USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1254 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 Single : A 1 GLY N :NH3+ 172:sc=-0.00395 (180deg=-0.0755) USER MOD Single : A 2 SER OG : rot -54:sc= 0.201 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 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc=-0.00872 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0.012 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.0346 X(o=-0.035,f=-0.25) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -46:sc= 0.746 USER MOD Single : A 33 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0739) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -174:sc= -0.65 (180deg=-0.715) USER MOD Single : A 50 THR OG1 : rot -30:sc= 0.545 USER MOD Single : A 51 LYS NZ :NH3+ -163:sc= 0.73 (180deg=0.133) USER MOD Single : A 61 THR OG1 : rot 59:sc= -1.38 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 10:sc= -2.08! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.023) USER MOD Single : A 92 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.968 K(o=-0.97,f=-5!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -2.29! C(o=-2.3!,f=-4.6!) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0162) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.105 K(o=-0.1,f=-2.7!) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -57:sc= 1.1 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= -0.243 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0152 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 43:sc= 0.0191 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.74 USER MOD Single : A 164 THR OG1 : rot 33:sc= 0.874 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 13:sc= 0.341 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 50.316 -8.109 5.204 1.00 0.00 N ATOM 2 CA GLY A 1 51.042 -9.392 4.985 1.00 0.00 C ATOM 3 C GLY A 1 52.268 -9.521 5.868 1.00 0.00 C ATOM 4 O GLY A 1 53.280 -10.088 5.456 1.00 0.00 O ATOM 0 H1 GLY A 1 49.569 -8.006 4.488 1.00 0.00 H new ATOM 0 H2 GLY A 1 49.889 -8.109 6.152 1.00 0.00 H new ATOM 0 H3 GLY A 1 50.983 -7.315 5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 1 50.368 -10.226 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 1 51.342 -9.463 3.939 1.00 0.00 H new ATOM 10 N SER A 2 52.178 -8.996 7.085 1.00 0.00 N ATOM 11 CA SER A 2 53.288 -9.056 8.028 1.00 0.00 C ATOM 12 C SER A 2 52.780 -9.189 9.460 1.00 0.00 C ATOM 13 O SER A 2 53.400 -8.687 10.398 1.00 0.00 O ATOM 14 CB SER A 2 54.163 -7.807 7.899 1.00 0.00 C ATOM 15 OG SER A 2 55.421 -7.999 8.521 1.00 0.00 O ATOM 0 H SER A 2 51.347 -8.524 7.442 1.00 0.00 H new ATOM 0 HA SER A 2 53.886 -9.936 7.791 1.00 0.00 H new ATOM 0 HB2 SER A 2 54.308 -7.568 6.845 1.00 0.00 H new ATOM 0 HB3 SER A 2 53.656 -6.955 8.353 1.00 0.00 H new ATOM 0 HG SER A 2 55.287 -8.287 9.448 1.00 0.00 H new ATOM 21 N SER A 3 51.647 -9.865 9.620 1.00 0.00 N ATOM 22 CA SER A 3 51.056 -10.063 10.938 1.00 0.00 C ATOM 23 C SER A 3 51.783 -11.167 11.700 1.00 0.00 C ATOM 24 O SER A 3 52.838 -11.636 11.276 1.00 0.00 O ATOM 25 CB SER A 3 49.571 -10.410 10.808 1.00 0.00 C ATOM 26 OG SER A 3 48.814 -9.808 11.843 1.00 0.00 O ATOM 0 H SER A 3 51.120 -10.285 8.854 1.00 0.00 H new ATOM 0 HA SER A 3 51.157 -9.133 11.497 1.00 0.00 H new ATOM 0 HB2 SER A 3 49.200 -10.075 9.840 1.00 0.00 H new ATOM 0 HB3 SER A 3 49.443 -11.492 10.842 1.00 0.00 H new ATOM 0 HG SER A 3 47.869 -10.044 11.736 1.00 0.00 H new ATOM 32 N GLY A 4 51.209 -11.577 12.827 1.00 0.00 N ATOM 33 CA GLY A 4 51.816 -12.623 13.629 1.00 0.00 C ATOM 34 C GLY A 4 50.905 -13.103 14.742 1.00 0.00 C ATOM 35 O GLY A 4 49.691 -12.912 14.685 1.00 0.00 O ATOM 0 H GLY A 4 50.335 -11.204 13.199 1.00 0.00 H new ATOM 0 HA2 GLY A 4 52.075 -13.465 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 4 52.746 -12.253 14.059 1.00 0.00 H new ATOM 39 N SER A 5 51.493 -13.729 15.756 1.00 0.00 N ATOM 40 CA SER A 5 50.728 -14.240 16.887 1.00 0.00 C ATOM 41 C SER A 5 50.632 -13.196 17.994 1.00 0.00 C ATOM 42 O SER A 5 49.570 -12.998 18.585 1.00 0.00 O ATOM 43 CB SER A 5 51.369 -15.519 17.428 1.00 0.00 C ATOM 44 OG SER A 5 52.035 -16.230 16.400 1.00 0.00 O ATOM 0 H SER A 5 52.498 -13.895 15.817 1.00 0.00 H new ATOM 0 HA SER A 5 49.720 -14.468 16.539 1.00 0.00 H new ATOM 0 HB2 SER A 5 52.077 -15.269 18.218 1.00 0.00 H new ATOM 0 HB3 SER A 5 50.603 -16.152 17.875 1.00 0.00 H new ATOM 0 HG SER A 5 52.438 -17.042 16.772 1.00 0.00 H new ATOM 50 N SER A 6 51.749 -12.530 18.270 1.00 0.00 N ATOM 51 CA SER A 6 51.791 -11.506 19.308 1.00 0.00 C ATOM 52 C SER A 6 52.563 -10.280 18.831 1.00 0.00 C ATOM 53 O SER A 6 53.618 -10.403 18.209 1.00 0.00 O ATOM 54 CB SER A 6 52.432 -12.065 20.580 1.00 0.00 C ATOM 55 OG SER A 6 52.204 -13.458 20.696 1.00 0.00 O ATOM 0 H SER A 6 52.636 -12.681 17.790 1.00 0.00 H new ATOM 0 HA SER A 6 50.767 -11.205 19.529 1.00 0.00 H new ATOM 0 HB2 SER A 6 53.504 -11.869 20.567 1.00 0.00 H new ATOM 0 HB3 SER A 6 52.025 -11.553 21.452 1.00 0.00 H new ATOM 0 HG SER A 6 52.625 -13.791 21.516 1.00 0.00 H new ATOM 61 N GLY A 7 52.030 -9.099 19.127 1.00 0.00 N ATOM 62 CA GLY A 7 52.683 -7.869 18.722 1.00 0.00 C