USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 703 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 90 THR OG1 : rot -150:sc= -0.0343 USER MOD Set 1.2: A 165 SER OG : rot -163:sc= 0.0328 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -56:sc= 0.118 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -164:sc=-0.00771 (180deg=-0.18) USER MOD Single : A 88 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.405 K(o=-0.41,f=-1.9!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0743 USER MOD Single : A 122 HIS : no HD1:sc= -0.0771 K(o=-0.077,f=-0.59) USER MOD Single : A 124 LYS NZ :NH3+ -143:sc= -0.296 (180deg=-1.94!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0756 K(o=-0.076,f=-1.8!) USER MOD Single : A 133 TYR OH : rot -21:sc= 0.955 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.0185 K(o=-0.018,f=-2.8!) USER MOD Single : A 143 CYS SG : rot 178:sc= 2.03 USER MOD Single : A 145 LYS NZ :NH3+ -170:sc=-0.00115 (180deg=-0.104) USER MOD Single : A 146 MET CE :methyl -117:sc= -1.38 (180deg=-5.64!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -30.953 -12.989 20.464 1.00 0.00 N ATOM 2 CA GLY A 74 -29.670 -13.006 19.787 1.00 0.00 C ATOM 3 C GLY A 74 -28.992 -11.650 19.794 1.00 0.00 C ATOM 4 O GLY A 74 -28.788 -11.056 20.852 1.00 0.00 O ATOM 0 HA2 GLY A 74 -29.019 -13.737 20.267 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -29.811 -13.333 18.757 1.00 0.00 H new ATOM 8 N SER A 75 -28.641 -11.160 18.609 1.00 0.00 N ATOM 9 CA SER A 75 -27.977 -9.868 18.483 1.00 0.00 C ATOM 10 C SER A 75 -28.928 -8.821 17.911 1.00 0.00 C ATOM 11 O SER A 75 -29.864 -9.150 17.182 1.00 0.00 O ATOM 12 CB SER A 75 -26.740 -9.991 17.591 1.00 0.00 C ATOM 13 OG SER A 75 -25.614 -10.420 18.337 1.00 0.00 O ATOM 0 H SER A 75 -28.805 -11.638 17.723 1.00 0.00 H new ATOM 0 HA SER A 75 -27.668 -9.548 19.478 1.00 0.00 H new ATOM 0 HB2 SER A 75 -26.937 -10.698 16.786 1.00 0.00 H new ATOM 0 HB3 SER A 75 -26.527 -9.029 17.125 1.00 0.00 H new ATOM 0 HG SER A 75 -24.837 -10.492 17.744 1.00 0.00 H new ATOM 19 N SER A 76 -28.682 -7.559 18.248 1.00 0.00 N ATOM 20 CA SER A 76 -29.518 -6.464 17.772 1.00 0.00 C ATOM 21 C SER A 76 -28.859 -5.749 16.595 1.00 0.00 C ATOM 22 O SER A 76 -28.869 -4.522 16.516 1.00 0.00 O ATOM 23 CB SER A 76 -29.785 -5.469 18.903 1.00 0.00 C ATOM 24 OG SER A 76 -30.860 -4.605 18.579 1.00 0.00 O ATOM 0 H SER A 76 -27.910 -7.270 18.849 1.00 0.00 H new ATOM 0 HA SER A 76 -30.466 -6.883 17.435 1.00 0.00 H new ATOM 0 HB2 SER A 76 -30.013 -6.010 19.821 1.00 0.00 H new ATOM 0 HB3 SER A 76 -28.887 -4.881 19.094 1.00 0.00 H new ATOM 0 HG SER A 76 -30.667 -4.145 17.735 1.00 0.00 H new ATOM 30 N GLY A 77 -28.288 -6.529 15.682 1.00 0.00 N ATOM 31 CA GLY A 77 -27.632 -5.954 14.522 1.00 0.00 C ATOM 32 C GLY A 77 -26.141 -6.229 14.503 1.00 0.00 C ATOM 33 O GLY A 77 -25.686 -7.176 13.862 1.00 0.00 O ATOM 0 H GLY A 77 -28.268 -7.548 15.725 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -28.084 -6.357 13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -27.800 -4.877 14.510 1.00 0.00 H new ATOM 37 N SER A 78 -25.379 -5.397 15.207 1.00 0.00 N ATOM 38 CA SER A 78 -23.930 -5.552 15.264 1.00 0.00 C ATOM 39 C SER A 78 -23.326 -5.528 13.864 1.00 0.00 C ATOM 40 O SER A 78 -22.474 -6.352 13.529 1.00 0.00 O ATOM 41 CB SER A 78 -23.563 -6.859 15.969 1.00 0.00 C ATOM 42 OG SER A 78 -23.943 -6.828 17.333 1.00 0.00 O ATOM 0 H SER A 78 -25.741 -4.610 15.745 1.00 0.00 H new ATOM 0 HA SER A 78 -23.522 -4.715 15.831 1.00 0.00 H new ATOM 0 HB2 SER A 78 -24.054 -7.695 15.471 1.00 0.00 H new ATOM 0 HB3 SER A 78 -22.489 -7.028 15.891 1.00 0.00 H new ATOM 0 HG SER A 78 -23.699 -7.676 17.760 1.00 0.00 H new ATOM 48 N SER A 79 -23.773 -4.578 13.049 1.00 0.00 N ATOM 49 CA SER A 79 -23.280 -4.448 11.683 1.00 0.00 C ATOM 50 C SER A 79 -22.477 -3.161 11.515 1.00 0.00 C ATOM 51 O SER A 79 -22.405 -2.338 12.426 1.00 0.00 O ATOM 52 CB SER A 79 -24.446 -4.468 10.693 1.00 0.00 C ATOM 53 OG SER A 79 -23.981 -4.576 9.359 1.00 0.00 O ATOM 0 H SER A 79 -24.476 -3.887 13.311 1.00 0.00 H new ATOM 0 HA SER A 79 -22.624 -5.294 11.478 1.00 0.00 H new ATOM 0 HB2 SER A 79 -25.106 -5.305 10.920 1.00 0.00 H new ATOM 0 HB3 SER A 79 -25.036 -3.558 10.803 1.00 0.00 H new ATOM 0 HG SER A 79 -24.746 -4.588 8.746 1.00 0.00 H new ATOM 59 N GLY A 80 -21.875 -2.996 10.341 1.00 0.00 N ATOM 60 CA GLY A 80 -21.085 -1.808 10.074 1.00 0.00 C ATOM 61 C GLY A 80 -21.048 -1.456 8.600 1.00 0.00 C ATOM 62 O GLY A 80 -21.102 -2.337 7.742 1.00 0.00 O ATOM 0 H GLY A 80 -21.920 -3.663 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -21.496 -0.968 10.635 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -20.068 -1.964 10.433 1.00 0.00 H new ATOM 66 N LYS A 81 -20.958 -0.163 8.304 1.00 0.00 N ATOM 67 CA LYS A 81 -20.915 0.305 6.924 1.00 0.00 C ATOM 68 C LYS A 81 -19.728 1.237 6.703 1.00 0.00 C ATOM 69 O LYS A 81 -19.829 2.446 6.915 1.00 0.00 O ATOM 70 CB LYS A 81 -22.217 1.025 6.567 1.00 0.00 C ATOM 71 CG LYS A 81 -22.256 1.539 5.138 1.00 0.00 C ATOM 72 CD LYS A 81 -23.306 2.624 4.964 1.00 0.00 C ATOM 73 CE LYS A 81 -23.414 3.067 3.513 1.00 0.00 C ATOM 74 NZ LYS A 81 -22.270 3.932 3.111 1.00 0.00 N ATOM 0 H LYS A 81 -20.913 0.579 9.002 1.00 0.00 H new ATOM 0 HA LYS A 81 -20.798 -0.563 6.275 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -23.053 0.344 6.722 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -22.358 1.863 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -21.277 1.932 4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -22.469 0.713 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -24.273 2.254 5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -23.053 3.480 5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -23.451 2.190 2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -24.348 3.609 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -22.380 4.213 2.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -22.250 4.782 3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.380 3.406 3.226 1.00 0.00 H new ATOM 88 N ILE A 82 -18.606 0.669 6.275 1.00 0.00 N ATOM 89 CA ILE A 82 -17.402 1.450 6.023 1.00 0.00 C ATOM 90 C ILE A 82 -16.760 1.059 4.696 1.00 0.00 C ATOM 91 O ILE A 82 -16.745 -0.114 4.324 1.00 0.00 O ATOM 92 CB ILE A 82 -16.370 1.274 7.152 1.00 0.00 C ATOM 93 CG1 ILE A 82 -16.967 1.710 8.491 1.00 0.00 C ATOM 94 CG2 ILE A 82 -15.108 2.067 6.845 1.00 0.00 C ATOM 95 CD1 ILE A 82 -17.377 3.165 8.525 1.00 0.00 C ATOM 0 H ILE A 82 -18.506 -0.330 6.095 1.00 0.00 H new ATOM 0 HA ILE A 82 -17.707 2.495 5.981 1.00 0.00 H new ATOM 0 HB ILE A 82 -16.105 0.219 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -17.837 1.091 8.711 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -16.238 1.528 9.281 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -14.388 1.932 7.652 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -14.674 1.713 5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -15.356 3.124 6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -17.792 3.403 9.504 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -16.506 3.793 8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -18.129 3.349 7.758 1.00 0.00 H new ATOM 107 N GLY A 83 -16.228 2.050 3.987 1.00 0.00 N ATOM 108 CA GLY A 83 -15.590 1.788 2.710 1.00 0.00 C ATOM 109 C GLY A 83 -15.679 2.970 1.765 1.00 0.00 C ATOM 110 O GLY A 83 -15.949 2.804 0.575 1.00 0.00 O ATOM 0 H GLY A 83 -16.227 3.029 4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.542 1.537 2.875 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.057 0.919 2.246 1.00 0.00 H new ATOM 114 N TYR A 84 -15.452 4.167 2.294 1.00 0.00 N ATOM 115 CA TYR A 84 -15.512 5.382 1.490 1.00 0.00 C ATOM 116 C TYR A 84 -14.591 6.457 2.059 1.00 0.00 C ATOM 117 O TYR A 84 -14.821 6.974 3.151 1.00 0.00 O ATOM 118 CB TYR A 84 -16.947 5.907 1.427 1.00 0.00 C ATOM 119 CG TYR A 84 -17.454 6.445 2.746 1.00 0.00 C ATOM 120 CD1 TYR A 84 -17.439 5.659 3.891 1.00 0.00 C ATOM 121 CD2 TYR A 84 -17.949 7.740 2.846 1.00 0.00 C ATOM 122 CE1 TYR A 84 -17.902 6.147 5.098 1.00 0.00 C ATOM 123 CE2 TYR A 84 -18.412 8.236 4.049 1.00 0.00 C ATOM 124 CZ TYR A 84 -18.387 7.436 5.172 1.00 0.00 C ATOM 125 OH TYR A 84 -18.849 7.926 6.372 1.00 0.00 O ATOM 0 H TYR A 84 -15.225 4.322 3.276 1.00 0.00 H new ATOM 0 HA TYR A 84 -15.177 5.137 0.482 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -17.004 6.696 0.677 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -17.605 5.104 1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -17.059 4.649 3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -17.972 8.369 1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -17.884 5.522 5.979 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -18.792 9.245 4.110 1.00 0.00 H new ATOM 0 HH TYR A 84 -19.154 8.849 6.252 1.00 0.00 H new ATOM 135 N GLY A 85 -13.545 6.789 1.308 1.00 0.00 N ATOM 136 CA GLY A 85 -12.604 7.800 1.751 1.00 0.00 C ATOM 137 C GLY A 85 -11.689 8.270 0.637 1.00 0.00 C ATOM 138 O GLY A 85 -10.484 8.017 0.664 1.00 0.00 O ATOM 0 H GLY A 85 -13.333 6.375 0.400 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.153 8.653 2.150 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -12.002 7.399 2.566 1.00 0.00 H new ATOM 142 N LYS A 86 -12.262 8.955 -0.347 1.00 0.00 N ATOM 143 CA LYS A 86 -11.491 9.461 -1.476 1.00 0.00 C ATOM 144 C LYS A 86 -11.113 10.924 -1.266 1.00 0.00 C ATOM 145 O LYS A 86 -11.914 11.716 -0.770 1.00 0.00 O ATOM 146 CB LYS A 86 -12.290 9.311 -2.773 1.00 0.00 C ATOM 147 CG LYS A 86 -13.622 10.039 -2.754 1.00 0.00 C ATOM 148 CD LYS A 86 -14.457 9.706 -3.980 1.00 0.00 C ATOM 149 CE LYS A 86 -14.019 10.517 -5.190 1.00 0.00 C ATOM 150 NZ LYS A 86 -14.395 11.952 -5.062 1.00 0.00 N ATOM 0 H LYS A 86 -13.258 9.172 -0.385 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.575 8.875 -1.550 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -11.692 9.686 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -12.467 8.252 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.173 9.769 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -13.449 11.114 -2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.370 8.643 -4.203 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.508 9.903 -3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -12.939 10.434 -5.311 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.473 10.101 -6.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -14.331 12.412 -5.