USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 932 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 88 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -99:sc= 1.13 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.3!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -125:sc= -0.0529 (180deg=-0.525) USER MOD Single : A 35 LYS NZ :NH3+ -164:sc=-0.00811 (180deg=-0.135) USER MOD Single : A 36 ASN : amide:sc= -0.0379 X(o=-0.038,f=-0.041) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -1.24 K(o=-1.2,f=-8.6!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl -151:sc= -0.165 (180deg=-1.42) USER MOD Single : A 52 SER OG : rot 29:sc= 0.342 USER MOD Single : A 59 ASN : amide:sc= -4! C(o=-4!,f=-9.6!) USER MOD Single : A 70 MET CE :methyl -98:sc= -4.62! (180deg=-5.71!) USER MOD Single : A 80 ASN : amide:sc= -0.953 X(o=-0.95,f=-0.64) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= -0.696 K(o=-0.7,f=-3.5!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.21) USER MOD Single : A 91 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.035) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -21:sc= 0.74 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.131 K(o=-0.13,f=-4.4!) USER MOD Single : A 115 ASN : amide:sc= -0.0415 X(o=-0.041,f=0) USER MOD Single : A 116 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.41) USER MOD Single : A 117 MET CE :methyl -141:sc= -5.39! (180deg=-9.03!) USER MOD Single : A 119 SER OG : rot -55:sc= 0.279 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.507 -23.108 28.474 1.00 0.00 N ATOM 2 CA GLY A 1 -8.519 -21.786 27.877 1.00 0.00 C ATOM 3 C GLY A 1 -7.985 -21.785 26.458 1.00 0.00 C ATOM 4 O GLY A 1 -6.877 -22.258 26.205 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.881 -23.055 29.443 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.099 -23.750 27.909 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.532 -23.469 28.499 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.538 -21.399 27.879 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.921 -21.110 28.487 1.00 0.00 H new ATOM 8 N SER A 2 -8.775 -21.254 25.530 1.00 0.00 N ATOM 9 CA SER A 2 -8.377 -21.199 24.128 1.00 0.00 C ATOM 10 C SER A 2 -7.211 -20.235 23.932 1.00 0.00 C ATOM 11 O SER A 2 -7.160 -19.171 24.549 1.00 0.00 O ATOM 12 CB SER A 2 -9.560 -20.772 23.257 1.00 0.00 C ATOM 13 OG SER A 2 -9.747 -19.368 23.305 1.00 0.00 O ATOM 0 H SER A 2 -9.694 -20.856 25.724 1.00 0.00 H new ATOM 0 HA SER A 2 -8.055 -22.196 23.827 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.389 -21.084 22.227 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.466 -21.275 23.596 1.00 0.00 H new ATOM 0 HG SER A 2 -10.508 -19.120 22.739 1.00 0.00 H new ATOM 19 N SER A 3 -6.276 -20.615 23.067 1.00 0.00 N ATOM 20 CA SER A 3 -5.108 -19.787 22.791 1.00 0.00 C ATOM 21 C SER A 3 -5.515 -18.336 22.553 1.00 0.00 C ATOM 22 O SER A 3 -5.000 -17.422 23.195 1.00 0.00 O ATOM 23 CB SER A 3 -4.353 -20.323 21.573 1.00 0.00 C ATOM 24 OG SER A 3 -3.451 -21.351 21.944 1.00 0.00 O ATOM 0 H SER A 3 -6.305 -21.491 22.545 1.00 0.00 H new ATOM 0 HA SER A 3 -4.453 -19.824 23.661 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.063 -20.705 20.840 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.806 -19.511 21.094 1.00 0.00 H new ATOM 0 HG SER A 3 -2.982 -21.678 21.148 1.00 0.00 H new ATOM 30 N GLY A 4 -6.444 -18.133 21.624 1.00 0.00 N ATOM 31 CA GLY A 4 -6.906 -16.792 21.316 1.00 0.00 C ATOM 32 C GLY A 4 -6.158 -16.175 20.151 1.00 0.00 C ATOM 33 O GLY A 4 -6.770 -15.652 19.219 1.00 0.00 O ATOM 0 H GLY A 4 -6.885 -18.874 21.079 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.971 -16.822 21.085 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.788 -16.159 22.196 1.00 0.00 H new ATOM 37 N SER A 5 -4.832 -16.234 20.202 1.00 0.00 N ATOM 38 CA SER A 5 -4.000 -15.672 19.145 1.00 0.00 C ATOM 39 C SER A 5 -3.361 -16.778 18.310 1.00 0.00 C ATOM 40 O SER A 5 -2.548 -17.557 18.808 1.00 0.00 O ATOM 41 CB SER A 5 -2.912 -14.778 19.744 1.00 0.00 C ATOM 42 OG SER A 5 -2.194 -14.099 18.728 1.00 0.00 O ATOM 0 H SER A 5 -4.310 -16.666 20.965 1.00 0.00 H new ATOM 0 HA SER A 5 -4.638 -15.072 18.496 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.364 -14.053 20.421 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.226 -15.383 20.337 1.00 0.00 H new ATOM 0 HG SER A 5 -1.506 -13.533 19.136 1.00 0.00 H new ATOM 48 N SER A 6 -3.736 -16.840 17.036 1.00 0.00 N ATOM 49 CA SER A 6 -3.204 -17.852 16.131 1.00 0.00 C ATOM 50 C SER A 6 -2.556 -17.204 14.912 1.00 0.00 C ATOM 51 O SER A 6 -3.167 -16.379 14.235 1.00 0.00 O ATOM 52 CB SER A 6 -4.316 -18.804 15.686 1.00 0.00 C ATOM 53 OG SER A 6 -4.547 -19.809 16.659 1.00 0.00 O ATOM 0 H SER A 6 -4.406 -16.201 16.608 1.00 0.00 H new ATOM 0 HA SER A 6 -2.443 -18.419 16.667 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.234 -18.241 15.515 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.044 -19.267 14.737 1.00 0.00 H new ATOM 0 HG SER A 6 -5.263 -20.403 16.352 1.00 0.00 H new ATOM 59 N GLY A 7 -1.312 -17.585 14.638 1.00 0.00 N ATOM 60 CA GLY A 7 -0.600 -17.032 13.500 1.00 0.00 C ATOM 61 C GLY A 7 -0.254 -15.568 13.689 1.00 0.00 C ATOM 62 O GLY A 7 -0.927 -14.690 13.149 1.00 0.00 O ATOM 0 H GLY A 7 -0.784 -18.267 15.184 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.316 -17.601 13.337 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.210 -17.145 12.604 1.00 0.00 H new ATOM 66 N ASP A 8 0.796 -15.305 14.458 1.00 0.00 N ATOM 67 CA ASP A 8 1.230 -13.937 14.718 1.00 0.00 C ATOM 68 C ASP A 8 2.277 -13.497 13.699 1.00 0.00 C ATOM 69 O ASP A 8 3.007 -12.531 13.923 1.00 0.00 O ATOM 70 CB ASP A 8 1.797 -13.819 16.134 1.00 0.00 C ATOM 71 CG ASP A 8 2.448 -15.104 16.606 1.00 0.00 C ATOM 72 OD1 ASP A 8 3.400 -15.564 15.942 1.00 0.00 O ATOM 73 OD2 ASP A 8 2.005 -15.649 17.638 1.00 0.00 O ATOM 0 H ASP A 8 1.363 -16.021 14.913 1.00 0.00 H new ATOM 0 HA ASP A 8 0.363 -13.283 14.627 1.00 0.00 H new ATOM 0 HB2 ASP A 8 2.529 -13.012 16.163 1.00 0.00 H new ATOM 0 HB3 ASP A 8 0.996 -13.547 16.821 1.00 0.00 H new ATOM 78 N ALA A 9 2.346 -14.212 12.582 1.00 0.00 N ATOM 79 CA ALA A 9 3.302 -13.895 11.529 1.00 0.00 C ATOM 80 C ALA A 9 2.962 -12.567 10.860 1.00 0.00 C ATOM 81 O ALA A 9 3.751 -12.033 10.080 1.00 0.00 O ATOM 82 CB ALA A 9 3.342 -15.012 10.497 1.00 0.00 C ATOM 0 H ALA A 9 1.750 -15.016 12.383 1.00 0.00 H new ATOM 0 HA ALA A 9 4.288 -13.801 11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 9 4.061 -14.761 9.717 1.00 0.00 H new ATOM 0 HB2 ALA A 9 3.641 -15.943 10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 9 2.353 -15.134 10.054 1.00 0.00 H new ATOM 88 N PHE A 10 1.783 -12.039 11.170 1.00 0.00 N ATOM 89 CA PHE A 10 1.338 -10.773 10.598 1.00 0.00 C ATOM 90 C PHE A 10 1.494 -9.636 11.604 1.00 0.00 C ATOM 91 O PHE A 10 1.177 -8.483 11.310 1.00 0.00 O ATOM 92 CB PHE A 10 -0.122 -10.877 10.151 1.00 0.00 C ATOM 93 CG PHE A 10 -0.336 -11.848 9.025 1.00 0.00 C ATOM 94 CD1 PHE A 10 -0.236 -11.433 7.707 1.00 0.00 C ATOM 95 CD2 PHE A 10 -0.637 -13.175 9.285 1.00 0.00 C ATOM 96 CE1 PHE A 10 -0.434 -12.325 6.669 1.00 0.00 C ATOM 97 CE2 PHE A 10 -0.836 -14.071 8.252 1.00 0.00 C ATOM 98 CZ PHE A 10 -0.733 -13.645 6.942 1.00 0.00 C ATOM 0 H PHE A 10 1.118 -12.468 11.814 1.00 0.00 H new ATOM 0 HA PHE A 10 1.962 -10.555 9.731 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.733 -11.179 11.001 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -0.470 -9.892 9.842 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -0.001 -10.402 7.488 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -0.717 -13.513 10.307 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -0.355 -11.989 5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.072 -15.103 8.468 1.00 0.00 H new ATOM 0 HZ PHE A 10 -0.886 -14.343 6.133 1.00 0.00 H new ATOM 108 N THR A 11 1.985 -9.970 12.793 1.00 0.00 N ATOM 109 CA THR A 11 2.182 -8.979 13.844 1.00 0.00 C ATOM 110 C THR A 11 3.157 -7.895 13.401 1.00 0.00 C ATOM 111 O THR A 11 4.204 -8.186 12.823 1.00 0.00 O ATOM 112 CB THR A 11 2.707 -9.629 15.138 1.00 0.00 C ATOM 113 OG1 THR A 11 3.860 -10.430 14.851 1.00 0.00 O ATOM 114 CG2 THR A 11 1.634 -10.490 15.786 1.00 0.00 C ATOM 0 H THR A 11 2.254 -10.919 13.052 1.00 0.00 H new ATOM 0 HA THR A 11 1.209 -8.530 14.041 1.00 0.00 H new ATOM 0 HB THR A 11 2.980 -8.834 15.832 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.596 -11.371 14.785 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.029 -10.938 16.698 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.770 -9.872 16.030 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.333 -11.278 15.095 1.00 0.00 H new ATOM 122 N ASP A 12 2.807 -6.643 13.675 1.00 0.00 N ATOM 123 CA ASP A 12 3.653 -5.514 13.306 1.00 0.00 C ATOM 124 C ASP A 12 5.129 -5.881 13.421 1.00 0.00 C ATOM 125 O ASP A 12 5.860 -5.865 12.432 1.00 0.00 O ATOM 126 CB ASP A 12 3.344 -4.306 14.193 1.00 0.00 C ATOM 127 CG ASP A 12 2.872 -4.710 15.576 1.00 0.00 C ATOM 128 OD1 ASP A 12 1.762 -5.273 15.684 1.00 0.00 O ATOM 129 OD2 ASP A 12 3.612 -4.463 16.551 1.00 0.00 O ATOM 0 H ASP A 12 1.943 -6.384 14.151 1.00 0.00 H new ATOM 0 HA ASP A 12 3.441 -5.256 12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.237 -3.687 14.283 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.579 -3.694 13.715 1.00 0.00 H new ATOM 134 N GLN A 13 5.559 -6.209 14.635 1.00 0.00 N ATOM 135 CA GLN A 13 6.949 -6.578 14.879 1.00 0.00 C ATOM 136 C GLN A 13 7.485 -7.453 13.751 1.00 0.00 C ATOM 137 O GLN A 13 8.574 -7.212 13.228 1.00 0.00 O ATOM 138 CB GLN A 13 7.077 -7.312 16.214 1.00 0.00 C ATOM 139 CG GLN A 13 6.202 -8.551 16.314 1.00 0.00 C ATOM 140 CD GLN A 13 5.991 -9.002 17.746 1.00 0.00 C ATOM 141 OE1 GLN A 13 6.742 -9.828 18.266 1.00 0.00 O ATOM 142 NE2 GLN A 13 4.964 -8.462 18.392 1.00 0.00 N ATOM 0 H GLN A 13 4.966 -6.227 15.465 1.00 0.00 H new ATOM 0 HA GLN A 13 7.540 -5.663 14.918 1.00 0.00 H new ATOM 0 HB2 GLN A 13 8.118 -7.600 16.363 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.817 -6.628 17.022 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.235 -8.346 15.855 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.659 -9.361 15.746 1.00 0.00 H new ATOM 0 HE21 GLN A 13 4.367 -7.781 17.922 1.00 0.00 H new ATOM 0 HE22 GLN A 13 4.772 -8.728 19.358 1.00 0.00 H new ATOM 151 N LYS A 14 6.715 -8.470 13.380 1.00 0.00 N ATOM 152 CA LYS A 14 7.111 -9.381 12.313 1.00 0.00 C ATOM 153 C LYS A 14 7.097 -8.675 10.961 1.00 0.00 C ATOM 154 O LYS A 14 7.908 -8.977 10.084 1.00 0.00 O ATOM 155 CB LYS A 14 6.178 -10.594 12.277 1.00 0.00 C ATOM 156 CG LYS A 14 6.525 -11.659 13.302 1.00 0.00 C ATOM 157 CD LYS A 14 7.789 -12.410 12.920 1.00 0.00 C ATOM 158 CE LYS A 14 8.427 -13.080 14.128 1.00 0.00 C ATOM 159 NZ LYS A 14 9.906 -13.184 13.988 1.00 0.00 N ATOM 0 H LYS A 14 5.812 -8.684 13.803 1.00 0.00 H new ATOM 0 HA LYS A 14 8.127 -9.718 12.516 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.154 -10.259 12.445 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.209 -11.036 11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.658 -11.195 14.279 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.697 -12.362 13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.553 -13.163 12.168 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.501 -11.720 12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.186 -12.513 15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.003 -14.076 14.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.303 -13.646 14.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.136 -13.747 13.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.313 -12.232 13.891 1.00 0.00 H new ATOM 173 N ILE A 15 6.174 -7.734 10.799 1.00 0.00 N ATOM 174 CA ILE A 15 6.057 -6.984 9.555 1.00 0.00 C ATOM 175 C ILE A 15 7.278 -6.099 9.330 1.00 0.00 C ATOM 176 O ILE A 15 7.902 -6.142 8.270 1.00 0.00 O ATOM 177 CB ILE A 15 4.791 -6.106 9.543 1.00 0.00 C ATOM 178 CG1 ILE A 15 3.539 -6.978 9.651 1.00 0.00 C ATOM 179 CG2 ILE A 15 4.747 -5.259 8.281 1.00 0.00 C ATOM 180 CD1 ILE A 15 2.268 -6.186 9.869 1.00 0.00 C ATOM 0 H ILE A 15 5.496 -7.472 11.514 1.00 0.00 H new ATOM 0 HA ILE A 15 5.989 -7.716 8.751 1.00 0.00 H new ATOM 0 HB ILE A 15 4.821 -5.438 10.404 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.438 -7.569 8.741 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.665 -7.681 10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.847 -4.644 8.287 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.626 -4.615 8.244 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.736 -5.909 7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.421 -6.869 9.936 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.349 -5.616 10.795 1.00 0.00 H new ATOM 0 HD13 ILE A 15 2.118 -5.502 9.034 1.00 0.00 H new ATOM 192 N ARG A 16 7.615 -5.298 10.336 1.00 0.00 N ATOM 193 CA ARG A 16 8.762 -4.403 10.248 1.00 0.00 C ATOM 194 C ARG A 16 10.055 -5.193 10.065 1.00 0.00 C ATOM 195 O ARG A 16 11.006 -4.710 9.451 1.00 0.00 O ATOM 196 CB ARG A 16 8.856 -3.535 11.505 1.00 0.00 C ATOM 197 CG ARG A 16 9.089 -4.331 12.779 1.00 0.00 C ATOM 198 CD ARG A 16 9.402 -3.419 13.955 1.00 0.00 C ATOM 199 NE ARG A 16 10.822 -3.084 14.026 1.00 0.00 N ATOM 200 CZ ARG A 16 11.337 -2.254 14.926 1.00 0.00 C ATOM 201 NH1 ARG A 16 10.552 -1.678 15.827 1.00 0.00 N ATOM 202 NH2 ARG A 16 12.639 -1.999 14.927 1.00 0.00 N ATOM 0 H ARG A 16 7.110 -5.251 11.221 1.00 0.00 H new ATOM 0 HA ARG A 16 8.623 -3.759 9.379 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.667 -2.818 11.381 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.936 -2.960 11.609 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.204 -4.927 13.004 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.913 -5.028 12.628 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.817 -2.503 13.869 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.098 -3.905 14.882 1.00 0.00 H new ATOM 0 HE ARG