USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 703 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 ASN : amide:sc= -0.374 K(o=-0.37,f=-4!) USER MOD Set 1.2: A 102 THR OG1 : rot 180:sc= 0.00233 USER MOD Set 2.1: A 91 THR OG1 : rot 88:sc= 0.853 USER MOD Set 2.2: A 132 GLN : amide:sc= 0.27 K(o=1.1,f=-3.8!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc=-0.00477 USER MOD Single : A 81 LYS NZ :NH3+ -164:sc=-0.00581 (180deg=-0.137) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.27) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00366 USER MOD Single : A 122 HIS : no HD1:sc= -1.02 K(o=-1,f=-1.7) USER MOD Single : A 124 LYS NZ :NH3+ -149:sc= -0.512 (180deg=-1.76!) USER MOD Single : A 127 SER OG : rot 69:sc= 0.28 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot -18:sc= 0.638 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.22 K(o=-1.2,f=-1.9) USER MOD Single : A 143 CYS SG : rot -157:sc= 0.297 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -117:sc= -3.51 (180deg=-9.02!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 34:sc= 0.697 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -10.198 -12.879 20.380 1.00 0.00 N ATOM 2 CA GLY A 74 -10.209 -12.448 18.994 1.00 0.00 C ATOM 3 C GLY A 74 -10.844 -11.083 18.817 1.00 0.00 C ATOM 4 O GLY A 74 -11.632 -10.644 19.655 1.00 0.00 O ATOM 0 HA2 GLY A 74 -9.187 -12.422 18.617 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.751 -13.178 18.394 1.00 0.00 H new ATOM 8 N SER A 75 -10.500 -10.409 17.725 1.00 0.00 N ATOM 9 CA SER A 75 -11.038 -9.083 17.443 1.00 0.00 C ATOM 10 C SER A 75 -11.682 -9.041 16.061 1.00 0.00 C ATOM 11 O SER A 75 -11.028 -8.720 15.068 1.00 0.00 O ATOM 12 CB SER A 75 -9.931 -8.031 17.535 1.00 0.00 C ATOM 13 OG SER A 75 -9.420 -7.942 18.853 1.00 0.00 O ATOM 0 H SER A 75 -9.851 -10.759 17.020 1.00 0.00 H new ATOM 0 HA SER A 75 -11.803 -8.862 18.188 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.126 -8.285 16.846 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.321 -7.061 17.226 1.00 0.00 H new ATOM 0 HG SER A 75 -8.713 -7.264 18.885 1.00 0.00 H new ATOM 19 N SER A 76 -12.970 -9.367 16.005 1.00 0.00 N ATOM 20 CA SER A 76 -13.703 -9.370 14.744 1.00 0.00 C ATOM 21 C SER A 76 -13.814 -7.958 14.177 1.00 0.00 C ATOM 22 O SER A 76 -13.788 -6.976 14.917 1.00 0.00 O ATOM 23 CB SER A 76 -15.099 -9.963 14.944 1.00 0.00 C ATOM 24 OG SER A 76 -15.024 -11.308 15.384 1.00 0.00 O ATOM 0 H SER A 76 -13.527 -9.632 16.817 1.00 0.00 H new ATOM 0 HA SER A 76 -13.152 -9.986 14.033 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.649 -9.369 15.674 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.656 -9.914 14.008 1.00 0.00 H new ATOM 0 HG SER A 76 -15.929 -11.663 15.506 1.00 0.00 H new ATOM 30 N GLY A 77 -13.938 -7.866 12.856 1.00 0.00 N ATOM 31 CA GLY A 77 -14.051 -6.572 12.210 1.00 0.00 C ATOM 32 C GLY A 77 -15.454 -6.003 12.292 1.00 0.00 C ATOM 33 O GLY A 77 -16.414 -6.734 12.537 1.00 0.00 O ATOM 0 H GLY A 77 -13.962 -8.665 12.222 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -13.352 -5.876 12.674 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -13.761 -6.665 11.164 1.00 0.00 H new ATOM 37 N SER A 78 -15.573 -4.695 12.089 1.00 0.00 N ATOM 38 CA SER A 78 -16.869 -4.028 12.147 1.00 0.00 C ATOM 39 C SER A 78 -17.136 -3.248 10.863 1.00 0.00 C ATOM 40 O SER A 78 -16.210 -2.762 10.214 1.00 0.00 O ATOM 41 CB SER A 78 -16.927 -3.085 13.351 1.00 0.00 C ATOM 42 OG SER A 78 -16.709 -3.789 14.561 1.00 0.00 O ATOM 0 H SER A 78 -14.789 -4.076 11.883 1.00 0.00 H new ATOM 0 HA SER A 78 -17.639 -4.792 12.255 1.00 0.00 H new ATOM 0 HB2 SER A 78 -16.176 -2.303 13.241 1.00 0.00 H new ATOM 0 HB3 SER A 78 -17.898 -2.591 13.384 1.00 0.00 H new ATOM 0 HG SER A 78 -16.749 -3.164 15.315 1.00 0.00 H new ATOM 48 N SER A 79 -18.410 -3.134 10.502 1.00 0.00 N ATOM 49 CA SER A 79 -18.801 -2.417 9.294 1.00 0.00 C ATOM 50 C SER A 79 -18.319 -0.970 9.341 1.00 0.00 C ATOM 51 O SER A 79 -18.045 -0.430 10.411 1.00 0.00 O ATOM 52 CB SER A 79 -20.321 -2.455 9.122 1.00 0.00 C ATOM 53 OG SER A 79 -20.710 -1.873 7.890 1.00 0.00 O ATOM 0 H SER A 79 -19.189 -3.529 11.029 1.00 0.00 H new ATOM 0 HA SER A 79 -18.334 -2.910 8.441 1.00 0.00 H new ATOM 0 HB2 SER A 79 -20.669 -3.487 9.166 1.00 0.00 H new ATOM 0 HB3 SER A 79 -20.797 -1.922 9.946 1.00 0.00 H new ATOM 0 HG SER A 79 -21.685 -1.911 7.804 1.00 0.00 H new ATOM 59 N GLY A 80 -18.219 -0.348 8.170 1.00 0.00 N ATOM 60 CA GLY A 80 -17.771 1.030 8.098 1.00 0.00 C ATOM 61 C GLY A 80 -18.923 2.013 8.033 1.00 0.00 C ATOM 62 O GLY A 80 -19.580 2.144 7.000 1.00 0.00 O ATOM 0 H GLY A 80 -18.440 -0.774 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -17.155 1.254 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -17.139 1.158 7.219 1.00 0.00 H new ATOM 66 N LYS A 81 -19.172 2.704 9.140 1.00 0.00 N ATOM 67 CA LYS A 81 -20.254 3.679 9.207 1.00 0.00 C ATOM 68 C LYS A 81 -19.911 4.928 8.401 1.00 0.00 C ATOM 69 O LYS A 81 -20.712 5.394 7.590 1.00 0.00 O ATOM 70 CB LYS A 81 -20.536 4.061 10.662 1.00 0.00 C ATOM 71 CG LYS A 81 -21.476 3.102 11.371 1.00 0.00 C ATOM 72 CD LYS A 81 -21.501 3.351 12.870 1.00 0.00 C ATOM 73 CE LYS A 81 -20.304 2.716 13.560 1.00 0.00 C ATOM 74 NZ LYS A 81 -20.417 1.232 13.615 1.00 0.00 N ATOM 0 H LYS A 81 -18.639 2.607 10.004 1.00 0.00 H new ATOM 0 HA LYS A 81 -21.146 3.223 8.778 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -19.593 4.102 11.207 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -20.964 5.063 10.689 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -22.482 3.212 10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.164 2.076 11.177 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -21.506 4.424 13.062 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.422 2.948 13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.392 2.991 13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.217 3.111 14.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.742 0.858 14.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.384 0.967 13.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.204 0.833 12.679 1.00 0.00 H new ATOM 88 N ILE A 82 -18.716 5.463 8.627 1.00 0.00 N ATOM 89 CA ILE A 82 -18.267 6.656 7.919 1.00 0.00 C ATOM 90 C ILE A 82 -17.348 6.292 6.758 1.00 0.00 C ATOM 91 O ILE A 82 -16.782 5.201 6.718 1.00 0.00 O ATOM 92 CB ILE A 82 -17.528 7.624 8.861 1.00 0.00 C ATOM 93 CG1 ILE A 82 -16.438 6.882 9.638 1.00 0.00 C ATOM 94 CG2 ILE A 82 -18.509 8.287 9.816 1.00 0.00 C ATOM 95 CD1 ILE A 82 -15.532 7.798 10.431 1.00 0.00 C ATOM 0 H ILE A 82 -18.041 5.090 9.295 1.00 0.00 H new ATOM 0 HA ILE A 82 -19.159 7.149 7.532 1.00 0.00 H new ATOM 0 HB ILE A 82 -17.055 8.401 8.261 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -16.908 6.171 10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -15.834 6.303 8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -17.971 8.968 10.475 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -19.252 8.845 9.245 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -19.008 7.524 10.413 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.784 7.204 10.956 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -15.034 8.493 9.754 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -16.124 8.358 11.155 1.00 0.00 H new ATOM 107 N GLY A 83 -17.202 7.217 5.814 1.00 0.00 N ATOM 108 CA GLY A 83 -16.349 6.976 4.665 1.00 0.00 C ATOM 109 C GLY A 83 -16.629 7.934 3.524 1.00 0.00 C ATOM 110 O GLY A 83 -17.743 8.440 3.388 1.00 0.00 O ATOM 0 H GLY A 83 -17.659 8.129 5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.305 7.069 4.965 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.491 5.952 4.319 1.00 0.00 H new ATOM 114 N TYR A 84 -15.616 8.185 2.702 1.00 0.00 N ATOM 115 CA TYR A 84 -15.757 9.092 1.569 1.00 0.00 C ATOM 116 C TYR A 84 -14.526 9.037 0.670 1.00 0.00 C ATOM 117 O TYR A 84 -13.410 8.820 1.140 1.00 0.00 O ATOM 118 CB TYR A 84 -15.981 10.523 2.060 1.00 0.00 C ATOM 119 CG TYR A 84 -15.126 10.896 3.251 1.00 0.00 C ATOM 120 CD1 TYR A 84 -15.515 10.558 4.541 1.00 0.00 C ATOM 121 CD2 TYR A 84 -13.931 11.585 3.085 1.00 0.00 C ATOM 122 CE1 TYR A 84 -14.738 10.897 5.632 1.00 0.00 C ATOM 123 CE2 TYR A 84 -13.148 11.926 4.170 1.00 0.00 C ATOM 124 CZ TYR A 84 -13.555 11.580 5.442 1.00 0.00 C ATOM 125 OH TYR A 84 -12.778 11.920 6.525 1.00 0.00 O ATOM 0 H TYR A 84 -14.688 7.773 2.799 1.00 0.00 H new ATOM 0 HA TYR A 84 -16.623 8.775 0.988 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -15.774 11.215 1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -17.031 10.647 2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -16.440 10.022 4.694 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -13.609 11.858 2.091 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -15.055 10.628 6.629 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -12.221 12.461 4.024 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.979 12.396 6.217 1.00 0.00 H new ATOM 135 N GLY A 85 -14.739 9.235 -0.627 1.00 0.00 N ATOM 136 CA GLY A 85 -13.639 9.205 -1.573 1.00 0.00 C ATOM 137 C GLY A 85 -13.537 10.480 -2.385 1.00 0.00 C ATOM 138 O GLY A 85 -13.671 10.459 -3.609 1.00 0.00 O ATOM 0 H GLY A 85 -15.654 9.416 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -12.705 9.046 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.767 8.358 -2.247 1.00 0.00 H new ATOM 142 N LYS A 86 -13.301 11.596 -1.704 1.00 0.00 N ATOM 143 CA LYS A 86 -13.181 12.888 -2.369 1.00 0.00 C ATOM 144 C LYS A 86 -11.721 13.317 -2.468 1.00 0.00 C ATOM 145 O LYS A 86 -11.420 14.501 -2.616 1.00 0.00 O ATOM 146 CB LYS A 86 -13.985 13.950 -1.614 1.00 0.00 C ATOM 147 CG LYS A 86 -13.572 14.106 -0.161 1.00 0.00 C ATOM 148 CD LYS A 86 -14.309 15.255 0.507 1.00 0.00 C ATOM 149 CE LYS A 86 -15.665 14.814 1.037 1.00 0.00 C ATOM 150 NZ LYS A 86 -16.550 15.975 1.329 1.00 0.00 N ATOM 0 H LYS A 86 -13.189 11.632 -0.691 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.580 12.787 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -13.871 14.908 -2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -15.043 13.691 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.775 13.180 0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.497 14.279 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.707 15.647 1.327 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.443 16.067 -0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.147 14.165 0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.527 14.226 1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.464 15.633 1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.102 16.582 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.703 16.523 0.458 1.00 0.00 H new ATOM 164 N ALA A 87 -10.817 12.346 -2.386 1.00 0.00 N ATOM 165 CA ALA A 87 -9.389 12.622 -2.470 1.00 0.00 C ATOM 166 C ALA A 87 -8.879 12.451 -3.897 1.00 0.00 C ATOM 167 O