER A 99 -7.265 -12.097 6.553 1.00 0.00 O ATOM 0 H SER A 99 -6.893 -10.084 3.917 1.00 0.00 H new ATOM 0 HA SER A 99 -9.318 -10.530 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.613 -10.165 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.143 -10.554 7.595 1.00 0.00 H new ATOM 0 HG SER A 99 -6.571 -12.221 5.872 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.496 -8.070 5.386 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.650 -6.621 5.406 1.00 0.00 C ATOM 1464 C VAL A 100 -9.873 -6.111 6.825 1.00 0.00 C ATOM 1465 O VAL A 100 -10.692 -6.653 7.569 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.825 -6.169 4.519 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.847 -4.653 4.393 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.740 -6.824 3.149 1.00 0.00 C ATOM 0 H VAL A 100 -10.368 -8.585 5.266 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.725 -6.199 5.013 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.756 -6.484 4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.684 -4.352 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.959 -4.207 5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.914 -4.312 3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.578 -6.494 2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.804 -6.541 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.777 -7.908 3.261 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.141 -5.066 7.195 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.260 -4.481 8.526 1.00 0.00 C ATOM 1480 C LEU A 101 -9.371 -2.962 8.446 1.00 0.00 C ATOM 1481 O LEU A 101 -8.980 -2.353 7.449 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.056 -4.871 9.385 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.525 -6.292 9.191 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.184 -6.267 8.474 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.403 -7.004 10.530 1.00 0.00 C ATOM 0 H LEU A 101 -8.459 -4.606 6.592 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.169 -4.869 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.246 -4.171 9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.327 -4.746 10.433 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.234 -6.843 8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.821 -7.287 8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.302 -5.797 7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.466 -5.699 9.065 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.024 -8.014 10.372 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.715 -6.455 11.173 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.382 -7.055 11.006 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.903 -2.356 9.502 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.064 -0.908 9.551 1.00 0.00 C ATOM 1499 C ARG A 102 -9.736 -0.371 10.941 1.00 0.00 C ATOM 1500 O ARG A 102 -10.370 -0.746 11.928 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.493 -0.518 9.166 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.554 -1.132 10.065 1.00 0.00 C ATOM 1503 CD ARG A 102 -13.951 -0.912 9.507 1.00 0.00 C ATOM 1504 NE ARG A 102 -14.975 -0.998 10.545 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.231 -0.600 10.374 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.616 -0.092 9.211 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.104 -0.710 11.367 1.00 0.00 N ATOM 0 H ARG A 102 -10.230 -2.845 10.335 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.369 -0.467 8.836 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.586 0.568 9.198 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.679 -0.824 8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.368 -2.201 10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.486 -0.695 11.061 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.001 0.066 9.029 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.154 -1.654 8.735 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.711 -1.385 11.451 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.947 -0.006 8.446 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.581 0.213 9.082 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.811 -1.100 12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.068 -0.404 11.235 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.742 0.507 11.011 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.329 1.096 12.280 1.00 0.00 C ATOM 1523 C ASP A 103 -7.781 0.028 13.222 1.00 0.00 C ATOM 1524 O ASP A 103 -7.731 0.223 14.435 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.506 1.818 12.938 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.421 2.477 11.924 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.908 2.992 10.909 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.650 2.478 12.146 1.00 0.00 O ATOM 0 H ASP A 103 -8.207 0.827 10.204 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.537 1.817 12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.079 1.106 13.532 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.126 2.574 13.626 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.371 -1.101 12.653 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.833 -2.183 13.456 1.00 0.00 C ATOM 1535 C GLY A 104 -7.902 -3.159 13.907 1.00 0.00 C ATOM 1536 O GLY A 104 -7.800 -3.750 14.982 1.00 0.00 O ATOM 0 H GLY A 104 -7.402 -1.286 11.650 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.077 -2.717 12.880 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.332 -1.768 14.331 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.933 -3.326 13.084 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.027 -4.234 13.405 1.00 0.00 C ATOM 1542 C ARG A 105 -10.497 -4.981 12.161 1.00 0.00 C ATOM 1543 O ARG A 105 -10.786 -4.372 11.131 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.195 -3.461 14.020 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.523 -4.196 13.938 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.585 -3.526 14.796 1.00 0.00 C ATOM 1547 NE ARG A 105 -13.419 -3.838 16.214 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.203 -3.351 17.169 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.201 -2.534 16.861 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -13.989 -3.680 18.437 1.00 0.00 N ATOM 0 H ARG A 105 -9.033 -2.844 12.191 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.661 -4.963 14.128 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.970 -3.251 15.066 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.290 -2.500 13.515 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.859 -4.229 12.901 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.389 -5.228 14.262 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.538 -2.446 14.654 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.573 -3.848 14.467 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.660 -4.463 16.485 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.369 -2.278 15.888 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.801 -2.162 17.597 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.222 -4.307 18.679 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.592 -3.305 19.170 1.00 0.00 H new ATOM 1564 N SER A 106 -10.570 -6.304 12.263 1.00 0.00 N ATOM 1565 CA SER A 106 -11.001 -7.135 11.145 1.00 0.00 C ATOM 1566 C SER A 106 -12.496 -6.972 10.891 1.00 0.00 C ATOM 1567 O SER A 106 -13.307 -7.064 11.813 1.00 0.00 O ATOM 1568 CB SER A 106 -10.675 -8.604 11.419 1.00 0.00 C ATOM 1569 OG SER A 106 -10.925 -9.404 10.276 1.00 0.00 O ATOM 0 H SER A 106 -10.336 -6.824 13.109 1.00 0.00 H new ATOM 0 HA SER A 106 -10.462 -6.811 10.255 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.629 -8.699 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.274 -8.963 12.256 1.00 0.00 H new ATOM 0 HG SER A 106 -10.707 -10.338 10.477 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.854 -6.730 9.634 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.251 -6.556 9.257 1.00 0.00 C ATOM 1577 C VAL A 107 -14.665 -7.570 8.197 1.00 0.00 C ATOM 1578 O VAL A 107 -15.808 -8.030 8.174 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.516 -5.135 8.723 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.516 -4.128 9.863 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.483 -4.762 7.671 1.00 0.00 C ATOM 0 H VAL A 107 -12.195 -6.650 8.859 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.843 -6.714 10.158 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.500 -5.118 8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.705 -3.130 9.467 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.296 -4.388 10.578 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.547 -4.143 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.684 -3.756 7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.487 -4.795 