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.369 12.025 -4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -13.747 12.423 -4.398 1.00 0.00 H new ATOM 164 N ALA A 87 -9.889 11.275 -1.646 1.00 0.00 N ATOM 165 CA ALA A 87 -9.408 12.643 -1.502 1.00 0.00 C ATOM 166 C ALA A 87 -9.005 13.229 -2.851 1.00 0.00 C ATOM 167 O ALA A 87 -9.687 14.101 -3.388 1.00 0.00 O ATOM 168 CB ALA A 87 -8.236 12.691 -0.533 1.00 0.00 C ATOM 0 H ALA A 87 -9.213 10.631 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.222 13.247 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.887 13.719 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.554 12.321 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.426 12.067 -0.911 1.00 0.00 H new ATOM 174 N ASN A 88 -7.893 12.744 -3.394 1.00 0.00 N ATOM 175 CA ASN A 88 -7.399 13.220 -4.680 1.00 0.00 C ATOM 176 C ASN A 88 -6.243 12.356 -5.173 1.00 0.00 C ATOM 177 O ASN A 88 -5.380 11.932 -4.404 1.00 0.00 O ATOM 178 CB ASN A 88 -6.949 14.678 -4.569 1.00 0.00 C ATOM 179 CG ASN A 88 -6.164 14.945 -3.299 1.00 0.00 C ATOM 180 OD1 ASN A 88 -5.008 14.539 -3.173 1.00 0.00 O ATOM 181 ND2 ASN A 88 -6.790 15.631 -2.350 1.00 0.00 N ATOM 0 H ASN A 88 -7.317 12.021 -2.963 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.213 13.152 -5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.335 14.933 -5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.823 15.328 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -6.313 15.841 -1.473 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.748 15.948 -2.498 1.00 0.00 H new ATOM 188 N PRO A 89 -6.224 12.087 -6.487 1.00 0.00 N ATOM 189 CA PRO A 89 -5.179 11.271 -7.113 1.00 0.00 C ATOM 190 C PRO A 89 -3.828 11.979 -7.139 1.00 0.00 C ATOM 191 O PRO A 89 -3.749 13.178 -7.409 1.00 0.00 O ATOM 192 CB PRO A 89 -5.699 11.060 -8.537 1.00 0.00 C ATOM 193 CG PRO A 89 -6.596 12.222 -8.789 1.00 0.00 C ATOM 194 CD PRO A 89 -7.221 12.558 -7.463 1.00 0.00 C ATOM 0 HA PRO A 89 -5.004 10.344 -6.567 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.881 11.028 -9.257 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.238 10.117 -8.626 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.035 13.070 -9.182 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.358 11.974 -9.528 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.405 13.628 -7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.180 12.056 -7.332 1.00 0.00 H new ATOM 202 N THR A 90 -2.767 11.230 -6.856 1.00 0.00 N ATOM 203 CA THR A 90 -1.420 11.787 -6.846 1.00 0.00 C ATOM 204 C THR A 90 -0.373 10.688 -6.704 1.00 0.00 C ATOM 205 O THR A 90 -0.685 9.565 -6.306 1.00 0.00 O ATOM 206 CB THR A 90 -1.240 12.803 -5.703 1.00 0.00 C ATOM 207 OG1 THR A 90 0.041 13.434 -5.805 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.369 12.123 -4.349 1.00 0.00 C ATOM 0 H THR A 90 -2.814 10.236 -6.631 1.00 0.00 H new ATOM 0 HA THR A 90 -1.281 12.297 -7.799 1.00 0.00 H new ATOM 0 HB THR A 90 -2.023 13.556 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.355 13.682 -4.911 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.238 12.861 -3.557 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.356 11.669 -4.262 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.605 11.351 -4.255 1.00 0.00 H new ATOM 216 N THR A 91 0.873 11.018 -7.031 1.00 0.00 N ATOM 217 CA THR A 91 1.967 10.060 -6.939 1.00 0.00 C ATOM 218 C THR A 91 2.163 9.584 -5.504 1.00 0.00 C ATOM 219 O THR A 91 2.506 8.426 -5.266 1.00 0.00 O ATOM 220 CB THR A 91 3.288 10.664 -7.453 1.00 0.00 C ATOM 221 OG1 THR A 91 3.635 11.815 -6.676 1.00 0.00 O ATOM 222 CG2 THR A 91 3.171 11.052 -8.919 1.00 0.00 C ATOM 0 H THR A 91 1.149 11.942 -7.362 1.00 0.00 H new ATOM 0 HA THR A 91 1.696 9.211 -7.566 1.00 0.00 H new ATOM 0 HB THR A 91 4.069 9.910 -7.354 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.477 12.192 -7.008 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.116 11.476 -9.260 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.935 10.168 -9.512 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.378 11.790 -9.038 1.00 0.00 H new ATOM 230 N ARG A 92 1.942 10.484 -4.552 1.00 0.00 N ATOM 231 CA ARG A 92 2.095 10.156 -3.140 1.00 0.00 C ATOM 232 C ARG A 92 0.916 9.323 -2.645 1.00 0.00 C ATOM 233 O ARG A 92 -0.232 9.573 -3.013 1.00 0.00 O ATOM 234 CB ARG A 92 2.216 11.434 -2.308 1.00 0.00 C ATOM 235 CG ARG A 92 2.913 11.227 -0.973 1.00 0.00 C ATOM 236 CD ARG A 92 3.559 12.512 -0.477 1.00 0.00 C ATOM 237 NE ARG A 92 2.630 13.326 0.301 1.00 0.00 N ATOM 238 CZ ARG A 92 2.361 13.111 1.584 1.00 0.00 C ATOM 239 NH1 ARG A 92 2.947 12.112 2.230 1.00 0.00 N ATOM 240 NH2 ARG A 92 1.503 13.896 2.225 1.00 0.00 N ATOM 0 H ARG A 92 1.656 11.446 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 92 3.006 9.569 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.764 12.181 -2.882 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.219 11.837 -2.129 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.192 10.873 -0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.673 10.452 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.428 12.268 0.135 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.920 13.088 -1.329 1.00 0.00 H new ATOM 0 HE ARG A 92 2.162 14.102 -0.166 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.606 11.506 1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.738 11.950 3.215 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.049 14.665 1.732 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.297 13.730 3.210 1.00 0.00 H new ATOM 254 N LEU A 93 1.208 8.333 -1.808 1.00 0.00 N ATOM 255 CA LEU A 93 0.173 7.463 -1.262 1.00 0.00 C ATOM 256 C LEU A 93 0.362 7.266 0.238 1.00 0.00 C ATOM 257 O LEU A 93 1.487 7.278 0.739 1.00 0.00 O ATOM 258 CB LEU A 93 0.192 6.107 -1.972 1.00 0.00 C ATOM 259 CG LEU A 93 0.066 6.146 -3.495 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.287 4.761 -4.084 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.295 6.690 -3.904 1.00 0.00 C ATOM 0 H LEU A 93 2.153 8.113 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.793 7.940 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.122 5.599 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.622 5.500 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 93 0.834 6.813 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.194 4.808 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.284 4.408 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.458 4.073 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.367 6.711 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.079 6.049 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.415 7.700 -3.513 1.00 0.00 H new ATOM 273 N TRP A 94 -0.744 7.084 0.950 1.00 0.00 N ATOM 274 CA TRP A 94 -0.700 6.883 2.394 1.00 0.00 C ATOM 275 C TRP A 94 -0.906 5.413 2.745 1.00 0.00 C ATOM 276 O TRP A 94 -1.971 4.849 2.496 1.00 0.00 O ATOM 277 CB TRP A 94 -1.764 7.739 3.082 1.00 0.00 C ATOM 278 CG TRP A 94 -1.873 7.482 4.554 1.00 0.00 C ATOM 279 CD1 TRP A 94 -1.215 8.143 5.552 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.685 6.492 5.194 1.00 0.00 C ATOM 281 NE1 TRP A 94 -1.570 7.624 6.774 1.00 0.00 N ATOM 282 CE2 TRP A 94 -2.472 6.611 6.581 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.574 5.518 4.731 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -3.114 5.791 7.506 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.211 4.706 5.649 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.979 4.847 7.024 1.00 0.00 C ATOM 0 H TRP A 94 -1.683 7.071 0.551 1.00 0.00 H new ATOM 0 HA TRP A 94 0.285 7.187 2.748 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.533 8.792 2.921 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.730 7.549 2.615 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.518 8.954 5.403 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.219 7.941 7.678 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.760 5.402 3.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.935 5.897 8.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -4.899 3.950 5.301 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.493 4.198 7.717 1.00 0.00 H new ATOM 297 N VAL A 95 0.119 4.798 3.326 1.00 0.00 N ATOM 298 CA VAL A 95 0.049 3.394 3.713 1.00 0.00 C ATOM 299 C VAL A 95 0.129 3.237 5.227 1.00 0.00 C ATOM 300 O VAL A 95 1.128 3.599 5.847 1.00 0.00 O ATOM 301 CB VAL A 95 1.180 2.576 3.062 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.168 1.145 3.577 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.055 2.606 1.546 1.00 0.00 C ATOM 0 H VAL A 95 1.008 5.250 3.539 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.911 3.016 3.362 1.00 0.00 H new ATOM 0 HB VAL A 95 2.134 3.027 3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.974 0.582 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.309 1.146 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.212 0.680 3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.862 2.023 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.096 2.180 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.117 3.636 1.196 1.00 0.00 H new ATOM 313 N GLY A 96 -0.931 2.693 5.817 1.00 0.00 N ATOM 314 CA GLY A 96 -0.961 2.496 7.255 1.00 0.00 C ATOM 315 C GLY A 96 -1.034 1.032 7.638 1.00 0.00 C ATOM 316 O GLY A 96 -0.753 0.155 6.823 1.00 0.00 O ATOM 0 H GLY A 96 -1.770 2.385 5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.070 2.940 7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.820 3.021 7.673 1.00 0.00 H new ATOM 320 N GLY A 97 -1.411 0.766 8.885 1.00 0.00 N ATOM 321 CA GLY A 97 -1.511 -0.604 9.354 1.00 0.00 C ATOM 322 C GLY A 97 -0.185 -1.335 9.296 1.00 0.00 C ATOM 323 O GLY A 97 -0.083 -2.404 8.693 1.00 0.00 O ATOM 0 H GLY A 97 -1.649 1.475 9.579 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.880 -0.608 10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.244 -1.139 8.750 1.00 0.00 H new ATOM 327 N LEU A 98 0.835 -0.758 9.922 1.00 0.00 N ATOM 328 CA LEU A 98 2.163 -1.361 9.939 1.00 0.00 C ATOM 329 C LEU A 98 2.491 -1.918 11.320 1.00 0.00 C ATOM 330 O LEU A 98 1.947 -1.468 12.328 1.00 0.00 O ATOM 331 CB LEU A 98 3.217 -0.332 9.527 1.00 0.00 C ATOM 332 CG LEU A 98 3.091 0.228 8.110 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.089 1.355 7.891 1.00 0.00 C ATOM 334 CD2 LEU A 98 3.294 -0.874 7.081 1.00 0.00 C ATOM 0 H LEU A 98 0.768 0.127 10.425 1.00 0.00 H new ATOM 0 HA LEU A 98 2.170 -2.185 9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.177 0.500 10.230 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.201 -0.789 9.629 1.00 0.00 H new ATOM 0 HG LEU A 98 2.086 0.631 7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.985 1.741 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.897 2.155 8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.101 0.977 8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.201 -0.457 6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.287 -1.307 7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.540 -1.648 7.224 1.00 0.00 H new ATOM 346 N GLY A 99 3.388 -2.899 11.360 1.00 0.00 N ATOM 347 CA GLY A 99 3.775 -3.500 12.623 1.00 0.00 C ATOM 348 C GLY A 99 5.275 -3.678 12.744 1.00 0.00 C ATOM 349 O GLY A 99 6.037 -3.350 11.834 1.00 0.00 