ALA A 87 -8.971 11.368 -4.472 1.00 0.00 O ATOM 168 CB ALA A 87 -8.619 11.716 -1.520 1.00 0.00 C ATOM 0 H ALA A 87 -11.049 11.361 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.227 13.659 -2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.553 11.933 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.955 11.891 -0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.796 10.674 -1.787 1.00 0.00 H new ATOM 174 N ASN A 88 -8.342 13.527 -4.461 1.00 0.00 N ATOM 175 CA ASN A 88 -7.818 13.496 -5.822 1.00 0.00 C ATOM 176 C ASN A 88 -6.603 12.578 -5.917 1.00 0.00 C ATOM 177 O ASN A 88 -5.794 12.482 -4.994 1.00 0.00 O ATOM 178 CB ASN A 88 -7.443 14.907 -6.280 1.00 0.00 C ATOM 179 CG ASN A 88 -6.697 15.682 -5.211 1.00 0.00 C ATOM 180 OD1 ASN A 88 -5.514 15.445 -4.968 1.00 0.00 O ATOM 181 ND2 ASN A 88 -7.388 16.614 -4.565 1.00 0.00 N ATOM 0 H ASN A 88 -8.258 14.432 -3.997 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.598 13.105 -6.475 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.826 14.843 -7.176 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -8.348 15.450 -6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -6.939 17.167 -3.835 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.367 16.777 -4.799 1.00 0.00 H new ATOM 188 N PRO A 89 -6.470 11.888 -7.059 1.00 0.00 N ATOM 189 CA PRO A 89 -5.355 10.967 -7.302 1.00 0.00 C ATOM 190 C PRO A 89 -4.027 11.697 -7.473 1.00 0.00 C ATOM 191 O PRO A 89 -3.861 12.499 -8.393 1.00 0.00 O ATOM 192 CB PRO A 89 -5.752 10.266 -8.604 1.00 0.00 C ATOM 193 CG PRO A 89 -6.657 11.229 -9.292 1.00 0.00 C ATOM 194 CD PRO A 89 -7.396 11.954 -8.202 1.00 0.00 C ATOM 0 HA PRO A 89 -5.199 10.286 -6.466 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.878 10.039 -9.214 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.257 9.320 -8.406 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.089 11.926 -9.909 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.350 10.709 -9.954 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.616 12.984 -8.482 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.349 11.475 -7.975 1.00 0.00 H new ATOM 202 N THR A 90 -3.082 11.413 -6.582 1.00 0.00 N ATOM 203 CA THR A 90 -1.769 12.042 -6.634 1.00 0.00 C ATOM 204 C THR A 90 -0.657 11.002 -6.566 1.00 0.00 C ATOM 205 O THR A 90 -0.777 9.994 -5.868 1.00 0.00 O ATOM 206 CB THR A 90 -1.583 13.051 -5.485 1.00 0.00 C ATOM 207 OG1 THR A 90 -0.254 13.583 -5.509 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.847 12.392 -4.139 1.00 0.00 C ATOM 0 H THR A 90 -3.202 10.751 -5.815 1.00 0.00 H new ATOM 0 HA THR A 90 -1.710 12.571 -7.585 1.00 0.00 H new ATOM 0 HB THR A 90 -2.300 13.861 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.145 14.225 -4.776 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.710 13.123 -3.343 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.869 12.015 -4.113 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.151 11.565 -3.996 1.00 0.00 H new ATOM 216 N THR A 91 0.426 11.251 -7.294 1.00 0.00 N ATOM 217 CA THR A 91 1.560 10.335 -7.317 1.00 0.00 C ATOM 218 C THR A 91 1.899 9.846 -5.914 1.00 0.00 C ATOM 219 O THR A 91 2.332 8.708 -5.731 1.00 0.00 O ATOM 220 CB THR A 91 2.806 10.999 -7.932 1.00 0.00 C ATOM 221 OG1 THR A 91 3.092 12.227 -7.254 1.00 0.00 O ATOM 222 CG2 THR A 91 2.599 11.269 -9.415 1.00 0.00 C ATOM 0 H THR A 91 0.542 12.080 -7.876 1.00 0.00 H new ATOM 0 HA THR A 91 1.268 9.486 -7.935 1.00 0.00 H new ATOM 0 HB THR A 91 3.648 10.317 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.661 12.047 -6.477 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.492 11.738 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.411 10.329 -9.933 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.746 11.934 -9.548 1.00 0.00 H new ATOM 230 N ARG A 92 1.700 10.712 -4.926 1.00 0.00 N ATOM 231 CA ARG A 92 1.985 10.367 -3.538 1.00 0.00 C ATOM 232 C ARG A 92 0.844 9.554 -2.934 1.00 0.00 C ATOM 233 O ARG A 92 -0.330 9.863 -3.141 1.00 0.00 O ATOM 234 CB ARG A 92 2.216 11.634 -2.712 1.00 0.00 C ATOM 235 CG ARG A 92 3.172 11.436 -1.547 1.00 0.00 C ATOM 236 CD ARG A 92 3.734 12.761 -1.057 1.00 0.00 C ATOM 237 NE ARG A 92 2.890 13.368 -0.031 1.00 0.00 N ATOM 238 CZ ARG A 92 3.210 14.481 0.621 1.00 0.00 C ATOM 239 NH1 ARG A 92 4.349 15.105 0.354 1.00 0.00 N ATOM 240 NH2 ARG A 92 2.390 14.971 1.541 1.00 0.00 N ATOM 0 H ARG A 92 1.343 11.658 -5.061 1.00 0.00 H new ATOM 0 HA ARG A 92 2.890 9.760 -3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.607 12.416 -3.363 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.259 11.988 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.653 10.935 -0.730 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.990 10.783 -1.853 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.735 12.604 -0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.831 13.447 -1.899 1.00 0.00 H new ATOM 0 HE ARG A 92 2.006 12.913 0.198 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.982 14.731 -0.353 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.592 15.959 0.856 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.513 14.494 1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.636 15.825 2.041 1.00 0.00 H new ATOM 254 N LEU A 93 1.197 8.514 -2.187 1.00 0.00 N ATOM 255 CA LEU A 93 0.203 7.656 -1.552 1.00 0.00 C ATOM 256 C LEU A 93 0.465 7.534 -0.054 1.00 0.00 C ATOM 257 O LEU A 93 1.610 7.600 0.393 1.00 0.00 O ATOM 258 CB LEU A 93 0.211 6.269 -2.197 1.00 0.00 C ATOM 259 CG LEU A 93 0.107 6.237 -3.723 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.390 4.839 -4.249 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.268 6.710 -4.173 1.00 0.00 C ATOM 0 H LEU A 93 2.164 8.244 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.777 8.111 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.129 5.760 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.618 5.694 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 93 0.856 6.915 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.311 4.836 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.396 4.537 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.334 4.140 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.325 6.681 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.033 6.057 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.432 7.731 -3.828 1.00 0.00 H new ATOM 273 N TRP A 94 -0.603 7.353 0.715 1.00 0.00 N ATOM 274 CA TRP A 94 -0.488 7.219 2.162 1.00 0.00 C ATOM 275 C TRP A 94 -0.790 5.791 2.603 1.00 0.00 C ATOM 276 O TRP A 94 -1.920 5.319 2.477 1.00 0.00 O ATOM 277 CB TRP A 94 -1.436 8.194 2.862 1.00 0.00 C ATOM 278 CG TRP A 94 -1.525 7.977 4.343 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.766 8.579 5.306 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.421 7.096 5.028 1.00 0.00 C ATOM 281 NE1 TRP A 94 -1.137 8.125 6.548 1.00 0.00 N ATOM 282 CE2 TRP A 94 -2.151 7.215 6.405 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.428 6.220 4.612 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.850 6.489 7.366 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.120 5.501 5.567 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.830 5.639 6.931 1.00 0.00 C ATOM 0 H TRP A 94 -1.558 7.296 0.360 1.00 0.00 H new ATOM 0 HA TRP A 94 0.538 7.456 2.443 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.103 9.214 2.671 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.431 8.097 2.427 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.011 9.305 5.118 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.724 8.418 7.434 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.661 6.108 3.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.626 6.593 8.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -4.899 4.820 5.257 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.391 5.063 7.653 1.00 0.00 H new ATOM 297 N VAL A 95 0.226 5.108 3.120 1.00 0.00 N ATOM 298 CA VAL A 95 0.067 3.734 3.581 1.00 0.00 C ATOM 299 C VAL A 95 -0.059 3.674 5.099 1.00 0.00 C ATOM 300 O VAL A 95 0.652 4.375 5.820 1.00 0.00 O ATOM 301 CB VAL A 95 1.252 2.854 3.140 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.100 1.442 3.684 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.370 2.841 1.624 1.00 0.00 C ATOM 0 H VAL A 95 1.168 5.484 3.230 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.848 3.352 3.129 1.00 0.00 H new ATOM 0 HB VAL A 95 2.169 3.278 3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.946 0.835 3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.069 1.473 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.176 1.004 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.212 2.215 1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.453 2.442 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.530 3.857 1.263 1.00 0.00 H new ATOM 313 N GLY A 96 -0.968 2.832 5.580 1.00 0.00 N ATOM 314 CA GLY A 96 -1.171 2.695 7.010 1.00 0.00 C ATOM 315 C GLY A 96 -1.566 1.287 7.408 1.00 0.00 C ATOM 316 O GLY A 96 -2.038 0.510 6.580 1.00 0.00 O ATOM 0 H GLY A 96 -1.568 2.242 5.004 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.255 2.973 7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.946 3.391 7.332 1.00 0.00 H new ATOM 320 N GLY A 97 -1.370 0.957 8.681 1.00 0.00 N ATOM 321 CA GLY A 97 -1.713 -0.368 9.165 1.00 0.00 C ATOM 322 C GLY A 97 -0.526 -1.312 9.160 1.00 0.00 C ATOM 323 O GLY A 97 -0.674 -2.506 8.896 1.00 0.00 O ATOM 0 H GLY A 97 -0.980 1.583 9.386 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.108 -0.291 10.178 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.507 -0.784 8.545 1.00 0.00 H new ATOM 327 N LEU A 98 0.654 -0.777 9.452 1.00 0.00 N ATOM 328 CA LEU A 98 1.872 -1.579 9.480 1.00 0.00 C ATOM 329 C LEU A 98 1.998 -2.332 10.800 1.00 0.00 C ATOM 330 O LEU A 98 1.212 -2.124 11.723 1.00 0.00 O ATOM 331 CB LEU A 98 3.098 -0.689 9.268 1.00 0.00 C ATOM 332 CG LEU A 98 3.053 0.237 8.052 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.288 1.123 8.009 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.931 -0.573 6.769 1.00 0.00 C ATOM 0 H LEU A 98 0.793 0.209 9.673 1.00 0.00 H new ATOM 0 HA LEU A 98 1.816 -2.308 8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.237 -0.078 10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 98 3.976 -1.329 9.180 1.00 0.00 H new ATOM 0 HG LEU A 98 2.175 0.877 8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.238 1.775 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.332 1.730 8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.180 0.500 7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.900 0.102 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.790 -1.238 6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.016 -1.164 6.798 1.00 0.00 H new ATOM 346 N GLY A 99 2.995 -3.209 10.883 1.00 0.00 N ATOM 347 CA GLY A 99 3.208 -3.978 12.095 1.00 0.00 C