ATOM 63 C GLY A 7 52.677 -7.678 17.217 1.00 0.00 C ATOM 64 O GLY A 7 53.665 -7.972 16.544 1.00 0.00 O ATOM 0 H GLY A 7 51.158 -8.972 19.640 1.00 0.00 H new ATOM 0 HA2 GLY A 7 52.183 -7.023 19.195 1.00 0.00 H new ATOM 0 HA3 GLY A 7 53.712 -7.872 19.081 1.00 0.00 H new ATOM 68 N ALA A 8 51.562 -7.185 16.690 1.00 0.00 N ATOM 69 CA ALA A 8 51.432 -6.954 15.256 1.00 0.00 C ATOM 70 C ALA A 8 50.794 -5.599 14.973 1.00 0.00 C ATOM 71 O ALA A 8 51.275 -4.838 14.134 1.00 0.00 O ATOM 72 CB ALA A 8 50.617 -8.068 14.615 1.00 0.00 C ATOM 0 H ALA A 8 50.735 -6.938 17.234 1.00 0.00 H new ATOM 0 HA ALA A 8 52.431 -6.952 14.821 1.00 0.00 H new ATOM 0 HB1 ALA A 8 50.527 -7.884 13.544 1.00 0.00 H new ATOM 0 HB2 ALA A 8 51.115 -9.024 14.778 1.00 0.00 H new ATOM 0 HB3 ALA A 8 49.624 -8.096 15.063 1.00 0.00 H new ATOM 78 N THR A 9 49.708 -5.303 15.681 1.00 0.00 N ATOM 79 CA THR A 9 49.002 -4.038 15.507 1.00 0.00 C ATOM 80 C THR A 9 48.830 -3.325 16.846 1.00 0.00 C ATOM 81 O THR A 9 49.009 -3.926 17.906 1.00 0.00 O ATOM 82 CB THR A 9 47.638 -4.277 14.859 1.00 0.00 C ATOM 83 OG1 THR A 9 47.191 -5.600 15.101 1.00 0.00 O ATOM 84 CG2 THR A 9 47.640 -4.061 13.361 1.00 0.00 C ATOM 0 H THR A 9 49.298 -5.922 16.380 1.00 0.00 H new ATOM 0 HA THR A 9 49.598 -3.402 14.852 1.00 0.00 H new ATOM 0 HB THR A 9 46.971 -3.545 15.315 1.00 0.00 H new ATOM 0 HG1 THR A 9 46.316 -5.732 14.680 1.00 0.00 H new ATOM 0 HG21 THR A 9 46.642 -4.247 12.965 1.00 0.00 H new ATOM 0 HG22 THR A 9 47.931 -3.034 13.142 1.00 0.00 H new ATOM 0 HG23 THR A 9 48.348 -4.746 12.896 1.00 0.00 H new ATOM 92 N PRO A 10 48.475 -2.029 16.817 1.00 0.00 N ATOM 93 CA PRO A 10 48.278 -1.237 18.037 1.00 0.00 C ATOM 94 C PRO A 10 47.140 -1.782 18.901 1.00 0.00 C ATOM 95 O PRO A 10 46.000 -1.877 18.446 1.00 0.00 O ATOM 96 CB PRO A 10 47.927 0.161 17.512 1.00 0.00 C ATOM 97 CG PRO A 10 47.463 -0.055 16.113 1.00 0.00 C ATOM 98 CD PRO A 10 48.237 -1.234 15.600 1.00 0.00 C ATOM 0 HA PRO A 10 49.160 -1.253 18.677 1.00 0.00 H new ATOM 0 HB2 PRO A 10 47.149 0.626 18.118 1.00 0.00 H new ATOM 0 HB3 PRO A 10 48.793 0.822 17.542 1.00 0.00 H new ATOM 0 HG2 PRO A 10 46.391 -0.249 16.083 1.00 0.00 H new ATOM 0 HG3 PRO A 10 47.645 0.828 15.500 1.00 0.00 H new ATOM 0 HD2 PRO A 10 47.672 -1.795 14.856 1.00 0.00 H new ATOM 0 HD3 PRO A 10 49.171 -0.929 15.128 1.00 0.00 H new ATOM 106 N PRO A 11 47.433 -2.147 20.163 1.00 0.00 N ATOM 107 CA PRO A 11 46.422 -2.682 21.082 1.00 0.00 C ATOM 108 C PRO A 11 45.379 -1.638 21.467 1.00 0.00 C ATOM 109 O PRO A 11 45.682 -0.448 21.556 1.00 0.00 O ATOM 110 CB PRO A 11 47.236 -3.103 22.308 1.00 0.00 C ATOM 111 CG PRO A 11 48.468 -2.268 22.253 1.00 0.00 C ATOM 112 CD PRO A 11 48.764 -2.068 20.792 1.00 0.00 C ATOM 0 HA PRO A 11 45.856 -3.498 20.632 1.00 0.00 H new ATOM 0 HB2 PRO A 11 46.681 -2.929 23.230 1.00 0.00 H new ATOM 0 HB3 PRO A 11 47.477 -4.166 22.277 1.00 0.00 H new ATOM 0 HG2 PRO A 11 48.315 -1.313 22.755 1.00 0.00 H new ATOM 0 HG3 PRO A 11 49.299 -2.763 22.756 1.00 0.00 H new ATOM 0 HD2 PRO A 11 49.240 -1.105 20.606 1.00 0.00 H new ATOM 0 HD3 PRO A 11 49.436 -2.836 20.409 1.00 0.00 H new ATOM 120 N ILE A 12 44.151 -2.091 21.695 1.00 0.00 N ATOM 121 CA ILE A 12 43.065 -1.196 22.072 1.00 0.00 C ATOM 122 C ILE A 12 43.286 -0.618 23.466 1.00 0.00 C ATOM 123 O ILE A 12 43.606 -1.346 24.406 1.00 0.00 O ATOM 124 CB ILE A 12 41.704 -1.919 22.038 1.00 0.00 C ATOM 125 CG1 ILE A 12 41.725 -3.139 22.962 1.00 0.00 C ATOM 126 CG2 ILE A 12 41.359 -2.330 20.615 1.00 0.00 C ATOM 127 CD1 ILE A 12 41.081 -2.888 24.307 1.00 0.00 C ATOM 0 H ILE A 12 43.884 -3.073 21.625 1.00 0.00 H new ATOM 0 HA ILE A 12 43.056 -0.385 21.343 1.00 0.00 H new ATOM 0 HB ILE A 12 40.936 -1.233 22.394 1.00 0.00 H new ATOM 0 HG12 ILE A 12 41.212 -3.966 22.471 1.00 0.00 H new ATOM 0 HG13 ILE A 12 42.758 -3.451 23.115 1.00 0.00 H new ATOM 0 HG21 ILE A 12 40.395 -2.839 20.607 1.00 0.00 H new ATOM 0 HG22 ILE A 12 41.306 -1.444 19.983 1.00 0.00 H new ATOM 0 HG23 ILE A 12 42.128 -3.002 20.234 1.00 0.00 H new ATOM 0 HD11 ILE A 12 41.132 -3.795 24.910 1.00 0.00 H new ATOM 0 HD12 ILE A 12 41.608 -2.083 24.818 1.00 0.00 H new ATOM 0 HD13 ILE A 12 40.038 -2.605 24.164 1.00 0.00 H new ATOM 139 N SER A 13 43.111 0.692 23.592 1.00 0.00 N ATOM 140 CA SER A 13 43.293 1.369 24.871 1.00 0.00 C ATOM 141 C SER A 13 41.946 1.698 25.506 1.00 0.00 C ATOM 142 O SER A 13 40.894 1.484 24.904 1.00 0.00 O ATOM 143 CB SER A 13 44.110 2.649 24.685 1.00 0.00 C ATOM 144 OG SER A 13 44.581 3.138 25.928 1.00 0.00 O ATOM 0 H SER A 13 42.843 1.307 22.824 1.00 0.00 H new ATOM 0 HA SER A 13 43.835 0.697 25.536 1.00 0.00 H new ATOM 0 HB2 SER A 13 44.954 2.452 24.024 1.00 0.00 H new ATOM 0 HB3 SER A 13 43.496 3.409 24.201 1.00 0.00 H new ATOM 0 HG SER A 13 45.102 3.955 25.782 1.00 0.00 H new ATOM 150 N ASN A 14 41.986 2.222 26.727 1.00 0.00 N ATOM 151 CA ASN A 14 40.770 2.583 27.446 1.00 0.00 C ATOM 152 C ASN A 14 40.702 4.089 27.680 1.00 0.00 C ATOM 153 O ASN A 14 40.255 4.545 28.732 1.00 0.00 O ATOM 154 CB ASN A 14 40.704 1.841 28.784 1.00 0.00 C ATOM 155 CG ASN A 14 39.369 1.155 28.999 1.00 0.00 C ATOM 156 OD1 ASN A 14 38.311 1.762 28.825 1.00 0.00 O ATOM 157 ND2 ASN