O ATOM 0 H GLY A 99 3.853 -3.288 10.540 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.419 -2.876 13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.288 -4.470 12.725 1.00 0.00 H new ATOM 353 N PRO A 100 5.721 -4.208 13.893 1.00 0.00 N ATOM 354 CA PRO A 100 7.144 -4.440 14.157 1.00 0.00 C ATOM 355 C PRO A 100 7.717 -5.565 13.302 1.00 0.00 C ATOM 356 O PRO A 100 8.918 -5.828 13.330 1.00 0.00 O ATOM 357 CB PRO A 100 7.171 -4.828 15.638 1.00 0.00 C ATOM 358 CG PRO A 100 5.816 -5.384 15.908 1.00 0.00 C ATOM 359 CD PRO A 100 4.871 -4.622 15.021 1.00 0.00 C ATOM 0 HA PRO A 100 7.750 -3.566 13.919 1.00 0.00 H new ATOM 0 HB2 PRO A 100 7.949 -5.564 15.840 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.378 -3.964 16.270 1.00 0.00 H new ATOM 0 HG2 PRO A 100 5.782 -6.451 15.689 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.547 -5.265 16.958 1.00 0.00 H new ATOM 0 HD2 PRO A 100 4.040 -5.245 14.690 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.441 -3.763 15.536 1.00 0.00 H new ATOM 367 N ASN A 101 6.849 -6.225 12.542 1.00 0.00 N ATOM 368 CA ASN A 101 7.270 -7.322 11.678 1.00 0.00 C ATOM 369 C ASN A 101 7.456 -6.843 10.241 1.00 0.00 C ATOM 370 O ASN A 101 8.488 -7.095 9.619 1.00 0.00 O ATOM 371 CB ASN A 101 6.242 -8.455 11.720 1.00 0.00 C ATOM 372 CG ASN A 101 6.519 -9.526 10.683 1.00 0.00 C ATOM 373 OD1 ASN A 101 6.323 -9.312 9.486 1.00 0.00 O ATOM 374 ND2 ASN A 101 6.977 -10.686 11.138 1.00 0.00 N ATOM 0 H ASN A 101 5.851 -6.019 12.507 1.00 0.00 H new ATOM 0 HA ASN A 101 8.227 -7.694 12.045 1.00 0.00 H new ATOM 0 HB2 ASN A 101 6.242 -8.906 12.713 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.246 -8.044 11.557 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.181 -11.444 10.487 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.125 -10.819 12.138 1.00 0.00 H new ATOM 381 N THR A 102 6.449 -6.148 9.720 1.00 0.00 N ATOM 382 CA THR A 102 6.500 -5.634 8.357 1.00 0.00 C ATOM 383 C THR A 102 7.844 -4.976 8.068 1.00 0.00 C ATOM 384 O THR A 102 8.412 -4.299 8.926 1.00 0.00 O ATOM 385 CB THR A 102 5.376 -4.613 8.099 1.00 0.00 C ATOM 386 OG1 THR A 102 4.104 -5.200 8.396 1.00 0.00 O ATOM 387 CG2 THR A 102 5.396 -4.139 6.654 1.00 0.00 C ATOM 0 H THR A 102 5.588 -5.928 10.222 1.00 0.00 H new ATOM 0 HA THR A 102 6.365 -6.487 7.692 1.00 0.00 H new ATOM 0 HB THR A 102 5.540 -3.753 8.749 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.395 -4.544 8.231 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.593 -3.419 6.496 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.355 -3.667 6.439 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.255 -4.991 5.989 1.00 0.00 H new ATOM 395 N SER A 103 8.348 -5.178 6.855 1.00 0.00 N ATOM 396 CA SER A 103 9.629 -4.606 6.454 1.00 0.00 C ATOM 397 C SER A 103 9.470 -3.739 5.209 1.00 0.00 C ATOM 398 O SER A 103 8.522 -3.903 4.440 1.00 0.00 O ATOM 399 CB SER A 103 10.647 -5.717 6.190 1.00 0.00 C ATOM 400 OG SER A 103 11.179 -6.220 7.403 1.00 0.00 O ATOM 0 H SER A 103 7.889 -5.733 6.133 1.00 0.00 H new ATOM 0 HA SER A 103 9.990 -3.978 7.269 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.172 -6.526 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.455 -5.334 5.566 1.00 0.00 H new ATOM 0 HG SER A 103 11.826 -6.930 7.207 1.00 0.00 H new ATOM 406 N LEU A 104 10.405 -2.816 5.016 1.00 0.00 N ATOM 407 CA LEU A 104 10.371 -1.922 3.864 1.00 0.00 C ATOM 408 C LEU A 104 10.572 -2.697 2.566 1.00 0.00 C ATOM 409 O LEU A 104 9.819 -2.529 1.607 1.00 0.00 O ATOM 410 CB LEU A 104 11.448 -0.843 3.998 1.00 0.00 C ATOM 411 CG LEU A 104 11.469 0.225 2.905 1.00 0.00 C ATOM 412 CD1 LEU A 104 12.032 1.530 3.444 1.00 0.00 C ATOM 413 CD2 LEU A 104 12.277 -0.253 1.707 1.00 0.00 C ATOM 0 H LEU A 104 11.196 -2.667 5.642 1.00 0.00 H new ATOM 0 HA LEU A 104 9.390 -1.447 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.319 -0.347 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.422 -1.331 4.019 1.00 0.00 H new ATOM 0 HG LEU A 104 10.444 0.403 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.039 2.278 2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.412 1.881 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.050 1.368 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.281 0.520 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.301 -0.461 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.829 -1.162 1.305 1.00 0.00 H new ATOM 425 N ALA A 105 11.592 -3.550 2.544 1.00 0.00 N ATOM 426 CA ALA A 105 11.889 -4.355 1.365 1.00 0.00 C ATOM 427 C ALA A 105 10.644 -5.081 0.869 1.00 0.00 C ATOM 428 O ALA A 105 10.353 -5.088 -0.327 1.00 0.00 O ATOM 429 CB ALA A 105 12.996 -5.352 1.673 1.00 0.00 C ATOM 0 H ALA A 105 12.226 -3.701 3.329 1.00 0.00 H new ATOM 0 HA ALA A 105 12.227 -3.686 0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.208 -5.947 0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.896 -4.815 1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.679 -6.010 2.482 1.00 0.00 H new ATOM 435 N ALA A 106 9.912 -5.692 1.795 1.00 0.00 N ATOM 436 CA ALA A 106 8.697 -6.420 1.450 1.00 0.00 C ATOM 437 C ALA A 106 7.754 -5.555 0.621 1.00 0.00 C ATOM 438 O ALA A 106 7.366 -5.928 -0.487 1.00 0.00 O ATOM 439 CB ALA A 106 7.998 -6.906 2.711 1.00 0.00 C ATOM 0 H ALA A 106 10.139 -5.697 2.789 1.00 0.00 H new ATOM 0 HA ALA A 106 8.979 -7.283 0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.092 -7.448 2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.664 -7.568 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.736 -6.051 3.334 1.00 0.00 H new ATOM 445 N LEU A 107 7.390 -4.398 1.163 1.00 0.00 N ATOM 446 CA LEU A 107 6.491 -3.479 0.472 1.00 0.00 C ATOM 447 C LEU A 107 7.166 -2.878 -0.756 1.00 0.00 C ATOM 448 O LEU A 107 6.755 -3.131 -1.888 1.00 0.00 O ATOM 449 CB LEU A 107 6.044 -2.364 1.419 1.00 0.00 C ATOM 450 CG LEU A 107 5.364 -2.814 2.713 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.172 -1.634 3.653 1.00 0.00 C ATOM 452 CD2 LEU A 107 4.030 -3.480 2.410 1.00 0.00 C ATOM 0 H LEU A 107 7.703 -4.074 2.078 1.00 0.00 H new ATOM 0 HA LEU A 107 5.617 -4.042 0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.916 -1.765 1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.358 -1.710 0.880 1.00 0.00 H new ATOM 0 HG LEU A 107 6.008 -3.543 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.687 -1.973 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.142 -1.201 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.549 -0.881 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.560 -3.794 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.379 -2.773 1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.194 -4.351 1.775 1.00 0.00 H new ATOM 464 N ALA A 108 8.206 -2.084 -0.525 1.00 0.00 N ATOM 465 CA ALA A 108 8.941 -1.450 -1.613 1.00 0.00 C ATOM 466 C ALA A 108 8.994 -2.356 -2.839 1.00 0.00 C ATOM 467 O ALA A 108 8.776 -1.906 -3.964 1.00 0.00 O ATOM 468 CB ALA A 108 10.348 -1.089 -1.160 1.00 0.00 C ATOM 0 H ALA A 108 8.559 -1.864 0.406 1.00 0.00 H new ATOM 0 HA ALA A 108 8.415 -0.536 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.885 -0.617 -1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.293 -0.399 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.875 -1.993 -0.854 1.00 0.00 H new ATOM 474 N ARG A 109 9.286 -3.632 -2.614 1.00 0.00 N ATOM 475 CA ARG A 109 9.369 -4.600 -3.701 1.00 0.00 C ATOM 476 C ARG A 109 8.002 -4.817 -4.342 1.00 0.00 C ATOM 477 O ARG A 109 7.858 -4.740 -5.562 1.00 0.00 O ATOM 478 CB ARG A 109 9.921 -5.931 -3.187 1.00 0.00 C ATOM 479 CG ARG A 109 10.582 -6.774 -4.265 1.00 0.00 C ATOM 480 CD ARG A 109 12.013 -6.329 -4.521 1.00 0.00 C ATOM 481 NE ARG A 109 12.614 -7.038 -5.647 1.00 0.00 N ATOM 482 CZ ARG A 109 13.806 -6.740 -6.152 1.00 0.00 C ATOM 483 NH1 ARG A 109 14.521 -5.752 -5.633 1.00 0.00 N ATOM 484 NH2 ARG A 109 14.285 -7.432 -7.178 1.00 0.00 N ATOM 0 H ARG A 109 9.469 -4.020 -1.689 1.00 0.00 H new ATOM 0 HA ARG A 109 10.046 -4.202 -4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.646 -5.733 -2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.108 -6.502 -2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.574 -7.822 -3.965 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.007 -6.702 -5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.029 -5.257 -4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 109 12.611 -6.498 -3.625 1.00 0.00 H new ATOM 0 HE ARG A 109 12.090 -7.804 -6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 109 14.156 -5.218 -4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.436 -5.525 -6.023 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.738 -8.193 -7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.200 -7.202 -7.565 1.00 0.00 H new ATOM 498 N GLU A 110 7.001 -5.090 -3.511 1.00 0.00 N ATOM 499 CA GLU A 110 5.646 -5.320 -3.998 1.00 0.00 C ATOM 500 C GLU A 110 5.150 -4.128 -4.810 1.00 0.00 C ATOM 501 O GLU A 110 4.910 -4.238 -6.013 1.00 0.00 O ATOM 502 CB GLU A 110 4.697 -5.583 -2.826 1.00 0.00 C ATOM 503 CG GLU A 110 4.686 -7.030 -2.364 1.00 0.00 C ATOM 504 CD GLU A 110 4.180 -7.980 -3.432 1.00 0.00 C ATOM 505 OE1 GLU A 110 3.061 -7.760 -3.940 1.00 0.00 O ATOM 506 OE2 GLU A 110 4.904 -8.943 -3.760 1.00 0.00 O ATOM 0 H GLU A 110 7.103 -5.157 -2.498 1.00 0.00 H new ATOM 0 HA GLU A 110 5.664 -6.196 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.982 -4.945 -1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.686 -5.296 -3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.695 -7.322 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.059 -7.119 -1.477 1.00 0.00 H new ATOM 513 N PHE A 111 4.998 -2.988 -4.145 1.00 0.00 N ATOM 514 CA PHE A 111 4.529 -1.774 -4.804 1.00 0.00 C ATOM 515 C PHE A 111 5.265 -1.552 -6.122 1.00 0.00 C ATOM 516 O PHE A 111 4.678 -1.101 -7.105 1.00 0.00 O ATOM 517 CB PHE A 111 4.723 -0.564 -3.888 1.00 0.00 C ATOM 518 CG PHE A 111 3.575 -0.333 -2.947 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.393 -1.149 -1.842 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.678 0.699 -3.168 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.336 -0.940 -0.976 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.620 0.914 -2.305 1.00 0.00 C ATOM 523 CZ PHE A 111 1.449 0.093 -1.207 1.00 0.00 C ATOM 0 H PHE A 111 5.193 -2.879 -3.150 1.00 0.00 H new ATOM 0 HA PHE A 111 3.467 -1.893 -5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.636 -0.700 -3.308 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.865 0.326 -4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.085 -1.957 -1.655 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.807 1.343 -4.025 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.204 -1.584 -0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.928 1.723 -2.489 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.623 0.259 -0.531 1.00 0.00 H new ATOM 