ATOM 348 C GLY A 99 4.577 -4.626 12.137 1.00 0.00 C ATOM 349 O GLY A 99 5.512 -4.198 11.460 1.00 0.00 O ATOM 0 H GLY A 99 3.659 -3.400 10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.091 -3.326 12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.442 -4.749 12.172 1.00 0.00 H new ATOM 353 N PRO A 100 4.710 -5.685 12.951 1.00 0.00 N ATOM 354 CA PRO A 100 5.972 -6.415 13.099 1.00 0.00 C ATOM 355 C PRO A 100 6.334 -7.208 11.848 1.00 0.00 C ATOM 356 O PRO A 100 7.452 -7.113 11.343 1.00 0.00 O ATOM 357 CB PRO A 100 5.699 -7.361 14.271 1.00 0.00 C ATOM 358 CG PRO A 100 4.221 -7.550 14.269 1.00 0.00 C ATOM 359 CD PRO A 100 3.638 -6.250 13.788 1.00 0.00 C ATOM 0 HA PRO A 100 6.814 -5.743 13.263 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.220 -8.310 14.143 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.042 -6.933 15.213 1.00 0.00 H new ATOM 0 HG2 PRO A 100 3.934 -8.373 13.614 1.00 0.00 H new ATOM 0 HG3 PRO A 100 3.858 -7.795 15.267 1.00 0.00 H new ATOM 0 HD2 PRO A 100 2.723 -6.407 13.217 1.00 0.00 H new ATOM 0 HD3 PRO A 100 3.387 -5.590 14.619 1.00 0.00 H new ATOM 367 N ASN A 101 5.380 -7.990 11.353 1.00 0.00 N ATOM 368 CA ASN A 101 5.599 -8.800 10.160 1.00 0.00 C ATOM 369 C ASN A 101 5.996 -7.926 8.974 1.00 0.00 C ATOM 370 O ASN A 101 7.039 -8.137 8.353 1.00 0.00 O ATOM 371 CB ASN A 101 4.338 -9.597 9.820 1.00 0.00 C ATOM 372 CG ASN A 101 3.070 -8.796 10.046 1.00 0.00 C ATOM 373 OD1 ASN A 101 2.702 -7.952 9.229 1.00 0.00 O ATOM 374 ND2 ASN A 101 2.396 -9.057 11.160 1.00 0.00 N ATOM 0 H ASN A 101 4.449 -8.080 11.759 1.00 0.00 H new ATOM 0 HA ASN A 101 6.414 -9.493 10.367 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.383 -9.916 8.779 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.307 -10.501 10.429 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.536 -8.549 11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.738 -9.765 11.809 1.00 0.00 H new ATOM 381 N THR A 102 5.158 -6.941 8.665 1.00 0.00 N ATOM 382 CA THR A 102 5.421 -6.035 7.554 1.00 0.00 C ATOM 383 C THR A 102 6.861 -5.538 7.578 1.00 0.00 C ATOM 384 O THR A 102 7.389 -5.187 8.634 1.00 0.00 O ATOM 385 CB THR A 102 4.471 -4.822 7.582 1.00 0.00 C ATOM 386 OG1 THR A 102 3.117 -5.264 7.734 1.00 0.00 O ATOM 387 CG2 THR A 102 4.602 -4.003 6.307 1.00 0.00 C ATOM 0 H THR A 102 4.292 -6.751 9.169 1.00 0.00 H new ATOM 0 HA THR A 102 5.250 -6.601 6.638 1.00 0.00 H new ATOM 0 HB THR A 102 4.745 -4.193 8.429 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.520 -4.487 7.753 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.922 -3.152 6.350 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.627 -3.644 6.209 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.352 -4.625 5.448 1.00 0.00 H new ATOM 395 N SER A 103 7.493 -5.509 6.409 1.00 0.00 N ATOM 396 CA SER A 103 8.875 -5.057 6.297 1.00 0.00 C ATOM 397 C SER A 103 9.048 -4.130 5.098 1.00 0.00 C ATOM 398 O SER A 103 8.388 -4.294 4.071 1.00 0.00 O ATOM 399 CB SER A 103 9.816 -6.256 6.169 1.00 0.00 C ATOM 400 OG SER A 103 11.155 -5.886 6.453 1.00 0.00 O ATOM 0 H SER A 103 7.070 -5.793 5.526 1.00 0.00 H new ATOM 0 HA SER A 103 9.125 -4.502 7.202 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.501 -7.044 6.852 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.754 -6.665 5.160 1.00 0.00 H new ATOM 0 HG SER A 103 11.736 -6.670 6.366 1.00 0.00 H new ATOM 406 N LEU A 104 9.939 -3.155 5.236 1.00 0.00 N ATOM 407 CA LEU A 104 10.201 -2.200 4.165 1.00 0.00 C ATOM 408 C LEU A 104 10.370 -2.914 2.828 1.00 0.00 C ATOM 409 O LEU A 104 9.643 -2.644 1.873 1.00 0.00 O ATOM 410 CB LEU A 104 11.453 -1.380 4.481 1.00 0.00 C ATOM 411 CG LEU A 104 11.886 -0.376 3.411 1.00 0.00 C ATOM 412 CD1 LEU A 104 12.586 0.814 4.048 1.00 0.00 C ATOM 413 CD2 LEU A 104 12.791 -1.046 2.388 1.00 0.00 C ATOM 0 H LEU A 104 10.493 -3.005 6.079 1.00 0.00 H new ATOM 0 HA LEU A 104 9.345 -1.530 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.283 -0.838 5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.279 -2.069 4.660 1.00 0.00 H new ATOM 0 HG LEU A 104 10.996 -0.014 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.887 1.517 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.905 1.308 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.468 0.471 4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.090 -0.318 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.678 -1.436 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.255 -1.865 1.909 1.00 0.00 H new ATOM 425 N ALA A 105 11.334 -3.827 2.769 1.00 0.00 N ATOM 426 CA ALA A 105 11.596 -4.583 1.551 1.00 0.00 C ATOM 427 C ALA A 105 10.316 -5.209 1.007 1.00 0.00 C ATOM 428 O ALA A 105 9.994 -5.062 -0.171 1.00 0.00 O ATOM 429 CB ALA A 105 12.642 -5.657 1.810 1.00 0.00 C ATOM 0 H ALA A 105 11.946 -4.061 3.551 1.00 0.00 H new ATOM 0 HA ALA A 105 11.979 -3.892 0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.827 -6.213 0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.568 -5.190 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.281 -6.338 2.580 1.00 0.00 H new ATOM 435 N ALA A 106 9.591 -5.909 1.874 1.00 0.00 N ATOM 436 CA ALA A 106 8.346 -6.557 1.481 1.00 0.00 C ATOM 437 C ALA A 106 7.480 -5.620 0.645 1.00 0.00 C ATOM 438 O ALA A 106 7.188 -5.900 -0.518 1.00 0.00 O ATOM 439 CB ALA A 106 7.584 -7.026 2.711 1.00 0.00 C ATOM 0 H ALA A 106 9.845 -6.042 2.853 1.00 0.00 H new ATOM 0 HA ALA A 106 8.594 -7.424 0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.656 -7.508 2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.194 -7.737 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.354 -6.170 3.345 1.00 0.00 H new ATOM 445 N LEU A 107 7.071 -4.508 1.245 1.00 0.00 N ATOM 446 CA LEU A 107 6.237 -3.529 0.556 1.00 0.00 C ATOM 447 C LEU A 107 6.942 -2.991 -0.685 1.00 0.00 C ATOM 448 O LEU A 107 6.476 -3.184 -1.808 1.00 0.00 O ATOM 449 CB LEU A 107 5.886 -2.376 1.497 1.00 0.00 C ATOM 450 CG LEU A 107 5.234 -2.767 2.824 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.274 -1.603 3.802 1.00 0.00 C ATOM 452 CD2 LEU A 107 3.802 -3.230 2.599 1.00 0.00 C ATOM 0 H LEU A 107 7.303 -4.261 2.207 1.00 0.00 H new ATOM 0 HA LEU A 107 5.319 -4.026 0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.798 -1.820 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.215 -1.696 0.972 1.00 0.00 H new ATOM 0 HG LEU A 107 5.798 -3.595 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.806 -1.900 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.310 -1.319 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.735 -0.755 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.354 -3.504 3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.226 -2.423 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.799 -4.095 1.935 1.00 0.00 H new ATOM 464 N ALA A 108 8.067 -2.317 -0.475 1.00 0.00 N ATOM 465 CA ALA A 108 8.839 -1.755 -1.576 1.00 0.00 C ATOM 466 C ALA A 108 8.802 -2.670 -2.796 1.00 0.00 C ATOM 467 O ALA A 108 8.619 -2.210 -3.923 1.00 0.00 O ATOM 468 CB ALA A 108 10.276 -1.508 -1.143 1.00 0.00 C ATOM 0 H ALA A 108 8.465 -2.147 0.449 1.00 0.00 H new ATOM 0 HA ALA A 108 8.387 -0.803 -1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.840 -1.088 -1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.289 -0.809 -0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.730 -2.450 -0.835 1.00 0.00 H new ATOM 474 N ARG A 109 8.977 -3.966 -2.562 1.00 0.00 N ATOM 475 CA ARG A 109 8.966 -4.946 -3.642 1.00 0.00 C ATOM 476 C ARG A 109 7.602 -4.985 -4.326 1.00 0.00 C ATOM 477 O ARG A 109 7.514 -5.058 -5.551 1.00 0.00 O ATOM 478 CB ARG A 109 9.320 -6.334 -3.105 1.00 0.00 C ATOM 479 CG ARG A 109 9.659 -7.340 -4.192 1.00 0.00 C ATOM 480 CD ARG A 109 11.115 -7.229 -4.619 1.00 0.00 C ATOM 481 NE ARG A 109 11.462 -8.214 -5.640 1.00 0.00 N ATOM 482 CZ ARG A 109 11.171 -8.071 -6.928 1.00 0.00 C ATOM 483 NH1 ARG A 109 10.531 -6.989 -7.350 1.00 0.00 N ATOM 484 NH2 ARG A 109 11.521 -9.011 -7.796 1.00 0.00 N ATOM 0 H ARG A 109 9.128 -4.362 -1.634 1.00 0.00 H new ATOM 0 HA ARG A 109 9.714 -4.648 -4.377 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.168 -6.246 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.482 -6.713 -2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.461 -8.349 -3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.012 -7.178 -5.054 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.305 -6.227 -5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.759 -7.365 -3.750 1.00 0.00 H new ATOM 0 HE ARG A 109 11.955 -9.058 -5.348 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.261 -6.264 -6.685 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.309 -6.881 -8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.014 -9.844 -7.474 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.297 -8.901 -8.785 1.00 0.00 H new ATOM 498 N GLU A 110 6.543 -4.938 -3.524 1.00 0.00 N ATOM 499 CA GLU A 110 5.184 -4.970 -4.052 1.00 0.00 C ATOM 500 C GLU A 110 4.850 -3.668 -4.775 1.00 0.00 C ATOM 501 O GLU A 110 4.594 -3.661 -5.979 1.00 0.00 O ATOM 502 CB GLU A 110 4.180 -5.211 -2.924 1.00 0.00 C ATOM 503 CG GLU A 110 4.054 -6.672 -2.523 1.00 0.00 C ATOM 504 CD GLU A 110 3.537 -7.544 -3.651 1.00 0.00 C ATOM 505 OE1 GLU A 110 2.830 -7.015 -4.534 1.00 0.00 O ATOM 506 OE2 GLU A 110 3.841 -8.755 -3.650 1.00 0.00 O ATOM 0 H GLU A 110 6.600 -4.878 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 110 5.119 -5.790 -4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.478 -4.628 -2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.202 -4.842 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.027 -7.041 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.382 -6.754 -1.668 1.00 0.00 H new ATOM 513 N PHE A 111 4.855 -2.567 -4.031 1.00 0.00 N ATOM 514 CA PHE A 111 4.552 -1.259 -4.599 1.00 0.00 C ATOM 515 C PHE A 111 5.424 -0.980 -5.819 1.00 0.00 C ATOM 516 O PHE A 111 4.975 -0.370 -6.790 1.00 0.00 O ATOM 517 CB PHE A 111 4.758 -0.163 -3.550 1.00 0.00 C ATOM 518 CG PHE A 111 3.645 -0.080 -2.544 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.606 -0.942 -1.461 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.638 0.862 -2.682 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.583 -0.868 -0.535 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.613 0.942 -1.759 1.00 0.00 C ATOM 523 CZ PHE A 111 1.586 0.076 -0.683 1.00 0.00 C ATOM 0 H PHE A 111 5.066 -2.555 -3.033 1.00 0.00 H new ATOM 0 HA PHE A 111 3.508 -1.261 -4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.697 -0.343 -3.027 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.854 0.798 -4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.384 -1.681 -1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.655 1.542 -3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.563 -1.548 0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.834 1.680 -1.879 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.787 