A 14 39.411 -0.115 29.381 1.00 0.00 N ATOM 0 H ASN A 14 42.849 2.406 27.239 1.00 0.00 H new ATOM 0 HA ASN A 14 39.916 2.291 26.835 1.00 0.00 H new ATOM 0 HB2 ASN A 14 41.501 1.099 28.825 1.00 0.00 H new ATOM 0 HB3 ASN A 14 40.882 2.546 29.596 1.00 0.00 H new ATOM 0 HD21 ASN A 14 38.544 -0.628 29.543 1.00 0.00 H new ATOM 0 HD22 ASN A 14 40.310 -0.578 29.513 1.00 0.00 H new ATOM 164 N LEU A 15 41.151 4.856 26.691 1.00 0.00 N ATOM 165 CA LEU A 15 41.143 6.311 26.789 1.00 0.00 C ATOM 166 C LEU A 15 40.044 6.910 25.916 1.00 0.00 C ATOM 167 O LEU A 15 39.474 7.949 26.245 1.00 0.00 O ATOM 168 CB LEU A 15 42.502 6.878 26.379 1.00 0.00 C ATOM 169 CG LEU A 15 42.676 8.379 26.615 1.00 0.00 C ATOM 170 CD1 LEU A 15 42.772 8.677 28.104 1.00 0.00 C ATOM 171 CD2 LEU A 15 43.909 8.893 25.887 1.00 0.00 C ATOM 0 H LEU A 15 41.525 4.494 25.814 1.00 0.00 H new ATOM 0 HA LEU A 15 40.944 6.579 27.827 1.00 0.00 H new ATOM 0 HB2 LEU A 15 43.280 6.347 26.927 1.00 0.00 H new ATOM 0 HB3 LEU A 15 42.660 6.672 25.320 1.00 0.00 H new ATOM 0 HG LEU A 15 41.802 8.894 26.217 1.00 0.00 H new ATOM 0 HD11 LEU A 15 42.896 9.750 28.253 1.00 0.00 H new ATOM 0 HD12 LEU A 15 41.861 8.344 28.601 1.00 0.00 H new ATOM 0 HD13 LEU A 15 43.628 8.151 28.526 1.00 0.00 H new ATOM 0 HD21 LEU A 15 44.018 9.963 26.066 1.00 0.00 H new ATOM 0 HD22 LEU A 15 44.793 8.372 26.255 1.00 0.00 H new ATOM 0 HD23 LEU A 15 43.801 8.713 24.817 1.00 0.00 H new ATOM 183 N THR A 16 39.752 6.245 24.802 1.00 0.00 N ATOM 184 CA THR A 16 38.721 6.713 23.882 1.00 0.00 C ATOM 185 C THR A 16 37.749 5.589 23.538 1.00 0.00 C ATOM 186 O THR A 16 38.096 4.410 23.612 1.00 0.00 O ATOM 187 CB THR A 16 39.358 7.259 22.604 1.00 0.00 C ATOM 188 OG1 THR A 16 40.220 6.298 22.022 1.00 0.00 O ATOM 189 CG2 THR A 16 40.164 8.521 22.830 1.00 0.00 C ATOM 0 H THR A 16 40.214 5.382 24.515 1.00 0.00 H new ATOM 0 HA THR A 16 38.166 7.512 24.374 1.00 0.00 H new ATOM 0 HB THR A 16 38.524 7.492 21.943 1.00 0.00 H new ATOM 0 HG1 THR A 16 40.616 6.666 21.205 1.00 0.00 H new ATOM 0 HG21 THR A 16 40.589 8.856 21.884 1.00 0.00 H new ATOM 0 HG22 THR A 16 39.516 9.299 23.232 1.00 0.00 H new ATOM 0 HG23 THR A 16 40.968 8.317 23.537 1.00 0.00 H new ATOM 197 N LYS A 17 36.530 5.963 23.162 1.00 0.00 N ATOM 198 CA LYS A 17 35.506 4.988 22.806 1.00 0.00 C ATOM 199 C LYS A 17 35.206 4.060 23.978 1.00 0.00 C ATOM 200 O LYS A 17 35.959 4.010 24.952 1.00 0.00 O ATOM 201 CB LYS A 17 35.953 4.167 21.594 1.00 0.00 C ATOM 202 CG LYS A 17 35.540 4.777 20.262 1.00 0.00 C ATOM 203 CD LYS A 17 34.818 3.768 19.383 1.00 0.00 C ATOM 204 CE LYS A 17 33.647 4.405 18.650 1.00 0.00 C ATOM 205 NZ LYS A 17 32.351 4.129 19.329 1.00 0.00 N ATOM 0 H LYS A 17 36.228 6.935 23.096 1.00 0.00 H new ATOM 0 HA LYS A 17 34.596 5.532 22.554 1.00 0.00 H new ATOM 0 HB2 LYS A 17 37.038 4.062 21.616 1.00 0.00 H new ATOM 0 HB3 LYS A 17 35.534 3.163 21.670 1.00 0.00 H new ATOM 0 HG2 LYS A 17 34.892 5.635 20.440 1.00 0.00 H new ATOM 0 HG3 LYS A 17 36.423 5.147 19.742 1.00 0.00 H new ATOM 0 HD2 LYS A 17 35.517 3.348 18.659 1.00 0.00 H new ATOM 0 HD3 LYS A 17 34.459 2.941 19.996 1.00 0.00 H new ATOM 0 HE2 LYS A 17 33.801 5.482 18.586 1.00 0.00 H new ATOM 0 HE3 LYS A 17 33.609 4.027 17.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 31.578 4.580 18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 32.191 3.102 19.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 32.377 4.512 20.296 1.00 0.00 H new ATOM 219 N THR A 18 34.102 3.328 23.879 1.00 0.00 N ATOM 220 CA THR A 18 33.701 2.402 24.933 1.00 0.00 C ATOM 221 C THR A 18 34.489 1.099 24.840 1.00 0.00 C ATOM 222 O THR A 18 34.010 0.111 24.285 1.00 0.00 O ATOM 223 CB THR A 18 32.202 2.113 24.844 1.00 0.00 C ATOM 224 OG1 THR A 18 31.476 3.301 24.584 1.00 0.00 O ATOM 225 CG2 THR A 18 31.636 1.495 26.105 1.00 0.00 C ATOM 0 H THR A 18 33.469 3.357 23.080 1.00 0.00 H new ATOM 0 HA THR A 18 33.917 2.869 25.894 1.00 0.00 H new ATOM 0 HB THR A 18 32.094 1.398 24.028 1.00 0.00 H new ATOM 0 HG1 THR A 18 30.520 3.094 24.529 1.00 0.00 H new ATOM 0 HG21 THR A 18 30.569 1.316 25.975 1.00 0.00 H new ATOM 0 HG22 THR A 18 32.141 0.550 26.306 1.00 0.00 H new ATOM 0 HG23 THR A 18 31.790 2.174 26.944 1.00 0.00 H new ATOM 233 N ALA A 19 35.698 1.105 25.390 1.00 0.00 N ATOM 234 CA ALA A 19 36.553 -0.077 25.370 1.00 0.00 C ATOM 235 C ALA A 19 36.600 -0.742 26.741 1.00 0.00 C ATOM 236 O ALA A 19 37.647 -1.227 27.170 1.00 0.00 O ATOM 237 CB ALA A 19 37.955 0.295 24.911 1.00 0.00 C ATOM 0 H ALA A 19 36.108 1.915 25.855 1.00 0.00 H new ATOM 0 HA ALA A 19 36.130 -0.791 24.664 1.00 0.00 H new ATOM 0 HB1 ALA A 19 38.583 -0.596 24.901 1.00 0.00 H new ATOM 0 HB2 ALA A 19 37.909 0.718 23.908 1.00 0.00 H new ATOM 0 HB3 ALA A 19 38.379 1.030 25.596 1.00 0.00 H new ATOM 243 N SER A 20 35.460 -0.761 27.423 1.00 0.00 N ATOM 244 CA SER A 20 35.371 -1.368 28.746 1.00 0.00 C ATOM 245 C SER A 20 34.659 -2.715 28.681 1.00 0.00 C ATOM 246 O SER A 20 33.433 -2.786 28.776 1.00 0.00 O ATOM 247 CB SER A 20 34.635 -0.434 29.708 1.00 0.00 C ATOM 248 OG SER A 20 33.612 0.285 29.041 1.00 0.00 O ATOM 0 H SER A 20 34.585 -0.363 27.082 1.00 0.00 H new ATOM 0 HA SER A 20 36.384 -1.532 