8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.537 -5.468 6.842 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.730 -7.917 7.320 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.996 -8.879 6.256 1.00 0.00 C ATOM 1593 C LEU A 108 -12.835 -9.856 6.102 1.00 0.00 C ATOM 1594 O LEU A 108 -11.675 -9.488 6.280 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.244 -8.151 4.934 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.088 -8.991 3.666 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.110 -10.117 3.643 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.226 -8.117 2.427 1.00 0.00 C ATOM 0 H LEU A 108 -12.780 -7.546 7.325 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.888 -9.444 6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.254 -7.741 4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.558 -7.306 4.873 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.091 -9.432 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.984 -10.704 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.964 -10.758 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.115 -9.696 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.112 -8.731 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.209 -7.647 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.455 -7.346 2.438 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.158 -11.102 5.769 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.141 -12.132 5.590 1.00 0.00 C ATOM 1612 C GLU A 109 -12.435 -12.978 4.355 1.00 0.00 C ATOM 1613 O GLU A 109 -13.532 -12.923 3.800 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.066 -13.027 6.829 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.996 -12.254 8.135 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.699 -13.145 9.325 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -12.657 -13.691 9.912 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -10.508 -13.297 9.669 1.00 0.00 O ATOM 0 H GLU A 109 -14.115 -11.422 5.618 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.180 -11.637 5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.939 -13.679 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.189 -13.670 6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.225 -11.488 8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.942 -11.739 8.299 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.446 -13.758 3.930 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.599 -14.615 2.760 1.00 0.00 C ATOM 1627 C GLU A 110 -11.833 -13.782 1.503 1.00 0.00 C ATOM 1628 O GLU A 110 -12.428 -14.254 0.533 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.761 -15.590 2.962 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.764 -16.259 4.326 1.00 0.00 C ATOM 1631 CD GLU A 110 -13.140 -17.726 4.255 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -14.126 -18.054 3.563 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.447 -18.547 4.892 1.00 0.00 O ATOM 0 H GLU A 110 -10.531 -13.814 4.378 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.677 -15.182 2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.701 -15.055 2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.718 -16.358 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.776 -16.162 4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.464 -15.739 4.980 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.361 -12.540 1.527 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.521 -11.640 0.391 1.00 0.00 C ATOM 1642 C TYR A 111 -11.020 -12.290 -0.895 1.00 0.00 C ATOM 1643 O TYR A 111 -10.145 -13.154 -0.867 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.767 -10.332 0.641 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.904 -9.330 -0.483 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.154 -8.879 -0.890 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.784 -8.835 -1.140 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.284 -7.965 -1.917 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.905 -7.919 -2.167 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.157 -7.487 -2.552 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.281 -6.576 -3.576 1.00 0.00 O ATOM 0 H TYR A 111 -10.865 -12.134 2.320 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.583 -11.425 0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -11.133 -9.882 1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.711 -10.554 0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.039 -9.250 -0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.802 -9.172 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.263 -7.626 -2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.024 -7.543 -2.666 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.983 -5.929 -3.355 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.584 -11.867 -2.022 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.183 -12.418 -3.304 1.00 0.00 C ATOM 1663 C GLY A 112 -9.683 -12.369 -3.512 1.00 0.00 C ATOM 1664 O GLY A 112 -9.047 -13.399 -3.734 1.00 0.00 O ATOM 0 H GLY A 112 -12.311 -11.153 -2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.523 -13.451 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.676 -11.865 -4.104 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.116 -11.169 -3.442 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.680 -10.991 -3.628 1.00 0.00 C ATOM 1670 C GLN A 113 -6.921 -11.319 -2.347 1.00 0.00 C ATOM 1671 O GLN A 113 -7.212 -10.772 -1.283 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.375 -9.556 -4.062 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.253 -9.455 -5.083 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.077 -10.351 -4.747 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.112 -11.557 -4.991 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.027 -9.764 -4.186 1.00 0.00 N ATOM 0 H GLN A 113 -9.628 -10.306 -3.258 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.352 -11.677 -4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.278 -9.112 -4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.110 -8.968 -3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.638 -9.721 -6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.912 -8.421 -5.142 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.042 -8.761 -4.002 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.206 -10.316 -3.939 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.947 -12.216 -2.456 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.145 -12.618 -1.306 1.00 0.00 C ATOM 1687 C ASP A 114 -3.695 -12.177 -1.474 1.00 0.00 C ATOM 1688 O ASP A 114 -2.938 -12.776 -2.239 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.212 -14.134 -1.115 1.00 0.00 C ATOM 1690 CG ASP A 114 -4.757 -14.564 0.266 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -4.098 -13.755 0.953 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -5.060 -15.709 0.660 1.00 0.00 O ATOM 0 H ASP A 114 -5.694 -12.679 -3.329 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.554 -12.130 -0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.235 -14.473 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.590 -14.620 -1.867 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.314 -11.126 -0.757 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.954 -10.603 -0.828 1.00 0.00 C ATOM 1699 C LEU A 115 -0.939 -11.673 -0.438 1.00 0.00 C ATOM 1700 O LEU A 115 0.216 -11.632 -0.863 1.00 0.00 O ATOM 1701 CB LEU A 115 -1.806 -9.386 0.087 1.00 0.00 C ATOM 1702 CG LEU A 115 -2.942 -8.363 0.032 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -2.599 -7.140 0.868 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.231 -7.964 -1.408 1.00 0.00 C ATOM 0 H LEU A 115 -3.928 -10.619 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.760 -10.301 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.710 -9.738 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.874 -8.879 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.839 -8.822 0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.418 -6.423 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.443 -7.440 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.689 -6.679 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.042 -7.236 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.337 -7.524 -1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.521 -8.846 -1.979 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.378 -12.630 0.372 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.508 -13.713 0.817 1.00 0.00 C ATOM 1718 C ASP A 116 -0.012 -14.534 -0.370 1.00 0.00 C ATOM 1719 O ASP A 116 0.983 -15.251 -0.267 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.248 -14.617 1.805 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.304 -15.482 2.617 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.885 -15.118 2.729 