0.137 0.041 1.00 0.00 H new ATOM 533 N ASP A 112 6.672 -1.430 -5.762 1.00 0.00 N ATOM 534 CA ASP A 112 7.609 -1.230 -6.862 1.00 0.00 C ATOM 535 C ASP A 112 7.081 -1.862 -8.146 1.00 0.00 C ATOM 536 O ASP A 112 7.074 -1.231 -9.203 1.00 0.00 O ATOM 537 CB ASP A 112 8.974 -1.823 -6.511 1.00 0.00 C ATOM 538 CG ASP A 112 9.872 -1.966 -7.725 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.455 -2.631 -8.695 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.992 -1.414 -7.703 1.00 0.00 O ATOM 0 H ASP A 112 7.059 -1.936 -4.965 1.00 0.00 H new ATOM 0 HA ASP A 112 7.718 -0.158 -7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.464 -1.188 -5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.835 -2.800 -6.049 1.00 0.00 H new ATOM 545 N ARG A 113 6.640 -3.112 -8.047 1.00 0.00 N ATOM 546 CA ARG A 113 6.113 -3.830 -9.201 1.00 0.00 C ATOM 547 C ARG A 113 5.264 -2.910 -10.072 1.00 0.00 C ATOM 548 O ARG A 113 5.456 -2.835 -11.286 1.00 0.00 O ATOM 549 CB ARG A 113 5.280 -5.030 -8.745 1.00 0.00 C ATOM 550 CG ARG A 113 6.117 -6.222 -8.311 1.00 0.00 C ATOM 551 CD ARG A 113 5.263 -7.291 -7.647 1.00 0.00 C ATOM 552 NE ARG A 113 5.914 -8.598 -7.658 1.00 0.00 N ATOM 553 CZ ARG A 113 6.029 -9.353 -8.745 1.00 0.00 C ATOM 554 NH1 ARG A 113 5.539 -8.932 -9.903 1.00 0.00 N ATOM 555 NH2 ARG A 113 6.635 -10.531 -8.675 1.00 0.00 N ATOM 0 H ARG A 113 6.637 -3.648 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 113 6.957 -4.186 -9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.641 -4.724 -7.916 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.622 -5.335 -9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.624 -6.646 -9.177 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.891 -5.891 -7.619 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.053 -6.999 -6.618 1.00 0.00 H new ATOM 0 HD3 ARG A 113 4.304 -7.360 -8.161 1.00 0.00 H new ATOM 0 HE ARG A 113 6.302 -8.951 -6.783 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.073 -8.027 -9.961 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.629 -9.513 -10.736 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.013 -10.858 -7.786 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.723 -11.110 -9.510 1.00 0.00 H new ATOM 569 N PHE A 114 4.323 -2.212 -9.445 1.00 0.00 N ATOM 570 CA PHE A 114 3.443 -1.297 -10.163 1.00 0.00 C ATOM 571 C PHE A 114 4.248 -0.216 -10.878 1.00 0.00 C ATOM 572 O PHE A 114 4.128 -0.036 -12.089 1.00 0.00 O ATOM 573 CB PHE A 114 2.446 -0.652 -9.198 1.00 0.00 C ATOM 574 CG PHE A 114 1.552 -1.643 -8.508 1.00 0.00 C ATOM 575 CD1 PHE A 114 0.432 -2.147 -9.148 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.833 -2.070 -7.220 1.00 0.00 C ATOM 577 CE1 PHE A 114 -0.393 -3.059 -8.516 1.00 0.00 C ATOM 578 CE2 PHE A 114 1.012 -2.981 -6.583 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.102 -3.477 -7.232 1.00 0.00 C ATOM 0 H PHE A 114 4.150 -2.262 -8.441 1.00 0.00 H new ATOM 0 HA PHE A 114 2.895 -1.871 -10.910 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.995 -0.085 -8.446 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.830 0.060 -9.747 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.200 -1.824 -10.152 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.703 -1.687 -6.708 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.264 -3.444 -9.026 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.241 -3.305 -5.579 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.744 -4.190 -6.737 1.00 0.00 H new ATOM 589 N GLY A 115 5.070 0.502 -10.118 1.00 0.00 N ATOM 590 CA GLY A 115 5.882 1.557 -10.695 1.00 0.00 C ATOM 591 C GLY A 115 7.100 1.878 -9.851 1.00 0.00 C ATOM 592 O GLY A 115 7.134 1.575 -8.658 1.00 0.00 O ATOM 0 H GLY A 115 5.188 0.372 -9.113 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.203 1.259 -11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.276 2.456 -10.810 1.00 0.00 H new ATOM 596 N SER A 116 8.103 2.491 -10.471 1.00 0.00 N ATOM 597 CA SER A 116 9.331 2.849 -9.770 1.00 0.00 C ATOM 598 C SER A 116 9.037 3.788 -8.604 1.00 0.00 C ATOM 599 O SER A 116 8.368 4.808 -8.769 1.00 0.00 O ATOM 600 CB SER A 116 10.320 3.507 -10.734 1.00 0.00 C ATOM 601 OG SER A 116 10.759 2.589 -11.720 1.00 0.00 O ATOM 0 H SER A 116 8.090 2.750 -11.457 1.00 0.00 H new ATOM 0 HA SER A 116 9.774 1.935 -9.374 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.848 4.364 -11.215 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.178 3.886 -10.178 1.00 0.00 H new ATOM 0 HG SER A 116 11.389 3.034 -12.324 1.00 0.00 H new ATOM 607 N ILE A 117 9.542 3.435 -7.427 1.00 0.00 N ATOM 608 CA ILE A 117 9.335 4.246 -6.234 1.00 0.00 C ATOM 609 C ILE A 117 10.483 5.229 -6.032 1.00 0.00 C ATOM 610 O ILE A 117 11.650 4.884 -6.220 1.00 0.00 O ATOM 611 CB ILE A 117 9.197 3.370 -4.975 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.993 2.436 -5.107 1.00 0.00 C ATOM 613 CG2 ILE A 117 9.064 4.242 -3.735 1.00 0.00 C ATOM 614 CD1 ILE A 117 8.034 1.259 -4.157 1.00 0.00 C ATOM 0 H ILE A 117 10.097 2.593 -7.274 1.00 0.00 H new ATOM 0 HA ILE A 117 8.408 4.799 -6.385 1.00 0.00 H new ATOM 0 HB ILE A 117 10.096 2.762 -4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.081 3.005 -4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.942 2.065 -6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.967 3.608 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.949 4.870 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.180 4.873 -3.827 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.149 0.640 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.928 0.667 -4.350 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.054 1.621 -3.129 1.00 0.00 H new ATOM 626 N ARG A 118 10.144 6.455 -5.646 1.00 0.00 N ATOM 627 CA ARG A 118 11.147 7.489 -5.417 1.00 0.00 C ATOM 628 C ARG A 118 11.758 7.355 -4.025 1.00 0.00 C ATOM 629 O ARG A 118 12.977 7.274 -3.875 1.00 0.00 O ATOM 630 CB ARG A 118 10.526 8.877 -5.583 1.00 0.00 C ATOM 631 CG ARG A 118 11.551 9.986 -5.754 1.00 0.00 C ATOM 632 CD ARG A 118 10.899 11.281 -6.214 1.00 0.00 C ATOM 633 NE ARG A 118 11.627 12.457 -5.746 1.00 0.00 N ATOM 634 CZ ARG A 118 11.199 13.703 -5.918 1.00 0.00 C ATOM 635 NH1 ARG A 118 10.054 13.933 -6.544 1.00 0.00 N ATOM 636 NH2 ARG A 118 11.918 14.721 -5.463 1.00 0.00 N ATOM 0 H ARG A 118 9.183 6.757 -5.485 1.00 0.00 H new ATOM 0 HA ARG A 118 11.939 7.363 -6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.864 8.869 -6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.908 9.096 -4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.069 10.153 -4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.304 9.678 -6.480 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.849 11.295 -7.303 1.00 0.00 H new ATOM 0 HD3 ARG A 118 9.873 11.320 -5.848 1.00 0.00 H new ATOM 0 HE ARG A 118 12.513 12.314 -5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.499 13.153 -6.895 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.728 14.890 -6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.800 14.547 -4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 118 11.589 15.677 -5.595 1.00 0.00 H new ATOM 650 N THR A 119 10.902 7.335 -3.008 1.00 0.00 N ATOM 651 CA THR A 119 11.356 7.213 -1.629 1.00 0.00 C ATOM 652 C THR A 119 10.229 6.739 -0.719 1.00 0.00 C ATOM 653 O THR A 119 9.052 6.947 -1.013 1.00 0.00 O ATOM 654 CB THR A 119 11.902 8.552 -1.097 1.00 0.00 C ATOM 655 OG1 THR A 119 12.450 8.372 0.213 1.00 0.00 O ATOM 656 CG2 THR A 119 10.804 9.604 -1.052 1.00 0.00 C ATOM 0 H THR A 119 9.890 7.402 -3.114 1.00 0.00 H new ATOM 0 HA THR A 119 12.158 6.475 -1.624 1.00 0.00 H new ATOM 0 HB THR A 119 12.685 8.894 -1.774 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.796 9.227 0.543 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.213 10.541 -0.673 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.408 9.760 -2.056 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.003 9.266 -0.395 1.00 0.00 H new ATOM 664 N ILE A 120 10.597 6.102 0.388 1.00 0.00 N ATOM 665 CA ILE A 120 9.616 5.601 1.342 1.00 0.00 C ATOM 666 C ILE A 120 10.066 5.852 2.777 1.00 0.00 C ATOM 667 O ILE A 120 11.220 5.606 3.129 1.00 0.00 O ATOM 668 CB ILE A 120 9.365 4.093 1.151 1.00 0.00 C ATOM 669 CG1 ILE A 120 8.992 3.796 -0.302 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.269 3.615 2.093 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.119 2.335 -0.672 1.00 0.00 C ATOM 0 H ILE A 120 11.567 5.921 0.646 1.00 0.00 H new ATOM 0 HA ILE A 120 8.689 6.143 1.155 1.00 0.00 H new ATOM 0 HB ILE A 120 10.282 3.554 1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 120 7.966 4.119 -0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.630 4.386 -0.960 1.00 0.00 H new ATOM 0 HG21 ILE A 120 8.103 2.548 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.571 3.797 3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.347 4.158 1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.839 2.198 -1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.150 2.011 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.460 1.741 -0.039 1.00 0.00 H new ATOM 683 N ASP A 121 9.148 6.342 3.602 1.00 0.00 N ATOM 684 CA ASP A 121 9.449 6.624 5.001 1.00 0.00 C ATOM 685 C ASP A 121 9.285 5.371 5.856 1.00 0.00 C ATOM 686 O ASP A 121 8.233 4.731 5.843 1.00 0.00 O ATOM 687 CB ASP A 121 8.541 7.737 5.526 1.00 0.00 C ATOM 688 CG ASP A 121 9.140 9.115 5.328 1.00 0.00 C ATOM 689 OD1 ASP A 121 9.265 9.546 4.163 1.00 0.00 O ATOM 690 OD2 ASP A 121 9.486 9.763 6.339 1.00 0.00 O ATOM 0 H ASP A 121 8.189 6.552 3.326 1.00 0.00 H new ATOM 0 HA ASP A 121 10.487 6.952 5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.578 7.686 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.350 7.576 6.587 1.00 0.00 H new ATOM 695 N HIS A 122 10.333 5.025 6.597 1.00 0.00 N ATOM 696 CA HIS A 122 10.305 3.848 7.458 1.00 0.00 C ATOM 697 C HIS A 122 10.347 4.249 8.929 1.00 0.00 C ATOM 698 O HIS A 122 11.410 4.556 9.469 1.00 0.00 O ATOM 699 CB HIS A 122 11.482 2.926 7.135 1.00 0.00 C ATOM 700 CG HIS A 122 12.816 3.598 7.243 1.00 0.00 C ATOM 701 ND1 HIS A 122 13.630 3.482 8.350 1.00 0.00 N ATOM 702 CD2 HIS A 122 13.479 4.396 6.372 1.00 0.00 C ATOM 703 CE1 HIS A 122 14.734 4.181 8.157 1.00 0.00 C ATOM 704 NE2 HIS A 122 14.668 4.745 6.964 1.00 0.00 N ATOM 0 H HIS A 122 11.212 5.543 6.619 1.00 0.00 H new ATOM 0 HA HIS A 122 9.373 3.315 7.272 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.459 2.071 7.811 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.361 2.537 6.124 1.00 0.00 H new ATOM 0 HD2 HIS A 122 13.136 4.701 5.394 1.00 0.00 H new ATOM 0 HE1 HIS A 122 15.552 4.275 8.856 1.00 0.00 H new ATOM 0 HE2 HIS A 122 15.384 5.342 6.550 1.00 0.00 H new ATOM 713 N VAL A 123 9.184 4.246 9.572 1.00 0.00 N ATOM 714 CA VAL A 123 9.087 4.609 10.980 1.00 0.00 C ATOM 715 C VAL A 123 8.006 3.798 11.684 1.00 0.00 C ATOM 716 O VAL A 