A 16 11.453 -3.511 13.347 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.551 -1.872 15.830 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.950 -1.041 16.517 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.246 -2.441 14.236 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.033 -1.361 15.619 1.00 0.00 H new ATOM 216 N GLN A 17 10.081 -6.408 10.602 1.00 0.00 N ATOM 217 CA GLN A 17 11.258 -7.263 10.499 1.00 0.00 C ATOM 218 C GLN A 17 11.277 -8.004 9.166 1.00 0.00 C ATOM 219 O GLN A 17 12.341 -8.263 8.604 1.00 0.00 O ATOM 220 CB GLN A 17 11.289 -8.266 11.654 1.00 0.00 C ATOM 221 CG GLN A 17 11.891 -7.703 12.932 1.00 0.00 C ATOM 222 CD GLN A 17 12.560 -8.767 13.779 1.00 0.00 C ATOM 223 OE1 GLN A 17 12.913 -9.838 13.286 1.00 0.00 O ATOM 224 NE2 GLN A 17 12.737 -8.477 15.063 1.00 0.00 N ATOM 0 H GLN A 17 9.301 -6.823 11.113 1.00 0.00 H new ATOM 0 HA GLN A 17 12.143 -6.629 10.554 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.273 -8.604 11.859 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.861 -9.142 11.348 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.621 -6.934 12.678 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.108 -7.219 13.515 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.429 -7.576 15.430 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.181 -9.155 15.682 1.00 0.00 H new ATOM 233 N ARG A 18 10.093 -8.343 8.666 1.00 0.00 N ATOM 234 CA ARG A 18 9.973 -9.056 7.400 1.00 0.00 C ATOM 235 C ARG A 18 10.438 -8.182 6.239 1.00 0.00 C ATOM 236 O ARG A 18 11.185 -8.633 5.370 1.00 0.00 O ATOM 237 CB ARG A 18 8.526 -9.498 7.174 1.00 0.00 C ATOM 238 CG ARG A 18 8.266 -10.036 5.776 1.00 0.00 C ATOM 239 CD ARG A 18 7.082 -10.990 5.759 1.00 0.00 C ATOM 240 NE ARG A 18 7.392 -12.260 6.410 1.00 0.00 N ATOM 241 CZ ARG A 18 8.147 -13.204 5.858 1.00 0.00 C ATOM 242 NH1 ARG A 18 8.666 -13.021 4.651 1.00 0.00 N ATOM 243 NH2 ARG A 18 8.385 -14.333 6.513 1.00 0.00 N ATOM 0 H ARG A 18 9.203 -8.135 9.119 1.00 0.00 H new ATOM 0 HA ARG A 18 10.611 -9.939 7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 18 8.271 -10.267 7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 18 7.863 -8.652 7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 18 8.076 -9.206 5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 18 9.155 -10.551 5.412 1.00 0.00 H new ATOM 0 HD2 ARG A 18 6.234 -10.524 6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 18 6.781 -11.175 4.728 1.00 0.00 H new ATOM 0 HE ARG A 18 7.008 -12.432 7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 18 8.486 -12.154 4.144 1.00 0.00 H new ATOM 0 HH12 ARG A 18 9.245 -13.747 4.229 1.00 0.00 H new ATOM 0 HH21 ARG A 18 7.988 -14.477 7.442 1.00 0.00 H new ATOM 0 HH22 ARG A 18 8.965 -15.057 6.088 1.00 0.00 H new ATOM 257 N TYR A 19 9.990 -6.932 6.230 1.00 0.00 N ATOM 258 CA TYR A 19 10.357 -5.996 5.174 1.00 0.00 C ATOM 259 C TYR A 19 11.489 -5.079 5.628 1.00 0.00 C ATOM 260 O TYR A 19 11.772 -4.063 4.993 1.00 0.00 O ATOM 261 CB TYR A 19 9.144 -5.160 4.760 1.00 0.00 C ATOM 262 CG TYR A 19 8.013 -5.980 4.183 1.00 0.00 C ATOM 263 CD1 TYR A 19 8.105 -6.529 2.909 1.00 0.00 C ATOM 264 CD2 TYR A 19 6.851 -6.208 4.911 1.00 0.00 C ATOM 265 CE1 TYR A 19 7.074 -7.278 2.378 1.00 0.00 C ATOM 266 CE2 TYR A 19 5.815 -6.957 4.388 1.00 0.00 C ATOM 267 CZ TYR A 19 5.931 -7.489 3.120 1.00 0.00 C ATOM 268 OH TYR A 19 4.902 -8.236 2.595 1.00 0.00 O ATOM 0 H TYR A 19 9.372 -6.543 6.942 1.00 0.00 H new ATOM 0 HA TYR A 19 10.702 -6.573 4.316 1.00 0.00 H new ATOM 0 HB2 TYR A 19 8.778 -4.611 5.628 1.00 0.00 H new ATOM 0 HB3 TYR A 19 9.457 -4.420 4.024 1.00 0.00 H new ATOM 0 HD1 TYR A 19 8.999 -6.367 2.325 1.00 0.00 H new ATOM 0 HD2 TYR A 19 6.757 -5.792 5.903 1.00 0.00 H new ATOM 0 HE1 TYR A 19 7.162 -7.697 1.386 1.00 0.00 H new ATOM 0 HE2 TYR A 19 4.920 -7.125 4.968 1.00 0.00 H new ATOM 0 HH TYR A 19 4.171 -8.290 3.246 1.00 0.00 H new ATOM 278 N ALA A 20 12.134 -5.447 6.730 1.00 0.00 N ATOM 279 CA ALA A 20 13.237 -4.661 7.268 1.00 0.00 C ATOM 280 C ALA A 20 14.456 -4.727 6.353 1.00 0.00 C ATOM 281 O ALA A 20 15.442 -4.022 6.567 1.00 0.00 O ATOM 282 CB ALA A 20 13.597 -5.143 8.665 1.00 0.00 C ATOM 0 H ALA A 20 11.911 -6.285 7.268 1.00 0.00 H new ATOM 0 HA ALA A 20 12.915 -3.621 7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.422 -4.547 9.054 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.732 -5.037 9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.895 -6.191 8.623 1.00 0.00 H new ATOM 288 N ASP A 21 14.380 -5.578 5.336 1.00 0.00 N ATOM 289 CA ASP A 21 15.478 -5.736 4.388 1.00 0.00 C ATOM 290 C ASP A 21 15.374 -4.712 3.262 1.00 0.00 C ATOM 291 O ASP A 21 16.355 -4.432 2.571 1.00 0.00 O ATOM 292 CB ASP A 21 15.480 -7.151 3.810 1.00 0.00 C ATOM 293 CG ASP A 21 16.848 -7.567 3.303 1.00 0.00 C ATOM 294 OD1 ASP A 21 17.858 -7.132 3.896 1.00 0.00 O ATOM 295 OD2 ASP A 21 16.908 -8.328 2.315 1.00 0.00 O ATOM 0 H ASP A 21 13.570 -6.169 5.146 1.00 0.00 H new ATOM 0 HA ASP A 21 16.414 -5.569 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 21 15.150 -7.854 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 21 14.760 -7.208 2.993 1.00 0.00 H new ATOM 300 N LEU A 22 14.180 -4.158 3.081 1.00 0.00 N ATOM 301 CA LEU A 22 13.948 -3.166 2.037 1.00 0.00 C ATOM 302 C LEU A 22 14.760 -1.902 2.296 1.00 0.00 C ATOM 303 O LEU A 22 15.069 -1.556 3.436 1.00 0.00 O ATOM 304 CB LEU A 22 12.459 -2.822 1.956 1.00 0.00 C ATOM 305 CG LEU A 22 11.500 -4.009 1.859 1.00 0.00 C ATOM 306 CD1 LEU A 22 10.059 -3.527 1.796 1.00 0.00 C ATOM 307 CD2 LEU A 22 11.832 -4.865 0.645 1.00 0.00 C ATOM 0 H LEU A 22 13.358 -4.379 3.643 1.00 0.00 H new ATOM 0 HA LEU A 22 14.269 -3.593 1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.193 -2.237 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 22 12.301 -2.181 1.088 1.00 0.00 H new ATOM 0 HG LEU A 22 11.618 -4.621 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.391 -4.385 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.826 -2.957 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 22 9.926 -2.892 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 22 11.140 -5.705 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 22 11.743 -4.263 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 22 12.852 -5.240 0.732 1.00 0.00 H new ATOM 319 N PRO A 23 15.115 -1.194 1.213 1.00 0.00 N ATOM 320 CA PRO A 23 15.894 0.045 1.298 1.00 0.00 C ATOM 321 C PRO A 23 15.095 1.192 1.908 1.00 0.00 C ATOM 322 O PRO A 23 15.552 1.854 2.839 1.00 0.00 O ATOM 323 CB PRO A 23 16.236 0.350 -0.163 1.00 0.00 C ATOM 324 CG PRO A 23 15.160 -0.314 -0.950 1.00 0.00 C ATOM 325 CD PRO A 23 14.781 -1.547 -0.177 1.00 0.00 C ATOM 0 HA PRO A 23 16.767 -0.066 1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 23 16.257 1.424 -0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 23 17.219 -0.039 -0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 23 14.303 0.348 -1.074 1.00 0.00 H new ATOM 0 HG3 PRO A 23 15.510 -0.572 -1.949 1.00 0.00 H new ATOM 0 HD2 PRO A 23 13.722 -1.782 -0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 23 15.339 -2.420 -0.515 1.00 0.00 H new ATOM 333 N GLY A 24 13.897 1.421 1.377 1.00 0.00 N ATOM 334 CA GLY A 24 13.054 2.488 1.883 1.00 0.00 C ATOM 335 C GLY A 24 12.690 2.298 3.342 1.00 0.00 C ATOM 336 O GLY A 24 13.244 1.432 4.018 1.00 0.00 O ATOM 0 H GLY A 24 13.496 0.887 0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.568 3.441 1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.142 2.539 1.288 1.00 0.00 H new ATOM 340 N GLU A 25 11.756 3.110 3.828 1.00 0.00 N ATOM 341 CA GLU A 25 11.321 3.027 5.218 1.00 0.00 C ATOM 342 C GLU A 25 9.872 2.557 5.307 1.00 0.00 C ATOM 343 O GLU A 25 8.998 3.064 4.602 1.00 0.00 O ATOM 344 CB GLU A 25 11.471 4.387 5.904 1.00 0.00 C ATOM 345 CG GLU A 25 11.707 4.289 7.402 1.00 0.00 C ATOM 346 CD GLU A 25 13.144 3.947 7.745 1.00 0.00 C ATOM 347 OE1 GLU A 25 13.682 2.986 7.158 1.00 0.00 O ATOM 348 OE2 GLU A 25 13.730 4.642 8.602 1.00 0.00 O ATOM 0 H GLU A 25 11.287 3.832 3.281 1.00 0.00 H new ATOM 0 HA GLU A 25 11.953 2.299 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.302 4.925 5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.572 4.977 5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.441 5.237 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.047 3.530 7.821 1.00 0.00 H new ATOM 355 N LEU A 26 9.625 1.585 6.178 1.00 0.00 N ATOM 356 CA LEU A 26 8.282 1.045 6.361 1.00 0.00 C ATOM 357 C LEU A 26 7.411 2.009 7.160 1.00 0.00 C ATOM 358 O LEU A 26 7.808 2.483 8.225 1.00 0.00 O ATOM 359 CB LEU A 26 8.348 -0.309 7.070 1.00 0.00 C ATOM 360 CG LEU A 26 7.091 -1.175 6.981 1.00 0.00 C ATOM 361 CD1 LEU A 26 7.139 -2.059 5.744 1.00 0.00 C ATOM 362 CD2 LEU A 26 6.935 -2.020 8.237 1.00 0.00 C ATOM 0 H LEU A 26 10.337 1.155 6.769 1.00 0.00 H new ATOM 0 HA LEU A 26 7.834 0.911 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.184 -0.873 6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.571 -0.135 8.123 1.00 0.00 H new ATOM 0 HG LEU A 26 6.225 -0.518 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.236 -2.668 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.202 -1.435 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 26 8.013 -2.708 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.035 -2.630 8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.804 -2.668 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.854 -1.368 9.107 1.00 0.00 H new ATOM 374 N HIS A 27 6.222 2.294 6.640 1.00 0.00 N ATOM 375 CA HIS A 27 5.293 3.200 7.306 1.00 0.00 C ATOM 376 C HIS A 27 3.882 2.617 7.321 1.00 0.00 C ATOM 377 O HIS A 27 3.231 2.518 6.281 1.00 0.00 O ATOM 378 CB HIS A 27 5.288 4.561 6.611 1.00 0.00 C ATOM 379 CG HIS A 27 6.421 5.449 7.025 1.00 0.00 C ATOM 380 ND1 HIS A 27 6.387 6.233 8.159 1.00 0.00 N ATOM 381 CD2 HIS A 27 7.625 5.673 6.450 1.00 0.00 C ATOM 382 CE1 HIS A 27 7.521 6.903 8.262 1.00 0.00 C ATOM 383 NE2 HIS A 27 8.290 6.580 7.238 1.00 0.00 N ATOM 0 H HIS A 27 5.879 1.911 5.759 1.00 0.00 H new ATOM 0 HA HIS A 27 5.625 3.328 8.336 1.00 0.00 H new ATOM 0 HB2 HIS A 27 5.332 4.409 5.533 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.345 5.065 6.824 1.00 0.00 H new ATOM 0 HD2 HIS A 27 7.994 5.222 5.541 1.00 0.00 H new ATOM 0 HE1 HIS A 27 7.776 7.597 9.050 1.00 0.00 H new ATOM 0 HE2 HIS A 27 9.226 6.945 7.061 1.00 0.00 H new ATOM 392 N ILE A 28 3.418 2.234 8.505 1.00 0.00 N ATOM 393 CA ILE A 28 2.086 1.662 8.654 1.00 0.00 C ATOM 394 C ILE A 28 1.097 2.700 9.175 1.00 0.00 C ATOM 395 O ILE A 28 1.186 3.135 10.324 1.00 0.00 O ATOM 396 CB ILE A 28 2.095 0.454 9.609 1.00 0.00 C ATOM 397 CG1 ILE A 28 3.154 -0.560 9.173 1.00 0.00 C ATOM 398 CG2 ILE A 28 0.720 -0.195 9.655 1.00 0.00 C ATOM 399 CD1 ILE A 28 3.424 -1.633 10.205 1.00 0.00 C ATOM 0 H ILE A 28 3.945 2.309 9.375 1.00 0.00 H new ATOM 0 HA ILE A 28 1.773 1.330 7.664 1.00 0.00 H new ATOM 0 HB ILE A 28 2.344 0.803 10.611 1.00 0.00 H new ATOM 0 HG12 ILE A 28 2.833 -1.033 8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.083 -0.033 8.957 1.00 0.00 H new ATOM 0 HG21 ILE A 28 0.742 -1.047 10.334 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.013 0.531 10.007 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.444 -0.534 8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 28 4.185 -2.317 9.829 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.776 -1.171 11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.506 -2.186 10.404 1.00 0.00 H new ATOM 411 N ILE A 29 0.156 3.092 8.324 1.00 0.00 N ATOM 412 CA ILE A 29 -0.851 4.077 8.699 1.00 0.00 C ATOM 413 C ILE A 29 -2.259 3.519 8.518 1.00 0.00 C ATOM 414 O ILE A 29 -2.502 2.693 7.640 1.00 0.00 O ATOM 415 CB ILE A 29 -0.712 5.368 7.871 1.00 0.00 C ATOM 416 CG1 ILE A 29 -1.011 5.089 6.397 1.00 0.00 C ATOM 417 CG2 ILE A 29 0.682 5.954 8.034 1.00 0.00 C ATOM 418 CD1 ILE A 29 -0.810 6.292 5.502 1.00 0.00 C ATOM 0 H ILE A 29 0.069 2.743 7.370 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.687 4.311 9.751 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.435 6.097 8.237 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.370 4.278 6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.041 4.744 6.302 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.765 6.866 7.443 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.859 6.185 9.084 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.423 5.231 7.692 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.040 6.021 4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.471 7.098 5.822 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.226 6.625 5.567 1.00 0.00 H new ATOM 430 N GLU A 30 -3.184 3.980 9.355 1.00 0.00 N ATOM 431 CA GLU A 30 -4.569 3.527 9.287 1.00 0.00 C ATOM 432 C GLU A 30 -5.481 4.642 8.784 1.00 0.00 C ATOM 433 O GLU A 30 -5.693 5.643 9.470 1.00 0.00 O ATOM 434 CB GLU A 30 -5.040 3.047 10.661 1.00 0.00 C ATOM 435 CG GLU A 30 -4.780 1.572 10.913 1.00 0.00 C ATOM 436 CD GLU A 30 -4.556 1.261 12.380 1.00 0.00 C ATOM 437 OE1 GLU A 30 -3.583 1.790 12.957 1.00 0.00 O ATOM 438 OE2 GLU A 30 -5.354 0.488 12.951 1.00 0.00 O ATOM 0 H GLU A 30 -3.000 4.666 10.087 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.619 2.696 8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.539 3.632 11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.108 3.240 10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.626 0.990 10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.907 1.258 10.341 1.00 0.00 H new ATOM 445 N LEU A 31 -6.019 4.463 7.583 1.00 0.00 N ATOM 446 CA LEU A 31 -6.908 5.453 6.987 1.00 0.00 C ATOM 447 C LEU A 31 -8.345 4.943 6.952 1.00 0.00 C ATOM 448 O LEU A 31 -8.609 3.836 6.484 1.00 0.00 O ATOM 449 CB LEU A 31 -6.443 5.799 5.571 1.00 0.00 C ATOM 450 CG LEU A 31 -4.949 6.076 5.405 1.00 0.00 C ATOM 451 CD1 LEU A 31 -4.593 6.217 3.933 1.00 0.00 C ATOM 452 CD2 LEU A 31 -4.548 7.326 6.174 1.00 0.00 C ATOM 0 H LEU A 31 -5.855 3.641 7.002 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.875 