29.113 1.00 0.00 H new ATOM 0 HB2 SER A 20 34.203 -1.014 30.523 1.00 0.00 H new ATOM 0 HB3 SER A 20 35.343 0.265 30.154 1.00 0.00 H new ATOM 0 HG SER A 20 33.156 0.873 29.679 1.00 0.00 H new ATOM 254 N GLU A 21 35.435 -3.782 28.521 1.00 0.00 N ATOM 255 CA GLU A 21 34.879 -5.128 28.445 1.00 0.00 C ATOM 256 C GLU A 21 33.921 -5.256 27.266 1.00 0.00 C ATOM 257 O GLU A 21 33.628 -4.277 26.580 1.00 0.00 O ATOM 258 CB GLU A 21 34.154 -5.477 29.747 1.00 0.00 C ATOM 259 CG GLU A 21 35.091 -5.725 30.916 1.00 0.00 C ATOM 260 CD GLU A 21 35.348 -4.475 31.734 1.00 0.00 C ATOM 261 OE1 GLU A 21 36.084 -3.590 31.250 1.00 0.00 O ATOM 262 OE2 GLU A 21 34.811 -4.379 32.858 1.00 0.00 O ATOM 0 H GLU A 21 36.451 -3.741 28.441 1.00 0.00 H new ATOM 0 HA GLU A 21 35.703 -5.826 28.297 1.00 0.00 H new ATOM 0 HB2 GLU A 21 33.474 -4.665 30.003 1.00 0.00 H new ATOM 0 HB3 GLU A 21 33.544 -6.366 29.586 1.00 0.00 H new ATOM 0 HG2 GLU A 21 34.666 -6.495 31.560 1.00 0.00 H new ATOM 0 HG3 GLU A 21 36.039 -6.110 30.541 1.00 0.00 H new ATOM 269 N SER A 22 33.435 -6.472 27.034 1.00 0.00 N ATOM 270 CA SER A 22 32.509 -6.730 25.937 1.00 0.00 C ATOM 271 C SER A 22 31.105 -7.017 26.463 1.00 0.00 C ATOM 272 O SER A 22 30.113 -6.778 25.774 1.00 0.00 O ATOM 273 CB SER A 22 33.001 -7.906 25.093 1.00 0.00 C ATOM 274 OG SER A 22 34.416 -7.943 25.046 1.00 0.00 O ATOM 0 H SER A 22 33.667 -7.294 27.591 1.00 0.00 H new ATOM 0 HA SER A 22 32.467 -5.837 25.314 1.00 0.00 H new ATOM 0 HB2 SER A 22 32.623 -8.840 25.510 1.00 0.00 H new ATOM 0 HB3 SER A 22 32.602 -7.824 24.082 1.00 0.00 H new ATOM 0 HG SER A 22 34.705 -8.705 24.502 1.00 0.00 H new ATOM 280 N ILE A 23 31.028 -7.533 27.688 1.00 0.00 N ATOM 281 CA ILE A 23 29.746 -7.853 28.306 1.00 0.00 C ATOM 282 C ILE A 23 29.088 -9.048 27.623 1.00 0.00 C ATOM 283 O ILE A 23 28.940 -10.113 28.222 1.00 0.00 O ATOM 284 CB ILE A 23 28.778 -6.654 28.262 1.00 0.00 C ATOM 285 CG1 ILE A 23 29.489 -5.378 28.716 1.00 0.00 C ATOM 286 CG2 ILE A 23 27.557 -6.925 29.128 1.00 0.00 C ATOM 287 CD1 ILE A 23 29.955 -5.426 30.156 1.00 0.00 C ATOM 0 H ILE A 23 31.839 -7.738 28.271 1.00 0.00 H new ATOM 0 HA ILE A 23 29.955 -8.100 29.347 1.00 0.00 H new ATOM 0 HB ILE A 23 28.445 -6.514 27.234 1.00 0.00 H new ATOM 0 HG12 ILE A 23 30.349 -5.201 28.070 1.00 0.00 H new ATOM 0 HG13 ILE A 23 28.815 -4.531 28.589 1.00 0.00 H new ATOM 0 HG21 ILE A 23 26.884 -6.069 29.086 1.00 0.00 H new ATOM 0 HG22 ILE A 23 27.040 -7.812 28.761 1.00 0.00 H new ATOM 0 HG23 ILE A 23 27.871 -7.089 30.159 1.00 0.00 H new ATOM 0 HD11 ILE A 23 30.450 -4.489 30.410 1.00 0.00 H new ATOM 0 HD12 ILE A 23 29.096 -5.572 30.812 1.00 0.00 H new ATOM 0 HD13 ILE A 23 30.654 -6.252 30.285 1.00 0.00 H new ATOM 299 N SER A 24 28.697 -8.864 26.367 1.00 0.00 N ATOM 300 CA SER A 24 28.056 -9.926 25.602 1.00 0.00 C ATOM 301 C SER A 24 28.201 -9.683 24.104 1.00 0.00 C ATOM 302 O SER A 24 27.940 -8.583 23.616 1.00 0.00 O ATOM 303 CB SER A 24 26.575 -10.028 25.973 1.00 0.00 C ATOM 304 OG SER A 24 25.820 -9.009 25.341 1.00 0.00 O ATOM 0 H SER A 24 28.813 -7.988 25.857 1.00 0.00 H new ATOM 0 HA SER A 24 28.551 -10.865 25.848 1.00 0.00 H new ATOM 0 HB2 SER A 24 26.190 -11.005 25.680 1.00 0.00 H new ATOM 0 HB3 SER A 24 26.462 -9.951 27.054 1.00 0.00 H new ATOM 0 HG SER A 24 24.877 -9.097 25.593 1.00 0.00 H new ATOM 310 N ASN A 25 28.620 -10.715 23.379 1.00 0.00 N ATOM 311 CA ASN A 25 28.800 -10.612 21.936 1.00 0.00 C ATOM 312 C ASN A 25 28.948 -11.994 21.306 1.00 0.00 C ATOM 313 O ASN A 25 29.791 -12.790 21.724 1.00 0.00 O ATOM 314 CB ASN A 25 30.027 -9.754 21.614 1.00 0.00 C ATOM 315 CG ASN A 25 29.715 -8.648 20.626 1.00 0.00 C ATOM 316 OD1 ASN A 25 28.934 -8.835 19.692 1.00 0.00 O ATOM 317 ND2 ASN A 25 30.325 -7.486 20.826 1.00 0.00 N ATOM 0 H ASN A 25 28.841 -11.632 23.767 1.00 0.00 H new ATOM 0 HA ASN A 25 27.914 -10.136 21.516 1.00 0.00 H new ATOM 0 HB2 ASN A 25 30.413 -9.317 22.535 1.00 0.00 H new ATOM 0 HB3 ASN A 25 30.815 -10.389 21.208 1.00 0.00 H new ATOM 0 HD21 ASN A 25 30.154 -6.705 20.193 1.00 0.00 H new ATOM 0 HD22 ASN A 25 30.965 -7.375 21.613 1.00 0.00 H new ATOM 324 N LEU A 26 28.125 -12.272 20.301 1.00 0.00 N ATOM 325 CA LEU A 26 28.165 -13.558 19.614 1.00 0.00 C ATOM 326 C LEU A 26 28.222 -13.366 18.102 1.00 0.00 C ATOM 327 O LEU A 26 29.244 -13.632 17.470 1.00 0.00 O ATOM 328 CB LEU A 26 26.942 -14.398 19.988 1.00 0.00 C ATOM 329 CG LEU A 26 27.110 -15.269 21.233 1.00 0.00 C ATOM 330 CD1 LEU A 26 26.702 -14.502 22.481 1.00 0.00 C ATOM 331 CD2 LEU A 26 26.298 -16.548 21.102 1.00 0.00 C ATOM 0 H LEU A 26 27.422 -11.625 19.944 1.00 0.00 H new ATOM 0 HA LEU A 26 29.067 -14.082 19.929 1.00 0.00 H new ATOM 0 HB2 LEU A 26 26.095 -13.730 20.143 1.00 0.00 H new ATOM 0 HB3 LEU A 26 26.691 -15.041 19.145 1.00 0.00 H new ATOM 0 HG LEU A 26 28.162 -15.538 21.325 1.00 0.00 H new ATOM 0 HD11 LEU A 26 26.828 -15.138 23.357 1.00 0.00 H new ATOM 0 HD12 LEU A 26 27.327 -13.615 22.584 1.00 0.00 H new ATOM 0 HD13 LEU A 26 25.657 -14.202 22.398 1.00 0.00 H new ATOM 0 HD21 LEU A 26 26.430 -17.156 21.997 1.00 0.00 H new ATOM 0 HD22 LEU A 26 25.243 -16.299 20.984 1.00 0.00 H new ATOM 0 HD23 LEU A 26 26.638 -17.107 20.231 