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.756 -16.522 3.140 1.00 0.00 O ATOM 0 H ASP A 116 -2.330 -12.678 0.734 1.00 0.00 H new ATOM 0 HA ASP A 116 0.355 -13.272 1.316 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.844 -14.002 2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.942 -15.256 1.259 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.714 -14.424 -1.493 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.345 -15.158 -2.698 1.00 0.00 C ATOM 1730 C GLN A 117 0.796 -14.462 -3.432 1.00 0.00 C ATOM 1731 O GLN A 117 1.564 -15.099 -4.155 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.554 -15.297 -3.626 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.613 -16.255 -3.105 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.193 -17.707 -3.218 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.981 -18.384 -2.211 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -2.069 -18.195 -4.447 1.00 0.00 N ATOM 0 H GLN A 117 -1.540 -13.835 -1.594 1.00 0.00 H new ATOM 0 HA GLN A 117 -0.008 -16.151 -2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.004 -14.315 -3.772 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.214 -15.640 -4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.826 -16.023 -2.062 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.539 -16.104 -3.660 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.255 -17.599 -5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.788 -19.166 -4.584 1.00 0.00 H new ATOM 1745 N LEU A 118 0.903 -13.152 -3.241 1.00 0.00 N ATOM 1746 CA LEU A 118 1.952 -12.368 -3.885 1.00 0.00 C ATOM 1747 C LEU A 118 3.328 -12.955 -3.592 1.00 0.00 C ATOM 1748 O LEU A 118 3.492 -13.745 -2.663 1.00 0.00 O ATOM 1749 CB LEU A 118 1.893 -10.915 -3.412 1.00 0.00 C ATOM 1750 CG LEU A 118 0.527 -10.234 -3.503 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.568 -8.864 -2.843 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.086 -10.115 -4.955 1.00 0.00 C ATOM 0 H LEU A 118 0.277 -12.610 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 118 1.786 -12.400 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.227 -10.878 -2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.606 -10.334 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.200 -10.849 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.413 -8.395 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.839 -8.974 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.308 -8.240 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.888 -9.628 -5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.814 -9.523 -5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.016 -11.109 -5.397 1.00 0.00 H new ATOM 1764 N GLY A 119 4.317 -12.561 -4.390 1.00 0.00 N ATOM 1765 CA GLY A 119 5.667 -13.057 -4.198 1.00 0.00 C ATOM 1766 C GLY A 119 6.486 -13.016 -5.472 1.00 0.00 C ATOM 1767 O GLY A 119 6.697 -14.044 -6.115 1.00 0.00 O ATOM 0 H GLY A 119 4.207 -11.908 -5.165 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.164 -12.462 -3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.625 -14.082 -3.829 1.00 0.00 H new ATOM 1771 N GLU A 120 6.947 -11.824 -5.840 1.00 0.00 N ATOM 1772 CA GLU A 120 7.745 -11.655 -7.048 1.00 0.00 C ATOM 1773 C GLU A 120 7.023 -12.231 -8.263 1.00 0.00 C ATOM 1774 O GLU A 120 7.176 -13.408 -8.589 1.00 0.00 O ATOM 1775 CB GLU A 120 9.109 -12.329 -6.884 1.00 0.00 C ATOM 1776 CG GLU A 120 10.271 -11.351 -6.848 1.00 0.00 C ATOM 1777 CD GLU A 120 11.619 -12.044 -6.901 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.658 -13.237 -7.267 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.634 -11.393 -6.576 1.00 0.00 O ATOM 0 H GLU A 120 6.781 -10.963 -5.319 1.00 0.00 H new ATOM 0 HA GLU A 120 7.893 -10.587 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.108 -12.913 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.260 -13.029 -7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.187 -10.662 -7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.210 -10.753 -5.939 1.00 0.00 H new ATOM 1786 N GLY A 121 6.236 -11.392 -8.929 1.00 0.00 N ATOM 1787 CA GLY A 121 5.501 -11.836 -10.100 1.00 0.00 C ATOM 1788 C GLY A 121 4.045 -11.415 -10.064 1.00 0.00 C ATOM 1789 O GLY A 121 3.325 -11.565 -11.051 1.00 0.00 O ATOM 0 H GLY A 121 6.094 -10.413 -8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.971 -11.431 -10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.560 -12.922 -10.172 1.00 0.00 H new ATOM 1793 N ASP A 122 3.611 -10.888 -8.925 1.00 0.00 N ATOM 1794 CA ASP A 122 2.231 -10.444 -8.765 1.00 0.00 C ATOM 1795 C ASP A 122 2.178 -9.020 -8.222 1.00 0.00 C ATOM 1796 O ASP A 122 3.067 -8.592 -7.485 1.00 0.00 O ATOM 1797 CB ASP A 122 1.475 -11.389 -7.829 1.00 0.00 C ATOM 1798 CG ASP A 122 0.961 -12.623 -8.544 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.846 -12.584 -9.786 1.00 0.00 O ATOM 1800 OD2 ASP A 122 0.673 -13.628 -7.860 1.00 0.00 O ATOM 0 H ASP A 122 4.195 -10.758 -8.099 1.00 0.00 H new ATOM 0 HA ASP A 122 1.754 -10.457 -9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.133 -11.692 -7.015 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.636 -10.857 -7.380 1.00 0.00 H new ATOM 1805 N ARG A 123 1.131 -8.290 -8.592 1.00 0.00 N ATOM 1806 CA ARG A 123 0.963 -6.913 -8.144 1.00 0.00 C ATOM 1807 C ARG A 123 -0.434 -6.693 -7.572 1.00 0.00 C ATOM 1808 O ARG A 123 -1.350 -7.476 -7.824 1.00 0.00 O ATOM 1809 CB ARG A 123 1.209 -5.944 -9.302 1.00 0.00 C ATOM 1810 CG ARG A 123 0.544 -6.366 -10.601 1.00 0.00 C ATOM 1811 CD ARG A 123 0.831 -5.378 -11.721 1.00 0.00 C ATOM 1812 NE ARG A 123 1.051 -6.048 -13.000 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.115 -5.409 -14.163 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.976 -4.092 -14.208 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.318 -6.089 -15.284 1.00 0.00 N ATOM 0 H ARG A 123 0.386 -8.629 -9.201 1.00 0.00 H new ATOM 0 HA ARG A 123 1.693 -6.722 -7.357 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.844 -4.956 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.283 -5.853 -9.466 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.899 -7.356 -10.888 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.533 -6.445 -10.451 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.004 -4.684 -11.815 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.710 -4.786 -11.466 1.00 0.00 H new ATOM 0 HE ARG A 123 1.162 -7.062 -13.000 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.819 -3.566 -13.348 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.026 -3.604 -15.102 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.425 -7.103 -15.253 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.367 -5.598 -16.177 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.591 -5.623 -6.799 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.876 -5.300 -6.191 1.00 0.00 C ATOM 1831 C VAL A 124 -2.095 -3.792 -6.137 1.00 0.00 C ATOM 1832 O VAL A 124 -1.141 -3.016 -6.127 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.984 -5.875 -4.766 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.414 -5.778 -4.258 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.494 -7.315 -4.735 1.00 0.00 C ATOM 0 H VAL A 124 0.157 -4.965 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.645 -5.754 -6.817 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.349 -5.285 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.471 -6.189 -3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.724 -4.733 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.073 -6.342 -4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.577 -7.706 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.101 -7.920 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.452 -7.352 -5.054 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.360 -3.384 -6.102 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.682 -1.970 -6.049 1.00 0.00 C ATOM 1847 C GLY A 125 -4.984 -1.699 -5.321 1.00 0.00 C ATOM 1848 O GLY A 125 -5.858 -2.563 -5.254 1.00 0.00 O ATOM 0 H GLY A 125 -4.167 -4.007 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.873 -1.435 -5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.748 -1.577 -7.064 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.114 -0.495 -4.773 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.319 -0.112 -4.047 1.00 0.00 C ATOM 1854 C VAL A 126 -7.074 0.993 -4.777 1.00 0.00 C ATOM 1855 O VAL A 126 -6.512 1.685 -5.626 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.986 0.365 -2.620 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.995 -0.580 -1.959 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.444 1.786 -2.647 1.00 0.00 C ATOM 0 H VAL A 126 -4.400 0.232 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.949 -1.000 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.903 0.361 