6.352 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.715 4.977 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.995 6.676 5.233 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.396 5.230 5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.526 6.414 3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.842 5.295 3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.156 7.044 3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.481 7.507 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.110 8.181 5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.766 7.187 7.233 1.00 0.00 H new ATOM 464 N GLU A 32 -9.270 5.759 7.449 1.00 0.00 N ATOM 465 CA GLU A 32 -10.680 5.390 7.472 1.00 0.00 C ATOM 466 C GLU A 32 -11.347 5.700 6.135 1.00 0.00 C ATOM 467 O GLU A 32 -11.498 6.863 5.758 1.00 0.00 O ATOM 468 CB GLU A 32 -11.405 6.129 8.599 1.00 0.00 C ATOM 469 CG GLU A 32 -12.594 5.367 9.160 1.00 0.00 C ATOM 470 CD GLU A 32 -13.540 6.257 9.943 1.00 0.00 C ATOM 471 OE1 GLU A 32 -13.067 6.980 10.845 1.00 0.00 O ATOM 472 OE2 GLU A 32 -14.755 6.231 9.653 1.00 0.00 O ATOM 0 H GLU A 32 -9.068 6.679 7.841 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.745 4.317 7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.699 6.328 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.746 7.096 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.138 4.896 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.235 4.566 9.807 1.00 0.00 H new ATOM 479 N LYS A 33 -11.743 4.652 5.421 1.00 0.00 N ATOM 480 CA LYS A 33 -12.394 4.810 4.125 1.00 0.00 C ATOM 481 C LYS A 33 -13.356 5.993 4.141 1.00 0.00 C ATOM 482 O LYS A 33 -14.166 6.135 5.058 1.00 0.00 O ATOM 483 CB LYS A 33 -13.146 3.532 3.750 1.00 0.00 C ATOM 484 CG LYS A 33 -12.238 2.404 3.291 1.00 0.00 C ATOM 485 CD LYS A 33 -12.983 1.409 2.418 1.00 0.00 C ATOM 486 CE LYS A 33 -13.826 0.457 3.253 1.00 0.00 C ATOM 487 NZ LYS A 33 -15.175 1.019 3.542 1.00 0.00 N ATOM 0 H LYS A 33 -11.625 3.683 5.718 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.622 5.002 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.724 3.195 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.858 3.759 2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.395 2.817 2.736 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.827 1.890 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.624 1.946 1.718 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.269 0.839 1.824 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.933 -0.491 2.726 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.313 0.244 4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.337 1.023 4.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.231 1.992 3.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.901 0.435 3.080 1.00 0.00 H new ATOM 501 N ASP A 34 -13.264 6.839 3.121 1.00 0.00 N ATOM 502 CA ASP A 34 -14.129 8.008 3.016 1.00 0.00 C ATOM 503 C ASP A 34 -15.393 7.680 2.228 1.00 0.00 C ATOM 504 O ASP A 34 -15.535 6.582 1.690 1.00 0.00 O ATOM 505 CB ASP A 34 -13.382 9.164 2.348 1.00 0.00 C ATOM 506 CG ASP A 34 -14.122 10.481 2.471 1.00 0.00 C ATOM 507 OD1 ASP A 34 -13.999 11.134 3.529 1.00 0.00 O ATOM 508 OD2 ASP A 34 -14.824 10.859 1.511 1.00 0.00 O ATOM 0 H ASP A 34 -12.599 6.737 2.355 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.418 8.307 4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.394 9.262 2.798 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.230 8.933 1.294 1.00 0.00 H new ATOM 513 N LYS A 35 -16.310 8.640 2.165 1.00 0.00 N ATOM 514 CA LYS A 35 -17.563 8.455 1.443 1.00 0.00 C ATOM 515 C LYS A 35 -17.358 7.578 0.212 1.00 0.00 C ATOM 516 O LYS A 35 -18.194 6.733 -0.107 1.00 0.00 O ATOM 517 CB LYS A 35 -18.141 9.809 1.026 1.00 0.00 C ATOM 518 CG LYS A 35 -19.632 9.773 0.739 1.00 0.00 C ATOM 519 CD LYS A 35 -20.275 11.132 0.953 1.00 0.00 C ATOM 520 CE LYS A 35 -20.627 11.358 2.415 1.00 0.00 C ATOM 521 NZ LYS A 35 -21.801 10.544 2.835 1.00 0.00 N ATOM 0 H LYS A 35 -16.209 9.554 2.606 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.266 7.956 2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.949 10.535 1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.617 10.160 0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.798 9.449 -0.288 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -20.110 9.038 1.386 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.595 11.914 0.616 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -21.176 11.209 0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.769 11.106 3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.840 12.414 2.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -22.177 10.914 3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -22.538 10.595 2.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -21.509 9.554 2.964 1.00 0.00 H new ATOM 535 N ASN A 36 -16.239 7.783 -0.475 1.00 0.00 N ATOM 536 CA ASN A 36 -15.923 7.010 -1.671 1.00 0.00 C ATOM 537 C ASN A 36 -14.942 5.886 -1.349 1.00 0.00 C ATOM 538 O ASN A 36 -14.924 4.854 -2.017 1.00 0.00 O ATOM 539 CB ASN A 36 -15.337 7.920 -2.752 1.00 0.00 C ATOM 540 CG ASN A 36 -14.683 7.137 -3.874 1.00 0.00 C ATOM 541 OD1 ASN A 36 -15.325 6.316 -4.530 1.00 0.00 O ATOM 542 ND2 ASN A 36 -13.399 7.389 -4.100 1.00 0.00 N ATOM 0 H ASN A 36 -15.536 8.478 -0.224 1.00 0.00 H new ATOM 0 HA ASN A 36 -16.847 6.566 -2.041 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -16.128 8.547 -3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -14.602 8.588 -2.302 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.905 6.894 -4.842 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -12.907 8.078 -3.531 1.00 0.00 H new ATOM 549 N GLY A 37 -14.127 6.096 -0.320 1.00 0.00 N ATOM 550 CA GLY A 37 -13.155 5.093 0.074 1.00 0.00 C ATOM 551 C GLY A 37 -11.740 5.636 0.099 1.00 0.00 C ATOM 552 O GLY A 37 -11.529 6.846 0.003 1.00 0.00 O ATOM 0 H GLY A 37 -14.123 6.943 0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -13.412 4.711 1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -13.206 4.251 -0.617 1.00 0.00 H new ATOM 556 N LEU A 38 -10.767 4.741 0.229 1.00 0.00 N ATOM 557 CA LEU A 38 -9.364 5.136 0.269 1.00 0.00 C ATOM 558 C LEU A 38 -8.992 5.946 -0.969 1.00 0.00 C ATOM 559 O LEU A 38 -8.393 7.016 -0.866 1.00 0.00 O ATOM 560 CB LEU A 38 -8.468 3.901 0.372 1.00 0.00 C ATOM 561 CG LEU A 38 -8.501 3.157 1.707 1.00 0.00 C ATOM 562 CD1 LEU A 38 -7.287 2.252 1.845 1.00 0.00 C ATOM 563 CD2 LEU A 38 -8.569 4.142 2.865 1.00 0.00 C ATOM 0 H LEU A 38 -10.924 3.736 0.309 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.213 5.761 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.752 3.204 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -7.440 4.205 0.174 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.396 2.535 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.328 1.731 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.283 1.523 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.378 2.852 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.592 3.595 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.693 4.790 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.471 4.747 2.775 1.00 0.00 H new ATOM 575 N GLY A 39 -9.352 5.429 -2.140 1.00 0.00 N ATOM 576 CA GLY A 39 -9.050 6.118 -3.380 1.00 0.00 C ATOM 577 C GLY A 39 -7.563 6.338 -3.574 1.00 0.00 C ATOM 578 O GLY A 39 -7.023 7.372 -3.178 1.00 0.00 O ATOM 0 H GLY A 39 -9.848 4.545 -2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -9.441 5.540 -4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -9.561 7.081 -3.391 1.00 0.00 H new ATOM 582 N LEU A 40 -6.897 5.363 -4.183 1.00 0.00 N ATOM 583 CA LEU A 40 -5.462 5.453 -4.427 1.00 0.00 C ATOM 584 C LEU A 40 -5.100 4.843 -5.778 1.00 0.00 C ATOM 585 O LEU A 40 -5.592 3.774 -6.139 1.00 0.00 O ATOM 586 CB LEU A 40 -4.689 4.746 -3.312 1.00 0.00 C ATOM 587 CG LEU A 40 -4.765 5.393 -1.928 1.00 0.00 C ATOM 588 CD1 LEU A 40 -4.509 4.360 -0.842 1.00 0.00 C ATOM 589 CD2 LEU A 40 -3.772 6.541 -1.821 1.00 0.00 C ATOM 0 H LEU A 40 -7.328 4.501 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.186 6.507 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.058 3.723 -3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.641 4.685 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.769 5.794 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.567 4.838 0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.259 3.572 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.517 3.929 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.840 6.990 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.762 6.164 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.002 7.293 -2.576 1.00 0.00 H new ATOM 601 N SER A 41 -4.234 5.528 -6.518 1.00 0.00 N ATOM 602 CA SER A 41 -3.807 5.055 -7.829 1.00 0.00 C ATOM 603 C SER A 41 -2.669 4.047 -7.699 1.00 0.00 C ATOM 604 O SER A 41 -1.667 4.307 -7.032 1.00 0.00 O ATOM 605 CB SER A 41 -3.364 6.232 -8.700 1.00 0.00 C ATOM 606 OG SER A 41 -4.347 7.252 -8.718 1.00 0.00 O ATOM 0 H SER A 41 -3.814 6.413 -6.232 1.00 0.00 H new ATOM 0 HA SER A 41 -4.655 4.560 -8.303 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.424 6.635 -8.322 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.176 5.886 -9.716 1.00 0.00 H new ATOM 0 HG SER A 41 -4.039 7.993 -9.280 1.00 0.00 H new ATOM 612 N LEU A 42 -2.831 2.895 -8.341 1.00 0.00 N ATOM 613 CA LEU A 42 -1.818 1.846 -8.298 1.00 0.00 C ATOM 614 C LEU A 42 -1.312 1.520 -9.699 1.00 0.00 C ATOM 615 O LEU A 42 -2.061 1.593 -10.673 1.00 0.00 O ATOM 616 CB LEU A 42 -2.388 0.586 -7.643 1.00 0.00 C ATOM 617 CG LEU A 42 -3.158 0.797 -6.339 1.00 0.00 C ATOM 618 CD1 LEU A 42 -3.862 -0.485 -5.922 1.00 0.00 C ATOM 619 CD2 LEU A 42 -2.223 1.276 -5.239 1.00 0.00 C ATOM 0 H LEU A 42 -3.654 2.664 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 42 -0.979 2.209 -7.704 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.050 0.097 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.565 -0.102 -7.448 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.914 1.565 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.405 -0.316 -4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.562 -0.786 -6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.124 -1.273 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.788 1.421 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.444 0.531 -5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.765 2.220 -5.536 1.00 0.00 H new ATOM 631 N ALA A 43 -0.036 1.160 -9.793 1.00 0.00 N ATOM 632 CA ALA A 43 0.569 0.818 -11.074 1.00 0.00 C ATOM 633 C ALA A 43 1.701 -0.187 -10.896 1.00 0.00 C ATOM 634 O ALA A 43 2.678 0.080 -10.196 1.00 0.00 O ATOM 635 CB ALA A 43 1.079 2.073 -11.767 1.00 0.00 C ATOM 0 H ALA A 43 0.599 1.098 -8.997 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.196 0.356 -11.698 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.529 1.804 -12.723 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.248 2.758 -11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.826 2.558 -11.138 1.00 0.00 H new ATOM 641 N GLY A 44 1.564 -1.346 -11.533 1.00 0.00 N ATOM 642 CA GLY A 44 2.583 -2.374 -11.431 1.00 0.00 C ATOM 643 C GLY A 44 3.968 -1.853 -11.758 1.00 0.00 C ATOM 644 O GLY A 44 4.111 -0.831 -12.428 1.00 0.00 O ATOM 0 H GLY A 44 0.765 -1.591 -12.118 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.582 -2.783 -10.421 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.337 -3.193 -12.107 1.00 0.00 H new ATOM 648 N ASN A 45 4.991 -2.555 -11.281 1.00 0.00 N ATOM 649 CA ASN A 45 6.372 -2.155 -11.524 1.00 0.00 C ATOM 650 C ASN A 45 6.650 -2.041 -13.020 1.00 0.00 C ATOM 651 O ASN A 45 6.082 -2.778 -13.826 1.00 0.00 O ATOM 652 CB ASN A 45 7.335 -3.161 -10.890 1.00 0.00 C ATOM 653 CG ASN A 45 8.778 -2.698 -10.952 1.00 0.00 C ATOM 654 OD1 ASN A 45 9.310 -2.431 -12.029 1.00 0.00 O ATOM 655 ND2 ASN A 45 9.417 -2.600 -9.792 1.00 0.00 N ATOM 0 H ASN A 45 4.889 -3.403 -10.724 1.00 0.00 H new ATOM 0 HA ASN A 45 6.527 -1.177 -11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 45 7.053 -3.324 -9.850 1.00 0.00 H new ATOM 0 HB3 ASN A 45 7.242 -4.120 -11.400 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.389 -2.293 -9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 45 8.935 -2.832 -8.923 1.00 0.00 H new ATOM 662 N LYS A 46 7.528 -1.113 -13.384 1.00 0.00 N ATOM 663 CA LYS A 46 7.884 -0.902 -14.782 1.00 0.00 C ATOM 664 C LYS A 46 7.958 -2.229 -15.531 1.00 0.00 C ATOM 665 O LYS A 46 7.446 -2.354 -16.643 1.00 0.00 O ATOM 666 CB LYS A 46 9.225 -0.172 -14.884 1.00 0.00 C ATOM 667 CG LYS A 46 9.113 1.333 -14.709 1.00 0.00 C ATOM 668 CD LYS A 46 10.481 1.992 -14.660 1.00 0.00 C ATOM 669 CE LYS A 46 10.368 3.509 -14.650 1.00 0.00 C ATOM 670 NZ LYS A 46 10.292 4.068 -16.028 1.00 0.00 N ATOM 0 H LYS A 46 8.007 -0.494 -12.729 1.00 0.00 H new ATOM 0 HA LYS A 46 7.108 -0.289 -15.240 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.903 -0.568 -14.128 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.672 -0.384 -15.855 1.00 0.00 H new ATOM 0 HG2 LYS A 46 8.535 1.754 -15.532 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.569 1.554 -13.791 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.015 1.660 -13.769 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.070 1.675 -15.521 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.481 3.804 -14.089 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.228 3.934 -14.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.216 5.104 -15.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.150 3.809 -16.