533 N ASP A 112 6.555 -1.870 -6.133 1.00 0.00 N ATOM 534 CA ASP A 112 7.373 -1.707 -7.329 1.00 0.00 C ATOM 535 C ASP A 112 6.671 -2.290 -8.551 1.00 0.00 C ATOM 536 O ASP A 112 6.766 -1.748 -9.652 1.00 0.00 O ATOM 537 CB ASP A 112 8.734 -2.378 -7.139 1.00 0.00 C ATOM 538 CG ASP A 112 9.784 -1.837 -8.088 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.432 -1.521 -9.244 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.959 -1.730 -7.677 1.00 0.00 O ATOM 0 H ASP A 112 7.057 -2.242 -5.327 1.00 0.00 H new ATOM 0 HA ASP A 112 7.523 -0.640 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.067 -2.232 -6.112 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.630 -3.452 -7.291 1.00 0.00 H new ATOM 545 N ARG A 113 5.966 -3.399 -8.349 1.00 0.00 N ATOM 546 CA ARG A 113 5.250 -4.058 -9.435 1.00 0.00 C ATOM 547 C ARG A 113 4.615 -3.031 -10.369 1.00 0.00 C ATOM 548 O ARG A 113 4.753 -3.118 -11.589 1.00 0.00 O ATOM 549 CB ARG A 113 4.173 -4.988 -8.874 1.00 0.00 C ATOM 550 CG ARG A 113 2.991 -4.253 -8.264 1.00 0.00 C ATOM 551 CD ARG A 113 1.996 -5.219 -7.640 1.00 0.00 C ATOM 552 NE ARG A 113 1.285 -5.999 -8.649 1.00 0.00 N ATOM 553 CZ ARG A 113 0.147 -6.643 -8.414 1.00 0.00 C ATOM 554 NH1 ARG A 113 -0.406 -6.599 -7.209 1.00 0.00 N ATOM 555 NH2 ARG A 113 -0.440 -7.332 -9.384 1.00 0.00 N ATOM 0 H ARG A 113 5.876 -3.860 -7.443 1.00 0.00 H new ATOM 0 HA ARG A 113 5.968 -4.648 -10.005 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.814 -5.637 -9.673 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.620 -5.632 -8.117 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.347 -3.555 -7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.493 -3.662 -9.032 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.521 -5.894 -6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.277 -4.662 -7.040 1.00 0.00 H new ATOM 0 HE ARG A 113 1.684 -6.052 -9.586 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.043 -6.070 -6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.280 -7.094 -7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.018 -7.368 -10.312 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.314 -7.826 -9.202 1.00 0.00 H new ATOM 569 N PHE A 114 3.918 -2.061 -9.787 1.00 0.00 N ATOM 570 CA PHE A 114 3.260 -1.019 -10.566 1.00 0.00 C ATOM 571 C PHE A 114 4.287 -0.107 -11.231 1.00 0.00 C ATOM 572 O PHE A 114 4.389 -0.058 -12.456 1.00 0.00 O ATOM 573 CB PHE A 114 2.331 -0.194 -9.672 1.00 0.00 C ATOM 574 CG PHE A 114 1.240 -1.004 -9.033 1.00 0.00 C ATOM 575 CD1 PHE A 114 1.445 -1.624 -7.811 1.00 0.00 C ATOM 576 CD2 PHE A 114 0.010 -1.146 -9.654 1.00 0.00 C ATOM 577 CE1 PHE A 114 0.442 -2.370 -7.219 1.00 0.00 C ATOM 578 CE2 PHE A 114 -0.996 -1.890 -9.067 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.779 -2.504 -7.849 1.00 0.00 C ATOM 0 H PHE A 114 3.794 -1.975 -8.778 1.00 0.00 H new ATOM 0 HA PHE A 114 2.669 -1.501 -11.345 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.922 0.285 -8.891 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.882 0.602 -10.265 1.00 0.00 H new ATOM 0 HD1 PHE A 114 2.399 -1.524 -7.315 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.165 -0.670 -10.608 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.614 -2.847 -6.265 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -1.951 -1.991 -9.560 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.563 -3.088 -7.390 1.00 0.00 H new ATOM 589 N GLY A 115 5.046 0.616 -10.412 1.00 0.00 N ATOM 590 CA GLY A 115 6.054 1.518 -10.938 1.00 0.00 C ATOM 591 C GLY A 115 7.277 1.603 -10.046 1.00 0.00 C ATOM 592 O GLY A 115 7.299 1.033 -8.956 1.00 0.00 O ATOM 0 H GLY A 115 4.981 0.593 -9.394 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.355 1.183 -11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.623 2.512 -11.054 1.00 0.00 H new ATOM 596 N SER A 116 8.298 2.315 -10.512 1.00 0.00 N ATOM 597 CA SER A 116 9.533 2.468 -9.752 1.00 0.00 C ATOM 598 C SER A 116 9.343 3.448 -8.598 1.00 0.00 C ATOM 599 O SER A 116 9.027 4.619 -8.810 1.00 0.00 O ATOM 600 CB SER A 116 10.663 2.950 -10.664 1.00 0.00 C ATOM 601 OG SER A 116 10.922 2.011 -11.694 1.00 0.00 O ATOM 0 H SER A 116 8.294 2.795 -11.412 1.00 0.00 H new ATOM 0 HA SER A 116 9.799 1.495 -9.340 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.396 3.911 -11.103 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.567 3.108 -10.076 1.00 0.00 H new ATOM 0 HG SER A 116 11.647 2.343 -12.264 1.00 0.00 H new ATOM 607 N ILE A 117 9.538 2.960 -7.378 1.00 0.00 N ATOM 608 CA ILE A 117 9.389 3.792 -6.190 1.00 0.00 C ATOM 609 C ILE A 117 10.613 4.679 -5.984 1.00 0.00 C ATOM 610 O ILE A 117 11.744 4.194 -5.945 1.00 0.00 O ATOM 611 CB ILE A 117 9.170 2.937 -4.928 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.970 2.007 -5.117 1.00 0.00 C ATOM 613 CG2 ILE A 117 8.969 3.830 -3.712 1.00 0.00 C ATOM 614 CD1 ILE A 117 8.055 0.737 -4.301 1.00 0.00 C ATOM 0 H ILE A 117 9.799 1.993 -7.186 1.00 0.00 H new ATOM 0 HA ILE A 117 8.512 4.419 -6.351 1.00 0.00 H new ATOM 0 HB ILE A 117 10.057 2.325 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.060 2.542 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.885 1.746 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.815 3.211 -2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.851 4.454 -3.569 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.096 4.465 -3.867 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.171 0.126 -4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.947 0.180 -4.587 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.108 0.988 -3.242 1.00 0.00 H new ATOM 626 N ARG A 118 10.377 5.980 -5.850 1.00 0.00 N ATOM 627 CA ARG A 118 11.460 6.935 -5.646 1.00 0.00 C ATOM 628 C ARG A 118 12.070 6.777 -4.256 1.00 0.00 C ATOM 629 O ARG A 118 13.281 6.608 -4.113 1.00 0.00 O ATOM 630 CB ARG A 118 10.949 8.365 -5.832 1.00 0.00 C ATOM 631 CG ARG A 118 12.052 9.410 -5.834 1.00 0.00 C ATOM 632 CD ARG A 118 11.498 10.804 -6.082 1.00 0.00 C ATOM 633 NE ARG A 118 10.920 10.934 -7.417 1.00 0.00 N ATOM 634 CZ ARG A 118 10.654 12.101 -7.993 1.00 0.00 C ATOM 635 NH1 ARG A 118 10.914 13.233 -7.355 1.00 0.00 N ATOM 636 NH2 ARG A 118 10.128 12.137 -9.211 1.00 0.00 N ATOM 0 H ARG A 118 9.446 6.397 -5.879 1.00 0.00 H new ATOM 0 HA ARG A 118 12.233 6.734 -6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.400 8.426 -6.772 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.243 8.596 -5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.575 9.390 -4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.784 9.166 -6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.738 11.030 -5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.295 11.538 -5.959 1.00 0.00 H new ATOM 0 HE ARG A 118 10.709 10.081 -7.936 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.319 13.210 -6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.709 14.128 -7.800 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.928 11.268 -9.706 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.924 13.034 -9.652 1.00 0.00 H new ATOM 650 N THR A 119 11.222 6.835 -3.234 1.00 0.00 N ATOM 651 CA THR A 119 11.677 6.701 -1.856 1.00 0.00 C ATOM 652 C THR A 119 10.503 6.478 -0.909 1.00 0.00 C ATOM 653 O THR A 119 9.364 6.822 -1.226 1.00 0.00 O ATOM 654 CB THR A 119 12.460 7.946 -1.399 1.00 0.00 C ATOM 655 OG1 THR A 119 12.923 7.768 -0.056 1.00 0.00 O ATOM 656 CG2 THR A 119 11.591 9.193 -1.480 1.00 0.00 C ATOM 0 H THR A 119 10.217 6.974 -3.335 1.00 0.00 H new ATOM 0 HA THR A 119 12.337 5.834 -1.824 1.00 0.00 H new ATOM 0 HB THR A 119 13.314 8.074 -2.064 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.421 8.563 0.226 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.166 10.059 -1.152 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.264 9.343 -2.509 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.719 9.072 -0.837 1.00 0.00 H new ATOM 664 N ILE A 120 10.788 5.901 0.254 1.00 0.00 N ATOM 665 CA ILE A 120 9.755 5.634 1.247 1.00 0.00 C ATOM 666 C ILE A 120 10.255 5.939 2.655 1.00 0.00 C ATOM 667 O ILE A 120 11.394 5.627 3.002 1.00 0.00 O ATOM 668 CB ILE A 120 9.283 4.169 1.188 1.00 0.00 C ATOM 669 CG1 ILE A 120 8.796 3.824 -0.220 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.183 3.926 2.210 1.00 0.00 C ATOM 671 CD1 ILE A 120 8.753 2.337 -0.497 1.00 0.00 C ATOM 0 H ILE A 120 11.725 5.610 0.531 1.00 0.00 H new ATOM 0 HA ILE A 120 8.915 6.288 1.013 1.00 0.00 H new ATOM 0 HB ILE A 120 10.125 3.521 1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 120 7.799 4.241 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.450 4.303 -0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.860 2.886 2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.562 4.137 3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.338 4.580 1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.398 2.166 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 120 9.753 1.917 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.077 1.855 0.209 1.00 0.00 H new ATOM 683 N ASP A 121 9.395 6.550 3.462 1.00 0.00 N ATOM 684 CA ASP A 121 9.747 6.895 4.835 1.00 0.00 C ATOM 685 C ASP A 121 9.340 5.783 5.797 1.00 0.00 C ATOM 686 O ASP A 121 8.187 5.351 5.810 1.00 0.00 O ATOM 687 CB ASP A 121 9.077 8.209 5.241 1.00 0.00 C ATOM 688 CG ASP A 121 7.622 8.271 4.818 1.00 0.00 C ATOM 689 OD1 ASP A 121 7.351 8.736 3.690 1.00 0.00 O ATOM 690 OD2 ASP A 121 6.755 7.855 5.614 1.00 0.00 O ATOM 0 H ASP A 121 8.449 6.817 3.190 1.00 0.00 H new ATOM 0 HA ASP A 121 10.829 7.017 4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 121 9.144 8.329 6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 121 9.618 9.043 4.794 1.00 0.00 H new ATOM 695 N HIS A 122 10.294 5.324 6.600 1.00 0.00 N ATOM 696 CA HIS A 122 10.035 4.262 7.565 1.00 0.00 C ATOM 697 C HIS A 122 10.031 4.810 8.989 1.00 0.00 C ATOM 698 O HIS A 122 11.052 5.287 9.484 1.00 0.00 O ATOM 699 CB HIS A 122 11.085 3.158 7.434 1.00 0.00 C ATOM 700 CG HIS A 122 10.594 1.810 7.865 1.00 0.00 C ATOM 701 ND1 HIS A 122 10.137 0.857 6.979 1.00 0.00 N ATOM 702 CD2 HIS A 122 10.491 1.257 9.096 1.00 0.00 C ATOM 703 CE1 HIS A 122 9.773 -0.223 7.647 1.00 0.00 C ATOM 704 NE2 HIS A 122 9.978 -0.006 8.934 1.00 0.00 N ATOM 0 H HIS A 122 11.253 5.671 6.602 1.00 0.00 H new ATOM 0 HA HIS A 122 9.051 3.844 7.353 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.413 3.101 6.396 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.958 3.425 8.030 1.00 0.00 H new ATOM 0 HD2 HIS A 122 10.762 1.723 10.032 1.00 0.00 H new ATOM 0 HE1 HIS A 122 9.375 -1.129 7.215 1.00 0.00 H new ATOM 0 HE2 HIS A 122 9.786 -0.669 9.685 1.00 0.00 H new ATOM 713 N VAL A 123 8.875 4.739 9.642 1.00 0.00 N ATOM 714 CA VAL A 123 8.738 5.228 11.009 1.00 0.00 C ATOM 715 C VAL A 123 7.981 4.230 11.876 1.00 0.00 C ATOM 716 O VAL A 123 7.054 3.565 11.413 1.00 0.00 O ATOM 717 