123 6.932 3.560 11.130 1.00 0.00 O ATOM 717 CB VAL A 123 8.783 6.109 11.153 1.00 0.00 C ATOM 718 CG1 VAL A 123 9.348 6.620 12.470 1.00 0.00 C ATOM 719 CG2 VAL A 123 9.339 6.904 9.981 1.00 0.00 C ATOM 0 H VAL A 123 8.295 3.996 9.139 1.00 0.00 H new ATOM 0 HA VAL A 123 10.054 4.387 11.431 1.00 0.00 H new ATOM 0 HB VAL A 123 7.701 6.243 11.173 1.00 0.00 H new ATOM 0 HG11 VAL A 123 9.124 7.681 12.575 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.898 6.071 13.297 1.00 0.00 H new ATOM 0 HG13 VAL A 123 10.428 6.475 12.483 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.115 7.962 10.120 1.00 0.00 H new ATOM 0 HG22 VAL A 123 10.419 6.766 9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 123 8.882 6.555 9.055 1.00 0.00 H new ATOM 729 N LYS A 124 8.295 3.375 12.910 1.00 0.00 N ATOM 730 CA LYS A 124 7.347 2.591 13.694 1.00 0.00 C ATOM 731 C LYS A 124 6.411 3.500 14.483 1.00 0.00 C ATOM 732 O LYS A 124 5.214 3.234 14.587 1.00 0.00 O ATOM 733 CB LYS A 124 8.093 1.657 14.649 1.00 0.00 C ATOM 734 CG LYS A 124 8.959 2.387 15.661 1.00 0.00 C ATOM 735 CD LYS A 124 8.181 2.719 16.923 1.00 0.00 C ATOM 736 CE LYS A 124 8.166 1.548 17.894 1.00 0.00 C ATOM 737 NZ LYS A 124 7.049 0.606 17.609 1.00 0.00 N ATOM 0 H LYS A 124 9.179 3.562 13.383 1.00 0.00 H new ATOM 0 HA LYS A 124 6.750 1.994 13.005 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.368 1.041 15.181 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.720 0.981 14.067 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.821 1.771 15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.344 3.305 15.217 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.625 3.589 17.407 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.158 2.988 16.661 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.115 1.015 17.835 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.074 1.923 18.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.733 0.164 18.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.257 1.126 17.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.376 -0.131 16.952 1.00 0.00 H new ATOM 751 N GLY A 125 6.964 4.576 15.036 1.00 0.00 N ATOM 752 CA GLY A 125 6.162 5.508 15.807 1.00 0.00 C ATOM 753 C GLY A 125 5.028 6.104 14.998 1.00 0.00 C ATOM 754 O GLY A 125 3.870 6.060 15.414 1.00 0.00 O ATOM 0 H GLY A 125 7.952 4.818 14.964 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.753 4.996 16.678 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.800 6.310 16.179 1.00 0.00 H new ATOM 758 N ASP A 126 5.360 6.666 13.841 1.00 0.00 N ATOM 759 CA ASP A 126 4.360 7.275 12.972 1.00 0.00 C ATOM 760 C ASP A 126 3.285 6.263 12.587 1.00 0.00 C ATOM 761 O ASP A 126 2.113 6.611 12.444 1.00 0.00 O ATOM 762 CB ASP A 126 5.022 7.838 11.713 1.00 0.00 C ATOM 763 CG ASP A 126 5.528 9.253 11.909 1.00 0.00 C ATOM 764 OD1 ASP A 126 4.912 10.000 12.698 1.00 0.00 O ATOM 765 OD2 ASP A 126 6.541 9.614 11.274 1.00 0.00 O ATOM 0 H ASP A 126 6.314 6.712 13.483 1.00 0.00 H new ATOM 0 HA ASP A 126 3.887 8.090 13.520 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.853 7.195 11.424 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.306 7.822 10.891 1.00 0.00 H new ATOM 770 N SER A 127 3.693 5.009 12.420 1.00 0.00 N ATOM 771 CA SER A 127 2.766 3.947 12.047 1.00 0.00 C ATOM 772 C SER A 127 2.205 4.182 10.648 1.00 0.00 C ATOM 773 O SER A 127 1.099 3.745 10.329 1.00 0.00 O ATOM 774 CB SER A 127 1.623 3.860 13.060 1.00 0.00 C ATOM 775 OG SER A 127 2.120 3.772 14.384 1.00 0.00 O ATOM 0 H SER A 127 4.659 4.704 12.537 1.00 0.00 H new ATOM 0 HA SER A 127 3.313 3.004 12.046 1.00 0.00 H new ATOM 0 HB2 SER A 127 0.982 4.737 12.966 1.00 0.00 H new ATOM 0 HB3 SER A 127 1.005 2.989 12.842 1.00 0.00 H new ATOM 0 HG SER A 127 2.539 4.622 14.633 1.00 0.00 H new ATOM 781 N PHE A 128 2.976 4.875 9.817 1.00 0.00 N ATOM 782 CA PHE A 128 2.557 5.171 8.452 1.00 0.00 C ATOM 783 C PHE A 128 3.753 5.556 7.587 1.00 0.00 C ATOM 784 O PHE A 128 4.810 5.925 8.099 1.00 0.00 O ATOM 785 CB PHE A 128 1.524 6.300 8.446 1.00 0.00 C ATOM 786 CG PHE A 128 1.979 7.532 9.174 1.00 0.00 C ATOM 787 CD1 PHE A 128 3.044 8.280 8.699 1.00 0.00 C ATOM 788 CD2 PHE A 128 1.342 7.943 10.334 1.00 0.00 C ATOM 789 CE1 PHE A 128 3.465 9.415 9.366 1.00 0.00 C ATOM 790 CE2 PHE A 128 1.759 9.077 11.005 1.00 0.00 C ATOM 791 CZ PHE A 128 2.822 9.813 10.521 1.00 0.00 C ATOM 0 H PHE A 128 3.895 5.242 10.065 1.00 0.00 H new ATOM 0 HA PHE A 128 2.104 4.272 8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.291 6.563 7.414 1.00 0.00 H new ATOM 0 HB3 PHE A 128 0.601 5.940 8.900 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.551 7.972 7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 128 0.510 7.371 10.718 1.00 0.00 H new ATOM 0 HE1 PHE A 128 4.296 9.990 8.984 1.00 0.00 H new ATOM 0 HE2 PHE A 128 1.254 9.387 11.908 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.150 10.699 11.045 1.00 0.00 H new ATOM 801 N ALA A 129 3.579 5.466 6.273 1.00 0.00 N ATOM 802 CA ALA A 129 4.643 5.806 5.336 1.00 0.00 C ATOM 803 C ALA A 129 4.072 6.372 4.040 1.00 0.00 C ATOM 804 O ALA A 129 2.987 5.984 3.607 1.00 0.00 O ATOM 805 CB ALA A 129 5.503 4.584 5.048 1.00 0.00 C ATOM 0 H ALA A 129 2.711 5.160 5.833 1.00 0.00 H new ATOM 0 HA ALA A 129 5.266 6.574 5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.293 4.852 4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.948 4.225 5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.885 3.798 4.614 1.00 0.00 H new ATOM 811 N TYR A 130 4.810 7.289 3.425 1.00 0.00 N ATOM 812 CA TYR A 130 4.376 7.911 2.180 1.00 0.00 C ATOM 813 C TYR A 130 5.206 7.409 1.002 1.00 0.00 C ATOM 814 O TYR A 130 6.430 7.543 0.990 1.00 0.00 O ATOM 815 CB TYR A 130 4.482 9.433 2.281 1.00 0.00 C ATOM 816 CG TYR A 130 3.683 10.022 3.421 1.00 0.00 C ATOM 817 CD1 TYR A 130 4.153 9.964 4.728 1.00 0.00 C ATOM 818 CD2 TYR A 130 2.457 10.634 3.193 1.00 0.00 C ATOM 819 CE1 TYR A 130 3.426 10.499 5.773 1.00 0.00 C ATOM 820 CE2 TYR A 130 1.723 11.174 4.232 1.00 0.00 C ATOM 821 CZ TYR A 130 2.212 11.104 5.520 1.00 0.00 C ATOM 822 OH TYR A 130 1.484 11.638 6.558 1.00 0.00 O ATOM 0 H TYR A 130 5.712 7.618 3.769 1.00 0.00 H new ATOM 0 HA TYR A 130 3.335 7.637 2.011 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.530 9.708 2.403 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.143 9.875 1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 130 5.103 9.492 4.930 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.071 10.689 2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 130 3.805 10.444 6.783 1.00 0.00 H new ATOM 0 HE2 TYR A 130 0.772 11.648 4.037 1.00 0.00 H new ATOM 0 HH TYR A 130 0.655 12.027 6.210 1.00 0.00 H new ATOM 832 N ILE A 131 4.531 6.831 0.014 1.00 0.00 N ATOM 833 CA ILE A 131 5.205 6.311 -1.169 1.00 0.00 C ATOM 834 C ILE A 131 5.016 7.241 -2.362 1.00 0.00 C ATOM 835 O ILE A 131 3.898 7.652 -2.669 1.00 0.00 O ATOM 836 CB ILE A 131 4.690 4.908 -1.538 1.00 0.00 C ATOM 837 CG1 ILE A 131 4.917 3.935 -0.379 1.00 0.00 C ATOM 838 CG2 ILE A 131 5.377 4.407 -2.800 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.265 2.586 -0.586 1.00 0.00 C ATOM 0 H ILE A 131 3.518 6.711 0.009 1.00 0.00 H new ATOM 0 HA ILE A 131 6.266 6.247 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 131 3.619 4.970 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.989 3.794 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.531 4.379 0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.003 3.414 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.168 5.090 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.453 4.358 -2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.467 1.948 0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.188 2.715 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.669 2.121 -1.485 1.00 0.00 H new ATOM 851 N GLN A 132 6.117 7.565 -3.033 1.00 0.00 N ATOM 852 CA GLN A 132 6.072 8.446 -4.194 1.00 0.00 C ATOM 853 C GLN A 132 6.374 7.673 -5.475 1.00 0.00 C ATOM 854 O GLN A 132 7.380 6.969 -5.564 1.00 0.00 O ATOM 855 CB GLN A 132 7.070 9.593 -4.030 1.00 0.00 C ATOM 856 CG GLN A 132 7.038 10.595 -5.173 1.00 0.00 C ATOM 857 CD GLN A 132 5.772 11.428 -5.184 1.00 0.00 C ATOM 858 OE1 GLN A 132 4.673 10.905 -5.370 1.00 0.00 O ATOM 859 NE2 GLN A 132 5.919 12.733 -4.985 1.00 0.00 N ATOM 0 H GLN A 132 7.050 7.231 -2.793 1.00 0.00 H new ATOM 0 HA GLN A 132 5.065 8.858 -4.267 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.862 10.114 -3.095 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.075 9.180 -3.948 1.00 0.00 H new ATOM 0 HG2 GLN A 132 7.902 11.255 -5.097 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.126 10.063 -6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.849 13.124 -4.835 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.102 13.344 -4.982 1.00 0.00 H new ATOM 868 N TYR A 133 5.496 7.810 -6.462 1.00 0.00 N ATOM 869 CA TYR A 133 5.667 7.123 -7.737 1.00 0.00 C ATOM 870 C TYR A 133 6.146 8.089 -8.817 1.00 0.00 C ATOM 871 O TYR A 133 5.758 9.256 -8.835 1.00 0.00 O ATOM 872 CB TYR A 133 4.354 6.468 -8.168 1.00 0.00 C ATOM 873 CG TYR A 133 4.121 5.111 -7.544 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.700 3.969 -8.083 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.320 4.970 -6.418 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.490 2.726 -7.517 1.00 0.00 C ATOM 877 CE2 TYR A 133 3.105 3.731 -5.845 1.00 0.00 C ATOM 878 CZ TYR A 133 3.692 2.613 -6.398 1.00 0.00 C ATOM 879 OH TYR A 133 3.479 1.377 -5.831 1.00 0.00 O ATOM 0 H TYR A 133 4.659 8.390 -6.404 1.00 0.00 H new ATOM 0 HA TYR A 133 6.424 6.350 -7.605 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.526 7.126 -7.905 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.348 6.365 -9.253 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.325 4.054 -8.960 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.857 5.844 -5.983 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.948 1.848 -7.948 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.480 3.639 -4.969 1.00 0.00 H new ATOM 0 HH TYR A 133 3.707 0.677 -6.478 1.00 0.00 H new ATOM 889 N GLU A 134 6.990 7.591 -9.715 1.00 0.00 N ATOM 890 CA GLU A 134 7.522 8.410 -10.798 1.00 0.00 C ATOM 891 C GLU A 134 6.393 9.023 -11.621 1.00 0.00 C ATOM 892 O GLU A 134 6.495 10.159 -12.086 1.00 0.00 O ATOM 893 CB GLU A 134 8.430 7.573 -11.701 1.00 0.00 C ATOM 894 CG GLU A 134 9.860 7.468 -11.199 1.00 0.00 C ATOM 895 CD GLU A 134 10.819 6.981 -12.267 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.732 5.794 -12.645 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.657 7.786 -12.724 1.00 0.00 O ATOM 0 H GLU A 134 7.320 6.626 -9.714 1.00 0.00 H new ATOM 0 HA GLU A 134 8.106 9.217 -10.356 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.012 6.571 -11.793 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.436 8.009 -12.700 