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.772 -0.227 -0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.426 -1.580 -1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.076 -0.611 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.214 2.107 -1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.538 1.818 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.191 2.452 -3.078 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.350 1.153 -4.440 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.181 2.175 -5.066 1.00 0.00 C ATOM 1870 C GLU A 127 -10.302 2.613 -4.127 1.00 0.00 C ATOM 1871 O GLU A 127 -10.811 1.818 -3.337 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.774 1.650 -6.375 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.522 2.707 -7.171 1.00 0.00 C ATOM 1874 CD GLU A 127 -11.327 2.117 -8.312 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -11.371 0.874 -8.427 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -11.914 2.898 -9.090 1.00 0.00 O ATOM 0 H GLU A 127 -8.830 0.589 -3.738 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.551 3.038 -5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.971 1.244 -6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.453 0.827 -6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.190 3.253 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.809 3.429 -7.570 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.680 3.884 -4.219 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.739 4.429 -3.378 1.00 0.00 C ATOM 1885 C ARG A 128 -12.919 4.896 -4.224 1.00 0.00 C ATOM 1886 O ARG A 128 -12.882 5.973 -4.822 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.205 5.593 -2.541 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.209 6.130 -1.534 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.129 7.644 -1.421 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.447 8.252 -1.258 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.266 8.512 -2.271 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.904 8.220 -3.513 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.450 9.066 -2.043 1.00 0.00 N ATOM 0 H ARG A 128 -10.269 4.555 -4.867 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.083 3.638 -2.711 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.310 5.268 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.904 6.401 -3.208 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.216 5.839 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.023 5.681 -0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.499 7.911 -0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.651 8.049 -2.313 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.755 8.490 -0.315 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.995 7.795 -3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.535 8.421 -4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.732 9.293 -1.089 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.078 9.265 -2.821 1.00 0.00 H new ATOM 1907 N THR A 129 -13.967 4.079 -4.271 1.00 0.00 N ATOM 1908 CA THR A 129 -15.158 4.408 -5.045 1.00 0.00 C ATOM 1909 C THR A 129 -15.829 5.668 -4.512 1.00 0.00 C ATOM 1910 O THR A 129 -15.761 5.964 -3.319 1.00 0.00 O ATOM 1911 CB THR A 129 -16.175 3.251 -5.027 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.622 3.012 -3.688 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.561 1.981 -5.597 1.00 0.00 C ATOM 0 H THR A 129 -14.015 3.185 -3.782 1.00 0.00 H new ATOM 0 HA THR A 129 -14.832 4.580 -6.071 1.00 0.00 H new ATOM 0 HB THR A 129 -17.025 3.534 -5.648 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.142 2.182 -3.660 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.298 1.178 -5.574 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.249 2.158 -6.626 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.695 1.696 -5.000 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.479 6.409 -5.405 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.166 7.638 -5.024 1.00 0.00 C ATOM 1923 C VAL A 130 -18.120 7.396 -3.860 1.00 0.00 C ATOM 1924 O VAL A 130 -18.280 8.249 -2.987 1.00 0.00 O ATOM 1925 CB VAL A 130 -17.955 8.229 -6.207 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.007 8.823 -7.238 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.845 7.169 -6.837 1.00 0.00 C ATOM 0 H VAL A 130 -16.544 6.180 -6.397 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.398 8.349 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.593 9.029 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.583 9.236 -8.066 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.417 9.615 -6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.341 8.045 -7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.395 7.605 -7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.230 6.345 -7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.549 6.796 -6.093 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.753 6.227 -3.854 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.690 5.872 -2.796 1.00 0.00 C ATOM 1939 C ALA A 131 -18.994 5.822 -1.439 1.00 0.00 C ATOM 1940 O ALA A 131 -19.604 6.099 -0.407 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.349 4.535 -3.102 1.00 0.00 C ATOM 0 H ALA A 131 -18.634 5.510 -4.570 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.459 6.643 -2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.047 4.282 -2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.888 4.603 -4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.585 3.761 -3.175 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.713 5.467 -1.449 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.956 5.387 -0.214 1.00 0.00 C ATOM 1949 C GLY A 132 -16.612 3.960 0.164 1.00 0.00 C ATOM 1950 O GLY A 132 -16.624 3.604 1.342 1.00 0.00 O ATOM 0 H GLY A 132 -17.186 5.233 -2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.037 5.964 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.531 5.844 0.591 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.308 3.141 -0.838 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.962 1.744 -0.603 1.00 0.00 C ATOM 1956 C GLU A 133 -14.581 1.423 -1.166 1.00 0.00 C ATOM 1957 O GLU A 133 -14.267 1.769 -2.306 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.009 0.824 -1.234 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.404 1.425 -1.274 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.436 0.468 -1.837 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.045 -0.627 -2.292 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.636 0.814 -1.822 1.00 0.00 O ATOM 0 H GLU A 133 -16.294 3.420 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.943 1.577 0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.699 0.578 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -17.042 -0.112 -0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.698 1.719 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.387 2.332 -1.878 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.759 0.760 -0.359 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.410 0.392 -0.776 1.00 0.00 C ATOM 1971 C LEU A 134 -12.439 -0.810 -1.715 1.00 0.00 C ATOM 1972 O LEU A 134 -13.126 -1.797 -1.454 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.546 0.078 0.447 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.136 -0.437 0.157 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.359 0.572 -0.674 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.402 -0.740 1.455 1.00 0.00 C ATOM 0 H LEU A 134 -14.003 0.467 0.587 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.978 1.237 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.464 0.982 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.065 -0.665 1.053 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.218 -1.361 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.358 0.188 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.875 0.739 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.286 1.513 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.400 -1.105 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.331 0.168 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.949 -1.500 2.013 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.687 -0.719 -2.807 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.626 -1.799 -3.784 1.00 0.00 C ATOM 1990 C ARG A 135 -10.180 -2.202 -4.059 1.00 0.00 C ATOM 1991 O ARG A 135 -9.267 -1.379 -3.969 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.305 -1.375 -5.087 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.497 -2.241 -5.462 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.620 -1.412 -6.066 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.497 -1.296 -7.516 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.509 -0.982 -8.317 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.712 -0.753 -7.811 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.317 -0.896 -9.627 1.00 0.00 N ATOM 0 H ARG A 135 -11.112 0.091 -3.037 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.153 -2.659 -3.371 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.633 -0.340 -4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.574 -1.408 -5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.184 -3.005 -6.174 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -13.863 -2.761 -4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.579 -1.867 -5.819 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.615 -0.417 -5.621 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.584 -1.465 -7.937 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.863 -0.818 -6.804 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.487 -0.512 -8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.392 -1.071 -10.019 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.094 -0.655 -10.242 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.978 -3.471 -4.394 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.643 -3.984 -4.682 1.00 0.00 C ATOM 2014 C LEU A 136 -8.552 -4.487 -6.119 1.00 0.00 C ATOM 2015 O LEU A 136 -9.513 -5.037 -6.657 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.288 -5.111 -3.711 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.566 -4.691 -2.431 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.277 -3.954 -2.762 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.471 -3.823 -1.568 1.00 0.00 C ATOM 0 H LEU A 136 -10.722 -4.164 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.932 -3.168 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.207 -5.627 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.663 -5.833 -4.237 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.313 -5.590 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.777 -3.663 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.622 -4.607 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.507 -3.063 -3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.940 -3.533 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.755 -2.929 -2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.366 -4.384 -1.301 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.390 -4.298 -6.734 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.172 -4.735 -8.108 1.00 0.00 C ATOM 2033 C TRP A 137 -5.841 -5.467 -8.242 1.00 0.00 C ATOM 2034 O TRP A 137 -4.810 -4.991 -7.768 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.208 -3.537 -9.058 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.539 -2.850 -9.098 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.139 -2.167 -8.079 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.435 -2.781 -10.212 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.354 -1.677 -8.493 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.559 -2.039 -9.798 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.397 -3.271 -11.520 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.633 -1.779 -10.645 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.463 -3.012 -12.360 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.568 -2.272 -11.920 1.00 0.00 C ATOM 0 H TRP A 137 -6.584 -3.845 -6.303 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.973 -5.425 -8.375 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.446 -2.819 -8.755 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.949 -3.871 -10.063 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.720 -2.032 -7.093 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.999 -1.132 -7.921 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.549 -3.842 -11.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.486 -1.209 -10.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.444 -3.386 -13.373 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.386 -2.087 -12.601 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.871 -6.627 -8.891 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.666 -7.423 -9.089 1.00 0.00 C ATOM 2057 C VAL A 138 -4.345 -7.576 -10.571 1.00 0.00 C ATOM 2058 O VAL A 138 -5.188 -8.004 -11.358 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.808 -8.822 -8.459 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -5.995 -9.559 -9.058 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.526 -9.621 -8.641 1.00 0.00 C ATOM 0 H VAL A 138 -6.717 -7.036 -9.288 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.851 -6.891 -8.597 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.986 -8.704 -7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.079 -10.545 -8.601 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.907 -8.993 -8.870 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.851 -9.669 -10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.644 -10.606 -8.190 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.314 -9.732 -9.704 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.700 -9.098 -8.159 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.119 -7.223 -10.945 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.685 -7.321 -12.334 1.00 0.00 C ATOM 2073 C ASN A 139 -3.674 -6.623 -13.262 1.00 0.00 C ATOM 2074 O ASN A 139 -3.837 -7.012 -14.418 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.535 -8.788 -12.741 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.252 -9.404 -12.218 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.162 -8.875 -12.436 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -1.376 -10.530 -11.524 1.00 0.00 N ATOM 0 H ASN A 139 -2.409 -6.867 -10.306 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.718 -6.826 -12.423 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.387 -9.355 -12.366 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.555 -8.865 -13.828 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.548 -10.991 -11.148 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.300 -10.933 -11.367 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.332 -5.588 -12.748 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.296 -4.852 -13.544 1.00 0.00 C ATOM 2087 C GLY A 140 -6.606 -5.598 -13.706 1.00 0.00 C ATOM 2088 O GLY A 140 -7.174 -5.638 -14.797 1.00 0.00 O ATOM 0 H GLY A 140 -4.214 -5.246 -11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.487 -3.886 -13.076 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.872 -4.651 -14.528 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.085 -6.191 -12.617 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.334 -6.942 -12.644 1.00 0.00 C ATOM 2094 C ARG A 141 -9.170 -6.650 -11.401 1.00 0.00 C ATOM 2095 O ARG A 141 -8.633 -6.451 -10.312 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.050 -8.442 -12.739 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.540 -8.880 -14.103 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.293 -9.742 -13.981 1.00 0.00 C ATOM 2099 NE ARG A 141 -6.619 -11.140 -13.713 1.00 0.00 N ATOM 2100 CZ ARG A 141 -7.194 -11.944 -14.601 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -7.505 -11.490 -15.807 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -7.458 -13.205 -14.283 1.00 0.00 N ATOM 0 H ARG A 141 -6.627 -6.166 -11.706 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.898 -6.630 -13.523 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.315 -8.713 -11.981 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -8.963 -8.991 -12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.320 -9.437 -14.622 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.319 -8.002 -14.709 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.714 -9.675 -14.902 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.663 -9.357 -13.180 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.393 -11.520 -12.794 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.303 -10.521 -16.055 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.946 -12.109 -16.487 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.220 -13.558 -13.356 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.899 -13.821 -14.965 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.487 -6.626 -11.573 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.398 -6.359 -10.466 1.00 0.00 C ATOM 2118 C ASP A 142 -11.532 -7.583 -9.565 1.00 0.00 C ATOM 2119 O ASP A 142 -11.716 -8.702 -10.045 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.773 -5.948 -10.996 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.832 -5.936 -9.912 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.954 -4.908 -9.214 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.538 -6.955 -9.760 1.00 0.00 O ATOM 0 H ASP A 142 -10.948 -6.788 -12.468 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.984 -5.540 -9.877 