CB VAL A 123 8.008 6.584 11.049 1.00 0.00 C ATOM 718 CG1 VAL A 123 8.055 7.174 12.450 1.00 0.00 C ATOM 719 CG2 VAL A 123 8.613 7.545 10.036 1.00 0.00 C ATOM 0 H VAL A 123 8.020 4.348 9.246 1.00 0.00 H new ATOM 0 HA VAL A 123 9.746 5.355 11.403 1.00 0.00 H new ATOM 0 HB VAL A 123 6.963 6.423 10.783 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.534 8.132 12.459 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.571 6.491 13.149 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.093 7.322 12.748 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.085 8.498 10.078 1.00 0.00 H new ATOM 0 HG22 VAL A 123 9.666 7.703 10.268 1.00 0.00 H new ATOM 0 HG23 VAL A 123 8.522 7.123 9.035 1.00 0.00 H new ATOM 729 N LYS A 124 8.382 4.128 13.139 1.00 0.00 N ATOM 730 CA LYS A 124 7.741 3.212 14.075 1.00 0.00 C ATOM 731 C LYS A 124 6.557 3.880 14.766 1.00 0.00 C ATOM 732 O LYS A 124 5.425 3.406 14.678 1.00 0.00 O ATOM 733 CB LYS A 124 8.749 2.729 15.119 1.00 0.00 C ATOM 734 CG LYS A 124 8.255 1.553 15.944 1.00 0.00 C ATOM 735 CD LYS A 124 9.338 1.028 16.872 1.00 0.00 C ATOM 736 CE LYS A 124 9.385 1.813 18.174 1.00 0.00 C ATOM 737 NZ LYS A 124 10.119 3.099 18.020 1.00 0.00 N ATOM 0 H LYS A 124 9.149 4.669 13.538 1.00 0.00 H new ATOM 0 HA LYS A 124 7.373 2.355 13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.673 2.446 14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.991 3.555 15.788 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.388 1.858 16.531 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.925 0.754 15.280 1.00 0.00 H new ATOM 0 HD2 LYS A 124 9.155 -0.025 17.087 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.306 1.088 16.374 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.369 2.013 18.514 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.866 1.210 18.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 10.665 3.292 18.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 10.766 3.034 17.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.439 3.870 17.861 1.00 0.00 H new ATOM 751 N GLY A 125 6.826 4.986 15.454 1.00 0.00 N ATOM 752 CA GLY A 125 5.773 5.702 16.149 1.00 0.00 C ATOM 753 C GLY A 125 4.594 6.017 15.249 1.00 0.00 C ATOM 754 O GLY A 125 3.477 5.562 15.496 1.00 0.00 O ATOM 0 H GLY A 125 7.755 5.398 15.542 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.431 5.107 16.996 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.175 6.631 16.554 1.00 0.00 H new ATOM 758 N ASP A 126 4.842 6.799 14.204 1.00 0.00 N ATOM 759 CA ASP A 126 3.792 7.175 13.264 1.00 0.00 C ATOM 760 C ASP A 126 2.909 5.977 12.928 1.00 0.00 C ATOM 761 O ASP A 126 1.689 6.103 12.825 1.00 0.00 O ATOM 762 CB ASP A 126 4.405 7.747 11.985 1.00 0.00 C ATOM 763 CG ASP A 126 4.682 9.234 12.091 1.00 0.00 C ATOM 764 OD1 ASP A 126 4.056 9.895 12.945 1.00 0.00 O ATOM 765 OD2 ASP A 126 5.526 9.736 11.319 1.00 0.00 O ATOM 0 H ASP A 126 5.761 7.185 13.986 1.00 0.00 H new ATOM 0 HA ASP A 126 3.173 7.939 13.735 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.334 7.222 11.765 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.730 7.565 11.149 1.00 0.00 H new ATOM 770 N SER A 127 3.534 4.817 12.758 1.00 0.00 N ATOM 771 CA SER A 127 2.805 3.597 12.429 1.00 0.00 C ATOM 772 C SER A 127 2.255 3.660 11.007 1.00 0.00 C ATOM 773 O SER A 127 1.256 3.016 10.687 1.00 0.00 O ATOM 774 CB SER A 127 1.662 3.378 13.421 1.00 0.00 C ATOM 775 OG SER A 127 1.390 1.997 13.589 1.00 0.00 O ATOM 0 H SER A 127 4.543 4.696 12.842 1.00 0.00 H new ATOM 0 HA SER A 127 3.499 2.759 12.495 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.921 3.820 14.383 1.00 0.00 H new ATOM 0 HB3 SER A 127 0.766 3.888 13.067 1.00 0.00 H new ATOM 0 HG SER A 127 0.657 1.884 14.229 1.00 0.00 H new ATOM 781 N PHE A 128 2.916 4.440 10.158 1.00 0.00 N ATOM 782 CA PHE A 128 2.494 4.589 8.770 1.00 0.00 C ATOM 783 C PHE A 128 3.685 4.902 7.870 1.00 0.00 C ATOM 784 O PHE A 128 4.807 5.074 8.345 1.00 0.00 O ATOM 785 CB PHE A 128 1.445 5.696 8.650 1.00 0.00 C ATOM 786 CG PHE A 128 1.925 7.033 9.139 1.00 0.00 C ATOM 787 CD1 PHE A 128 2.951 7.696 8.485 1.00 0.00 C ATOM 788 CD2 PHE A 128 1.352 7.625 10.252 1.00 0.00 C ATOM 789 CE1 PHE A 128 3.395 8.927 8.932 1.00 0.00 C ATOM 790 CE2 PHE A 128 1.791 8.855 10.703 1.00 0.00 C ATOM 791 CZ PHE A 128 2.815 9.506 10.043 1.00 0.00 C ATOM 0 H PHE A 128 3.746 4.979 10.407 1.00 0.00 H new ATOM 0 HA PHE A 128 2.055 3.645 8.447 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.142 5.787 7.607 1.00 0.00 H new ATOM 0 HB3 PHE A 128 0.559 5.408 9.215 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.409 7.246 7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 128 0.553 7.119 10.774 1.00 0.00 H new ATOM 0 HE1 PHE A 128 4.194 9.435 8.413 1.00 0.00 H new ATOM 0 HE2 PHE A 128 1.334 9.307 11.571 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.161 10.466 10.395 1.00 0.00 H new ATOM 801 N ALA A 129 3.433 4.972 6.567 1.00 0.00 N ATOM 802 CA ALA A 129 4.483 5.265 5.600 1.00 0.00 C ATOM 803 C ALA A 129 3.898 5.823 4.306 1.00 0.00 C ATOM 804 O ALA A 129 2.722 5.617 4.006 1.00 0.00 O ATOM 805 CB ALA A 129 5.302 4.015 5.315 1.00 0.00 C ATOM 0 H ALA A 129 2.510 4.830 6.157 1.00 0.00 H new ATOM 0 HA ALA A 129 5.137 6.024 6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.083 4.249 4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.759 3.661 6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.652 3.239 4.910 1.00 0.00 H new ATOM 811 N TYR A 130 4.726 6.530 3.545 1.00 0.00 N ATOM 812 CA TYR A 130 4.290 7.120 2.285 1.00 0.00 C ATOM 813 C TYR A 130 5.055 6.521 1.109 1.00 0.00 C ATOM 814 O TYR A 130 6.264 6.301 1.188 1.00 0.00 O ATOM 815 CB TYR A 130 4.483 8.637 2.315 1.00 0.00 C ATOM 816 CG TYR A 130 3.728 9.322 3.431 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.368 9.581 3.319 1.00 0.00 C ATOM 818 CD2 TYR A 130 4.375 9.710 4.598 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.674 10.208 4.336 1.00 0.00 C ATOM 820 CE2 TYR A 130 3.689 10.336 5.620 1.00 0.00 C ATOM 821 CZ TYR A 130 2.339 10.583 5.485 1.00 0.00 C ATOM 822 OH TYR A 130 1.651 11.206 6.501 1.00 0.00 O ATOM 0 H TYR A 130 5.703 6.708 3.779 1.00 0.00 H new ATOM 0 HA TYR A 130 3.231 6.898 2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.545 8.858 2.418 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.162 9.055 1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 130 1.844 9.287 2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.432 9.519 4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.617 10.403 4.232 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.207 10.631 6.521 1.00 0.00 H new ATOM 0 HH TYR A 130 2.265 11.403 7.239 1.00 0.00 H new ATOM 832 N ILE A 131 4.341 6.260 0.019 1.00 0.00 N ATOM 833 CA ILE A 131 4.952 5.688 -1.175 1.00 0.00 C ATOM 834 C ILE A 131 5.025 6.714 -2.300 1.00 0.00 C ATOM 835 O ILE A 131 4.031 7.362 -2.627 1.00 0.00 O ATOM 836 CB ILE A 131 4.174 4.454 -1.669 1.00 0.00 C ATOM 837 CG1 ILE A 131 3.973 3.459 -0.525 1.00 0.00 C ATOM 838 CG2 ILE A 131 4.908 3.796 -2.828 1.00 0.00 C ATOM 839 CD1 ILE A 131 5.242 2.748 -0.112 1.00 0.00 C ATOM 0 H ILE A 131 3.339 6.435 -0.062 1.00 0.00 H new ATOM 0 HA ILE A 131 5.962 5.384 -0.899 1.00 0.00 H new ATOM 0 HB ILE A 131 3.194 4.777 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.565 3.987 0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.232 2.718 -0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.347 2.925 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.005 4.507 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.899 3.483 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.024 2.058 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.640 2.192 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.978 3.480 0.219 1.00 0.00 H new ATOM 851 N GLN A 132 6.208 6.855 -2.890 1.00 0.00 N ATOM 852 CA GLN A 132 6.409 7.802 -3.980 1.00 0.00 C ATOM 853 C GLN A 132 6.641 7.072 -5.299 1.00 0.00 C ATOM 854 O GLN A 132 7.568 6.271 -5.423 1.00 0.00 O ATOM 855 CB GLN A 132 7.596 8.717 -3.676 1.00 0.00 C ATOM 856 CG GLN A 132 7.598 10.002 -4.488 1.00 0.00 C ATOM 857 CD GLN A 132 6.726 11.081 -3.876 1.00 0.00 C ATOM 858 OE1 GLN A 132 6.175 10.907 -2.789 1.00 0.00 O ATOM 859 NE2 GLN A 132 6.598 12.205 -4.572 1.00 0.00 N ATOM 0 H GLN A 132 7.041 6.326 -2.632 1.00 0.00 H new ATOM 0 HA GLN A 132 5.507 8.407 -4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 132 7.588 8.968 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.521 8.174 -3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.620 10.371 -4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.250 9.789 -5.499 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.073 12.306 -5.469 1.00 0.00 H new ATOM 0 HE22 GLN A 132 6.025 12.967 -4.209 1.00 0.00 H new ATOM 868 N TYR A 133 5.792 7.353 -6.282 1.00 0.00 N ATOM 869 CA TYR A 133 5.902 6.721 -7.591 1.00 0.00 C ATOM 870 C TYR A 133 6.469 7.695 -8.620 1.00 0.00 C ATOM 871 O TYR A 133 6.394 8.911 -8.447 1.00 0.00 O ATOM 872 CB TYR A 133 4.535 6.213 -8.052 1.00 0.00 C ATOM 873 CG TYR A 133 4.225 4.807 -7.590 1.00 0.00 C ATOM 874 CD1 TYR A 133 5.022 3.736 -7.977 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.134 4.549 -6.769 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.742 2.450 -7.558 1.00 0.00 C ATOM 877 CE2 TYR A 133 2.847 3.266 -6.345 1.00 0.00 C ATOM 878 CZ TYR A 133 3.654 2.220 -6.742 1.00 0.00 C ATOM 879 OH TYR A 133 3.371 0.940 -6.322 1.00 0.00 O ATOM 0 H TYR A 133 5.020 8.014 -6.197 1.00 0.00 H new ATOM 0 HA TYR A 133 6.585 5.876 -7.502 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.762 6.887 -7.682 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.492 6.247 -9.141 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.875 3.912 -8.616 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.500 5.365 -6.457 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.372 1.629 -7.868 1.00 0.00 H new ATOM 0 HE2 TYR A 133 1.996 3.083 -5.706 1.00 0.00 H new ATOM 0 HH TYR A 133 3.795 0.296 -6.927 1.00 0.00 H new ATOM 889 N GLU A 134 7.036 7.149 -9.692 1.00 0.00 N ATOM 890 CA GLU A 134 7.615 7.969 -10.749 1.00 0.00 C ATOM 891 C GLU A 134 6.525 8.687 -11.541 1.00 0.00 C ATOM 892 O GLU A 134 6.737 9.786 -12.054 1.00 0.00 O ATOM 893 CB GLU A 134 8.459 7.106 -11.690 1.00 0.00 C ATOM 894 CG GLU A 134 9.841 6.786 -11.146 1.00 0.00 C ATOM 895 CD GLU A 134 10.855 7.871 -11.451 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.645 8.620 -12.429 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.858 7.972 -10.714 1.00 0.00 O ATOM 0 H GLU A 134 7.106 6.144 -9.851 1.00 0.00 H new ATOM 0 HA GLU A 134 8.254 8.718 -10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.930 6.173 -11.887 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.564 7.620 -12.645 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.779 6.645 -10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.185 5.843 -11.571 1.00 0.00 H new ATOM 904 N SER A 135 5.359 8.057 -11.635 1.00 0.00 N ATOM 905 CA SER A 135 4.236 8.633 -12.367 1.00 0.00 C ATOM 906 C SER A 135 2.961 8.583 -11.532 1.00 0.00 C ATOM 907 O SER A 135 2.810 7.730 -10.656 1.00 0.00 O ATOM 908 CB SER A 135 4.025 7.887 -13.686 1.00 0.00 C ATOM 909 OG SER A 135 4.924 8.346 -14.681 1.00 0.00 O ATOM 0 H SER A 135 5.167 7.148 -11.214 1.00 0.00 H new ATOM 0 HA SER A 135 4.469 9.676 -12.580 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.166 6.818 -13.529 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.999 8.027 -14.026 1.00 0.00 H new ATOM 0 HG SER A 135 4.770 7.853 -15.514 1.00 0.00 H new ATOM 915 N LEU A 136 2.044 9.504 -11.809 1.00 0.00 N ATOM 916 CA LEU A 136 0.779 9.567 -11.084 1.00 0.00 C ATOM 917 C LEU A 136 -0.094 8.359 -11.407 1.00 0.00 C ATOM 918 O LEU A 136 -0.722 7.780 -10.520 1.00 0.00 O ATOM 919 CB LEU A 136 0.034 10.857 -11.430 1.00 0.00 C ATOM 920 CG LEU A 136 -1.055 11.288 -10.448 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.372 12.766 -10.615 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.309 10.447 -10.639 1.00 0.00 C ATOM 0 H LEU A 136 2.153 10.217 -12.530 1.00 0.00 H new ATOM 0 HA LEU A 136 0.999 9.558 -10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.763 11.663 -11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.419 10.738 -12.414 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.686 11.130 -9.435 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.149 13.054 -9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.474 13.354 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -1.720 12.951 -11.631 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.074 10.768 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.680 10.573 -11.656 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.073 9.397 -10.466 1.00 0.00 H new ATOM 934 N ASP A 137 -0.128 7.984 -12.681 1.00 0.00 N ATOM 935 CA ASP A 137 -0.923 6.843 -13.120 1.00 0.00 C ATOM 936 C ASP A 137 -0.633 5.616 -12.261 1.00 0.00 C ATOM 937 O ASP A 137 -1.531 5.067 -11.624 1.00 0.00 O ATOM 938 CB ASP A 137 -0.636 6.531 -14.590 1.00 0.00 C ATOM 939 CG ASP A 137 -1.663 5.594 -15.194 1.00 0.00 C ATOM 940 OD1 ASP A 137 -2.862 5.943 -15.184 1.00 0.00 O ATOM 941 OD2 ASP A 137 -1.268 4.512 -15.677 1.00 0.00 O ATOM 0 H ASP A 137 0.385 8.453 -13.427 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.976 7.101 -13.010 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.618 7.461 -15.159 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.355 6.084 -14.677 1.00 0.00 H new ATOM 946 N ALA A 138 0.626 5.192 -12.250 1.00 0.00 N ATOM 947 CA ALA A 138 1.034 4.031 -11.468 1.00 0.00 C ATOM 948 C ALA A 138 0.517 4.124 -10.037 1.00 0.00 C ATOM 949 O ALA A 138 0.052 3.136 -9.469 1.00 0.00 O ATOM 950 CB ALA A 138 2.549 3.895 -11.477 1.00 0.00 C ATOM 0 H ALA A 138 1.381 5.635 -12.774 1.00 0.00 H new ATOM 0 HA ALA A 138 0.598 3.143 -11.926 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.840 3.024 -10.889 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.897 3.773 -12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.997 4.790 -11.045 1.00 0.00 H new ATOM 956 N ALA A 139 0.603 5.317 -9.458 1.00 0.00 N ATOM 957 CA ALA A 139 0.142 5.538 -8.093 1.00 0.00 C ATOM 958 C ALA A 139 -1.322 5.143 -7.936 1.00 0.00 C ATOM 959 O ALA A 139 -1.684 4.426 -7.004 1.00 0.00 O ATOM 960 CB ALA A 139 0.343 6.994 -7.697 1.00 0.00 C ATOM 0 H ALA A 139 0.988 6.145 -9.913 1.00 0.00 H new ATOM 0 HA ALA A 139 0.734 4.907 -7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.006 7.145 -6.675 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.402 7.245 -7.760 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.223 7.636 -8.372 1.00 0.00 H new ATOM 966 N GLN A 140 -2.159 5.617 -8.854 1.00 0.00 N ATOM 967 CA GLN A 140 -3.585 5.313 -8.816 1.00 0.00 C ATOM 968 C GLN A 140 -3.822 3.807 -8.838 1.00 0.00 C ATOM 969 O GLN A 140 -4.561 3.273 -8.012 1.00 0.00 O ATOM 970 CB GLN A 140 -4.300 5.972 -9.997 1.00 0.00 C ATOM 971 CG GLN A 140 -4.442 7.479 -9.859 1.00 0.00 C ATOM 972 CD GLN A 140 -5.207 8.101 -11.010 1.00 0.00 C ATOM 973 OE1 GLN A 140 -4.649 8.857 -11.806 1.00 0.00 O ATOM 974 NE2 GLN A 140 -6.493 7.785 -11.106 1.00 0.00 N ATOM 0 H GLN A 140 -1.875 6.212 -9.632 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.991 5.712 -7.886 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.752 5.750 -10.913 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.291 5.530 -10.103 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.952 7.708 -8.923 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.451 7.930 -9.801 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.915 7.154 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.058 8.173 -11.861 1.00 0.00 H new ATOM 983 N ALA A 141 -3.190 3.128 -9.790 1.00 0.00 N ATOM 984 CA ALA A 141 -3.331 1.683 -9.919 1.00 0.00 C ATOM 985 C ALA A 141 -3.152 0.991 -8.571 1.00 0.00 C ATOM 986 O ALA A 141 -4.046 0.291 -8.099 1.00 0.00 O ATOM 987 CB ALA A 141 -2.328 1.143 -10.928 1.00 0.00 C ATOM 0 H ALA A 141 -2.576 3.556 -10.483 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.339 1.472 -10.276 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.444 0.063 -11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.504 1.606 -11.899 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.316 1.373 -10.594 1.00 0.00 H new ATOM 993 N ALA A 142 -1.990 1.193 -7.957 1.00 0.00 N ATOM 994 CA ALA A 142 -1.695 0.590 -6.664 1.00 0.00 C ATOM 995 C ALA A 142 -2.672 1.073 -5.597 1.00 0.00 C ATOM 996 O ALA A 142 -3.225 0.274 -4.840 1.00 0.00 O ATOM 997 CB ALA A 142 -0.264 0.900 -6.251 1.00 0.00 C ATOM 0 H ALA A 142 -1.238 1.770 -8.335 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.808 -0.490 -6.761 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.058 0.443 -5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.424 0.500 -6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -0.132 1.980 -6.178 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.880 2.384 -5.542 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.790 2.973 -4.566 1.00 0.00 C ATOM 1005 C CYS A 143 -5.043 2.119 -4.406 1.00 0.00 C ATOM 1006 O CYS A 143 -5.548 1.943 -3.298 1.00 0.00 O ATOM 1007 CB CYS A 143 -4.176 4.391 -4.990 1.00 0.00 C ATOM 1008 SG CYS A 143 -5.161 5.285 -3.765 1.00 0.00 S ATOM 0 H CYS A 143 -2.431 3.059 -6.161 1.00 0.00 H new ATOM 0 HA CYS A 143 -3.276 3.015 -3.606 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -3.268 4.958 -5.194 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.736 4.340 -5.924 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.405 6.486 -4.197 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.540 1.592 -5.520 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.734 0.755 -5.502 1.00 0.00 C ATOM 1016 C ALA A 144 -6.379 -0.703 -5.235 1.00 0.00 C ATOM 1017 O ALA A 144 -6.742 -1.262 -4.200 1.00 0.00 O ATOM 1018 CB ALA A 144 -7.488 0.884 -6.818 1.00 0.00 C ATOM 0 H ALA A 144 -5.135 1.730 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.377 1.099 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.377 0.254 -6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.783 1.922 -6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.844 0.568 -7.639 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.667 -1.316 -6.175 1.00 0.00 N ATOM 1025 CA LYS A 145 -5.261 -2.710 -6.041 1.00 0.00 C ATOM 1026 C LYS A 145 -4.734 -2.991 -4.638 1.00 0.00 C ATOM 1027 O LYS A 145 -5.279 -3.826 -3.917 1.00 0.00 O ATOM 1028 CB LYS A 145 -4.189 -3.052 -7.078 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.754 -3.426 -8.437 1.00 0.00 C ATOM 1030 CD LYS A 145 -5.233 -2.201 -9.199 1.00 0.00 C ATOM 1031 CE LYS A 145 -5.791 -2.576 -10.563 1.00 0.00 C ATOM 1032 NZ LYS A 145 -4.733 -3.099 -11.471 1.00 0.00 N ATOM 0 H LYS A 145 -5.359 -0.869 -7.038 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.137 -3.336 -6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.522 -2.198 -7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.585 -3.879 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.991 -3.942 -9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.583 -4.122 -8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -6.000 -1.688 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.406 -1.502 -9.323 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.570 -3.329 -10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.259 -1.702 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.114 -3.183 -12.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.924 -2.446 -11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -4.422 -4.034 -11.139 1.00 0.00 H new ATOM 1046 N MET A 146 -3.673 -2.288 -4.257 1.00 0.00 N ATOM 1047 CA MET A 146 -3.075 -2.461 -2.938 1.00 0.00 C ATOM 1048 C MET A 146 -4.142 -2.425 -1.849 1.00 0.00 C ATOM 1049 O MET A 146 -4.170 -3.283 -0.966 1.00 0.00 O ATOM 1050 CB MET A 146 -2.030 -1.373 -2.681 1.00 0.00 C ATOM 1051 CG MET A 146 -0.853 -1.423 -3.641 1.00 0.00 C ATOM 1052 SD MET A 146 -0.134 -3.071 -3.774 1.00 0.00 S ATOM 1053 CE MET A 146 0.428 -3.332 -2.094 1.00 0.00 C ATOM 0 H MET A 146 -3.209 -1.593 -4.843 1.00 0.00 H new ATOM 0 HA MET A 146 -2.587 -3.436 -2.913 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.508 -0.396 -2.756 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.660 -1.470 -1.660 1.00 0.00 H new ATOM 0 HG2 MET A 146 -1.179 -1.093 -4.627 1.00 0.00 H new ATOM 0 HG3 MET A 146 -0.087 -0.723 -3.307 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.513 -3.436 -2.085 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.140 -2.481 -1.478 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.026 -4.239 -1.695 1.00 0.00 H new ATOM 1063 N ARG A 147 -5.017 -1.428 -1.916 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.085 -1.280 -0.934 1.00 0.00 C ATOM 1065 C ARG A 147 -6.792 -2.611 -0.696 1.00 0.00 C ATOM 1066 O ARG A 147 -7.571 -3.070 -1.531 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.095 -0.230 -1.401 1.00 0.00 C ATOM 1068 CG ARG A 147 -7.889 0.397 -0.268 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.225 0.935 -0.755 1.00 0.00 C ATOM 1070 NE ARG A 147 -10.077 -0.122 -1.295 1.00 0.00 N ATOM 1071 CZ ARG A 147 -11.387 0.009 -1.472 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -11.992 1.145 -1.154 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -12.094 -0.998 -1.968 1.00 0.00 N ATOM 0 H ARG A 147 -5.008 -0.710 -2.640 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.639 -0.952 0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.566 0.556 -1.941 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.786 -0.692 -2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.057 -0.344 