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.457 3.682 -16.514 1.00 0.00 H new ATOM 684 N ASP A 47 8.596 -3.217 -14.913 1.00 0.00 N ATOM 685 CA ASP A 47 8.735 -4.535 -15.520 1.00 0.00 C ATOM 686 C ASP A 47 7.613 -5.463 -15.065 1.00 0.00 C ATOM 687 O ASP A 47 7.551 -5.852 -13.898 1.00 0.00 O ATOM 688 CB ASP A 47 10.093 -5.144 -15.166 1.00 0.00 C ATOM 689 CG ASP A 47 11.175 -4.760 -16.155 1.00 0.00 C ATOM 690 OD1 ASP A 47 11.342 -5.481 -17.160 1.00 0.00 O ATOM 691 OD2 ASP A 47 11.856 -3.738 -15.924 1.00 0.00 O ATOM 0 H ASP A 47 9.025 -3.130 -13.992 1.00 0.00 H new ATOM 0 HA ASP A 47 8.670 -4.418 -16.602 1.00 0.00 H new ATOM 0 HB2 ASP A 47 10.385 -4.818 -14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 47 10.004 -6.230 -15.133 1.00 0.00 H new ATOM 696 N ARG A 48 6.729 -5.814 -15.993 1.00 0.00 N ATOM 697 CA ARG A 48 5.608 -6.695 -15.686 1.00 0.00 C ATOM 698 C ARG A 48 6.080 -7.929 -14.924 1.00 0.00 C ATOM 699 O ARG A 48 5.579 -8.230 -13.840 1.00 0.00 O ATOM 700 CB ARG A 48 4.898 -7.118 -16.973 1.00 0.00 C ATOM 701 CG ARG A 48 3.590 -7.855 -16.733 1.00 0.00 C ATOM 702 CD ARG A 48 3.036 -8.442 -18.022 1.00 0.00 C ATOM 703 NE ARG A 48 2.082 -9.518 -17.768 1.00 0.00 N ATOM 704 CZ ARG A 48 1.714 -10.405 -18.685 1.00 0.00 C ATOM 705 NH1 ARG A 48 2.217 -10.345 -19.910 1.00 0.00 N ATOM 706 NH2 ARG A 48 0.840 -11.355 -18.378 1.00 0.00 N ATOM 0 H ARG A 48 6.767 -5.502 -16.963 1.00 0.00 H new ATOM 0 HA ARG A 48 4.908 -6.146 -15.056 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.701 -6.232 -17.577 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.564 -7.757 -17.552 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.749 -8.653 -16.007 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.860 -7.171 -16.300 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.550 -7.655 -18.599 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.857 -8.822 -18.630 1.00 0.00 H new ATOM 0 HE ARG A 48 1.676 -9.592 -16.835 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.889 -9.616 -20.150 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.932 -11.028 -20.612 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.450 -11.404 -17.437 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.558 -12.036 -19.083 1.00 0.00 H new ATOM 720 N SER A 49 7.045 -8.641 -15.498 1.00 0.00 N ATOM 721 CA SER A 49 7.581 -9.845 -14.874 1.00 0.00 C ATOM 722 C SER A 49 7.623 -9.698 -13.356 1.00 0.00 C ATOM 723 O SER A 49 7.433 -10.668 -12.622 1.00 0.00 O ATOM 724 CB SER A 49 8.984 -10.140 -15.409 1.00 0.00 C ATOM 725 OG SER A 49 8.935 -10.578 -16.755 1.00 0.00 O ATOM 0 H SER A 49 7.471 -8.405 -16.394 1.00 0.00 H new ATOM 0 HA SER A 49 6.923 -10.677 -15.122 1.00 0.00 H new ATOM 0 HB2 SER A 49 9.600 -9.243 -15.337 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.459 -10.903 -14.792 1.00 0.00 H new ATOM 0 HG SER A 49 9.844 -10.758 -17.074 1.00 0.00 H new ATOM 731 N ARG A 50 7.873 -8.478 -12.893 1.00 0.00 N ATOM 732 CA ARG A 50 7.942 -8.203 -11.463 1.00 0.00 C ATOM 733 C ARG A 50 6.550 -7.951 -10.890 1.00 0.00 C ATOM 734 O ARG A 50 5.756 -7.209 -11.467 1.00 0.00 O ATOM 735 CB ARG A 50 8.841 -6.994 -11.197 1.00 0.00 C ATOM 736 CG ARG A 50 10.310 -7.350 -11.036 1.00 0.00 C ATOM 737 CD ARG A 50 11.036 -6.341 -10.161 1.00 0.00 C ATOM 738 NE ARG A 50 10.994 -6.710 -8.749 1.00 0.00 N ATOM 739 CZ ARG A 50 11.740 -7.673 -8.219 1.00 0.00 C ATOM 740 NH1 ARG A 50 12.581 -8.360 -8.980 1.00 0.00 N ATOM 741 NH2 ARG A 50 11.645 -7.951 -6.924 1.00 0.00 N ATOM 0 H ARG A 50 8.031 -7.664 -13.487 1.00 0.00 H new ATOM 0 HA ARG A 50 8.366 -9.078 -10.970 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.736 -6.286 -12.019 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.498 -6.488 -10.295 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.398 -8.344 -10.597 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.785 -7.391 -12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.074 -6.262 -10.484 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.585 -5.357 -10.292 1.00 0.00 H new ATOM 0 HE ARG A 50 10.357 -6.201 -8.136 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.656 -8.150 -9.975 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.152 -9.099 -8.570 1.00 0.00 H new ATOM 0 HH21 ARG A 50 10.999 -7.425 -6.336 1.00 0.00 H new ATOM 0 HH22 ARG A 50 12.218 -8.691 -6.518 1.00 0.00 H new ATOM 755 N MET A 51 6.263 -8.575 -9.752 1.00 0.00 N ATOM 756 CA MET A 51 4.967 -8.418 -9.102 1.00 0.00 C ATOM 757 C MET A 51 5.074 -7.494 -7.892 1.00 0.00 C ATOM 758 O MET A 51 5.456 -7.923 -6.804 1.00 0.00 O ATOM 759 CB MET A 51 4.420 -9.780 -8.670 1.00 0.00 C ATOM 760 CG MET A 51 2.902 -9.840 -8.626 1.00 0.00 C ATOM 761 SD MET A 51 2.178 -10.287 -10.216 1.00 0.00 S ATOM 762 CE MET A 51 1.796 -8.669 -10.882 1.00 0.00 C ATOM 0 H MET A 51 6.909 -9.193 -9.262 1.00 0.00 H new ATOM 0 HA MET A 51 4.281 -7.970 -9.821 1.00 0.00 H new ATOM 0 HB2 MET A 51 4.786 -10.543 -9.357 1.00 0.00 H new ATOM 0 HB3 MET A 51 4.814 -10.024 -7.683 1.00 0.00 H new ATOM 0 HG2 MET A 51 2.593 -10.565 -7.874 1.00 0.00 H new ATOM 0 HG3 MET A 51 2.513 -8.871 -8.314 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.937 -8.744 -11.549 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.563 -7.985 -10.066 1.00 0.00 H new ATOM 0 HE3 MET A 51 2.655 -8.292 -11.437 1.00 0.00 H new ATOM 772 N SER A 52 4.735 -6.224 -8.091 1.00 0.00 N ATOM 773 CA SER A 52 4.798 -5.239 -7.018 1.00 0.00 C ATOM 774 C SER A 52 3.801 -4.110 -7.258 1.00 0.00 C ATOM 775 O SER A 52 3.622 -3.655 -8.389 1.00 0.00 O ATOM 776 CB SER A 52 6.213 -4.670 -6.902 1.00 0.00 C ATOM 777 OG SER A 52 7.024 -5.483 -6.073 1.00 0.00 O ATOM 0 H SER A 52 4.414 -5.853 -8.985 1.00 0.00 H new ATOM 0 HA SER A 52 4.537 -5.738 -6.084 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.661 -4.596 -7.893 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.170 -3.660 -6.495 1.00 0.00 H new ATOM 0 HG SER A 52 6.713 -6.411 -6.120 1.00 0.00 H new ATOM 783 N ILE A 53 3.154 -3.662 -6.187 1.00 0.00 N ATOM 784 CA ILE A 53 2.176 -2.586 -6.281 1.00 0.00 C ATOM 785 C ILE A 53 2.709 -1.303 -5.653 1.00 0.00 C ATOM 786 O ILE A 53 3.266 -1.321 -4.555 1.00 0.00 O ATOM 787 CB ILE A 53 0.851 -2.968 -5.595 1.00 0.00 C ATOM 788 CG1 ILE A 53 0.239 -4.198 -6.268 1.00 0.00 C ATOM 789 CG2 ILE A 53 -0.121 -1.799 -5.632 1.00 0.00 C ATOM 790 CD1 ILE A 53 -0.645 -5.012 -5.350 1.00 0.00 C ATOM 0 H ILE A 53 3.290 -4.028 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 53 1.991 -2.419 -7.342 1.00 0.00 H new ATOM 0 HB ILE A 53 1.056 -3.212 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.345 -3.877 -7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.041 -4.833 -6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.052 -2.085 -5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.315 -0.946 -5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.323 -1.527 -6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.044 -5.868 -5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.061 -5.363 -4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.468 -4.392 -4.994 1.00 0.00 H new ATOM 802 N PHE A 54 2.532 -0.189 -6.355 1.00 0.00 N ATOM 803 CA PHE A 54 2.995 1.105 -5.867 1.00 0.00 C ATOM 804 C PHE A 54 1.850 2.113 -5.828 1.00 0.00 C ATOM 805 O PHE A 54 0.703 1.778 -6.123 1.00 0.00 O ATOM 806 CB PHE A 54 4.125 1.634 -6.752 1.00 0.00 C ATOM 807 CG PHE A 54 5.344 0.757 -6.757 1.00 0.00 C ATOM 808 CD1 PHE A 54 6.211 0.747 -5.676 1.00 0.00 C ATOM 809 CD2 PHE A 54 5.623 -0.058 -7.842 1.00 0.00 C ATOM 810 CE1 PHE A 54 7.334 -0.059 -5.677 1.00 0.00 C ATOM 811 CE2 PHE A 54 6.744 -0.867 -7.848 1.00 0.00 C ATOM 812 CZ PHE A 54 7.600 -0.867 -6.765 1.00 0.00 C ATOM 0 H PHE A 54 2.071 -0.156 -7.264 1.00 0.00 H new ATOM 0 HA PHE A 54 3.371 0.969 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.758 1.738 -7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.406 2.631 -6.412 1.00 0.00 H new ATOM 0 HD1 PHE A 54 6.007 1.376 -4.822 1.00 0.00 H new ATOM 0 HD2 PHE A 54 4.957 -0.061 -8.693 1.00 0.00 H new ATOM 0 HE1 PHE A 54 8.002 -0.057 -4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.950 -1.499 -8.699 1.00 0.00 H new ATOM 0 HZ PHE A 54 8.476 -1.498 -6.769 1.00 0.00 H new ATOM 822 N VAL A 55 2.170 3.349 -5.460 1.00 0.00 N ATOM 823 CA VAL A 55 1.169 4.407 -5.382 1.00 0.00 C ATOM 824 C VAL A 55 1.565 5.602 -6.241 1.00 0.00 C ATOM 825 O VAL A 55 2.306 6.480 -5.799 1.00 0.00 O ATOM 826 CB VAL A 55 0.962 4.878 -3.930 1.00 0.00 C ATOM 827 CG1 VAL A 55 -0.087 5.978 -3.870 1.00 0.00 C ATOM 828 CG2 VAL A 55 0.570 3.707 -3.041 1.00 0.00 C ATOM 0 H VAL A 55 3.114 3.643 -5.211 1.00 0.00 H new ATOM 0 HA VAL A 55 0.235 3.988 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 55 1.903 5.286 -3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.220 6.298 -2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.239 6.825 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.033 5.600 -4.257 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.428 4.058 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.358 3.268 -3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.359 2.955 -3.060 1.00 0.00 H new ATOM 838 N VAL A 56 1.065 5.631 -7.472 1.00 0.00 N ATOM 839 CA VAL A 56 1.365 6.720 -8.394 1.00 0.00 C ATOM 840 C VAL A 56 0.248 7.757 -8.401 1.00 0.00 C ATOM 841 O VAL A 56 0.078 8.495 -9.371 1.00 0.00 O ATOM 842 CB VAL A 56 1.576 6.199 -9.828 1.00 0.00 C ATOM 843 CG1 VAL A 56 2.621 5.093 -9.847 1.00 0.00 C ATOM 844 CG2 VAL A 56 0.261 5.711 -10.416 1.00 0.00 C ATOM 0 H VAL A 56 0.450 4.913 -7.854 1.00 0.00 H new ATOM 0 HA VAL A 56 2.287 7.185 -8.045 1.00 0.00 H new ATOM 0 HB VAL A 56 1.941 7.021 -10.444 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.756 4.738 -10.869 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.567 5.480 -9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.289 4.268 -9.217 1.00 0.00 H new ATOM 0 HG21 VAL A 56 0.429 5.346 -11.429 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.135 4.903 -9.801 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.454 6.533 -10.440 1.00 0.00 H new ATOM 854 N GLY A 57 -0.512 7.808 -7.311 1.00 0.00 N ATOM 855 CA GLY A 57 -1.603 8.760 -7.212 1.00 0.00 C ATOM 856 C GLY A 57 -2.416 8.579 -5.945 1.00 0.00 C ATOM 857 O GLY A 57 -2.612 7.455 -5.481 1.00 0.00 O ATOM 0 H GLY A 57 -0.392 7.207 -6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.201 9.773 -7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.256 8.651 -8.078 1.00 0.00 H new ATOM 861 N ILE A 58 -2.890 9.687 -5.385 1.00 0.00 N ATOM 862 CA ILE A 58 -3.685 9.645 -4.164 1.00 0.00 C ATOM 863 C ILE A 58 -4.940 10.501 -4.296 1.00 0.00 C ATOM 864 O ILE A 58 -4.878 11.727 -4.215 1.00 0.00 O ATOM 865 CB ILE A 58 -2.874 10.126 -2.947 1.00 0.00 C ATOM 866 CG1 ILE A 58 -1.696 9.185 -2.687 1.00 0.00 C ATOM 867 CG2 ILE A 58 -3.767 10.219 -1.719 1.00 0.00 C ATOM 868 CD1 ILE A 58 -0.721 9.709 -1.656 1.00 0.00 C ATOM 0 H ILE A 58 -2.737 10.624 -5.757 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.972 8.605 -4.010 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.480 11.119 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.079 8.220 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.165 9.013 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.179 10.560 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.575 10.926 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.188 9.238 -1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 58 0.088 8.991 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.310 10.660 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.238 9.854 -0.707 1.00 0.00 H new ATOM 880 N ASN A 59 -6.079 9.846 -4.499 1.00 0.00 N ATOM 881 CA ASN A 59 -7.349 10.548 -4.641 1.00 0.00 C ATOM 882 C ASN A 59 -7.432 11.724 -3.672 1.00 0.00 C ATOM 883 O ASN A 59 -7.379 11.561 -2.453 1.00 0.00 O ATOM 884 CB ASN A 59 -8.515 9.588 -4.396 1.00 0.00 C ATOM 885 CG ASN A 59 -9.756 9.975 -5.178 1.00 0.00 C ATOM 886 OD1 ASN A 59 -9.705 10.831 -6.061 1.00 0.00 O ATOM 887 ND2 ASN A 59 -10.879 9.345 -4.855 1.00 0.00 N ATOM 0 H ASN A 59 -6.148 8.831 -4.569 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.411 10.934 -5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.215 8.577 -4.673 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.750 9.570 -3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.746 9.564 -5.346 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.875 8.642 -4.116 1.00 0.00 H new ATOM 894 N PRO A 60 -7.567 12.938 -4.226 1.00 0.00 N ATOM 895 CA PRO A 60 -7.661 14.165 -3.430 1.00 0.00 C ATOM 896 C PRO A 60 -8.977 14.260 -2.666 1.00 0.00 C ATOM 897 O PRO A 60 -9.153 15.139 -1.822 1.00 0.00 O ATOM 898 CB PRO A 60 -7.570 15.276 -4.479 1.00 0.00 C ATOM 899 CG PRO A 60 -8.057 14.649 -5.739 1.00 0.00 C ATOM 900 CD PRO A 60 -7.637 13.206 -5.672 1.00 0.00 C ATOM 0 HA PRO A 60 -6.885 14.217 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -8.183 16.134 -4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.547 15.636 -4.586 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -9.140 14.737 -5.825 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.627 15.141 -6.611 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -8.357 12.554 -6.167 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -6.675 13.045 -6.158 1.00 0.00 H new ATOM 908 N GLU A 61 -9.899 13.351 -2.967 1.00 0.00 N ATOM 909 CA GLU A 61 -11.199 13.334 -2.308 1.00 0.00 C ATOM 910 C GLU A 61 -11.280 12.197 -1.293 1.00 0.00 C ATOM 911 O GLU A 61 -12.237 12.102 -0.526 1.00 0.00 O ATOM 912 CB GLU A 61 -12.318 13.190 -3.342 1.00 0.00 C ATOM 913 CG GLU A 61 -11.906 12.415 -4.582 1.00 0.00 C ATOM 914 CD GLU A 61 -13.094 11.945 -5.398 1.00 0.00 C ATOM 915 OE1 GLU A 61 -14.089 11.495 -4.793 1.00 0.00 O ATOM 916 OE2 GLU A 61 -13.027 12.027 -6.643 1.00 0.00 O ATOM 0 H GLU A 61 -9.769 12.617 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.322 14.279 -1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.168 12.690 -2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.656 14.183 -3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.269 13.044 -5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.310 11.552 -4.285 1.00 0.00 H new ATOM 923 N GLY A 62 -10.267 11.335 -1.297 1.00 0.00 N ATOM 