1.00 0.00 H new ATOM 343 N SER A 27 27.116 -12.902 17.528 1.00 0.00 N ATOM 344 CA SER A 27 27.040 -12.675 16.089 1.00 0.00 C ATOM 345 C SER A 27 27.670 -11.337 15.716 1.00 0.00 C ATOM 346 O SER A 27 28.023 -10.541 16.587 1.00 0.00 O ATOM 347 CB SER A 27 25.584 -12.715 15.623 1.00 0.00 C ATOM 348 OG SER A 27 25.458 -13.424 14.402 1.00 0.00 O ATOM 0 H SER A 27 26.261 -12.676 18.037 1.00 0.00 H new ATOM 0 HA SER A 27 27.596 -13.469 15.590 1.00 0.00 H new ATOM 0 HB2 SER A 27 24.967 -13.188 16.387 1.00 0.00 H new ATOM 0 HB3 SER A 27 25.211 -11.699 15.497 1.00 0.00 H new ATOM 0 HG SER A 27 24.518 -13.437 14.127 1.00 0.00 H new ATOM 354 N GLU A 28 27.809 -11.095 14.417 1.00 0.00 N ATOM 355 CA GLU A 28 28.398 -9.853 13.929 1.00 0.00 C ATOM 356 C GLU A 28 27.419 -8.692 14.082 1.00 0.00 C ATOM 357 O GLU A 28 26.205 -8.877 14.004 1.00 0.00 O ATOM 358 CB GLU A 28 28.809 -10.001 12.463 1.00 0.00 C ATOM 359 CG GLU A 28 30.258 -10.421 12.278 1.00 0.00 C ATOM 360 CD GLU A 28 30.496 -11.134 10.961 1.00 0.00 C ATOM 361 OE1 GLU A 28 30.089 -10.593 9.912 1.00 0.00 O ATOM 362 OE2 GLU A 28 31.088 -12.233 10.979 1.00 0.00 O ATOM 0 H GLU A 28 27.522 -11.742 13.683 1.00 0.00 H new ATOM 0 HA GLU A 28 29.284 -9.639 14.526 1.00 0.00 H new ATOM 0 HB2 GLU A 28 28.162 -10.737 11.985 1.00 0.00 H new ATOM 0 HB3 GLU A 28 28.646 -9.053 11.951 1.00 0.00 H new ATOM 0 HG2 GLU A 28 30.897 -9.540 12.330 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.550 -11.076 13.099 1.00 0.00 H new ATOM 369 N ALA A 29 27.958 -7.497 14.299 1.00 0.00 N ATOM 370 CA ALA A 29 27.132 -6.306 14.463 1.00 0.00 C ATOM 371 C ALA A 29 27.312 -5.349 13.290 1.00 0.00 C ATOM 372 O ALA A 29 28.042 -4.363 13.386 1.00 0.00 O ATOM 373 CB ALA A 29 27.469 -5.608 15.772 1.00 0.00 C ATOM 0 H ALA A 29 28.962 -7.327 14.365 1.00 0.00 H new ATOM 0 HA ALA A 29 26.088 -6.617 14.488 1.00 0.00 H new ATOM 0 HB1 ALA A 29 26.846 -4.721 15.882 1.00 0.00 H new ATOM 0 HB2 ALA A 29 27.284 -6.287 16.604 1.00 0.00 H new ATOM 0 HB3 ALA A 29 28.519 -5.315 15.769 1.00 0.00 H new ATOM 379 N GLY A 30 26.639 -5.646 12.182 1.00 0.00 N ATOM 380 CA GLY A 30 26.737 -4.801 11.006 1.00 0.00 C ATOM 381 C GLY A 30 27.116 -5.582 9.762 1.00 0.00 C ATOM 382 O GLY A 30 28.291 -5.656 9.403 1.00 0.00 O ATOM 0 H GLY A 30 26.028 -6.456 12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 30 25.783 -4.301 10.841 1.00 0.00 H new ATOM 0 HA3 GLY A 30 27.479 -4.022 11.183 1.00 0.00 H new ATOM 386 N SER A 31 26.119 -6.164 9.104 1.00 0.00 N ATOM 387 CA SER A 31 26.355 -6.941 7.893 1.00 0.00 C ATOM 388 C SER A 31 25.292 -6.645 6.839 1.00 0.00 C ATOM 389 O SER A 31 24.955 -7.504 6.025 1.00 0.00 O ATOM 390 CB SER A 31 26.365 -8.436 8.217 1.00 0.00 C ATOM 391 OG SER A 31 26.743 -9.201 7.085 1.00 0.00 O ATOM 0 H SER A 31 25.141 -6.112 9.389 1.00 0.00 H new ATOM 0 HA SER A 31 27.327 -6.655 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 31 27.056 -8.629 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 31 25.376 -8.745 8.555 1.00 0.00 H new ATOM 0 HG SER A 31 26.252 -8.885 6.298 1.00 0.00 H new ATOM 397 N ILE A 32 24.766 -5.424 6.862 1.00 0.00 N ATOM 398 CA ILE A 32 23.742 -5.014 5.909 1.00 0.00 C ATOM 399 C ILE A 32 24.133 -3.718 5.207 1.00 0.00 C ATOM 400 O ILE A 32 23.962 -2.629 5.753 1.00 0.00 O ATOM 401 CB ILE A 32 22.376 -4.822 6.597 1.00 0.00 C ATOM 402 CG1 ILE A 32 22.023 -6.050 7.439 1.00 0.00 C ATOM 403 CG2 ILE A 32 21.292 -4.554 5.563 1.00 0.00 C ATOM 404 CD1 ILE A 32 21.383 -5.709 8.767 1.00 0.00 C ATOM 0 H ILE A 32 25.033 -4.702 7.531 1.00 0.00 H new ATOM 0 HA ILE A 32 23.658 -5.813 5.172 1.00 0.00 H new ATOM 0 HB ILE A 32 22.441 -3.958 7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 32 21.345 -6.687 6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 32 22.929 -6.629 7.619 1.00 0.00 H new ATOM 0 HG21 ILE A 32 20.334 -4.421 6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 32 21.537 -3.651 5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 32 21.227 -5.398 4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 32 21.160 -6.627 9.310 1.00 0.00 H new ATOM 0 HD12 ILE A 32 22.068 -5.097 9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 32 20.460 -5.156 8.595 1.00 0.00 H new ATOM 416 N LYS A 33 24.661 -3.845 3.993 1.00 0.00 N ATOM 417 CA LYS A 33 25.077 -2.683 3.216 1.00 0.00 C ATOM 418 C LYS A 33 23.948 -2.200 2.312 1.00 0.00 C ATOM 419 O LYS A 33 23.795 -1.001 2.079 1.00 0.00 O ATOM 420 CB LYS A 33 26.310 -3.020 2.376 1.00 0.00 C ATOM 421 CG LYS A 33 26.061 -4.105 1.340 1.00 0.00 C ATOM 422 CD LYS A 33 25.808 -3.516 -0.039 1.00 0.00 C ATOM 423 CE LYS A 33 26.948 -3.823 -0.997 1.00 0.00 C ATOM 424 NZ LYS A 33 28.245 -3.275 -0.513 1.00 0.00 N ATOM 0 H LYS A 33 24.811 -4.740 3.527 1.00 0.00 H new ATOM 0 HA LYS A 33 25.328 -1.883 3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 33 26.653 -2.117 1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 33 27.115 -3.339 3.038 1.00 0.00 H new ATOM 0 HG2 LYS A 33 26.921 -4.773 1.298 1.00 0.00 H new ATOM 0 HG3 LYS A 33 25.204 -4.707 1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 33 24.877 -3.916 -0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 33 