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.705 -4.957 -11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.074 -6.635 -11.787 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.437 -7.362 -8.259 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.545 -8.448 -7.290 1.00 0.00 C ATOM 2130 C CYS A 143 -12.767 -8.260 -6.397 1.00 0.00 C ATOM 2131 O CYS A 143 -13.289 -9.220 -5.832 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.280 -8.524 -6.435 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.742 -8.465 -7.384 1.00 0.00 S ATOM 0 H CYS A 143 -11.286 -6.442 -7.846 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.660 -9.382 -7.839 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.286 -7.699 -5.722 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.301 -9.447 -5.855 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.903 -7.702 -8.424 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.217 -7.015 -6.273 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.373 -6.723 -5.446 1.00 0.00 C ATOM 2141 C GLY A 144 -14.112 -5.601 -4.460 1.00 0.00 C ATOM 2142 O GLY A 144 -13.070 -4.948 -4.513 1.00 0.00 O ATOM 0 H GLY A 144 -12.802 -6.204 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.214 -6.453 -6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.662 -7.622 -4.901 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.062 -5.375 -3.558 1.00 0.00 N ATOM 2147 CA VAL A 145 -14.931 -4.325 -2.556 1.00 0.00 C ATOM 2148 C VAL A 145 -14.649 -4.912 -1.178 1.00 0.00 C ATOM 2149 O VAL A 145 -15.318 -5.847 -0.742 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.201 -3.457 -2.482 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -17.390 -4.289 -2.025 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -15.983 -2.270 -1.557 1.00 0.00 C ATOM 0 H VAL A 145 -15.931 -5.906 -3.501 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.091 -3.701 -2.861 1.00 0.00 H new ATOM 0 HB VAL A 145 -16.417 -3.075 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -18.278 -3.659 -1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -17.558 -5.102 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -17.186 -4.703 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -16.891 -1.668 -1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.741 -2.628 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -15.161 -1.662 -1.933 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.653 -4.355 -0.496 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.283 -4.821 0.835 1.00 0.00 C ATOM 2164 C ALA A 146 -14.311 -4.386 1.874 1.00 0.00 C ATOM 2165 O ALA A 146 -14.900 -5.217 2.564 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.901 -4.308 1.209 1.00 0.00 C ATOM 0 H ALA A 146 -13.088 -3.580 -0.844 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.261 -5.911 0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.638 -4.664 2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.170 -4.674 0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.903 -3.218 1.202 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.520 -3.078 1.980 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.478 -2.532 2.934 1.00 0.00 C ATOM 2174 C ALA A 147 -16.090 -1.235 2.417 1.00 0.00 C ATOM 2175 O ALA A 147 -15.772 -0.780 1.318 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.807 -2.302 4.281 1.00 0.00 C ATOM 0 H ALA A 147 -14.039 -2.377 1.417 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.282 -3.257 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.533 -1.894 4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.424 -3.248 4.663 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.983 -1.599 4.162 1.00 0.00 H new ATOM 2182 N THR A 148 -16.971 -0.642 3.217 1.00 0.00 N ATOM 2183 CA THR A 148 -17.630 0.602 2.839 1.00 0.00 C ATOM 2184 C THR A 148 -17.577 1.618 3.974 1.00 0.00 C ATOM 2185 O THR A 148 -17.232 1.282 5.106 1.00 0.00 O ATOM 2186 CB THR A 148 -19.100 0.363 2.448 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.841 -0.100 3.583 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.202 -0.654 1.321 1.00 0.00 C ATOM 0 H THR A 148 -17.244 -1.003 4.131 1.00 0.00 H new ATOM 0 HA THR A 148 -17.092 0.995 1.976 1.00 0.00 H new ATOM 0 HB THR A 148 -19.519 1.308 2.103 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.775 -0.248 3.326 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.250 -0.806 1.062 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.663 -0.286 0.448 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.767 -1.600 1.644 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.922 2.864 3.663 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.907 3.911 4.668 1.00 0.00 C ATOM 2198 C GLY A 149 -16.582 4.646 4.721 1.00 0.00 C ATOM 2199 O GLY A 149 -15.981 4.781 5.787 1.00 0.00 O ATOM 0 H GLY A 149 -18.212 3.167 2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.705 4.623 4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.117 3.475 5.645 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.124 5.120 3.567 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.860 5.844 3.485 1.00 0.00 C ATOM 2205 C LEU A 150 -15.100 7.336 3.278 1.00 0.00 C ATOM 2206 O LEU A 150 -16.119 7.755 2.729 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.005 5.289 2.345 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.214 4.019 2.656 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -14.093 2.788 2.493 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.987 3.922 1.760 1.00 0.00 C ATOM 0 H LEU A 150 -16.609 5.016 2.676 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.329 5.708 4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.656 5.088 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.303 6.063 2.034 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.880 4.067 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.512 1.894 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.940 2.853 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.458 2.734 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.436 3.012 1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.300 3.897 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.346 4.788 1.926 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.139 8.157 3.725 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.221 9.615 3.597 1.00 0.00 C ATOM 2224 C PRO A 151 -14.081 10.079 2.151 1.00 0.00 C ATOM 2225 O PRO A 151 -13.750 9.303 1.254 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.040 10.112 4.434 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.070 8.981 4.430 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.897 7.726 4.389 1.00 0.00 C ATOM 0 HA PRO A 151 -15.186 9.999 3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.601 11.012 4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.351 10.363 5.448 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.406 9.039 3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.440 9.004 5.319 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.397 6.934 3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.090 7.339 5.390 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.337 11.375 1.917 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.245 11.971 0.581 1.00 0.00 C ATOM 2238 C PRO A 152 -12.805 12.065 0.086 1.00 0.00 C ATOM 2239 O PRO A 152 -12.559 12.200 -1.113 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.836 13.369 0.775 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.625 13.673 2.218 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.736 12.358 2.938 1.00 0.00 C ATOM 0 HA PRO A 152 -14.765 11.374 -0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.338 14.101 0.139 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.895 13.391 0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.648 14.127 2.382 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.370 14.381 2.581 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.082 12.320 3.809 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.751 12.179 3.293 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.859 11.992 1.016 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.444 12.070 0.673 1.00 0.00 C ATOM 2252 C ARG A 153 -9.653 10.971 1.377 1.00 0.00 C ATOM 2253 O ARG A 153 -9.735 10.815 2.595 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.880 13.441 1.052 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.449 13.660 0.589 1.00 0.00 C ATOM 2256 CD ARG A 153 -7.954 15.051 0.952 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.205 15.374 2.354 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.067 16.592 2.864 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.682 17.599 2.091 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.314 16.807 4.150 1.00 0.00 N ATOM 0 H ARG A 153 -12.046 11.879 2.012 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.349 