924 CA GLY A 62 -10.243 10.216 -0.374 1.00 0.00 C ATOM 925 C GLY A 62 -9.596 10.570 0.951 1.00 0.00 C ATOM 926 O GLY A 62 -9.153 11.699 1.167 1.00 0.00 O ATOM 0 H GLY A 62 -9.463 11.392 -1.923 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.262 9.873 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.702 9.386 -0.828 1.00 0.00 H new ATOM 930 N PRO A 63 -9.536 9.591 1.866 1.00 0.00 N ATOM 931 CA PRO A 63 -8.942 9.782 3.192 1.00 0.00 C ATOM 932 C PRO A 63 -7.427 9.950 3.130 1.00 0.00 C ATOM 933 O PRO A 63 -6.864 10.830 3.779 1.00 0.00 O ATOM 934 CB PRO A 63 -9.307 8.494 3.933 1.00 0.00 C ATOM 935 CG PRO A 63 -9.491 7.478 2.859 1.00 0.00 C ATOM 936 CD PRO A 63 -10.044 8.222 1.675 1.00 0.00 C ATOM 0 HA PRO A 63 -9.309 10.687 3.676 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.519 8.199 4.626 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -10.217 8.619 4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.545 6.997 2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -10.174 6.691 3.179 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -9.700 7.793 0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -11.134 8.196 1.657 1.00 0.00 H new ATOM 944 N ALA A 64 -6.774 9.100 2.344 1.00 0.00 N ATOM 945 CA ALA A 64 -5.325 9.157 2.195 1.00 0.00 C ATOM 946 C ALA A 64 -4.860 10.575 1.881 1.00 0.00 C ATOM 947 O ALA A 64 -3.716 10.937 2.152 1.00 0.00 O ATOM 948 CB ALA A 64 -4.869 8.196 1.107 1.00 0.00 C ATOM 0 H ALA A 64 -7.225 8.364 1.801 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.875 8.857 3.141 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.785 8.249 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.160 7.180 1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.335 8.470 0.161 1.00 0.00 H new ATOM 954 N ALA A 65 -5.755 11.372 1.307 1.00 0.00 N ATOM 955 CA ALA A 65 -5.437 12.751 0.957 1.00 0.00 C ATOM 956 C ALA A 65 -5.700 13.690 2.130 1.00 0.00 C ATOM 957 O ALA A 65 -5.041 14.719 2.273 1.00 0.00 O ATOM 958 CB ALA A 65 -6.239 13.185 -0.260 1.00 0.00 C ATOM 0 H ALA A 65 -6.706 11.086 1.074 1.00 0.00 H new ATOM 0 HA ALA A 65 -4.375 12.803 0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.991 14.217 -0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.997 12.539 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.304 13.111 -0.039 1.00 0.00 H new ATOM 964 N ALA A 66 -6.668 13.328 2.965 1.00 0.00 N ATOM 965 CA ALA A 66 -7.018 14.138 4.126 1.00 0.00 C ATOM 966 C ALA A 66 -6.032 13.915 5.268 1.00 0.00 C ATOM 967 O ALA A 66 -5.729 14.835 6.027 1.00 0.00 O ATOM 968 CB ALA A 66 -8.436 13.824 4.581 1.00 0.00 C ATOM 0 H ALA A 66 -7.224 12.479 2.860 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.966 15.187 3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.684 14.436 5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.134 14.041 3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.507 12.770 4.848 1.00 0.00 H new ATOM 974 N ASP A 67 -5.536 12.688 5.383 1.00 0.00 N ATOM 975 CA ASP A 67 -4.584 12.344 6.433 1.00 0.00 C ATOM 976 C ASP A 67 -3.219 12.964 6.152 1.00 0.00 C ATOM 977 O ASP A 67 -2.476 13.298 7.074 1.00 0.00 O ATOM 978 CB ASP A 67 -4.453 10.825 6.555 1.00 0.00 C ATOM 979 CG ASP A 67 -5.424 10.239 7.562 1.00 0.00 C ATOM 980 OD1 ASP A 67 -6.645 10.443 7.397 1.00 0.00 O ATOM 981 OD2 ASP A 67 -4.962 9.577 8.514 1.00 0.00 O ATOM 0 H ASP A 67 -5.777 11.915 4.762 1.00 0.00 H new ATOM 0 HA ASP A 67 -4.959 12.745 7.375 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -4.626 10.369 5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -3.434 10.574 6.849 1.00 0.00 H new ATOM 986 N GLY A 68 -2.894 13.113 4.871 1.00 0.00 N ATOM 987 CA GLY A 68 -1.618 13.690 4.492 1.00 0.00 C ATOM 988 C GLY A 68 -0.443 12.827 4.909 1.00 0.00 C ATOM 989 O GLY A 68 0.628 13.339 5.233 1.00 0.00 O ATOM 0 H GLY A 68 -3.492 12.844 4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.594 13.833 3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.520 14.676 4.946 1.00 0.00 H new ATOM 993 N ARG A 69 -0.645 11.513 4.901 1.00 0.00 N ATOM 994 CA ARG A 69 0.405 10.577 5.284 1.00 0.00 C ATOM 995 C ARG A 69 0.945 9.838 4.064 1.00 0.00 C ATOM 996 O ARG A 69 2.149 9.840 3.808 1.00 0.00 O ATOM 997 CB ARG A 69 -0.127 9.572 6.308 1.00 0.00 C ATOM 998 CG ARG A 69 -0.625 10.216 7.592 1.00 0.00 C ATOM 999 CD ARG A 69 0.520 10.506 8.550 1.00 0.00 C ATOM 1000 NE ARG A 69 1.147 11.797 8.278 1.00 0.00 N ATOM 1001 CZ ARG A 69 1.823 12.491 9.187 1.00 0.00 C ATOM 1002 NH1 ARG A 69 1.959 12.021 10.419 1.00 0.00 N ATOM 1003 NH2 ARG A 69 2.366 13.658 8.864 1.00 0.00 N ATOM 0 H ARG A 69 -1.526 11.073 4.634 1.00 0.00 H new ATOM 0 HA ARG A 69 1.219 11.146 5.733 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.941 9.003 5.858 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.663 8.861 6.551 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.148 11.143 7.356 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.347 9.557 8.075 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.148 10.492 9.574 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.267 9.716 8.472 1.00 0.00 H new ATOM 0 HE ARG A 69 1.061 12.187 7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.544 11.124 10.671 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.479 12.556 11.115 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.265 14.023 7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.885 14.190 9.563 1.00 0.00 H new ATOM 1017 N MET A 70 0.047 9.206 3.315 1.00 0.00 N ATOM 1018 CA MET A 70 0.434 8.464 2.121 1.00 0.00 C ATOM 1019 C MET A 70 0.926 9.408 1.029 1.00 0.00 C ATOM 1020 O MET A 70 0.349 10.473 0.810 1.00 0.00 O ATOM 1021 CB MET A 70 -0.745 7.637 1.604 1.00 0.00 C ATOM 1022 CG MET A 70 -0.810 6.237 2.193 1.00 0.00 C ATOM 1023 SD MET A 70 -1.654 5.067 1.112 1.00 0.00 S ATOM 1024 CE MET A 70 -0.267 4.365 0.224 1.00 0.00 C ATOM 0 H MET A 70 -0.953 9.193 3.514 1.00 0.00 H new ATOM 0 HA MET A 70 1.249 7.792 2.390 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.673 8.161 1.831 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.678 7.563 0.519 1.00 0.00 H new ATOM 0 HG2 MET A 70 0.202 5.881 2.387 1.00 0.00 H new ATOM 0 HG3 MET A 70 -1.324 6.275 3.153 1.00 0.00 H new ATOM 0 HE1 MET A 70 -0.165 4.861 -0.741 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.645 4.507 0.803 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.436 3.299 0.069 1.00 0.00 H new ATOM 1034 N ARG A 71 1.995 9.011 0.346 1.00 0.00 N ATOM 1035 CA ARG A 71 2.564 9.823 -0.722 1.00 0.00 C ATOM 1036 C ARG A 71 2.796 8.986 -1.977 1.00 0.00 C ATOM 1037 O ARG A 71 2.689 7.760 -1.945 1.00 0.00 O ATOM 1038 CB ARG A 71 3.882 10.453 -0.266 1.00 0.00 C ATOM 1039 CG ARG A 71 3.751 11.289 0.997 1.00 0.00 C ATOM 1040 CD ARG A 71 3.372 12.727 0.676 1.00 0.00 C ATOM 1041 NE ARG A 71 4.541 13.548 0.375 1.00 0.00 N ATOM 1042 CZ ARG A 71 4.484 14.857 0.156 1.00 0.00 C ATOM 1043 NH1 ARG A 71 3.320 15.490 0.205 1.00 0.00 N ATOM 1044 NH2 ARG A 71 5.592 15.535 -0.112 1.00 0.00 N ATOM 0 H ARG A 71 2.484 8.132 0.514 1.00 0.00 H new ATOM 0 HA ARG A 71 1.854 10.615 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 71 4.613 9.663 -0.095 1.00 0.00 H new ATOM 0 HB3 ARG A 71 4.272 11.080 -1.068 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.996 10.849 1.649 1.00 0.00 H new ATOM 0 HG3 ARG A 71 4.693 11.273 1.544 1.00 0.00 H new ATOM 0 HD2 ARG A 71 2.691 12.741 -0.175 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.835 13.157 1.521 1.00 0.00 H new ATOM 0 HE ARG A 71 5.452 13.091 0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 71 2.466 14.972 0.411 1.00 0.00 H new ATOM 0 HH12 ARG A 71 3.279 16.495 0.037 1.00 0.00 H new ATOM 0 HH21 ARG A 71 6.489 15.051 -0.150 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.547 16.540 -0.280 1.00 0.00 H new ATOM 1058 N ILE A 72 3.114 9.657 -3.079 1.00 0.00 N ATOM 1059 CA ILE A 72 3.361 8.975 -4.343 1.00 0.00 C ATOM 1060 C ILE A 72 4.714 8.273 -4.333 1.00 0.00 C ATOM 1061 O ILE A 72 5.757 8.912 -4.199 1.00 0.00 O ATOM 1062 CB ILE A 72 3.312 9.955 -5.530 1.00 0.00 C ATOM 1063 CG1 ILE A 72 2.108 10.890 -5.399 1.00 0.00 C ATOM 1064 CG2 ILE A 72 3.257 9.192 -6.845 1.00 0.00 C ATOM 1065 CD1 ILE A 72 0.856 10.197 -4.909 1.00 0.00 C ATOM 0 H ILE A 72 3.207 10.672 -3.122 1.00 0.00 H new ATOM 0 HA ILE A 72 2.571 8.234 -4.462 1.00 0.00 H new ATOM 0 HB ILE A 72 4.219 10.559 -5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.359 11.698 -4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.905 11.346 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 72 3.223 9.898 -7.674 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.143 8.565 -6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.365 8.565 -6.865 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.043 10.920 -4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.580 9.407 -5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.041 9.764 -3.926 1.00 0.00 H new ATOM 1077 N GLY A 73 4.690 6.951 -4.478 1.00 0.00 N ATOM 1078 CA GLY A 73 5.922 6.183 -4.485 1.00 0.00 C ATOM 1079 C GLY A 73 5.896 5.038 -3.492 1.00 0.00 C ATOM 1080 O GLY A 73 6.770 4.171 -3.512 1.00 0.00 O ATOM 0 H GLY A 73 3.840 6.399 -4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.095 5.788 -5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.759 6.842 -4.253 1.00 0.00 H new ATOM 1084 N ASP A 74 4.894 5.036 -2.620 1.00 0.00 N ATOM 1085 CA ASP A 74 4.759 3.989 -1.614 1.00 0.00 C ATOM 1086 C ASP A 74 4.494 2.637 -2.268 1.00 0.00 C ATOM 1087 O ASP A 74 3.855 2.560 -3.317 1.00 0.00 O ATOM 1088 CB ASP A 74 3.628 4.330 -0.642 1.00 0.00 C ATOM 1089 CG ASP A 74 3.971 5.502 0.257 1.00 0.00 C ATOM 1090 OD1 ASP A 74 5.110 5.545 0.768 1.00 0.00 O ATOM 1091 OD2 ASP A 74 3.100 6.375 0.449 1.00 0.00 O ATOM 0 H ASP A 74 4.164 5.747 -2.589 1.00 0.00 H new ATOM 0 HA ASP A 74 5.697 3.927 -1.062 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.725 4.561 -1.207 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.405 3.458 -0.028 1.00 0.00 H new ATOM 1096 N GLU A 75 4.991 1.575 -1.642 1.00 0.00 N ATOM 1097 CA GLU A 75 4.809 0.226 -2.166 1.00 0.00 C ATOM 1098 C GLU A 75 3.992 -0.627 -1.200 1.00 0.00 C ATOM 1099 O GLU A 75 4.506 -1.105 -0.188 1.00 0.00 O ATOM 1100 CB GLU A 75 6.166 -0.433 -2.423 1.00 0.00 C ATOM 1101 CG GLU A 75 6.064 -1.881 -2.873 1.00 0.00 C ATOM 1102 CD GLU A 75 7.417 -2.493 -3.177 1.00 0.00 C ATOM 1103 OE1 GLU A 75 8.207 -2.690 -2.230 1.00 0.00 O ATOM 1104 OE2 GLU A 75 7.686 -2.777 -4.364 1.00 0.00 O ATOM 0 H GLU A 75 5.522 1.622 -0.772 1.00 0.00 H new ATOM 0 HA GLU A 75 4.265 0.300 -3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.700 0.138 -3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.762 -0.386 -1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.571 -2.465 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.435 -1.938 -3.762 1.00 0.00 H new ATOM 1111 N LEU A 76 2.716 -0.814 -1.519 1.00 0.00 N ATOM 1112 CA LEU A 76 1.826 -1.609 -0.680 1.00 0.00 C ATOM 1113 C LEU A 76 2.378 -3.017 -0.482 1.00 0.00 C ATOM 1114 O LEU A 76 2.650 -3.730 -1.449 1.00 0.00 O ATOM 1115 CB LEU A 76 0.431 -1.679 -1.305 1.00 0.00 C ATOM 1116 CG LEU A 76 -0.309 -0.348 -1.445 1.00 0.00 C ATOM 1117 CD1 LEU A 76 -1.575 -0.525 -2.269 1.00 0.00 C ATOM 1118 CD2 LEU A 76 -0.638 0.227 -0.075 1.00 0.00 C ATOM 0 H LEU A 76 2.274 -0.426 -2.353 1.00 0.00 H new ATOM 0 HA LEU A 76 1.757 -1.125 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.520 -2.128 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.181 -2.351 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 76 0.343 0.355 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.088 0.433 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.314 -0.891 -3.262 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.231 -1.244 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.164 1.174 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.270 -0.473 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.285 0.393 0.481 1.00 0.00 H new ATOM 1130 N LEU A 77 2.539 -3.412 0.776 1.00 0.00 N ATOM 1131 CA LEU A 77 3.056 -4.737 1.102 1.00 0.00 C ATOM 1132 C LEU A 77 1.955 -5.627 1.668 1.00 0.00 C ATOM 1133 O LEU A 77 1.898 -6.821 1.377 1.00 0.00 O ATOM 1134 CB LEU A 77 4.204 -4.625 2.106 1.00 0.00 C ATOM 1135 CG LEU A 77 5.419 -3.817 1.649 1.00 0.00 C ATOM 1136 CD1 LEU A 77 6.287 -3.438 2.839 1.00 0.00 C ATOM 1137 CD2 LEU A 77 6.228 -4.601 0.626 1.00 0.00 C ATOM 0 H LEU A 77 2.319 -2.834 1.587 1.00 0.00 H new ATOM 0 HA LEU A 77 3.428 -5.191 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.817 -4.176 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.537 -5.631 2.361 1.00 0.00 H new ATOM 0 HG LEU A 77 5.064 -2.901 1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.147 -2.864 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.705 -2.836 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.632 -4.342 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.089 -4.010 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.572 -5.534 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.604 -4.821 -0.240 1.00 0.00 H new ATOM 1149 N GLU A 78 1.081 -5.037 2.477 1.00 0.00 N ATOM 1150 CA GLU A 78 -0.020 -5.777 3.083 1.00 0.00 C ATOM 1151 C GLU A 78 -1.212 -4.861 3.347 1.00 0.00 C ATOM 1152 O GLU A 78 -1.051 -3.656 3.540 1.00 0.00 O ATOM 1153 CB GLU A 78 0.434 -6.431 4.389 1.00 0.00 C ATOM 1154 CG GLU A 78 1.749 -7.184 4.269 1.00 0.00 C ATOM 1155 CD GLU A 78 2.036 -8.053 5.477 1.00 0.00 C ATOM 1156 OE1 GLU A 78 1.121 -8.780 5.917 1.00 0.00 O ATOM 1157 OE2 GLU A 78 3.177 -8.007 5.983 1.00 0.00 O ATOM 0 H GLU A 78 1.114 -4.049 2.728 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.330 -6.554 2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.534 -5.662 5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.340 -7.120 4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.726 -7.807 3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.562 -6.470 4.139 1.00 