25.682 -2.436 0.043 1.00 0.00 H new ATOM 0 HE2 LYS A 33 27.035 -4.902 -1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 33 26.721 -3.404 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 28.935 -3.277 -1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 28.106 -2.301 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 28.601 -3.864 0.267 1.00 0.00 H new ATOM 438 N LYS A 34 23.158 -3.142 1.805 1.00 0.00 N ATOM 439 CA LYS A 34 22.043 -2.812 0.926 1.00 0.00 C ATOM 440 C LYS A 34 21.174 -4.039 0.667 1.00 0.00 C ATOM 441 O LYS A 34 21.382 -4.767 -0.304 1.00 0.00 O ATOM 442 CB LYS A 34 22.562 -2.247 -0.399 1.00 0.00 C ATOM 443 CG LYS A 34 22.071 -0.838 -0.693 1.00 0.00 C ATOM 444 CD LYS A 34 22.080 -0.543 -2.184 1.00 0.00 C ATOM 445 CE LYS A 34 22.555 0.873 -2.469 1.00 0.00 C ATOM 446 NZ LYS A 34 22.652 1.143 -3.930 1.00 0.00 N ATOM 0 H LYS A 34 23.270 -4.139 1.988 1.00 0.00 H new ATOM 0 HA LYS A 34 21.432 -2.056 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 34 23.652 -2.247 -0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 34 22.255 -2.907 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.061 -0.715 -0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 34 22.702 -0.116 -0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 34 22.730 -1.255 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.077 -0.680 -2.589 1.00 0.00 H new ATOM 0 HE2 LYS A 34 21.867 1.585 -2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 34 23.529 1.029 -2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.979 2.119 -4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 23.327 0.480 -4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.717 1.019 -4.369 1.00 0.00 H new ATOM 460 N GLY A 35 20.199 -4.262 1.543 1.00 0.00 N ATOM 461 CA GLY A 35 19.313 -5.401 1.391 1.00 0.00 C ATOM 462 C GLY A 35 18.334 -5.531 2.543 1.00 0.00 C ATOM 463 O GLY A 35 18.677 -6.060 3.600 1.00 0.00 O ATOM 0 H GLY A 35 20.007 -3.675 2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 35 18.760 -5.305 0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.907 -6.312 1.318 1.00 0.00 H new ATOM 467 N GLU A 36 17.114 -5.046 2.337 1.00 0.00 N ATOM 468 CA GLU A 36 16.083 -5.110 3.367 1.00 0.00 C ATOM 469 C GLU A 36 14.727 -5.455 2.758 1.00 0.00 C ATOM 470 O GLU A 36 14.564 -5.450 1.538 1.00 0.00 O ATOM 471 CB GLU A 36 15.995 -3.778 4.114 1.00 0.00 C ATOM 472 CG GLU A 36 17.244 -3.447 4.915 1.00 0.00 C ATOM 473 CD GLU A 36 17.541 -1.960 4.943 1.00 0.00 C ATOM 474 OE1 GLU A 36 17.837 -1.394 3.870 1.00 0.00 O ATOM 475 OE2 GLU A 36 17.478 -1.363 6.039 1.00 0.00 O ATOM 0 H GLU A 36 16.815 -4.605 1.467 1.00 0.00 H new ATOM 0 HA GLU A 36 16.356 -5.896 4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.812 -2.979 3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.138 -3.804 4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.123 -3.809 5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.096 -3.976 4.488 1.00 0.00 H new ATOM 482 N ARG A 37 13.757 -5.755 3.617 1.00 0.00 N ATOM 483 CA ARG A 37 12.415 -6.102 3.164 1.00 0.00 C ATOM 484 C ARG A 37 11.488 -6.361 4.348 1.00 0.00 C ATOM 485 O ARG A 37 10.315 -5.992 4.322 1.00 0.00 O ATOM 486 CB ARG A 37 12.459 -7.334 2.257 1.00 0.00 C ATOM 487 CG ARG A 37 13.381 -8.434 2.765 1.00 0.00 C ATOM 488 CD ARG A 37 12.687 -9.788 2.785 1.00 0.00 C ATOM 489 NE ARG A 37 13.281 -10.722 1.831 1.00 0.00 N ATOM 490 CZ ARG A 37 12.670 -11.819 1.389 1.00 0.00 C ATOM 491 NH1 ARG A 37 11.449 -12.124 1.811 1.00 0.00 N ATOM 492 NH2 ARG A 37 13.282 -12.614 0.521 1.00 0.00 N ATOM 0 H ARG A 37 13.876 -5.765 4.630 1.00 0.00 H new ATOM 0 HA ARG A 37 12.023 -5.257 2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.451 -7.735 2.155 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.784 -7.030 1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.266 -8.488 2.131 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.724 -8.186 3.770 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.744 -10.210 3.789 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.630 -9.657 2.554 1.00 0.00 H new ATOM 0 HE ARG A 37 14.219 -10.522 1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.973 -11.516 2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.986 -12.966 1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.220 -12.385 0.193 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.814 -13.455 0.182 1.00 0.00 H new ATOM 506 N GLU A 38 12.023 -6.997 5.385 1.00 0.00 N ATOM 507 CA GLU A 38 11.241 -7.304 6.578 1.00 0.00 C ATOM 508 C GLU A 38 10.874 -6.030 7.330 1.00 0.00 C ATOM 509 O GLU A 38 11.725 -5.398 7.956 1.00 0.00 O ATOM 510 CB GLU A 38 12.023 -8.249 7.495 1.00 0.00 C ATOM 511 CG GLU A 38 11.259 -9.514 7.856 1.00 0.00 C ATOM 512 CD GLU A 38 11.115 -9.701 9.354 1.00 0.00 C ATOM 513 OE1 GLU A 38 11.044 -8.685 10.076 1.00 0.00 O ATOM 514 OE2 GLU A 38 11.071 -10.865 9.804 1.00 0.00 O ATOM 0 H GLU A 38 12.993 -7.310 5.424 1.00 0.00 H new ATOM 0 HA GLU A 38 10.320 -7.795 6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.958 -8.525 7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.286 -7.719 8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.269 -9.478 7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.773 -10.377 7.434 1.00 0.00 H new ATOM 521 N LEU A 39 9.599 -5.657 7.266 1.00 0.00 N ATOM 522 CA LEU A 39 9.119 -4.457 7.941 1.00 0.00 C ATOM 523 C LEU A 39 8.283 -4.819 9.164 1.00 0.00 C ATOM 524 O LEU A 39 7.999 -5.992 9.409 1.00 0.00 O ATOM 525 CB LEU A 39 8.292 -3.602 6.980 1.00 0.00 C ATOM 526 CG LEU A 39 8.946 -3.336 5.623 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.896 -3.279 4.525 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.747 -2.043 5.663 1.00 0.00 C ATOM 0 H LEU A 39 8.881 -6.169 6.754 1.00 0.00 H new ATOM 0 HA LEU A 39 9.986 -3.885 8.271 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.333 -4.093 6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.081 -2.645 7.458 1.00 0.00 H new ATOM 0 HG LEU A 39 9.628 -4.158 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.381 -3.089 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.364 -4.230 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.189 -2.478 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.206 -1.869 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.085 -1.212 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.525 -2.121 6.422 1.00 0.00 H new ATOM 540 N LYS A 40 7.893 -3.804 9.928 1.00 0.00 N ATOM 541 CA LYS A 40 7.090 -4.015 11.127 1.00 0.00 C ATOM 542 C LYS A 40 5.938 -3.017 11.192 1.00 0.00 C ATOM 543 O LYS A 40 5.751 -2.210 10.281 1.00 0.00 O ATOM 544 CB LYS A 40 7.960 -3.889 12.379 1.00 0.00 C ATOM 545 CG LYS A 40 8.719 -2.575 12.463 1.00 0.00 C ATOM 546 CD LYS A 40 9.890 -2.670 13.428 1.00 0.00 C ATOM 547 CE LYS A 40 11.184 -3.005 12.703 1.00 0.00 C ATOM 548 NZ LYS A 40 11.036 -4.201 11.829 1.00 0.00 N ATOM 0 H LYS A 40 8.120 -2.828 9.738 1.00 0.00 H new ATOM 0 HA LYS A 40 6.674 -5.022 11.083 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.329 -3.991 13.262 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.673 -4.713 12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.083 -2.300 11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.043 -1.783 12.786 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.003 -1.725 13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.684 -3.434 14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.494 -2.151 12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.973 -3.184 13.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.962 -4.458 11.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.667 -4.996 12.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.375 -3.986 11.055 1.00 0.00 H new ATOM 562 N ILE A 41 5.169 -3.077 12.274 1.00 0.00 N ATOM 563 CA ILE A 41 4.036 -2.178 12.456 1.00 0.00 C ATOM 564 C ILE A 41 4.445 -0.928 13.228 1.00 0.00 C ATOM 565 O ILE A 41 4.804 -1.001 14.403 1.00 0.00 O ATOM 566 CB ILE A 41 2.882 -2.873 13.203 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.594 -4.241 12.583 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.635 -2.001 13.181 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.250 -4.176 11.111 1.00 0.00 C ATOM 0 H ILE A 41 5.310 -3.738 13.038 1.00 0.00 H new ATOM 0 HA ILE A 41 3.696 -1.893 11.461 1.00 0.00 H new ATOM 0 HB ILE A 41 3.179 -3.022 14.241 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.465 -4.882 12.716 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.769 -4.708 13.121 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.829 -2.506 13.713 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.849 -1.048 13.666 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.333 -1.823 12.149 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.058 -5.182 10.737 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.361 -3.561 10.972 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.083 -3.738 10.562 1.00 0.00 H new ATOM 581 N GLY A 42 4.389 0.219 12.558 1.00 0.00 N ATOM 582 CA GLY A 42 4.757 1.469 13.197 1.00 0.00 C ATOM 583 C GLY A 42 5.645 2.329 12.320 1.00 0.00 C ATOM 584 O GLY A 42 5.455 3.542 12.232 1.00 0.00 O ATOM 0 H GLY A 42 4.096 0.305 11.585 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.854 2.024 13.449 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.273 1.257 14.134 1.00 0.00 H new ATOM 588 N ASP A 43 6.620 1.700 11.670 1.00 0.00 N ATOM 589 CA ASP A 43 7.541 2.415 10.796 1.00 0.00 C ATOM 590 C ASP A 43 6.838 2.874 9.523 1.00 0.00 C ATOM 591 O ASP A 43 5.679 2.535 9.285 1.00 0.00 O ATOM 592 CB ASP A 43 8.736 1.525 10.443 1.00 0.00 C ATOM 593 CG ASP A 43 9.970 1.867 11.255 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.982 1.570 12.468 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.923 2.430 10.678 1.00 0.00 O ATOM 0 H ASP A 43 6.792 0.697 11.733 1.00 0.00 H new ATOM 0 HA ASP A 43 7.898 3.296 11.328 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.471 0.481 10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.962 1.629 9.382 1.00 0.00 H new ATOM 600 N ARG A 44 7.547 3.649 8.707 1.00 0.00 N ATOM 601 CA ARG A 44 6.991 4.155 7.458 1.00 0.00 C ATOM 602 C ARG A 44 7.575 3.411 6.262 1.00 0.00 C ATOM 603 O ARG A 44 8.517 2.631 6.403 1.00 0.00 O ATOM 604 CB ARG A 