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.187 8.444 -10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 134 9.893 6.787 -10.348 1.00 0.00 H new ATOM 904 N SER A 135 5.316 8.263 -11.797 1.00 0.00 N ATOM 905 CA SER A 135 4.169 8.729 -12.567 1.00 0.00 C ATOM 906 C SER A 135 2.901 8.706 -11.720 1.00 0.00 C ATOM 907 O SER A 135 2.832 8.016 -10.702 1.00 0.00 O ATOM 908 CB SER A 135 3.980 7.864 -13.814 1.00 0.00 C ATOM 909 OG SER A 135 4.708 8.385 -14.912 1.00 0.00 O ATOM 0 H SER A 135 5.214 7.322 -11.417 1.00 0.00 H new ATOM 0 HA SER A 135 4.361 9.757 -12.873 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.308 6.845 -13.607 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.921 7.813 -14.067 1.00 0.00 H new ATOM 0 HG SER A 135 4.572 7.813 -15.696 1.00 0.00 H new ATOM 915 N LEU A 136 1.897 9.465 -12.148 1.00 0.00 N ATOM 916 CA LEU A 136 0.629 9.532 -11.430 1.00 0.00 C ATOM 917 C LEU A 136 -0.195 8.269 -11.661 1.00 0.00 C ATOM 918 O LEU A 136 -0.719 7.678 -10.717 1.00 0.00 O ATOM 919 CB LEU A 136 -0.166 10.761 -11.874 1.00 0.00 C ATOM 920 CG LEU A 136 -1.323 11.176 -10.965 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.795 12.580 -11.309 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.471 10.184 -11.077 1.00 0.00 C ATOM 0 H LEU A 136 1.937 10.042 -12.988 1.00 0.00 H new ATOM 0 HA LEU A 136 0.846 9.612 -10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.522 11.602 -11.960 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.564 10.571 -12.871 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.968 11.176 -9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.619 12.858 -10.652 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.972 13.283 -11.177 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.133 12.607 -12.345 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.286 10.495 -10.423 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.825 10.152 -12.107 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.126 9.193 -10.781 1.00 0.00 H new ATOM 934 N ASP A 137 -0.302 7.861 -12.920 1.00 0.00 N ATOM 935 CA ASP A 137 -1.060 6.666 -13.274 1.00 0.00 C ATOM 936 C ASP A 137 -0.618 5.473 -12.432 1.00 0.00 C ATOM 937 O ASP A 137 -1.439 4.811 -11.799 1.00 0.00 O ATOM 938 CB ASP A 137 -0.886 6.349 -14.760 1.00 0.00 C ATOM 939 CG ASP A 137 -2.001 5.474 -15.299 1.00 0.00 C ATOM 940 OD1 ASP A 137 -2.141 4.328 -14.822 1.00 0.00 O ATOM 941 OD2 ASP A 137 -2.735 5.936 -16.198 1.00 0.00 O ATOM 0 H ASP A 137 0.126 8.339 -13.713 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.113 6.860 -13.072 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.853 7.280 -15.326 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.070 5.849 -14.912 1.00 0.00 H new ATOM 946 N ALA A 138 0.683 5.206 -12.430 1.00 0.00 N ATOM 947 CA ALA A 138 1.234 4.094 -11.665 1.00 0.00 C ATOM 948 C ALA A 138 0.786 4.155 -10.209 1.00 0.00 C ATOM 949 O ALA A 138 0.446 3.134 -9.611 1.00 0.00 O ATOM 950 CB ALA A 138 2.753 4.094 -11.753 1.00 0.00 C ATOM 0 H ALA A 138 1.376 5.745 -12.950 1.00 0.00 H new ATOM 0 HA ALA A 138 0.857 3.166 -12.095 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.151 3.258 -11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.057 3.994 -12.795 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.141 5.030 -11.350 1.00 0.00 H new ATOM 956 N ALA A 139 0.789 5.357 -9.643 1.00 0.00 N ATOM 957 CA ALA A 139 0.382 5.551 -8.257 1.00 0.00 C ATOM 958 C ALA A 139 -1.030 5.026 -8.022 1.00 0.00 C ATOM 959 O ALA A 139 -1.272 4.272 -7.079 1.00 0.00 O ATOM 960 CB ALA A 139 0.470 7.023 -7.882 1.00 0.00 C ATOM 0 H ALA A 139 1.069 6.212 -10.124 1.00 0.00 H new ATOM 0 HA ALA A 139 1.063 4.985 -7.621 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.163 7.153 -6.844 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.497 7.368 -8.003 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.187 7.603 -8.530 1.00 0.00 H new ATOM 966 N GLN A 140 -1.958 5.430 -8.883 1.00 0.00 N ATOM 967 CA GLN A 140 -3.347 5.000 -8.767 1.00 0.00 C ATOM 968 C GLN A 140 -3.461 3.485 -8.896 1.00 0.00 C ATOM 969 O GLN A 140 -4.247 2.850 -8.194 1.00 0.00 O ATOM 970 CB GLN A 140 -4.204 5.681 -9.835 1.00 0.00 C ATOM 971 CG GLN A 140 -4.464 7.153 -9.559 1.00 0.00 C ATOM 972 CD GLN A 140 -5.476 7.756 -10.514 1.00 0.00 C ATOM 973 OE1 GLN A 140 -6.671 7.802 -10.223 1.00 0.00 O ATOM 974 NE2 GLN A 140 -5.000 8.223 -11.663 1.00 0.00 N ATOM 0 H GLN A 140 -1.774 6.054 -9.668 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.710 5.290 -7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.711 5.583 -10.802 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.158 5.160 -9.910 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.821 7.269 -8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.526 7.704 -9.634 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -4.002 8.164 -11.863 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.633 8.640 -12.345 1.00 0.00 H new ATOM 983 N ALA A 141 -2.671 2.912 -9.798 1.00 0.00 N ATOM 984 CA ALA A 141 -2.682 1.471 -10.018 1.00 0.00 C ATOM 985 C ALA A 141 -2.428 0.715 -8.718 1.00 0.00 C ATOM 986 O ALA A 141 -3.245 -0.101 -8.294 1.00 0.00 O ATOM 987 CB ALA A 141 -1.646 1.089 -11.064 1.00 0.00 C ATOM 0 H ALA A 141 -2.015 3.424 -10.388 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.670 1.192 -10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.665 0.010 -11.218 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.874 1.594 -12.003 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.656 1.389 -10.722 1.00 0.00 H new ATOM 993 N ALA A 142 -1.290 0.993 -8.090 1.00 0.00 N ATOM 994 CA ALA A 142 -0.929 0.340 -6.838 1.00 0.00 C ATOM 995 C ALA A 142 -1.947 0.648 -5.745 1.00 0.00 C ATOM 996 O ALA A 142 -2.512 -0.261 -5.136 1.00 0.00 O ATOM 997 CB ALA A 142 0.463 0.769 -6.401 1.00 0.00 C ATOM 0 H ALA A 142 -0.602 1.666 -8.428 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.929 -0.737 -7.006 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.719 0.273 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.187 0.492 -7.168 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.482 1.849 -6.257 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.176 1.934 -5.502 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.126 2.361 -4.481 1.00 0.00 C ATOM 1005 C CYS A 143 -4.346 1.447 -4.456 1.00 0.00 C ATOM 1006 O CYS A 143 -4.786 1.011 -3.392 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.561 3.806 -4.733 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.615 4.496 -3.436 1.00 0.00 S ATOM 0 H CYS A 143 -1.717 2.698 -5.998 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.631 2.301 -3.512 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.673 4.429 -4.834 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.094 3.853 -5.683 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.309 5.482 -3.920 1.00 0.00 H new ATOM 1014 N ALA A 144 -4.889 1.161 -5.635 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.059 0.298 -5.748 1.00 0.00 C ATOM 1016 C ALA A 144 -5.741 -1.120 -5.287 1.00 0.00 C ATOM 1017 O ALA A 144 -6.220 -1.568 -4.245 1.00 0.00 O ATOM 1018 CB ALA A 144 -6.570 0.287 -7.181 1.00 0.00 C ATOM 0 H ALA A 144 -4.538 1.514 -6.525 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.839 0.697 -5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.444 -0.361 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.845 1.299 -7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -5.788 -0.085 -7.843 1.00 0.00 H new ATOM 1024 N LYS A 145 -4.931 -1.825 -6.070 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.548 -3.193 -5.743 1.00 0.00 C ATOM 1026 C LYS A 145 -4.205 -3.322 -4.262 1.00 0.00 C ATOM 1027 O LYS A 145 -4.836 -4.088 -3.534 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.353 -3.628 -6.594 1.00 0.00 C ATOM 1029 CG LYS A 145 -3.741 -4.142 -7.969 1.00 0.00 C ATOM 1030 CD LYS A 145 -3.920 -3.004 -8.960 1.00 0.00 C ATOM 1031 CE LYS A 145 -3.923 -3.509 -10.395 1.00 0.00 C ATOM 1032 NZ LYS A 145 -5.212 -4.164 -10.750 1.00 0.00 N ATOM 0 H LYS A 145 -4.527 -1.470 -6.937 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.396 -3.843 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.673 -2.784 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -2.806 -4.408 -6.065 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -2.974 -4.825 -8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.667 -4.712 -7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.856 -2.485 -8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.117 -2.278 -8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.740 -2.676 -11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.106 -4.217 -10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.174 -4.494 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.375 -4.975 -10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.989 -3.481 -10.644 1.00 0.00 H new ATOM 1046 N MET A 146 -3.203 -2.568 -3.823 1.00 0.00 N ATOM 1047 CA MET A 146 -2.778 -2.597 -2.429 1.00 0.00 C ATOM 1048 C MET A 146 -3.980 -2.513 -1.493 1.00 0.00 C ATOM 1049 O MET A 146 -4.120 -3.320 -0.574 1.00 0.00 O ATOM 1050 CB MET A 146 -1.813 -1.445 -2.143 1.00 0.00 C ATOM 1051 CG MET A 146 -0.509 -1.538 -2.918 1.00 0.00 C ATOM 1052 SD MET A 146 0.252 -3.169 -2.803 1.00 0.00 S ATOM 1053 CE MET A 146 0.691 -3.217 -1.068 1.00 0.00 C ATOM 0 H MET A 146 -2.670 -1.929 -4.413 1.00 0.00 H new ATOM 0 HA MET A 146 -2.266 -3.543 -2.251 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.304 -0.502 -2.385 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.591 -1.424 -1.076 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.696 -1.301 -3.966 1.00 0.00 H new ATOM 0 HG3 MET A 146 0.187 -0.789 -2.541 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.774 -3.287 -0.969 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.340 -2.309 -0.579 1.00 0.00 H new ATOM 0 HE3 MET A 146 0.227 -4.085 -0.599 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.844 -1.532 -1.733 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.032 -1.342 -0.910 1.00 0.00 C ATOM 1065 C ARG A 147 -6.673 -2.683 -0.563 1.00 0.00 C ATOM 1066 O ARG A 147 -7.352 -3.291 -1.389 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.045 -0.454 -1.636 1.00 0.00 C ATOM 1068 CG ARG A 147 -7.965 0.312 -0.700 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.190 0.839 -1.430 1.00 0.00 C ATOM 1070 NE ARG A 147 -8.835 1.790 -2.480 1.00 0.00 N ATOM 1071 CZ ARG A 147 -9.713 2.303 -3.335 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -10.991 1.957 -3.265 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -9.312 3.163 -4.262 1.00 0.00 N ATOM 0 H ARG A 147 -4.743 -0.857 -2.491 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.728 -0.853 0.016 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.508 0.256 -2.265 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.649 -1.074 -2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.279 -0.339 0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.420 1.144 -0.253 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.738 0.004 -1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.858 1.320 -0.716 1.00 0.00 H new ATOM 0 HE ARG A 147 -7.859 2.076 -2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.302 1.296 -2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.663 2.352 -3.923 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -8.329 3.431 -4.319 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -9.986 3.557 -4.918 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.450 -3.139 0.666 1.00 0.00 N ATOM 1088 CA GLY A 148 -7.011 -4.404 1.101 1.00 0.00 C ATOM 1089 C GLY A 148 -6.148 -5.587 0.708 1.00 0.00 C ATOM 1090 O GLY A 148 -6.632 -6.543 0.102 1.00 0.00 O ATOM 0 H GLY A 148 -5.891 -2.654 1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.132 -4.391 2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.005 -4.524 0.670 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.866 -5.522 1.052 1.00 0.00 N ATOM 1095 CA PHE A 149 -3.933 -6.595 0.728 1.00 0.00 C ATOM 1096 C PHE A 149 -3.991 -7.701 1.777 1.00 0.00 C ATOM 1097 O PHE A 149 -4.110 -7.449 2.977 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.508 -6.047 0.628 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.644 -6.797 -0.345 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.791 -6.610 -1.710 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.685 -7.690 0.106 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -0.997 -7.300 -2.607 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.111 -8.383 -0.787 1.00 0.00 C ATOM 1104 CZ PHE A 149 -0.045 -8.186 -2.145 1.00 0.00 C ATOM 0 H PHE A 149 -4.450 -4.738 1.555 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.222 -7.016 -0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.550 -4.999 0.331 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.044 -6.080 1.614 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.534 -5.918 -2.077 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.558 -7.846 1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.122 -7.146 -3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.854 -9.077 -0.423 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.577 -8.725 -2.844 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.907 -8.958 1.316 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.948 -10.129 2.197 1.00 0.00 C ATOM 1116 C PRO A 150 -2.693 -10.255 3.053 1.00 0.00 C ATOM 1117 O PRO A 150 -2.519 -11.235 3.779 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.050 -11.304 1.221 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.442 -10.800 -0.042 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.764 -9.333 -0.101 1.00 0.00 C ATOM 0 HA PRO A 150 -4.772 -10.075 2.908 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.517 -12.178 1.596 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.087 -11.604 1.069 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.364 -10.963 -0.048 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.849 -11.324 -0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.970 -8.767 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.680 -9.145 -0.661 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.819 -9.258 2.964 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.579 -9.256 3.732 1.00 0.00 C ATOM 1130 C LEU A 151 -0.780 -9.914 5.093 1.00 0.00 C ATOM 1131 O LEU A 151 -1.867 -9.860 5.666 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.071 -7.825 3.915 1.00 0.00 C ATOM 1133 CG LEU A 151 1.445 -7.660 4.026 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.067 -7.496 2.648 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.789 -6.472 4.913 1.00 0.00 C ATOM 0 H LEU A 151 -1.946 -8.441 2.367 1.00 0.00 H new ATOM 0 HA LEU A 151 0.163 -9.830 3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.421 -7.226 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.528 -7.411 4.813 1.00 0.00 H new ATOM 0 HG LEU A 151 1.856 -8.560 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.146 -7.380 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.851 -8.377 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.650 -6.613 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.872 -6.370 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.365 -5.564 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.377 -6.631 5.909 1.00 0.00 H new ATOM 1147 N GLY A 152 0.278 -10.535 5.607 1.00 0.00 N ATOM 1148 CA GLY A 152 0.197 -11.193 6.898 1.00 0.00 C ATOM 1149 C GLY A 152 -0.971 -12.154 6.987 1.00 0.00 C ATOM 1150 O GLY A 152 -1.075 -13.090 6.196 1.00 0.00 O ATOM 0 H GLY A 152 1.189 -10.594 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.124 -11.735 7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.104 -10.440 7.681 1.00 0.00 H new ATOM 1154 N GLY A 153 -1.853 -11.924 7.955 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.007 -12.787 8.128 1.00 0.00 C ATOM 1156 C GLY A 153 -4.189 -12.350 7.285 1.00 0.00 C ATOM 1157 O GLY A 153 -4.145 -11.331 6.597 1.00 0.00 O ATOM 0 H GLY A 153 -1.789 -11.155 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.735 -13.809 7.865 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.297 -12.795 9.179 1.00 0.00 H new ATOM 1161 N PRO A 154 -5.276 -13.135 7.332 1.00 0.00 N ATOM 1162 CA PRO A 154 -6.495 -12.844 6.572 1.00 0.00 C ATOM 1163 C PRO A 154 -7.233 -11.621 7.107 1.00 0.00 C ATOM 1164 O PRO A 154 -8.006 -10.987 6.387 1.00 0.00 O ATOM 1165 CB PRO A 154 -7.342 -14.105 6.763 1.00 0.00 C ATOM 1166 CG PRO A 154 -6.865 -14.690 8.047 1.00 0.00 C ATOM 1167 CD PRO A 154 -5.399 -14.365 8.132 1.00 0.00 C ATOM 0 HA PRO A 154 -6.279 -12.613 5.529 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -8.404 -13.865 6.808 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -7.207 -14.802 5.936 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.408 -14.268 8.893 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.028 -15.768 8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.081 -14.208 9.163 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -4.785 -15.170 7.729 1.00 0.00 H new ATOM 1175 N ASP A 155 -6.991 -11.295 8.372 1.00 0.00 N ATOM 1176 CA ASP A 155 -7.632 -10.147 9.002 1.00 0.00 C ATOM 1177 C ASP A 155 -6.759 -8.902 8.878 1.00 0.00 C ATOM 1178 O ASP A 155 -7.192 -7.794 9.197 1.00 0.00 O ATOM 1179 CB ASP A 155 -7.917 -10.440 10.476 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.738 -11.701 10.667 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -9.728 -11.882 9.928 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -8.389 -12.506 11.555 1.00 0.00 O ATOM 0 H ASP A 155 -6.355 -11.810 8.981 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.575 -9.961 8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -6.974 -10.539 11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.447 -9.595 10.916 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.529 -9.092 8.412 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.595 -7.984 8.248 1.00 0.00 C ATOM 1189 C ARG A 156 -4.661 -7.423 6.831 1.00 0.00 C ATOM 1190 O ARG A 156 -3.965 -7.896 5.933 1.00 0.00 O ATOM 1191 CB ARG A 156 -3.169 -8.441 8.562 1.00 0.00 C ATOM 1192 CG ARG A 156 -2.995 -8.965 9.978 1.00 0.00 C ATOM 1193 CD ARG A 156 -3.065 -7.842 11.000 1.00 0.00 C ATOM 1194 NE ARG A 156 -1.833 -7.060 11.040 1.00 0.00 N ATOM 1195 CZ ARG A 156 -1.688 -5.951 11.757 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -2.695 -5.497 12.491 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -0.536 -5.295 11.742 1.00 0.00 N ATOM 0 H ARG A 156 -5.156 -10.002 8.141 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.878 -7.196 8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.883 -9.222 7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.486 -7.606 8.406 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.769 -9.702 10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.036 -9.476 10.063 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.903 -7.187 10.761 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.260 -8.262 11.987 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.039 -7.383 10.487 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.583 -5.999 12.506 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.582 -4.645 13.041 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.241 -5.642 11.179 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.427 -4.444 12.293 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.502 -6.412 6.639 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.660 -5.788 5.331 1.00 0.00 C ATOM 1213 C ARG A 157 -4.968 -4.428 5.291 1.00 0.00 C ATOM 1214 O ARG A 157 -5.285 -3.535 6.077 1.00 0.00 O ATOM 1215 CB ARG A 157 -7.144 -5.627 4.995 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.820 -4.493 5.748 1.00 0.00 C ATOM 1217 CD ARG A 157 -9.335 -4.582 5.647 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.878 -5.645 6.488 1.00 0.00 N ATOM 1219 CZ ARG A 157 -11.125 -6.093 6.392 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.952 -5.574 5.496 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -11.546 -7.063 7.194 1.00 0.00 N ATOM 0 H ARG A 157 -6.084 -6.008 7.372 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.195 -6.436 4.588 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.248 -5.454 3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.662 -6.560 5.219 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.522 -4.522 6.796 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.483 -3.537 5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.774 -3.628 5.939 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.619 -4.759 4.610 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.267 -6.067 7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.632 -4.829 4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.909 -5.920 5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.912 -7.465 7.885 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.504 -7.407 7.120 1.00 0.00 H new ATOM 1235 N LEU A 158 -4.022 -4.279 4.370 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.285 -3.029 4.227 1.00 0.00 C ATOM 1237 C LEU A 158 -4.229 -1.872 3.918 1.00 0.00 C ATOM 1238 O LEU A 158 -5.175 -2.019 3.144 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.236 -3.156 3.120 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.098 -4.142 3.384 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.120 -4.152 2.219 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.382 -3.795 4.681 1.00 0.00 C ATOM 0 H LEU A 158 -3.748 -5.008 3.712 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.784 -2.822 5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.741 -3.453 2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.803 -2.172 2.942 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.523 -5.141 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.683 -4.859 2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.641 -4.449 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.300 -3.155 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.425 -4.507 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.031 -2.789 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.088 -3.840 5.510 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.965 -0.720 4.526 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.790 0.463 4.316 1.00 0.00 C ATOM 1256 C ARG A 159 -4.067 1.482 3.441 1.00 0.00 C ATOM 1257 O ARG A 159 -3.127 2.142 3.885 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.161 1.098 5.657 1.00 0.00 C ATOM 1259 CG ARG A 159 -5.943 0.172 6.574 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.430 0.202 6.260 1.00 0.00 C ATOM 1261 NE ARG A 159 -8.228 -0.396 7.327 1.00 0.00 N ATOM 1262 CZ ARG A 159 -9.458 -0.866 7.150 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -10.028 -0.807 5.955 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -10.120 -1.396 8.171 1.00 0.00 N ATOM 0 H ARG A 159 -3.185 -0.581 5.169 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.701 0.153 3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.249 1.413 6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.750 1.996 5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -5.569 -0.846 6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.783 0.466 7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.747 1.233 6.105 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.614 -0.331 5.327 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.819 -0.456 8.259 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.522 -0.400 5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.972 -1.169 5.822 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.684 -1.443 9.092 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.064 -1.757 8.034 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.511 1.605 2.194 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.907 2.544 1.256 1.00 0.00 C ATOM 1280 C VAL A 160 -4.887 3.647 0.874 1.00 0.00 C ATOM 1281 O VAL A 160 -6.013 3.373 0.456 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.429 1.831 -0.023 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.549 2.754 -0.852 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.689 0.549 0.328 1.00 0.00 C ATOM 0 H VAL A 160 -5.287 1.066 1.810 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.047 2.985 1.760 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.302 1.568 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.221 2.233 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.116 3.642 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.679 3.050 -0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.358 0.058 -0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.823 0.786 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.355 -0.117 0.877 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.453 4.894 1.018 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.292 6.039 0.687 1.00 0.00 C ATOM 1296 C ASP A 161 -4.464 7.156 0.059 1.00 0.00 C ATOM 1297 O ASP A 161 -3.309 7.369 0.428 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.004 6.557 1.938 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.016 7.640 1.621 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -6.617 8.820 1.540 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -8.209 7.307 1.456 1.00 0.00 O ATOM 0 H ASP A 161 -3.524 5.138 1.362 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.039 5.713 -0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -6.507 5.728 2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.265 6.948 2.638 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.061 7.866 -0.893 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.378 8.959 -1.574 1.00 0.00 C ATOM 1308 C PHE A 162 -4.072 10.097 -0.604 1.00 0.00 C ATOM 1309 O PHE A 162 -4.980 10.737 -0.075 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.231 9.478 -2.734 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.307 8.527 -3.894 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.163 8.166 -4.587 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.523 7.993 -4.290 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.231 7.292 -5.656 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.597 7.118 -5.357 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.449 6.766 -6.040 1.00 0.00 C ATOM 0 H PHE A 162 -6.017 7.704 -1.210 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.436 8.577 -1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.239 9.678 -2.372 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.822 10.428 -3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.208 8.572 -4.289 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.423 8.264 -3.758 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.333 7.021 -6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.551 6.710 -5.657 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.504 6.081 -6.873 1.00 0.00 H new ATOM 1326 N ALA A 163 -2.786 10.343 -0.377 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.359 11.403 0.528 1.00 0.00 C ATOM 1328 C ALA A 163 -3.040 12.724 0.185 1.00 0.00 C ATOM 1329 O ALA A 163 -3.451 12.945 -0.954 1.00 0.00 O ATOM 1330 CB ALA A 163 -0.846 11.560 0.481 1.00 0.00 C ATOM 0 H ALA A 163 -2.022 9.823 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.653 11.124 1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.541 12.355 1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.374 10.625 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.538 11.813 -0.533 1.00 0.00 H new ATOM 1336 N LYS A 164 -3.158 13.599 1.178 1.00 0.00 N ATOM 1337 CA LYS A 164 -3.789 14.899 0.983 1.00 0.00 C ATOM 1338 C LYS A 164 -2.798 16.029 1.243 1.00 0.00 C ATOM 1339 O LYS A 164 -1.770 15.829 1.889 1.00 0.00 O ATOM 1340 CB LYS A 164 -5.000 15.045 1.907 1.00 0.00 C ATOM 1341 CG LYS A 164 -4.666 14.873 3.379 1.00 0.00 C ATOM 1342 CD LYS A 164 -4.278 16.195 4.020 1.00 0.00 C ATOM 1343 CE LYS A 164 -5.497 17.064 4.287 1.00 0.00 C ATOM 1344 NZ LYS A 164 -5.117 18.417 4.779 1.00 0.00 N ATOM 0 H LYS A 164 -2.824 13.431 2.127 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.121 14.962 -0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -5.445 16.029 1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.752 14.308 1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.525 14.452 3.901 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.848 14.161 3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.752 16.006 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.586 16.728 3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.081 17.161 3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.136 16.576 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.976 18.978 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.581 18.326 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.528 18.893 4.066 1.00 0.00 H new ATOM 1358 N SER A 165 -3.115 17.216 0.737 1.00 0.00 N ATOM 1359 CA SER A 165 -2.252 18.378 0.913 1.00 0.00 C ATOM 1360 C SER A 165 -3.079 19.649 1.082 1.00 0.00 C ATOM 1361 O SER A 165 -4.138 19.799 0.475 1.00 0.00 O ATOM 1362 CB SER A 165 -1.309 18.525 -0.283 1.00 0.00 C ATOM 1363 OG SER A 165 -0.514 19.692 -0.165 1.00 0.00 O ATOM 0 H SER A 165 -3.964 17.399 0.201 1.00 0.00 H new ATOM 0 HA SER A 165 -1.661 18.227 1.816 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.665 17.648 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 165 -1.889 18.568 -1.205 1.00 0.00 H new ATOM 0 HG SER A 165 0.081 19.762 -0.940 1.00 0.00 H new ATOM 1369 N GLY A 166 -2.586 20.562 1.914 1.00 0.00 N ATOM 1370 CA GLY A 166 -3.291 21.808 2.149 1.00 0.00 C ATOM 1371 C GLY A 166 -3.260 22.728 0.945 1.00 0.00 C ATOM 1372 O GLY A 166 -3.043 22.296 -0.188 1.00 0.00 O ATOM 0 H GLY A 166 -1.711 20.461 2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.327 21.592 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -2.846 22.318 3.004 1.00 0.00 H new ATOM 1376 N PRO A 167 -3.484 24.029 1.183 1.00 0.00 N ATOM 1377 CA PRO A 167 -3.487 25.039 0.121 1.00 0.00 C ATOM 1378 C PRO A 167 -2.095 25.283 -0.452 1.00 0.00 C ATOM 1379 O PRO A 167 -1.298 26.024 0.122 1.00 0.00 O ATOM 1380 CB PRO A 167 -4.002 26.296 0.827 1.00 0.00 C ATOM 1381 CG PRO A 167 -3.651 26.094 2.261 1.00 0.00 C ATOM 1382 CD PRO A 167 -3.750 24.614 2.508 1.00 0.00 C ATOM 0 HA PRO A 167 -4.095 24.732 -0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -3.533 27.195 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.078 26.412 0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.645 26.458 2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.332 26.644 2.910 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -3.023 24.280 3.248 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -4.735 24.334 2.881 1.00 0.00 H new ATOM 1390 N SER A 168 -1.810 24.655 -1.589 1.00 0.00 N ATOM 1391 CA SER A 168 -0.512 24.801 -2.238 1.00 0.00 C ATOM 1392 C SER A 168 -0.525 25.968 -3.220 1.00 0.00 C ATOM 1393 O SER A 168 -1.150 25.896 -4.279 1.00 0.00 O ATOM 1394 CB SER A 168 -0.135 23.510 -2.966 1.00 0.00 C ATOM 1395 OG SER A 168 -1.094 23.184 -3.956 1.00 0.00 O ATOM 0 H SER A 168 -2.460 24.041 -2.079 1.00 0.00 H new ATOM 0 HA SER A 168 0.232 25.005 -1.468 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.846 23.623 -3.428 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.057 22.694 -2.248 1.00 0.00 H new ATOM 0 HG SER A 168 -1.454 24.008 -4.346 1.00 0.00 H new ATOM 1401 N SER A 169 0.170 27.043 -2.862 1.00 0.00 N ATOM 1402 CA SER A 169 0.236 28.228 -3.709 1.00 0.00 C ATOM 1403 C SER A 169 1.556 28.276 -4.473 1.00 0.00 C ATOM 1404 O SER A 169 2.630 28.147 -3.888 1.00 0.00 O ATOM 1405 CB SER A 169 0.076 29.494 -2.865 1.00 0.00 C ATOM 1406 OG SER A 169 -1.275 29.685 -2.484 1.00 0.00 O ATOM 0 H SER A 169 0.695 27.118 -1.991 1.00 0.00 H new ATOM 0 HA SER A 169 -0.580 28.175 -4.430 1.00 0.00 H new ATOM 0 HB2 SER A 169 0.702 29.423 -1.975 1.00 0.00 H new ATOM 0 HB3 SER A 169 0.423 30.358 -3.431 1.00 0.00 H new ATOM 0 HG SER A 169 -1.351 30.499 -1.944 1.00 0.00 H new ATOM 1412 N GLY A 170 1.466 28.462 -5.787 1.00 0.00 N ATOM 1413 CA GLY A 170 2.658 28.523 -6.611 1.00 0.00 C ATOM 1414 C GLY A 170 2.509 29.480 -7.777 1.00 0.00 C ATOM 1415 O GLY A 170 3.159 29.318 -8.809 1.00 0.00 O ATOM 0 H GLY A 170 0.588 28.571 -6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 170 3.504 28.832 -5.998 1.00 0.00 H new ATOM 0 HA3 GLY A 170 2.885 27.527 -6.990 1.00 0.00 H new TER 1419 GLY A 170