11.930 -0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.514 14.217 0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.924 13.556 2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.800 12.911 1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.389 13.521 -0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.885 15.119 0.750 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -8.446 15.788 0.317 1.00 0.00 H new ATOM 0 HE ARG A 153 -8.503 14.622 2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.491 17.439 1.102 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.577 18.534 2.486 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.610 16.036 4.748 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -8.207 17.743 4.540 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.888 10.210 0.600 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.082 9.126 1.148 1.00 0.00 C ATOM 2276 C VAL A 154 -6.725 9.047 0.458 1.00 0.00 C ATOM 2277 O VAL A 154 -6.522 9.636 -0.604 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.797 7.769 1.008 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.175 7.822 1.650 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.896 7.369 -0.456 1.00 0.00 C ATOM 0 H VAL A 154 -8.810 10.325 -0.411 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.936 9.344 2.206 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.210 7.013 1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.665 6.854 1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.074 8.060 2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.775 8.589 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.404 6.408 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.460 8.125 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.895 7.287 -0.879 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.799 8.315 1.067 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.460 8.158 0.511 1.00 0.00 C ATOM 2292 C TRP A 155 -4.092 6.684 0.386 1.00 0.00 C ATOM 2293 O TRP A 155 -4.596 5.844 1.131 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.434 8.881 1.385 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.409 10.364 1.167 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.627 11.049 0.281 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.198 11.344 1.850 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.883 12.396 0.372 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.844 12.603 1.326 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.171 11.281 2.851 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.428 13.785 1.772 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.750 12.455 3.292 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.378 13.694 2.752 1.00 0.00 C ATOM 0 H TRP A 155 -5.951 7.821 1.946 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.453 8.600 -0.485 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.653 8.679 2.433 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.443 8.474 1.182 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.913 10.598 -0.392 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.431 13.124 -0.181 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.465 10.331 3.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.141 14.741 1.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.502 12.418 4.066 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.851 14.594 3.117 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.209 6.377 -0.558 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.772 5.004 -0.778 1.00 0.00 C ATOM 2316 C ALA A 156 -1.714 4.595 0.242 1.00 0.00 C ATOM 2317 O ALA A 156 -0.612 5.142 0.262 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.235 4.840 -2.192 1.00 0.00 C ATOM 0 H ALA A 156 -2.782 7.061 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.635 4.350 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.912 3.810 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.019 5.083 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.388 5.510 -2.340 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.057 3.629 1.089 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.137 3.147 2.112 1.00 0.00 C ATOM 2326 C VAL A 157 -0.461 1.851 1.676 1.00 0.00 C ATOM 2327 O VAL A 157 -1.087 0.990 1.058 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.860 2.911 3.451 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.926 2.248 4.452 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.402 4.222 4.001 1.00 0.00 C ATOM 0 H VAL A 157 -2.965 3.165 1.087 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.381 3.920 2.248 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.702 2.241 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.454 2.089 5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.591 1.289 4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.063 2.890 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.910 4.037 4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.578 4.918 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.107 4.652 3.289 1.00 0.00 H new ATOM 2340 N VAL A 158 0.820 1.719 2.003 1.00 0.00 N ATOM 2341 CA VAL A 158 1.581 0.528 1.647 1.00 0.00 C ATOM 2342 C VAL A 158 2.583 0.169 2.739 1.00 0.00 C ATOM 2343 O VAL A 158 3.032 1.034 3.492 1.00 0.00 O ATOM 2344 CB VAL A 158 2.334 0.719 0.318 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.910 -0.604 -0.165 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.415 1.325 -0.732 1.00 0.00 C ATOM 0 H VAL A 158 1.353 2.423 2.514 1.00 0.00 H new ATOM 0 HA VAL A 158 0.863 -0.284 1.535 1.00 0.00 H new ATOM 0 HB VAL A 158 3.162 1.408 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.439 -0.449 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.603 -0.993 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.101 -1.319 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.963 1.453 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.566 0.662 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.056 2.294 -0.386 1.00 0.00 H new ATOM 2356 N ASP A 159 2.930 -1.110 2.819 1.00 0.00 N ATOM 2357 CA ASP A 159 3.881 -1.584 3.818 1.00 0.00 C ATOM 2358 C ASP A 159 4.718 -2.736 3.269 1.00 0.00 C ATOM 2359 O ASP A 159 4.204 -3.615 2.576 1.00 0.00 O ATOM 2360 CB ASP A 159 3.146 -2.029 5.083 1.00 0.00 C ATOM 2361 CG ASP A 159 4.092 -2.324 6.230 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.108 -1.608 6.360 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.817 -3.269 6.997 1.00 0.00 O ATOM 0 H ASP A 159 2.567 -1.838 2.204 1.00 0.00 H new ATOM 0 HA ASP A 159 4.549 -0.760 4.067 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.445 -1.251 5.385 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.558 -2.920 4.863 1.00 0.00 H new ATOM 2368 N LEU A 160 6.008 -2.725 3.583 1.00 0.00 N ATOM 2369 CA LEU A 160 6.917 -3.769 3.121 1.00 0.00 C ATOM 2370 C LEU A 160 7.588 -4.467 4.299 1.00 0.00 C ATOM 2371 O LEU A 160 8.669 -4.071 4.735 1.00 0.00 O ATOM 2372 CB LEU A 160 7.978 -3.174 2.194 1.00 0.00 C ATOM 2373 CG LEU A 160 7.526 -2.005 1.318 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.674 -0.689 2.065 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.317 -1.975 0.018 1.00 0.00 C ATOM 0 H LEU A 160 6.449 -2.005 4.156 1.00 0.00 H new ATOM 0 HA LEU A 160 6.334 -4.507 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.818 -2.841 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.349 -3.966 1.544 1.00 0.00 H new ATOM 0 HG LEU A 160 6.472 -2.144 1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.347 0.131 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.062 -0.712 2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.719 -0.542 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.982 -1.137 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.378 -1.861 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.159 -2.906 -0.526 1.00 0.00 H new ATOM 2387 N TYR A 161 6.942 -5.510 4.807 1.00 0.00 N ATOM 2388 CA TYR A 161 7.476 -6.265 5.935 1.00 0.00 C ATOM 2389 C TYR A 161 7.320 -7.765 5.709 1.00 0.00 C ATOM 2390 O TYR A 161 6.247 -8.241 5.341 1.00 0.00 O ATOM 2391 CB TYR A 161 6.769 -5.856 7.229 1.00 0.00 C ATOM 2392 CG TYR A 161 6.170 -7.021 7.985 1.00 0.00 C ATOM 2393 CD1 TYR A 161 6.963 -7.840 8.780 1.00 0.00 C ATOM 2394 CD2 TYR A 161 4.812 -7.302 7.904 1.00 0.00 C ATOM 2395 CE1 TYR A 161 6.420 -8.905 9.472 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.260 -8.364 8.594 1.00 0.00 C ATOM 2397 CZ TYR A 161 5.068 -9.163 9.376 1.00 0.00 C ATOM 2398 OH TYR A 161 4.523 -10.223 10.064 1.00 0.00 O ATOM 0 H TYR A 161 6.048 -5.852 4.456 1.00 0.00 H new ATOM 0 HA TYR A 161 8.539 -6.038 6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.480 -5.341 7.875 1.00 0.00 H new ATOM 0 HB3 TYR A 161 5.980 -5.143 6.992 1.00 0.00 