0.00 H new ATOM 1164 N ILE A 79 -2.407 -5.442 3.352 1.00 0.00 N ATOM 1165 CA ILE A 79 -3.625 -4.680 3.593 1.00 0.00 C ATOM 1166 C ILE A 79 -4.695 -5.545 4.251 1.00 0.00 C ATOM 1167 O ILE A 79 -4.905 -6.693 3.861 1.00 0.00 O ATOM 1168 CB ILE A 79 -4.189 -4.092 2.285 1.00 0.00 C ATOM 1169 CG1 ILE A 79 -3.343 -2.902 1.829 1.00 0.00 C ATOM 1170 CG2 ILE A 79 -5.640 -3.676 2.474 1.00 0.00 C ATOM 1171 CD1 ILE A 79 -3.775 -2.328 0.498 1.00 0.00 C ATOM 0 H ILE A 79 -2.557 -6.438 3.192 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.358 -3.864 4.264 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.149 -4.859 1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.393 -2.120 2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.301 -3.213 1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.024 -3.263 1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.234 -4.545 2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.703 -2.922 3.258 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.131 -1.488 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.698 -3.096 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.808 -1.986 0.567 1.00 0.00 H new ATOM 1183 N ASN A 80 -5.369 -4.985 5.250 1.00 0.00 N ATOM 1184 CA ASN A 80 -6.419 -5.705 5.962 1.00 0.00 C ATOM 1185 C ASN A 80 -6.052 -7.177 6.128 1.00 0.00 C ATOM 1186 O ASN A 80 -6.866 -8.063 5.869 1.00 0.00 O ATOM 1187 CB ASN A 80 -7.748 -5.580 5.215 1.00 0.00 C ATOM 1188 CG ASN A 80 -8.932 -5.990 6.070 1.00 0.00 C ATOM 1189 OD1 ASN A 80 -9.424 -7.114 5.971 1.00 0.00 O ATOM 1190 ND2 ASN A 80 -9.396 -5.076 6.915 1.00 0.00 N ATOM 0 H ASN A 80 -5.207 -4.035 5.585 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.523 -5.261 6.952 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.881 -4.550 4.885 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.718 -6.200 4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -10.191 -5.294 7.515 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.957 -4.157 6.963 1.00 0.00 H new ATOM 1197 N ASN A 81 -4.821 -7.429 6.561 1.00 0.00 N ATOM 1198 CA ASN A 81 -4.346 -8.794 6.761 1.00 0.00 C ATOM 1199 C ASN A 81 -4.323 -9.561 5.443 1.00 0.00 C ATOM 1200 O ASN A 81 -4.893 -10.647 5.336 1.00 0.00 O ATOM 1201 CB ASN A 81 -5.235 -9.522 7.772 1.00 0.00 C ATOM 1202 CG ASN A 81 -4.745 -9.355 9.198 1.00 0.00 C ATOM 1203 OD1 ASN A 81 -4.756 -8.252 9.745 1.00 0.00 O ATOM 1204 ND2 ASN A 81 -4.313 -10.453 9.807 1.00 0.00 N ATOM 0 H ASN A 81 -4.135 -6.707 6.780 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.329 -8.745 7.150 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.254 -9.144 7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.269 -10.583 7.524 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.972 -10.403 10.767 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.322 -11.346 9.315 1.00 0.00 H new ATOM 1211 N GLN A 82 -3.660 -8.989 4.443 1.00 0.00 N ATOM 1212 CA GLN A 82 -3.562 -9.619 3.132 1.00 0.00 C ATOM 1213 C GLN A 82 -2.331 -9.124 2.380 1.00 0.00 C ATOM 1214 O GLN A 82 -2.296 -7.988 1.907 1.00 0.00 O ATOM 1215 CB GLN A 82 -4.823 -9.337 2.312 1.00 0.00 C ATOM 1216 CG GLN A 82 -6.053 -10.076 2.814 1.00 0.00 C ATOM 1217 CD GLN A 82 -7.165 -10.123 1.786 1.00 0.00 C ATOM 1218 OE1 GLN A 82 -6.924 -10.372 0.604 1.00 0.00 O ATOM 1219 NE2 GLN A 82 -8.394 -9.883 2.231 1.00 0.00 N ATOM 0 H GLN A 82 -3.183 -8.090 4.516 1.00 0.00 H new ATOM 0 HA GLN A 82 -3.466 -10.695 3.280 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.023 -8.266 2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -4.641 -9.615 1.274 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -5.774 -11.093 3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.420 -9.591 3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.548 -9.681 3.219 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.183 -9.901 1.585 1.00 0.00 H new ATOM 1228 N ILE A 83 -1.323 -9.984 2.275 1.00 0.00 N ATOM 1229 CA ILE A 83 -0.091 -9.633 1.580 1.00 0.00 C ATOM 1230 C ILE A 83 -0.365 -9.262 0.127 1.00 0.00 C ATOM 1231 O ILE A 83 -1.249 -9.832 -0.515 1.00 0.00 O ATOM 1232 CB ILE A 83 0.926 -10.790 1.619 1.00 0.00 C ATOM 1233 CG1 ILE A 83 1.198 -11.210 3.065 1.00 0.00 C ATOM 1234 CG2 ILE A 83 2.219 -10.382 0.929 1.00 0.00 C ATOM 1235 CD1 ILE A 83 2.172 -12.361 3.187 1.00 0.00 C ATOM 0 H ILE A 83 -1.336 -10.928 2.662 1.00 0.00 H new ATOM 0 HA ILE A 83 0.329 -8.772 2.099 1.00 0.00 H new ATOM 0 HB ILE A 83 0.505 -11.642 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.588 -10.354 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.256 -11.490 3.537 1.00 0.00 H new ATOM 0 HG21 ILE A 83 2.927 -11.210 0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.012 -10.126 -0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.645 -9.517 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.317 -12.605 4.239 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.774 -13.231 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.127 -12.078 2.745 1.00 0.00 H new ATOM 1247 N LEU A 84 0.398 -8.304 -0.388 1.00 0.00 N ATOM 1248 CA LEU A 84 0.239 -7.857 -1.767 1.00 0.00 C ATOM 1249 C LEU A 84 1.575 -7.874 -2.503 1.00 0.00 C ATOM 1250 O LEU A 84 1.684 -7.378 -3.624 1.00 0.00 O ATOM 1251 CB LEU A 84 -0.358 -6.449 -1.802 1.00 0.00 C ATOM 1252 CG LEU A 84 -1.545 -6.201 -0.871 1.00 0.00 C ATOM 1253 CD1 LEU A 84 -1.924 -4.728 -0.870 1.00 0.00 C ATOM 1254 CD2 LEU A 84 -2.734 -7.058 -1.281 1.00 0.00 C ATOM 0 H LEU A 84 1.133 -7.822 0.129 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.440 -8.545 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.428 -5.736 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.672 -6.234 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.252 -6.481 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.771 -4.571 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.076 -4.134 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.197 -4.422 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.569 -6.868 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.027 -6.810 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.458 -8.111 -1.229 1.00 0.00 H new ATOM 1266 N TYR A 85 2.588 -8.449 -1.865 1.00 0.00 N ATOM 1267 CA TYR A 85 3.918 -8.530 -2.458 1.00 0.00 C ATOM 1268 C TYR A 85 3.982 -9.642 -3.501 1.00 0.00 C ATOM 1269 O TYR A 85 5.055 -9.985 -3.994 1.00 0.00 O ATOM 1270 CB TYR A 85 4.969 -8.772 -1.374 1.00 0.00 C ATOM 1271 CG TYR A 85 6.340 -9.098 -1.922 1.00 0.00 C ATOM 1272 CD1 TYR A 85 7.243 -8.089 -2.234 1.00 0.00 C ATOM 1273 CD2 TYR A 85 6.733 -10.415 -2.126 1.00 0.00 C ATOM 1274 CE1 TYR A 85 8.496 -8.382 -2.736 1.00 0.00 C ATOM 1275 CE2 TYR A 85 7.985 -10.717 -2.625 1.00 0.00 C ATOM 1276 CZ TYR A 85 8.863 -9.697 -2.930 1.00 0.00 C ATOM 1277 OH TYR A 85 10.111 -9.993 -3.428 1.00 0.00 O ATOM 0 H TYR A 85 2.514 -8.866 -0.937 1.00 0.00 H new ATOM 0 HA TYR A 85 4.127 -7.581 -2.951 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.040 -7.885 -0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.638 -9.591 -0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.960 -7.058 -2.081 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.048 -11.216 -1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.185 -7.585 -2.975 1.00 0.00 H new ATOM 0 HE2 TYR A 85 8.275 -11.746 -2.776 1.00 0.00 H new ATOM 0 HH TYR A 85 10.211 -10.965 -3.503 1.00 0.00 H new ATOM 1287 N GLY A 86 2.822 -10.200 -3.833 1.00 0.00 N ATOM 1288 CA GLY A 86 2.766 -11.266 -4.816 1.00 0.00 C ATOM 1289 C GLY A 86 1.454 -11.288 -5.575 1.00 0.00 C ATOM 1290 O GLY A 86 1.069 -12.316 -6.132 1.00 0.00 O ATOM 0 H GLY A 86 1.920 -9.933 -3.439 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.588 -11.148 -5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.909 -12.224 -4.317 1.00 0.00 H new ATOM 1294 N ARG A 87 0.765 -10.152 -5.594 1.00 0.00 N ATOM 1295 CA ARG A 87 -0.514 -10.046 -6.288 1.00 0.00 C ATOM 1296 C ARG A 87 -0.552 -8.802 -7.170 1.00 0.00 C ATOM 1297 O ARG A 87 0.282 -7.907 -7.035 1.00 0.00 O ATOM 1298 CB ARG A 87 -1.663 -10.004 -5.279 1.00 0.00 C ATOM 1299 CG ARG A 87 -1.773 -11.259 -4.428 1.00 0.00 C ATOM 1300 CD ARG A 87 -2.798 -11.091 -3.317 1.00 0.00 C ATOM 1301 NE ARG A 87 -3.429 -12.358 -2.959 1.00 0.00 N ATOM 1302 CZ ARG A 87 -4.396 -12.468 -2.054 1.00 0.00 C ATOM 1303 NH1 ARG A 87 -4.839 -11.392 -1.420 1.00 0.00 N ATOM 1304 NH2 ARG A 87 -4.920 -13.656 -1.783 1.00 0.00 N ATOM 0 H ARG A 87 1.070 -9.292 -5.137 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.629 -10.924 -6.923 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -1.530 -9.142 -4.625 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -2.601 -9.855 -5.815 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.053 -12.104 -5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.800 -11.493 -3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.313 -10.666 -2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.563 -10.382 -3.633 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.110 -13.205 -3.429 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.438 -10.477 -1.626 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.581 -11.479 -0.726 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.581 -14.486 -2.269 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.662 -13.740 -1.088 1.00 0.00 H new ATOM 1318 N SER A 88 -1.524 -8.755 -8.075 1.00 0.00 N ATOM 1319 CA SER A 88 -1.669 -7.623 -8.983 1.00 0.00 C ATOM 1320 C SER A 88 -2.398 -6.469 -8.302 1.00 0.00 C ATOM 1321 O SER A 88 -3.257 -6.682 -7.445 1.00 0.00 O ATOM 1322 CB SER A 88 -2.426 -8.046 -10.243 1.00 0.00 C ATOM 1323 OG SER A 88 -2.145 -7.174 -11.324 1.00 0.00 O ATOM 0 H SER A 88 -2.223 -9.487 -8.199 1.00 0.00 H new ATOM 0 HA SER A 88 -0.671 -7.285 -9.263 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.149 -9.065 -10.512 1.00 0.00 H new ATOM 0 HB3 SER A 88 -3.498 -8.049 -10.043 1.00 0.00 H new ATOM 0 HG SER A 88 -2.640 -7.467 -12.118 1.00 0.00 H new ATOM 1329 N HIS A 89 -2.050 -5.246 -8.689 1.00 0.00 N ATOM 1330 CA HIS A 89 -2.671 -4.057 -8.117 1.00 0.00 C ATOM 1331 C HIS A 89 -4.192 -4.135 -8.220 1.00 0.00 C ATOM 1332 O HIS A 89 -4.908 -3.469 -7.473 1.00 0.00 O ATOM 1333 CB HIS A 89 -2.164 -2.800 -8.824 1.00 0.00 C ATOM 1334 CG HIS A 89 -2.502 -2.756 -10.282 1.00 0.00 C ATOM 1335 ND1 HIS A 89 -3.672 -2.209 -10.768 1.00 0.00 N ATOM 1336 CD2 HIS A 89 -1.816 -3.193 -11.364 1.00 0.00 C ATOM 1337 CE1 HIS A 89 -3.691 -2.314 -12.085 1.00 0.00 C ATOM 1338 NE2 HIS A 89 -2.575 -2.907 -12.472 1.00 0.00 N ATOM 0 H HIS A 89 -1.341 -5.052 -9.396 1.00 0.00 H new ATOM 0 HA HIS A 89 -2.398 -4.006 -7.063 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.587 -1.922 -8.335 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.082 -2.739 -8.708 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -0.851 -3.677 -11.357 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.484 -1.973 -12.735 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.319 -3.118 -13.437 1.00 0.00 H new ATOM 1347 N GLN A 90 -4.675 -4.952 -9.150 1.00 0.00 N ATOM 1348 CA GLN A 90 -6.110 -5.115 -9.351 1.00 0.00 C ATOM 1349 C GLN A 90 -6.752 -5.812 -8.156 1.00 0.00 C ATOM 1350 O GLN A 90 -7.919 -5.581 -7.843 1.00 0.00 O ATOM 1351 CB GLN A 90 -6.380 -5.914 -10.628 1.00 0.00 C ATOM 1352 CG GLN A 90 -6.245 -5.092 -11.899 1.00 0.00 C ATOM 1353 CD GLN A 90 -6.059 -5.952 -13.133 1.00 0.00 C ATOM 1354 OE1 GLN A 90 -4.949 -6.390 -13.437 1.00 0.00 O ATOM 1355 NE2 GLN A 90 -7.147 -6.200 -13.852 1.00 0.00 N ATOM 0 H GLN A 90 -4.095 -5.511 -9.776 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.552 -4.124 -9.450 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.688 -6.755 -10.674 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.386 -6.331 -10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.134 -4.473 -12.023 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -5.396 -4.415 -11.801 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.047 -5.817 -13.564 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.083 -6.774 -14.693 1.00 0.00 H new ATOM 1364 N ASN A 91 -5.980 -6.667 -7.491 1.00 0.00 N ATOM 1365 CA ASN A 91 -6.474 -7.399 -6.331 1.00 0.00 C ATOM 1366 C ASN A 91 -6.481 -6.511 -5.090 1.00 0.00 C ATOM 1367 O ASN A 91 -7.368 -6.615 -4.244 1.00 0.00 O ATOM 1368 CB ASN A 91 -5.613 -8.638 -6.079 1.00 0.00 C ATOM 1369 CG ASN A 91 -6.097 -9.846 -6.860 1.00 0.00 C ATOM 1370 OD1 ASN A 91 -5.340 -10.451 -7.619 1.00 0.00 O ATOM 1371 ND2 ASN A 91 -7.363 -10.201 -6.676 1.00 0.00 N ATOM 0 H ASN A 91 -5.011 -6.869 -7.736 1.00 0.00 H new ATOM 0 HA ASN A 91 -7.497 -7.712 -6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -4.580 -8.422 -6.353 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.619 -8.871 -5.014 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -7.745 -11.005 -7.174 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.954 -9.670 -6.037 1.00 0.00 H new ATOM 1378 N ALA A 92 -5.485 -5.636 -4.989 1.00 0.00 N ATOM 1379 CA ALA A 92 -5.377 -4.728 -3.854 1.00 0.00 C ATOM 1380 C ALA A 92 -6.672 -3.949 -3.650 1.00 0.00 C ATOM 1381 O ALA A 92 -7.283 -4.010 -2.583 1.00 0.00 O ATOM 1382 CB ALA A 92 -4.210 -3.773 -4.051 1.00 0.00 C ATOM 0 H ALA A 92 -4.741 -5.537 -5.680 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.197 -5.324 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.142 -3.101 -3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.285 -4.342 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.366 -3.190 -4.959 1.00 0.00 H new ATOM 1388 N SER A 93 -7.085 -3.216 -4.680 1.00 0.00 N ATOM 1389 CA SER A 93 -8.305 -2.421 -4.611 1.00 0.00 C ATOM 1390 C SER A 93 -9.478 -3.266 -4.124 1.00 0.00 C ATOM 1391 O SER A 93 -10.273 -2.826 -3.294 1.00 0.00 O ATOM 1392 CB SER A 93 -8.627 -1.823 -5.982 1.00 0.00 C ATOM 1393 OG SER A 93 -9.312 -0.589 -5.853 1.00 0.00 O ATOM 0 H SER A 93 -6.593 -3.157 -5.571 1.00 0.00 H new ATOM 0 HA SER A 93 -8.142 -1.612 -3.898 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.704 -1.673 -6.543 1.00 0.00 H new ATOM 0 HB3 SER A 93 -9.237 -2.523 -6.553 1.00 0.00 H new ATOM 0 HG SER A 93 -9.504 -0.227 -6.743 1.00 0.00 H new ATOM 1399 N ALA A 94 -9.579 -4.484 -4.647 1.00 0.00 N ATOM 1400 CA ALA A 94 -10.653 -5.393 -4.265 1.00 0.00 C ATOM 1401 C ALA A 94 -10.669 -5.620 -2.757 1.00 0.00 C ATOM 1402 O ALA A 94 -11.713 -5.505 -2.115 1.00 0.00 O ATOM 1403 CB ALA A 94 -10.508 -6.718 -4.999 1.00 0.00 C ATOM 0 H ALA A 94 -8.930 -4.864 -5.336 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.601 -4.936 -4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.316 -7.387 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.553 -6.545 -6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.550 -7.172 -4.745 1.00 0.00 H new ATOM 1409 N ILE A 95 -9.508 -5.944 -2.200 1.00 0.00 N ATOM 1410 CA ILE A 95 -9.390 -6.187 -0.767 1.00 0.00 C ATOM 1411 C ILE A 95 -9.935 -5.011 0.036 1.00 0.00 C ATOM 1412 O ILE A 95 -10.635 -5.198 1.032 1.00 0.00 O ATOM 1413 CB ILE A 95 -7.927 -6.440 -0.358 1.00 0.00 C ATOM 1414 CG1 ILE A 95 -7.343 -7.603 -1.163 1.00 0.00 C ATOM 1415 CG2 ILE A 95 -7.836 -6.723 1.134 1.00 0.00 C ATOM 1416 CD1 ILE A 95 -5.838 -7.714 -1.060 1.00 0.00 C ATOM 0 H ILE A 95 -8.635 -6.045 -2.718 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.979 -7.078 -0.548 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.344 -5.545 -0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.792 -8.534 -0.818 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.620 -7.484 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -6.796 -6.900 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.217 -5.867 1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -8.429 -7.605 1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.494 -8.560 -1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.379 -6.798 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.555 -7.865 -0.018 1.00 0.00 H new ATOM 1428 N ILE A 96 -9.610 -3.800 -0.404 1.00 0.00 N ATOM 1429 CA ILE A 96 -10.069 -2.593 0.273 1.00 0.00 C ATOM 1430 C ILE A 96 -11.591 -2.500 0.258 1.00 0.00 C ATOM 1431 O ILE A 96 -12.219 -2.243 1.285 1.00 0.00 O ATOM 1432 CB ILE A 96 -9.482 -1.326 -0.376 1.00 0.00 C ATOM 1433 CG1 ILE A 96 -7.974 -1.253 -0.130 1.00 0.00 C ATOM 1434 CG2 ILE A 96 -10.174 -0.084 0.167 1.00 0.00 C ATOM 1435 CD1 ILE A 96 -7.268 -0.238 -1.002 1.00 0.00 C ATOM 0 H ILE A 96 -9.031 -3.629 -1.226 1.00 0.00 H new ATOM 0 HA ILE A 96 -9.721 -2.657 1.304 1.00 0.00 H new ATOM 0 HB ILE A 96 -9.654 -1.373 -1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.796 -1.007 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -7.537 -2.236 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -9.748 0.804 -0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.240 -0.135 -0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.030 -0.030 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.202 -0.241 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.415 -0.495 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -7.678 0.754 -0.810 1.00 0.00 H new ATOM 1447 N LYS A 97 -12.180 -2.713 -0.914 1.00 0.00 N ATOM 1448 CA LYS A 97 -13.629 -2.657 -1.065 1.00 0.00 C ATOM 1449 C LYS A 97 -14.317 -3.576 -0.060 1.00 0.00 C ATOM 1450 O LYS A 97 -15.303 -3.196 0.571 1.00 0.00 O ATOM 1451 CB LYS A 97 -14.030 -3.049 -2.489 1.00 0.00 C ATOM 1452 CG LYS A 97 -15.307 -2.379 -2.967 1.00 0.00 C ATOM 1453 CD LYS A 97 -15.512 -2.571 -4.460 1.00 0.00 C ATOM 1454 CE LYS A 97 -14.583 -1.678 -5.269 1.00 0.00 C ATOM 1455 NZ LYS A 97 -14.542 -2.076 -6.704 1.00 0.00 N ATOM 0 H LYS A 97 -11.675 -2.926 -1.774 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.950 -1.633 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.218 -2.793 -3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.157 -4.131 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.159 -2.790 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.268 -1.314 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.335 -3.614 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.548 -2.349 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.914 -0.642 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.578 -1.725 -4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.898 -1.444 -7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.202 -3.056 -6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.497 -2.007 -7.111 1.00 0.00 H new ATOM 1469 N THR A 98 -13.789 -4.788 0.084 1.00 0.00 N ATOM 1470 CA THR A 98 -14.351 -5.761 1.012 1.00 0.00 C ATOM 1471 C THR A 98 -13.936 -5.456 2.447 1.00 0.00 C ATOM 1472 O THR A 98 -14.512 -5.987 3.395 1.00 0.00 O ATOM 1473 CB THR A 98 -13.914 -7.194 0.656 1.00 0.00 C ATOM 1474 OG1 THR A 98 -12.502 -7.339 0.851 1.00 0.00 O ATOM 1475 CG2 THR A 98 -14.267 -7.526 -0.786 1.00 0.00 C ATOM 0 H THR A 98 -12.973 -5.119 -0.431 1.00 0.00 H new ATOM 0 HA THR A 98 -15.435 -5.689 0.928 1.00 0.00 H new ATOM 0 HB THR A 98 -14.445 -7.884 1.312 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.076 -6.457 0.829 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.948 -8.543 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 98 -15.345 -7.444 -0.925 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.761 -6.829 -1.454 1.00 0.00 H new ATOM 1483 N ALA A 99 -12.932 -4.598 2.598 1.00 0.00 N ATOM 1484 CA ALA A 99 -12.442 -4.221 3.918 1.00 0.00 C ATOM 1485 C ALA A 99 -13.350 -3.181 4.564 1.00 0.00 C ATOM 1486 O ALA A 99 -13.996 -2.380 3.889 1.00 0.00 O ATOM 1487 CB ALA A 99 -11.018 -3.694 3.821 1.00 0.00 C ATOM 0 H ALA A 99 -12.442 -4.151 1.823 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.447 -5.110 4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.664 -3.416 4.814 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -10.371 -4.468 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -10.997 -2.820 3.171 1.00 0.00 H new ATOM 1493 N PRO A 100 -13.404 -3.193 5.905 1.00 0.00 N ATOM 1494 CA PRO A 100 -14.231 -2.257 6.672 1.00 0.00 C ATOM 1495 C PRO A 100 -13.701 -0.829 6.608 1.00 0.00 C ATOM 1496 O PRO A 100 -12.613 -0.583 6.088 1.00 0.00 O ATOM 1497 CB PRO A 100 -14.144 -2.796 8.102 1.00 0.00 C ATOM 1498 CG PRO A 100 -12.854 -3.541 8.148 1.00 0.00 C ATOM 1499 CD PRO A 100 -12.661 -4.121 6.774 1.00 0.00 C ATOM 0 HA PRO A 100 -15.248 -2.200 6.285 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -14.160 -1.987 8.832 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -14.986 -3.449 8.331 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.030 -2.878 8.411 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -12.884 -4.327 8.903 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -11.606 -4.169 6.502 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.054 -5.136 6.707 1.00 0.00 H new ATOM 1507 N SER A 101 -14.477 0.110 7.141 1.00 0.00 N ATOM 1508 CA SER A 101 -14.087 1.515 7.141 1.00 0.00 C ATOM 1509 C SER A 101 -12.598 1.665 7.441 1.00 0.00 C ATOM 1510 O SER A 101 -11.818 2.075 6.581 1.00 0.00 O ATOM 1511 CB SER A 101 -14.907 2.294 8.171 1.00 0.00 C ATOM 1512 OG SER A 101 -16.257 2.419 7.758 1.00 0.00 O ATOM 0 H SER A 101 -15.379 -0.077 7.578 1.00 0.00 H new ATOM 0 HA SER A 101 -14.283 1.921 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.864 1.786 9.135 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.473 3.284 8.313 1.00 0.00 H new ATOM 0 HG SER A 101 -16.761 2.919 8.434 1.00 0.00 H new ATOM 1518 N LYS A 102 -12.211 1.330 8.667 1.00 0.00 N ATOM 1519 CA LYS A 102 -10.817 1.425 9.083 1.00 0.00 C ATOM 1520 C LYS A 102 -9.986 0.309 8.459 1.00 0.00 C ATOM 1521 O LYS A 102 -10.148 -0.863 8.797 1.00 0.00 O ATOM 1522 CB LYS A 102 -10.713 1.361 10.608 1.00 0.00 C ATOM 1523 CG LYS A 102 -9.400 1.899 11.151 1.00 0.00 C ATOM 1524 CD LYS A 102 -9.568 2.470 12.550 1.00 0.00 C ATOM 1525 CE LYS A 102 -9.922 3.948 12.510 1.00 0.00 C ATOM 1526 NZ LYS A 102 -10.385 4.444 13.836 1.00 0.00 N ATOM 0 H LYS A 102 -12.844 0.990 9.391 1.00 0.00 H new ATOM 0 HA LYS A 102 -10.425 2.382 8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -11.536 1.927 11.044 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -10.833 0.326 10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -8.658 1.101 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -9.019 2.673 10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -10.349 1.922 13.076 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.646 2.331 13.114 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -9.051 4.521 12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -10.702 4.115 11.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -10.617 5.456 13.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -11.231 3.914 14.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -9.631 4.309 14.540 1.00 0.00 H new ATOM 1540 N VAL A 103 -9.094 0.681 7.546 1.00 0.00 N ATOM 1541 CA VAL A 103 -8.235 -0.288 6.876 1.00 0.00 C ATOM 1542 C VAL A 103 -6.763 -0.005 7.158 1.00 0.00 C ATOM 1543 O VAL A 103 -6.305 1.131 7.040 1.00 0.00 O ATOM 1544 CB VAL A 103 -8.465 -0.284 5.353 1.00 0.00 C ATOM 1545 CG1 VAL A 103 -7.633 -1.368 4.685 1.00 0.00 C ATOM 1546 CG2 VAL A 103 -9.942 -0.465 5.038 1.00 0.00 C ATOM 0 H VAL A 103 -8.948 1.647 7.253 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.496 -1.269 7.272 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.147 0.681 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.808 -1.350 3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.576 -1.190 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.917 -2.342 5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.087 -0.460 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.287 -1.415 5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.512 0.350 5.484 1.00 0.00 H new ATOM 1556 N LYS A 104 -6.027 -1.047 7.529 1.00 0.00 N ATOM 1557 CA LYS A 104 -4.606 -0.912 7.826 1.00 0.00 C ATOM 1558 C LYS A 104 -3.764 -1.147 6.576 1.00 0.00 C ATOM 1559 O LYS A 104 -3.827 -2.215 5.965 1.00 0.00 O ATOM 1560 CB LYS A 104 -4.197 -1.900 8.922 1.00 0.00 C ATOM 1561 CG LYS A 104 -2.694 -2.082 9.046 1.00 0.00 C ATOM 1562 CD LYS A 104 -2.348 -3.301 9.885 1.00 0.00 C ATOM 1563 CE LYS A 104 -0.978 -3.162 10.531 1.00 0.00 C ATOM 1564 NZ LYS A 104 -0.874 -3.955 11.787 1.00 0.00 N ATOM 0 H LYS A 104 -6.391 -1.994 7.631 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.429 0.105 8.176 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -4.593 -1.555 9.877 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -4.656 -2.867 8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.256 -2.186 8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.255 -1.192 9.497 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.104 -3.438 10.658 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.367 -4.193 9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.211 -3.490 9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -0.783 -2.112 10.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.074 -3.834 12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -1.589 -3.625 12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.034 -4.961 11.577 1.00 0.00 H new ATOM 1578 N LEU A 105 -2.977 -0.145 6.201 1.00 0.00 N ATOM 1579 CA LEU A 105 -2.121 -0.243 5.024 1.00 0.00 C ATOM 1580 C LEU A 105 -0.648 -0.240 5.420 1.00 0.00 C ATOM 1581 O LEU A 105 -0.190 0.648 6.139 1.00 0.00 O ATOM 1582 CB LEU A 105 -2.406 0.914 4.064 1.00 0.00 C ATOM 1583 CG LEU A 105 -3.867 1.101 3.654 1.00 0.00 C ATOM 1584 CD1 LEU A 105 -4.157 2.566 3.366 1.00 0.00 C ATOM 1585 CD2 LEU A 105 -4.195 0.243 2.441 1.00 0.00 C ATOM 0 H LEU A 105 -2.914 0.745 6.695 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.341 -1.185 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.058 1.838 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.812 0.766 3.162 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.500 0.782 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.201 2.680 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.962 3.158 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.515 2.911 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.239 0.389 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.554 0.531 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.027 -0.807 2.682 1.00 0.00 H new ATOM 1597 N VAL A 106 0.090 -1.237 4.943 1.00 0.00 N ATOM 1598 CA VAL A 106 1.512 -1.348 5.245 1.00 0.00 C ATOM 1599 C VAL A 106 2.354 -1.213 3.981 1.00 0.00 C ATOM 1600 O VAL A 106 2.480 -2.159 3.202 1.00 0.00 O ATOM 1601 CB VAL A 106 1.839 -2.690 5.925 1.00 0.00 C ATOM 1602 CG1 VAL A 106 3.335 -2.816 6.167 1.00 0.00 C ATOM 1603 CG2 VAL A 106 1.066 -2.829 7.228 1.00 0.00 C ATOM 0 H VAL A 106 -0.273 -1.980 4.346 1.00 0.00 H new ATOM 0 HA VAL A 106 1.754 -0.535 5.929 1.00 0.00 H new ATOM 0 HB VAL A 106 1.534 -3.498 5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.547 -3.771 6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 106 3.863 -2.765 5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.669 -2.003 6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.309 -3.783 7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.338 -2.016 7.901 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.004 -2.788 7.023 1.00 0.00 H new ATOM 1613 N PHE A 107 2.928 -0.032 3.782 1.00 0.00 N ATOM 1614 CA PHE A 107 3.758 0.228 2.612 1.00 0.00 C ATOM 1615 C PHE A 107 5.126 0.766 3.023 1.00 0.00 C ATOM 1616 O PHE A 107 5.374 1.023 4.201 1.00 0.00 O ATOM 1617 CB PHE A 107 3.065 1.223 1.679 1.00 0.00 C ATOM 1618 CG PHE A 107 2.735 2.532 2.338 1.00 0.00 C ATOM 1619 CD1 PHE A 107 3.699 3.518 2.473 1.00 0.00 C ATOM 1620 CD2 PHE A 107 1.460 2.776 2.823 1.00 0.00 C ATOM 1621 CE1 PHE A 107 3.397 4.722 3.080 1.00 0.00 C ATOM 1622 CE2 PHE A 107 1.153 3.979 3.430 1.00 0.00 C ATOM 1623 CZ PHE A 107 2.122 4.954 3.558 1.00 0.00 C ATOM 0 H PHE A 107 2.834 0.761 4.416 1.00 0.00 H new ATOM 0 HA PHE A 107 3.902 -0.715 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.707 