0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.311 1.206 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.739 1.429 0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.054 1.690 -1.522 1.00 0.00 H new ATOM 0 HE ARG A 147 -9.642 -1.009 -1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.451 1.921 -0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.998 1.243 -1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.632 -1.873 -2.214 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.100 -0.897 -2.104 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.515 -3.227 0.449 1.00 0.00 N ATOM 1088 CA GLY A 148 -7.132 -4.499 0.776 1.00 0.00 C ATOM 1089 C GLY A 148 -6.291 -5.681 0.336 1.00 0.00 C ATOM 1090 O GLY A 148 -6.811 -6.647 -0.224 1.00 0.00 O ATOM 0 H GLY A 148 -5.874 -2.868 1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.296 -4.554 1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.111 -4.557 0.301 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.989 -5.605 0.587 1.00 0.00 N ATOM 1095 CA PHE A 149 -4.074 -6.677 0.210 1.00 0.00 C ATOM 1096 C PHE A 149 -4.146 -7.829 1.207 1.00 0.00 C ATOM 1097 O PHE A 149 -4.267 -7.631 2.416 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.641 -6.147 0.127 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.811 -6.825 -0.925 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.847 -6.392 -2.240 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.994 -7.896 -0.598 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -1.084 -7.015 -3.210 1.00 0.00 C ATOM 1103 CE2 PHE A 149 -0.229 -8.523 -1.564 1.00 0.00 C ATOM 1104 CZ PHE A 149 -0.274 -8.081 -2.871 1.00 0.00 C ATOM 0 H PHE A 149 -4.543 -4.813 1.050 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.373 -7.049 -0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.669 -5.077 -0.078 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.159 -6.273 1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.478 -5.558 -2.511 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.955 -8.245 0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.121 -6.668 -4.232 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.403 -9.357 -1.297 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.323 -8.568 -3.627 1.00 0.00 H new ATOM 1114 N PRO A 150 -4.069 -9.064 0.690 1.00 0.00 N ATOM 1115 CA PRO A 150 -4.123 -10.274 1.516 1.00 0.00 C ATOM 1116 C PRO A 150 -2.872 -10.448 2.371 1.00 0.00 C ATOM 1117 O PRO A 150 -2.699 -11.471 3.035 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.230 -11.402 0.488 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.613 -10.847 -0.750 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.924 -9.375 -0.742 1.00 0.00 C ATOM 0 HA PRO A 150 -4.950 -10.247 2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.705 -12.296 0.825 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.269 -11.687 0.319 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.537 -11.019 -0.761 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -4.021 -11.328 -1.639 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.125 -8.793 -1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.837 -9.154 -1.295 1.00 0.00 H new ATOM 1128 N LEU A 151 -2.003 -9.444 2.350 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.767 -9.487 3.123 1.00 0.00 C ATOM 1130 C LEU A 151 -1.034 -9.948 4.552 1.00 0.00 C ATOM 1131 O LEU A 151 -2.033 -9.568 5.162 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.102 -8.109 3.136 1.00 0.00 C ATOM 1133 CG LEU A 151 1.424 -8.100 3.235 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.048 -8.429 1.888 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.918 -6.752 3.739 1.00 0.00 C ATOM 0 H LEU A 151 -2.131 -8.590 1.806 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.096 -10.203 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.390 -7.580 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.504 -7.542 3.976 1.00 0.00 H new ATOM 0 HG LEU A 151 1.727 -8.865 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.134 -8.418 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.720 -9.418 1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.737 -7.687 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.006 -6.764 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.604 -5.968 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.499 -6.557 4.726 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.133 -10.769 5.083 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.289 -11.267 6.437 1.00 0.00 C ATOM 1149 C GLY A 152 -1.352 -12.342 6.540 1.00 0.00 C ATOM 1150 O GLY A 152 -1.043 -13.533 6.546 1.00 0.00 O ATOM 0 H GLY A 152 0.702 -11.098 4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.663 -11.667 6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.548 -10.440 7.098 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.611 -11.921 6.624 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.705 -12.870 6.729 1.00 0.00 C ATOM 1156 C GLY A 153 -4.987 -12.346 6.113 1.00 0.00 C ATOM 1157 O GLY A 153 -5.018 -11.274 5.507 1.00 0.00 O ATOM 0 H GLY A 153 -2.893 -10.941 6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.423 -13.801 6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.879 -13.104 7.779 1.00 0.00 H new ATOM 1161 N PRO A 154 -6.077 -13.113 6.263 1.00 0.00 N ATOM 1162 CA PRO A 154 -7.388 -12.741 5.723 1.00 0.00 C ATOM 1163 C PRO A 154 -8.002 -11.554 6.457 1.00 0.00 C ATOM 1164 O PRO A 154 -9.027 -11.016 6.039 1.00 0.00 O ATOM 1165 CB PRO A 154 -8.232 -13.999 5.941 1.00 0.00 C ATOM 1166 CG PRO A 154 -7.584 -14.695 7.088 1.00 0.00 C ATOM 1167 CD PRO A 154 -6.114 -14.402 6.973 1.00 0.00 C ATOM 0 HA PRO A 154 -7.325 -12.429 4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -9.268 -13.747 6.165 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.243 -14.628 5.051 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.981 -14.335 8.037 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.772 -15.768 7.050 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.640 -14.335 7.952 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.591 -15.181 6.418 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.368 -11.149 7.552 1.00 0.00 N ATOM 1176 CA ASP A 155 -7.851 -10.024 8.344 1.00 0.00 C ATOM 1177 C ASP A 155 -6.943 -8.810 8.175 1.00 0.00 C ATOM 1178 O ASP A 155 -7.417 -7.687 8.007 1.00 0.00 O ATOM 1179 CB ASP A 155 -7.936 -10.411 9.822 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.703 -9.395 10.644 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -8.097 -8.383 11.054 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -9.911 -9.611 10.876 1.00 0.00 O ATOM 0 H ASP A 155 -6.518 -11.583 7.911 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.847 -9.763 7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -8.417 -11.385 9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -6.929 -10.515 10.226 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.635 -9.045 8.221 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.661 -7.971 8.075 1.00 0.00 C ATOM 1189 C ARG A 156 -4.623 -7.462 6.637 1.00 0.00 C ATOM 1190 O ARG A 156 -3.822 -7.926 5.825 1.00 0.00 O ATOM 1191 CB ARG A 156 -3.271 -8.455 8.493 1.00 0.00 C ATOM 1192 CG ARG A 156 -3.211 -8.978 9.919 1.00 0.00 C ATOM 1193 CD ARG A 156 -1.819 -9.480 10.270 1.00 0.00 C ATOM 1194 NE ARG A 156 -1.632 -10.880 9.897 1.00 0.00 N ATOM 1195 CZ ARG A 156 -2.111 -11.898 10.602 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -2.803 -11.674 11.711 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -1.899 -13.144 10.198 1.00 0.00 N ATOM 0 H ARG A 156 -5.226 -9.969 8.358 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.963 -7.149 8.724 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.950 -9.243 7.812 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.562 -7.634 8.386 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.499 -8.186 10.611 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.932 -9.786 10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.074 -8.867 9.763 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.651 -9.365 11.341 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.105 -11.087 9.049 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.969 -10.718 12.024 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.170 -12.458 12.250 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.368 -13.320 9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.267 -13.926 10.740 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.495 -6.508 6.330 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.563 -5.938 4.990 1.00 0.00 C ATOM 1213 C ARG A 157 -4.838 -4.596 4.932 1.00 0.00 C ATOM 1214 O ARG A 157 -5.037 -3.733 5.788 1.00 0.00 O ATOM 1215 CB ARG A 157 -7.021 -5.760 4.561 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.683 -4.526 5.150 1.00 0.00 C ATOM 1217 CD ARG A 157 -9.199 -4.621 5.082 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.719 -5.694 5.926 1.00 0.00 N ATOM 1219 CZ ARG A 157 -10.954 -5.711 6.415 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.792 -4.720 6.145 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -11.354 -6.723 7.175 1.00 0.00 N ATOM 0 H ARG A 157 -6.164 -6.113 6.991 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.071 -6.628 4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.066 -5.702 3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.588 -6.642 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.371 -4.405 6.187 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.348 -3.640 4.611 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.636 -3.672 5.392 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.506 -4.791 4.050 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.100 -6.473 6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.489 -3.941 5.560 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.740 -4.736 6.522 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.713 -7.488 7.384 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.302 -6.735 7.550 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.997 -4.428 3.918 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.241 -3.191 3.748 1.00 0.00 C ATOM 1237 C LEU A 158 -4.176 -2.012 3.501 1.00 0.00 C ATOM 1238 O LEU A 158 -5.039 -2.064 2.625 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.255 -3.329 2.587 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.165 -4.388 2.753 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.234 -4.389 1.550 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.382 -4.151 4.036 1.00 0.00 C ATOM 0 H LEU A 158 -3.821 -5.132 3.201 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.686 -3.003 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.819 -3.556 