H new ATOM 0 HD1 TYR A 161 8.022 -7.640 8.858 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.177 -6.680 7.291 1.00 0.00 H new ATOM 0 HE1 TYR A 161 7.050 -9.532 10.085 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.202 -8.567 8.522 1.00 0.00 H new ATOM 0 HH TYR A 161 3.560 -10.266 9.890 1.00 0.00 H new ATOM 2408 N GLY A 162 8.401 -8.507 5.935 1.00 0.00 N ATOM 2409 CA GLY A 162 8.365 -9.946 5.752 1.00 0.00 C ATOM 2410 C GLY A 162 8.552 -10.351 4.303 1.00 0.00 C ATOM 2411 O GLY A 162 9.589 -10.073 3.701 1.00 0.00 O ATOM 0 H GLY A 162 9.301 -8.137 6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.145 -10.406 6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.412 -10.331 6.114 1.00 0.00 H new ATOM 2415 N LYS A 163 7.545 -11.012 3.741 1.00 0.00 N ATOM 2416 CA LYS A 163 7.602 -11.457 2.354 1.00 0.00 C ATOM 2417 C LYS A 163 7.981 -10.306 1.428 1.00 0.00 C ATOM 2418 O LYS A 163 9.006 -10.357 0.747 1.00 0.00 O ATOM 2419 CB LYS A 163 6.254 -12.044 1.929 1.00 0.00 C ATOM 2420 CG LYS A 163 6.292 -13.543 1.688 1.00 0.00 C ATOM 2421 CD LYS A 163 6.806 -14.291 2.907 1.00 0.00 C ATOM 2422 CE LYS A 163 5.812 -15.343 3.375 1.00 0.00 C ATOM 2423 NZ LYS A 163 5.854 -16.564 2.524 1.00 0.00 N ATOM 0 H LYS A 163 6.680 -11.251 4.225 1.00 0.00 H new ATOM 0 HA LYS A 163 8.368 -12.229 2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.514 -11.827 2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.922 -11.546 1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.292 -13.898 1.437 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.931 -13.759 0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.757 -14.768 2.669 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.997 -13.585 3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.029 -15.613 4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.806 -14.924 3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.162 -17.256 2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.622 -16.311 1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.807 -16.979 2.559 1.00 0.00 H new ATOM 2437 N CYS A 164 7.150 -9.270 1.408 1.00 0.00 N ATOM 2438 CA CYS A 164 7.399 -8.106 0.566 1.00 0.00 C ATOM 2439 C CYS A 164 8.558 -7.277 1.112 1.00 0.00 C ATOM 2440 O CYS A 164 8.783 -7.225 2.321 1.00 0.00 O ATOM 2441 CB CYS A 164 6.141 -7.242 0.469 1.00 0.00 C ATOM 2442 SG CYS A 164 6.272 -5.876 -0.709 1.00 0.00 S ATOM 0 H CYS A 164 6.298 -9.212 1.965 1.00 0.00 H new ATOM 0 HA CYS A 164 7.666 -8.460 -0.430 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.300 -7.874 0.184 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.915 -6.837 1.455 1.00 0.00 H new ATOM 0 HG CYS A 164 5.431 -4.940 -0.383 1.00 0.00 H new ATOM 2448 N THR A 165 9.293 -6.632 0.211 1.00 0.00 N ATOM 2449 CA THR A 165 10.430 -5.808 0.602 1.00 0.00 C ATOM 2450 C THR A 165 10.509 -4.543 -0.245 1.00 0.00 C ATOM 2451 O THR A 165 10.790 -3.460 0.268 1.00 0.00 O ATOM 2452 CB THR A 165 11.755 -6.583 0.472 1.00 0.00 C ATOM 2453 OG1 THR A 165 11.809 -7.254 -0.792 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.902 -7.597 1.596 1.00 0.00 C ATOM 0 H THR A 165 9.121 -6.665 -0.794 1.00 0.00 H new ATOM 0 HA THR A 165 10.278 -5.534 1.646 1.00 0.00 H new ATOM 0 HB THR A 165 12.575 -5.868 0.539 1.00 0.00 H new ATOM 0 HG1 THR A 165 10.970 -7.108 -1.276 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.845 -8.132 1.483 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.891 -7.080 2.556 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.076 -8.307 1.556 1.00 0.00 H new ATOM 2462 N GLN A 166 10.259 -4.688 -1.542 1.00 0.00 N ATOM 2463 CA GLN A 166 10.303 -3.555 -2.459 1.00 0.00 C ATOM 2464 C GLN A 166 9.005 -3.447 -3.253 1.00 0.00 C ATOM 2465 O GLN A 166 8.380 -4.457 -3.579 1.00 0.00 O ATOM 2466 CB GLN A 166 11.489 -3.691 -3.415 1.00 0.00 C ATOM 2467 CG GLN A 166 12.011 -2.359 -3.929 1.00 0.00 C ATOM 2468 CD GLN A 166 11.862 -2.214 -5.431 1.00 0.00 C ATOM 2469 OE1 GLN A 166 10.755 -2.045 -5.943 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.979 -2.280 -6.146 1.00 0.00 N ATOM 0 H GLN A 166 10.024 -5.578 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 166 10.424 -2.647 -1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.297 -4.217 -2.906 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.192 -4.308 -4.264 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.476 -1.548 -3.435 1.00 0.00 H new ATOM 0 HG3 GLN A 166 13.062 -2.257 -3.661 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.875 -2.421 -5.680 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.941 -2.189 -7.161 1.00 0.00 H new ATOM 2479 N ILE A 167 8.605 -2.218 -3.559 1.00 0.00 N ATOM 2480 CA ILE A 167 7.382 -1.979 -4.315 1.00 0.00 C ATOM 2481 C ILE A 167 7.521 -0.755 -5.213 1.00 0.00 C ATOM 2482 O ILE A 167 8.307 0.151 -4.932 1.00 0.00 O ATOM 2483 CB ILE A 167 6.173 -1.782 -3.382 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.317 -0.480 -2.592 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.033 -2.968 -2.439 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.470 0.651 -3.131 1.00 0.00 C ATOM 0 H ILE A 167 9.110 -1.372 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 167 7.215 -2.862 -4.932 1.00 0.00 H new ATOM 0 HB ILE A 167 5.270 -1.718 -3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.045 -0.663 -1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.363 -0.174 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.174 -2.814 -1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.889 -3.879 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.936 -3.061 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.623 1.542 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.757 0.862 -4.161 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.419 0.365 -3.099 1.00 0.00 H new ATOM 2498 N THR A 168 6.751 -0.731 -6.297 1.00 0.00 N ATOM 2499 CA THR A 168 6.787 0.382 -7.237 1.00 0.00 C ATOM 2500 C THR A 168 5.386 0.736 -7.723 1.00 0.00 C ATOM 2501 O THR A 168 4.644 -0.127 -8.191 1.00 0.00 O ATOM 2502 CB THR A 168 7.675 0.061 -8.453 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.015 -0.207 -8.025 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.676 1.217 -9.443 1.00 0.00 C ATOM 0 H THR A 168 6.094 -1.471 -6.545 1.00 0.00 H new ATOM 0 HA THR A 168 7.209 1.234 -6.704 1.00 0.00 H new ATOM 0 HB THR A 168 7.269 -0.821 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.573 -0.412 -8.804 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.310 0.967 -10.294 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.659 1.400 -9.790 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.060 2.113 -8.955 1.00 0.00 H new ATOM 2512 N VAL A 169 5.031 2.012 -7.611 1.00 0.00 N ATOM 2513 CA VAL A 169 3.720 2.481 -8.042 1.00 0.00 C ATOM 2514 C VAL A 169 3.633 2.552 -9.562 1.00 0.00 C ATOM 2515 O VAL A 169 4.523 3.091 -10.222 1.00 0.00 O ATOM 2516 CB VAL A 169 3.400 3.870 -7.456 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.390 4.905 -7.965 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.973 4.274 -7.793 1.00 0.00 C ATOM 0 H VAL A 169 5.633 2.739 -7.225 1.00 0.00 H new ATOM 0 HA VAL A 169 2.990 1.761 -7.672 1.00 0.00 H new ATOM 0 HB VAL A 169 3.492 3.818 -6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.148 5.879 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.399 4.620 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.334 4.959 -9.052 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.764 5.257 -7.371 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.851 4.310 -8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.280 3.545 -7.374 1.00 0.00 H new ATOM 2528 N LEU A 170 2.556 2.004 -10.114 1.00 0.00 N ATOM 2529 CA LEU A 170 2.352 2.004 -11.558 1.00 0.00 C ATOM 2530 C LEU A 170 1.760 3.330 -12.024 1.00 0.00 C ATOM 2531 O LEU A 170 1.996 3.765 -13.151 1.00 0.00 O ATOM 2532 CB LEU A 170 1.431 0.851 -11.963 1.00 0.00 C ATOM 2533 CG LEU A 170 2.027 -0.553 -11.856 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.373 -0.617 -12.562 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.168 -0.963 -10.397 1.00 0.00 C ATOM 0 H LEU A 170 1.810 1.554 -9.583 1.00 0.00 H new ATOM 0 HA LEU A 170 3.322 1.872 -12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.536 0.892 -11.342 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.113 1.011 -12.993 1.00 0.00 H new ATOM 0 HG LEU A 170 1.349 -1.253 -12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.782 -1.624 -12.475 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.244 -0.367 -13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.059 0.094 -12.102 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.594 -1.965 -10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.824 -0.260 -9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.187 -0.958 -9.921 1.00 0.00 H new TER 2547 LEU A 170