1.410 0.819 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.147 0.774 1.300 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.697 3.344 2.100 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.698 2.017 2.726 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.158 5.482 3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.155 4.156 3.804 1.00 0.00 H new ATOM 0 HZ PHE A 107 1.884 5.895 4.031 1.00 0.00 H new ATOM 1633 N ILE A 108 6.008 0.933 2.044 1.00 0.00 N ATOM 1634 CA ILE A 108 7.350 1.440 2.303 1.00 0.00 C ATOM 1635 C ILE A 108 7.647 2.669 1.450 1.00 0.00 C ATOM 1636 O ILE A 108 7.548 2.624 0.224 1.00 0.00 O ATOM 1637 CB ILE A 108 8.420 0.368 2.029 1.00 0.00 C ATOM 1638 CG1 ILE A 108 9.821 0.950 2.232 1.00 0.00 C ATOM 1639 CG2 ILE A 108 8.269 -0.184 0.620 1.00 0.00 C ATOM 1640 CD1 ILE A 108 10.840 -0.071 2.685 1.00 0.00 C ATOM 0 H ILE A 108 5.818 0.725 1.064 1.00 0.00 H new ATOM 0 HA ILE A 108 7.385 1.715 3.357 1.00 0.00 H new ATOM 0 HB ILE A 108 8.281 -0.451 2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.158 1.398 1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.769 1.751 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 108 9.033 -0.941 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 108 7.282 -0.632 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 108 8.384 0.625 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.809 0.412 2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.526 -0.502 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 108 10.921 -0.861 1.938 1.00 0.00 H new ATOM 1652 N ARG A 109 8.014 3.764 2.107 1.00 0.00 N ATOM 1653 CA ARG A 109 8.327 5.005 1.409 1.00 0.00 C ATOM 1654 C ARG A 109 9.761 4.990 0.889 1.00 0.00 C ATOM 1655 O ARG A 109 10.690 4.634 1.613 1.00 0.00 O ATOM 1656 CB ARG A 109 8.123 6.203 2.339 1.00 0.00 C ATOM 1657 CG ARG A 109 8.512 7.532 1.713 1.00 0.00 C ATOM 1658 CD ARG A 109 7.340 8.170 0.984 1.00 0.00 C ATOM 1659 NE ARG A 109 6.461 8.899 1.893 1.00 0.00 N ATOM 1660 CZ ARG A 109 6.830 9.990 2.555 1.00 0.00 C ATOM 1661 NH1 ARG A 109 8.055 10.475 2.409 1.00 0.00 N ATOM 1662 NH2 ARG A 109 5.972 10.598 3.365 1.00 0.00 N ATOM 0 H ARG A 109 8.102 3.817 3.122 1.00 0.00 H new ATOM 0 HA ARG A 109 7.651 5.094 0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.076 6.245 2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.709 6.053 3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.872 8.209 2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.336 7.379 1.016 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.716 8.850 0.220 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.769 7.397 0.470 1.00 0.00 H new ATOM 0 HE ARG A 109 5.511 8.552 2.027 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.717 10.010 1.787 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.336 11.313 2.918 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.029 10.228 3.479 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.256 11.436 3.873 1.00 0.00 H new ATOM 1676 N ASN A 110 9.933 5.377 -0.370 1.00 0.00 N ATOM 1677 CA ASN A 110 11.254 5.406 -0.988 1.00 0.00 C ATOM 1678 C ASN A 110 11.291 6.400 -2.145 1.00 0.00 C ATOM 1679 O ASN A 110 10.522 6.287 -3.098 1.00 0.00 O ATOM 1680 CB ASN A 110 11.638 4.012 -1.486 1.00 0.00 C ATOM 1681 CG ASN A 110 13.129 3.874 -1.727 1.00 0.00 C ATOM 1682 OD1 ASN A 110 13.860 4.864 -1.742 1.00 0.00 O ATOM 1683 ND2 ASN A 110 13.586 2.642 -1.918 1.00 0.00 N ATOM 0 H ASN A 110 9.174 5.675 -0.983 1.00 0.00 H new ATOM 0 HA ASN A 110 11.974 5.726 -0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 110 11.321 3.268 -0.755 1.00 0.00 H new ATOM 0 HB3 ASN A 110 11.102 3.799 -2.411 1.00 0.00 H new ATOM 0 HD21 ASN A 110 14.580 2.487 -2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 110 12.943 1.851 -1.897 1.00 0.00 H new ATOM 1690 N GLU A 111 12.192 7.373 -2.053 1.00 0.00 N ATOM 1691 CA GLU A 111 12.330 8.387 -3.092 1.00 0.00 C ATOM 1692 C GLU A 111 12.766 7.757 -4.412 1.00 0.00 C ATOM 1693 O GLU A 111 12.741 8.405 -5.459 1.00 0.00 O ATOM 1694 CB GLU A 111 13.340 9.454 -2.665 1.00 0.00 C ATOM 1695 CG GLU A 111 13.279 10.720 -3.503 1.00 0.00 C ATOM 1696 CD GLU A 111 14.143 11.833 -2.941 1.00 0.00 C ATOM 1697 OE1 GLU A 111 14.405 11.821 -1.720 1.00 0.00 O ATOM 1698 OE2 GLU A 111 14.555 12.715 -3.722 1.00 0.00 O ATOM 0 H GLU A 111 12.837 7.481 -1.270 1.00 0.00 H new ATOM 0 HA GLU A 111 11.357 8.856 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.164 9.711 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 111 14.345 9.036 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 111 13.600 10.494 -4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.246 11.062 -3.563 1.00 0.00 H new ATOM 1705 N ASP A 112 13.166 6.492 -4.353 1.00 0.00 N ATOM 1706 CA ASP A 112 13.608 5.774 -5.543 1.00 0.00 C ATOM 1707 C ASP A 112 12.462 4.969 -6.149 1.00 0.00 C ATOM 1708 O ASP A 112 12.495 4.613 -7.326 1.00 0.00 O ATOM 1709 CB ASP A 112 14.774 4.845 -5.200 1.00 0.00 C ATOM 1710 CG ASP A 112 16.110 5.560 -5.227 1.00 0.00 C ATOM 1711 OD1 ASP A 112 16.423 6.270 -4.248 1.00 0.00 O ATOM 1712 OD2 ASP A 112 16.844 5.409 -6.226 1.00 0.00 O ATOM 0 H ASP A 112 13.193 5.942 -3.494 1.00 0.00 H new ATOM 0 HA ASP A 112 13.941 6.508 -6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 112 14.614 4.416 -4.211 1.00 0.00 H new ATOM 0 HB3 ASP A 112 14.794 4.016 -5.907 1.00 0.00 H new ATOM 1717 N ALA A 113 11.450 4.686 -5.336 1.00 0.00 N ATOM 1718 CA ALA A 113 10.293 3.925 -5.792 1.00 0.00 C ATOM 1719 C ALA A 113 9.506 4.700 -6.843 1.00 0.00 C ATOM 1720 O ALA A 113 8.916 4.112 -7.750 1.00 0.00 O ATOM 1721 CB ALA A 113 9.398 3.569 -4.614 1.00 0.00 C ATOM 0 H ALA A 113 11.408 4.972 -4.358 1.00 0.00 H new ATOM 0 HA ALA A 113 10.652 3.004 -6.252 1.00 0.00 H new ATOM 0 HB1 ALA A 113 8.538 3.001 -4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.960 2.968 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 113 9.054 4.483 -4.129 1.00 0.00 H new ATOM 1727 N VAL A 114 9.499 6.023 -6.714 1.00 0.00 N ATOM 1728 CA VAL A 114 8.783 6.879 -7.653 1.00 0.00 C ATOM 1729 C VAL A 114 9.195 6.582 -9.090 1.00 0.00 C ATOM 1730 O VAL A 114 8.461 6.882 -10.031 1.00 0.00 O ATOM 1731 CB VAL A 114 9.033 8.369 -7.356 1.00 0.00 C ATOM 1732 CG1 VAL A 114 8.400 8.764 -6.031 1.00 0.00 C ATOM 1733 CG2 VAL A 114 10.525 8.669 -7.353 1.00 0.00 C ATOM 0 H VAL A 114 9.981 6.525 -5.969 1.00 0.00 H new ATOM 0 HA VAL A 114 7.721 6.665 -7.531 1.00 0.00 H new ATOM 0 HB VAL A 114 8.568 8.961 -8.144 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.588 9.820 -5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.325 8.588 -6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.833 8.167 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.683 9.727 -7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.015 8.068 -6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.947 8.427 -8.329 1.00 0.00 H new ATOM 1743 N ASN A 115 10.373 5.989 -9.252 1.00 0.00 N ATOM 1744 CA ASN A 115 10.883 5.651 -10.576 1.00 0.00 C ATOM 1745 C ASN A 115 10.682 4.168 -10.874 1.00 0.00 C ATOM 1746 O ASN A 115 10.479 3.779 -12.024 1.00 0.00 O ATOM 1747 CB ASN A 115 12.368 6.007 -10.680 1.00 0.00 C ATOM 1748 CG ASN A 115 12.625 7.484 -10.456 1.00 0.00 C ATOM 1749 OD1 ASN A 115 12.212 8.326 -11.254 1.00 0.00 O ATOM 1750 ND2 ASN A 115 13.311 7.807 -9.365 1.00 0.00 N ATOM 0 H ASN A 115 10.992 5.733 -8.483 1.00 0.00 H new ATOM 0 HA ASN A 115 10.325 6.230 -11.312 1.00 0.00 H new ATOM 0 HB2 ASN A 115 12.930 5.428 -9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 115 12.739 5.722 -11.664 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.514 8.786 -9.162 1.00 0.00 H new ATOM 0 HD22 ASN A 115 13.634 7.076 -8.731 1.00 0.00 H new ATOM 1757 N GLN A 116 10.740 3.347 -9.830 1.00 0.00 N ATOM 1758 CA GLN A 116 10.564 1.908 -9.981 1.00 0.00 C ATOM 1759 C GLN A 116 9.197 1.585 -10.575 1.00 0.00 C ATOM 1760 O GLN A 116 9.085 0.778 -11.497 1.00 0.00 O ATOM 1761 CB GLN A 116 10.724 1.209 -8.629 1.00 0.00 C ATOM 1762 CG GLN A 116 12.086 1.426 -7.990 1.00 0.00 C ATOM 1763 CD GLN A 116 12.208 0.754 -6.636 1.00 0.00 C ATOM 1764 OE1 GLN A 116 11.726 -0.362 -6.438 1.00 0.00 O ATOM 1765 NE2 GLN A 116 12.857 1.431 -5.696 1.00 0.00 N ATOM 0 H GLN A 116 10.907 3.654 -8.872 1.00 0.00 H new ATOM 0 HA GLN A 116 11.331 1.544 -10.664 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.952 1.569 -7.949 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.560 0.140 -8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.860 1.041 -8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.265 2.495 -7.878 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.240 2.353 -5.904 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.972 1.029 -4.766 1.00 0.00 H new ATOM 1774 N MET A 117 8.160 2.221 -10.039 1.00 0.00 N ATOM 1775 CA MET A 117 6.799 2.002 -10.517 1.00 0.00 C ATOM 1776 C MET A 117 6.635 2.518 -11.943 1.00 0.00 C ATOM 1777 O MET A 117 7.280 3.487 -12.341 1.00 0.00 O ATOM 1778 CB MET A 117 5.794 2.692 -9.594 1.00 0.00 C ATOM 1779 CG MET A 117 6.052 4.180 -9.418 1.00 0.00 C ATOM 1780 SD MET A 117 5.509 4.794 -7.812 1.00 0.00 S ATOM 1781 CE MET A 117 5.286 6.534 -8.173 1.00 0.00 C ATOM 0 H MET A 117 8.236 2.892 -9.274 1.00 0.00 H new ATOM 0 HA MET A 117 6.607 0.929 -10.513 1.00 0.00 H new ATOM 0 HB2 MET A 117 4.790 2.551 -9.993 1.00 0.00 H new ATOM 0 HB3 MET A 117 5.819 2.209 -8.617 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.118 4.376 -9.536 1.00 0.00 H new ATOM 0 HG3 MET A 117 5.537 4.730 -10.206 1.00 0.00 H new ATOM 0 HE1 MET A 117 5.630 7.128 -7.326 1.00 0.00 H new ATOM 0 HE2 MET A 117 5.862 6.798 -9.060 1.00 0.00 H new ATOM 0 HE3 MET A 117 4.230 6.736 -8.353 1.00 0.00 H new ATOM 1791 N ALA A 118 5.768 1.862 -12.708 1.00 0.00 N ATOM 1792 CA ALA A 118 5.518 2.256 -14.090 1.00 0.00 C ATOM 1793 C ALA A 118 5.062 3.709 -14.172 1.00 0.00 C ATOM 1794 O ALA A 118 5.454 4.442 -15.080 1.00 0.00 O ATOM 1795 CB ALA A 118 4.481 1.338 -14.721 1.00 0.00 C ATOM 0 H ALA A 118 5.227 1.056 -12.395 1.00 0.00 H new ATOM 0 HA ALA A 118 6.453 2.164 -14.643 1.00 0.00 H new ATOM 0 HB1 ALA A 118 4.304 1.643 -15.752 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.846 0.311 -14.704 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.549 1.401 -14.159 1.00 0.00 H new ATOM 1801 N SER A 119 4.230 4.118 -13.220 1.00 0.00 N ATOM 1802 CA SER A 119 3.716 5.482 -13.188 1.00 0.00 C ATOM 1803 C SER A 119 2.868 5.773 -14.422 1.00 0.00 C ATOM 1804 O SER A 119 2.958 6.849 -15.012 1.00 0.00 O ATOM 1805 CB SER A 119 4.871 6.483 -13.101 1.00 0.00 C ATOM 1806 OG SER A 119 4.397 7.784 -12.799 1.00 0.00 O ATOM 0 H SER A 119 3.897 3.524 -12.460 1.00 0.00 H new ATOM 0 HA SER A 119 3.087 5.586 -12.304 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.577 6.163 -12.335 1.00 0.00 H new ATOM 0 HB3 SER A 119 5.413 6.500 -14.046 1.00 0.00 H new ATOM 0 HG SER A 119 3.726 8.050 -13.462 1.00 0.00 H new ATOM 1812 N GLY A 120 2.045 4.803 -14.809 1.00 0.00 N ATOM 1813 CA GLY A 120 1.192 4.973 -15.971 1.00 0.00 C ATOM 1814 C GLY A 120 0.104 3.921 -16.050 1.00 0.00 C ATOM 1815 O GLY A 120 0.240 2.907 -16.735 1.00 0.00 O ATOM 0 H GLY A 120 1.954 3.903 -14.339 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.735 5.962 -15.941 1.00 0.00 H new ATOM 0 HA3 GLY A 120 1.801 4.930 -16.874 1.00 0.00 H new ATOM 1819 N PRO A 121 -1.006 4.157 -15.335 1.00 0.00 N ATOM 1820 CA PRO A 121 -2.143 3.232 -15.310 1.00 0.00 C ATOM 1821 C PRO A 121 -2.890 3.196 -16.639 1.00 0.00 C ATOM 1822 O PRO A 121 -2.880 4.168 -17.394 1.00 0.00 O ATOM 1823 CB PRO A 121 -3.040 3.803 -14.208 1.00 0.00 C ATOM 1824 CG PRO A 121 -2.697 5.252 -14.153 1.00 0.00 C ATOM 1825 CD PRO A 121 -1.236 5.345 -14.496 1.00 0.00 C ATOM 0 HA PRO A 121 -1.828 2.204 -15.133 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.095 3.654 -14.439 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.852 3.315 -13.252 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -3.301 5.823 -14.859 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.892 5.662 -13.162 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -1.007 6.266 -15.032 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -0.612 5.333 -13.602 1.00 0.00 H new ATOM 1833 N SER A 122 -3.536 2.068 -16.918 1.00 0.00 N ATOM 1834 CA SER A 122 -4.286 1.904 -18.159 1.00 0.00 C ATOM 1835 C SER A 122 -5.208 3.096 -18.398 1.00 0.00 C ATOM 1836 O SER A 122 -5.571 3.811 -17.464 1.00 0.00 O ATOM 1837 CB SER A 122 -5.104 0.612 -18.118 1.00 0.00 C ATOM 1838 OG SER A 122 -5.376 0.139 -19.425 1.00 0.00 O ATOM 0 H SER A 122 -3.555 1.255 -16.303 1.00 0.00 H new ATOM 0 HA SER A 122 -3.573 1.848 -18.981 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.560 -0.149 -17.558 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.041 0.788 -17.589 1.00 0.00 H new ATOM 0 HG SER A 122 -5.898 -0.688 -19.371 1.00 0.00 H new ATOM 1844 N SER A 123 -5.582 3.303 -19.656 1.00 0.00 N ATOM 1845 CA SER A 123 -6.459 4.410 -20.021 1.00 0.00 C ATOM 1846 C SER A 123 -7.913 3.953 -20.083 1.00 0.00 C ATOM 1847 O SER A 123 -8.217 2.881 -20.604 1.00 0.00 O ATOM 1848 CB SER A 123 -6.039 4.998 -21.370 1.00 0.00 C ATOM 1849 OG SER A 123 -4.694 5.443 -21.335 1.00 0.00 O ATOM 0 H SER A 123 -5.292 2.719 -20.440 1.00 0.00 H new ATOM 0 HA SER A 123 -6.371 5.180 -19.254 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.157 4.246 -22.151 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.694 5.830 -21.628 1.00 0.00 H new ATOM 0 HG SER A 123 -4.449 5.813 -22.209 1.00 0.00 H new ATOM 1855 N GLY A 124 -8.809 4.777 -19.547 1.00 0.00 N ATOM 1856 CA GLY A 124 -10.221 4.441 -19.552 1.00 0.00 C ATOM 1857 C GLY A 124 -10.911 4.821 -18.256 1.00 0.00 C ATOM 1858 O GLY A 124 -10.342 4.671 -17.175 1.00 0.00 O ATOM 0 H GLY A 124 -8.582 5.670 -19.110 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -10.710 4.950 -20.383 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -10.336 3.370 -19.721 1.00 0.00 H new TER 1862 GLY A 124