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.774 -2.364 2.428 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.642 -5.366 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.535 -5.149 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.805 -4.608 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.236 -3.410 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.390 -4.914 4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.084 -3.166 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.058 -4.203 4.890 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.996 -0.948 4.277 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.822 0.246 4.141 1.00 0.00 C ATOM 1256 C ARG A 159 -4.126 1.293 3.277 1.00 0.00 C ATOM 1257 O ARG A 159 -3.137 1.897 3.691 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.138 0.833 5.518 1.00 0.00 C ATOM 1259 CG ARG A 159 -6.433 1.627 5.559 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.618 0.742 5.912 1.00 0.00 C ATOM 1261 NE ARG A 159 -8.833 1.519 6.143 1.00 0.00 N ATOM 1262 CZ ARG A 159 -9.536 2.089 5.170 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -9.147 1.969 3.908 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -10.630 2.781 5.459 1.00 0.00 N ATOM 0 H ARG A 159 -3.286 -0.888 5.006 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.754 -0.041 3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -5.196 0.023 6.245 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -4.316 1.479 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.346 2.430 6.291 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.604 2.097 4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.791 0.030 5.105 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.384 0.162 6.805 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.159 1.630 7.103 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.306 1.438 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.689 2.408 3.163 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.932 2.876 6.429 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.169 3.218 4.712 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.650 1.503 2.073 1.00 0.00 N ATOM 1279 CA VAL A 160 -4.080 2.478 1.151 1.00 0.00 C ATOM 1280 C VAL A 160 -5.098 3.554 0.791 1.00 0.00 C ATOM 1281 O VAL A 160 -6.193 3.253 0.316 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.583 1.803 -0.142 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -3.030 2.841 -1.107 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.535 0.747 0.177 1.00 0.00 C ATOM 0 H VAL A 160 -5.468 1.011 1.714 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.234 2.939 1.660 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.428 1.309 -0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.684 2.346 -2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.813 3.556 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.197 3.365 -0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.195 0.281 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.689 1.215 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.969 -0.012 0.828 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.729 4.809 1.019 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.609 5.932 0.717 1.00 0.00 C ATOM 1296 C ASP A 161 -4.812 7.120 0.186 1.00 0.00 C ATOM 1297 O ASP A 161 -3.720 7.415 0.672 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.392 6.344 1.965 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.723 6.986 1.627 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -8.718 6.246 1.476 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -7.770 8.229 1.515 1.00 0.00 O ATOM 0 H ASP A 161 -3.826 5.075 1.412 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.311 5.615 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -6.563 5.467 2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.794 7.041 2.552 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.366 7.797 -0.814 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.706 8.952 -1.413 1.00 0.00 C ATOM 1308 C PHE A 162 -4.289 9.956 -0.342 1.00 0.00 C ATOM 1309 O PHE A 162 -4.878 10.008 0.738 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.632 9.626 -2.427 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.746 8.877 -3.724 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.620 8.599 -4.481 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.981 8.451 -4.186 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.723 7.910 -5.675 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -7.090 7.762 -5.379 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.959 7.490 -6.124 1.00 0.00 C ATOM 0 H PHE A 162 -6.270 7.566 -1.227 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.810 8.602 -1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.624 9.730 -1.988 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.266 10.633 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.650 8.924 -4.134 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.869 8.660 -3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.837 7.700 -6.256 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.059 7.436 -5.729 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.042 6.950 -7.056 1.00 0.00 H new ATOM 1326 N ALA A 163 -3.269 10.751 -0.649 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.774 11.754 0.285 1.00 0.00 C ATOM 1328 C ALA A 163 -2.958 13.162 -0.273 1.00 0.00 C ATOM 1329 O ALA A 163 -2.748 13.402 -1.462 1.00 0.00 O ATOM 1330 CB ALA A 163 -1.310 11.499 0.607 1.00 0.00 C ATOM 0 H ALA A 163 -2.769 10.719 -1.538 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.355 11.677 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.954 12.256 1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.203 10.512 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.722 11.546 -0.310 1.00 0.00 H new ATOM 1336 N LYS A 164 -3.350 14.090 0.593 1.00 0.00 N ATOM 1337 CA LYS A 164 -3.561 15.475 0.188 1.00 0.00 C ATOM 1338 C LYS A 164 -2.240 16.140 -0.183 1.00 0.00 C ATOM 1339 O LYS A 164 -1.571 16.729 0.666 1.00 0.00 O ATOM 1340 CB LYS A 164 -4.242 16.258 1.312 1.00 0.00 C ATOM 1341 CG LYS A 164 -3.481 16.221 2.627 1.00 0.00 C ATOM 1342 CD LYS A 164 -4.379 16.573 3.801 1.00 0.00 C ATOM 1343 CE LYS A 164 -3.683 16.321 5.130 1.00 0.00 C ATOM 1344 NZ LYS A 164 -3.875 14.922 5.601 1.00 0.00 N ATOM 0 H LYS A 164 -3.528 13.908 1.581 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.207 15.477 -0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.361 17.296 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.243 15.855 1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -3.059 15.227 2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.645 16.920 2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -4.672 17.621 3.735 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -5.294 15.983 3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.617 16.526 5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.069 17.012 5.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.385 14.791 6.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.890 14.734 5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.484 14.262 4.899 1.00 0.00 H new ATOM 1358 N SER A 165 -1.872 16.045 -1.456 1.00 0.00 N ATOM 1359 CA SER A 165 -0.629 16.636 -1.939 1.00 0.00 C ATOM 1360 C SER A 165 -0.825 18.110 -2.280 1.00 0.00 C ATOM 1361 O SER A 165 0.014 18.950 -1.960 1.00 0.00 O ATOM 1362 CB SER A 165 -0.123 15.880 -3.169 1.00 0.00 C ATOM 1363 OG SER A 165 -1.017 16.023 -4.259 1.00 0.00 O ATOM 0 H SER A 165 -2.417 15.564 -2.172 1.00 0.00 H new ATOM 0 HA SER A 165 0.113 16.560 -1.144 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.861 16.254 -3.450 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.005 14.824 -2.927 1.00 0.00 H new ATOM 0 HG SER A 165 -0.825 15.336 -4.932 1.00 0.00 H new ATOM 1369 N GLY A 166 -1.943 18.417 -2.933 1.00 0.00 N ATOM 1370 CA GLY A 166 -2.230 19.789 -3.308 1.00 0.00 C ATOM 1371 C GLY A 166 -0.983 20.559 -3.692 1.00 0.00 C ATOM 1372 O GLY A 166 -0.397 21.278 -2.883 1.00 0.00 O ATOM 0 H GLY A 166 -2.654 17.740 -3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -2.929 19.795 -4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -2.723 20.294 -2.477 1.00 0.00 H new ATOM 1376 N PRO A 167 -0.557 20.410 -4.956 1.00 0.00 N ATOM 1377 CA PRO A 167 0.634 21.089 -5.474 1.00 0.00 C ATOM 1378 C PRO A 167 0.429 22.593 -5.617 1.00 0.00 C ATOM 1379 O PRO A 167 1.387 23.365 -5.592 1.00 0.00 O ATOM 1380 CB PRO A 167 0.839 20.445 -6.848 1.00 0.00 C ATOM 1381 CG PRO A 167 -0.514 19.968 -7.249 1.00 0.00 C ATOM 1382 CD PRO A 167 -1.206 19.569 -5.975 1.00 0.00 C ATOM 0 HA PRO A 167 1.488 20.981 -4.805 1.00 0.00 H new ATOM 0 HB2 PRO A 167 1.235 21.163 -7.567 1.00 0.00 H new ATOM 0 HB3 PRO A 167 1.550 19.621 -6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -1.068 20.753 -7.765 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -0.443 19.124 -7.935 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.279 19.755 -6.025 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.076 18.508 -5.762 1.00 0.00 H new ATOM 1390 N SER A 168 -0.827 23.003 -5.765 1.00 0.00 N ATOM 1391 CA SER A 168 -1.158 24.415 -5.915 1.00 0.00 C ATOM 1392 C SER A 168 -1.564 25.023 -4.575 1.00 0.00 C ATOM 1393 O SER A 168 -1.072 26.082 -4.187 1.00 0.00 O ATOM 1394 CB SER A 168 -2.287 24.591 -6.931 1.00 0.00 C ATOM 1395 OG SER A 168 -1.922 24.066 -8.196 1.00 0.00 O ATOM 0 H SER A 168 -1.632 22.377 -5.784 1.00 0.00 H new ATOM 0 HA SER A 168 -0.270 24.935 -6.276 1.00 0.00 H new ATOM 0 HB2 SER A 168 -3.185 24.090 -6.571 1.00 0.00 H new ATOM 0 HB3 SER A 168 -2.530 25.649 -7.029 1.00 0.00 H new ATOM 0 HG SER A 168 -2.661 24.189 -8.827 1.00 0.00 H new ATOM 1401 N SER A 169 -2.465 24.343 -3.874 1.00 0.00 N ATOM 1402 CA SER A 169 -2.941 24.817 -2.579 1.00 0.00 C ATOM 1403 C SER A 169 -2.057 24.295 -1.451 1.00 0.00 C ATOM 1404 O SER A 169 -1.694 23.120 -1.424 1.00 0.00 O ATOM 1405 CB SER A 169 -4.389 24.377 -2.353 1.00 0.00 C ATOM 1406 OG SER A 169 -4.964 25.061 -1.253 1.00 0.00 O ATOM 0 H SER A 169 -2.880 23.463 -4.180 1.00 0.00 H new ATOM 0 HA SER A 169 -2.895 25.906 -2.579 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.975 24.569 -3.252 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.422 23.302 -2.175 1.00 0.00 H new ATOM 0 HG SER A 169 -5.890 24.764 -1.130 1.00 0.00 H new ATOM 1412 N GLY A 170 -1.714 25.179 -0.519 1.00 0.00 N ATOM 1413 CA GLY A 170 -0.875 24.790 0.600 1.00 0.00 C ATOM 1414 C GLY A 170 -0.317 25.984 1.348 1.00 0.00 C ATOM 1415 O GLY A 170 0.805 25.940 1.853 1.00 0.00 O ATOM 0 H GLY A 170 -2.002 26.157 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -1.454 24.173 1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -0.051 24.176 0.236 1.00 0.00 H new TER 1419 GLY A 170