44 7.266 5.655 7.324 1.00 0.00 C ATOM 605 CG ARG A 44 6.202 6.527 7.973 1.00 0.00 C ATOM 606 CD ARG A 44 5.522 7.431 6.957 1.00 0.00 C ATOM 607 NE ARG A 44 4.740 8.485 7.599 1.00 0.00 N ATOM 608 CZ ARG A 44 4.342 9.594 6.981 1.00 0.00 C ATOM 609 NH1 ARG A 44 4.650 9.799 5.707 1.00 0.00 N ATOM 610 NH2 ARG A 44 3.635 10.503 7.639 1.00 0.00 N ATOM 0 H ARG A 44 8.508 3.940 8.889 1.00 0.00 H new ATOM 0 HA ARG A 44 5.914 3.990 7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.233 5.881 7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.338 5.910 6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.456 5.894 8.454 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.657 7.135 8.755 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.276 7.881 6.311 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.871 6.834 6.319 1.00 0.00 H new ATOM 0 HE ARG A 44 4.484 8.363 8.579 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.195 9.104 5.196 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.342 10.651 5.239 1.00 0.00 H new ATOM 0 HH21 ARG A 44 3.396 10.352 8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.330 11.353 7.165 1.00 0.00 H new ATOM 624 N VAL A 45 7.010 3.658 5.085 1.00 0.00 N ATOM 625 CA VAL A 45 7.474 3.011 3.864 1.00 0.00 C ATOM 626 C VAL A 45 7.067 3.809 2.630 1.00 0.00 C ATOM 627 O VAL A 45 6.421 4.851 2.738 1.00 0.00 O ATOM 628 CB VAL A 45 6.920 1.579 3.740 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.607 0.653 4.731 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.412 1.571 3.947 1.00 0.00 C ATOM 0 H VAL A 45 6.230 4.302 4.951 1.00 0.00 H new ATOM 0 HA VAL A 45 8.561 2.968 3.924 1.00 0.00 H new ATOM 0 HB VAL A 45 7.128 1.214 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.203 -0.354 4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.678 0.636 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.433 1.012 5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.038 0.551 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.179 1.956 4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.938 2.200 3.194 1.00 0.00 H new ATOM 640 N LEU A 46 7.450 3.313 1.457 1.00 0.00 N ATOM 641 CA LEU A 46 7.126 3.979 0.202 1.00 0.00 C ATOM 642 C LEU A 46 6.870 2.959 -0.904 1.00 0.00 C ATOM 643 O LEU A 46 7.459 1.878 -0.914 1.00 0.00 O ATOM 644 CB LEU A 46 8.259 4.922 -0.208 1.00 0.00 C ATOM 645 CG LEU A 46 8.059 5.630 -1.548 1.00 0.00 C ATOM 646 CD1 LEU A 46 7.014 6.726 -1.421 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.378 6.203 -2.048 1.00 0.00 C ATOM 0 H LEU A 46 7.985 2.451 1.351 1.00 0.00 H new ATOM 0 HA LEU A 46 6.217 4.561 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.383 5.676 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.188 4.353 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 46 7.703 4.900 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.885 7.219 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.066 6.290 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.341 7.456 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.218 6.704 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.762 6.920 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.099 5.396 -2.177 1.00 0.00 H new ATOM 659 N VAL A 47 5.990 3.312 -1.835 1.00 0.00 N ATOM 660 CA VAL A 47 5.657 2.428 -2.945 1.00 0.00 C ATOM 661 C VAL A 47 5.484 3.217 -4.241 1.00 0.00 C ATOM 662 O VAL A 47 4.597 4.064 -4.350 1.00 0.00 O ATOM 663 CB VAL A 47 4.369 1.629 -2.660 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.184 2.565 -2.476 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.100 0.630 -3.777 1.00 0.00 C ATOM 0 H VAL A 47 5.495 4.204 -1.843 1.00 0.00 H new ATOM 0 HA VAL A 47 6.487 1.730 -3.058 1.00 0.00 H new ATOM 0 HB VAL A 47 4.509 1.074 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.286 1.980 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.376 3.234 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.040 3.152 -3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.187 0.076 -3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.983 1.162 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.937 -0.065 -3.853 1.00 0.00 H new ATOM 675 N GLY A 48 6.335 2.931 -5.220 1.00 0.00 N ATOM 676 CA GLY A 48 6.260 3.621 -6.493 1.00 0.00 C ATOM 677 C GLY A 48 7.224 4.788 -6.580 1.00 0.00 C ATOM 678 O GLY A 48 7.670 5.155 -7.667 1.00 0.00 O ATOM 0 H GLY A 48 7.076 2.233 -5.154 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.474 2.917 -7.297 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.243 3.982 -6.647 1.00 0.00 H new ATOM 682 N GLY A 49 7.547 5.372 -5.431 1.00 0.00 N ATOM 683 CA GLY A 49 8.463 6.497 -5.403 1.00 0.00 C ATOM 684 C GLY A 49 7.766 7.808 -5.090 1.00 0.00 C ATOM 685 O GLY A 49 8.238 8.877 -5.476 1.00 0.00 O ATOM 0 H GLY A 49 7.191 5.086 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.236 6.313 -4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.964 6.577 -6.368 1.00 0.00 H new ATOM 689 N THR A 50 6.640 7.724 -4.388 1.00 0.00 N ATOM 690 CA THR A 50 5.877 8.912 -4.024 1.00 0.00 C ATOM 691 C THR A 50 4.880 8.597 -2.913 1.00 0.00 C ATOM 692 O THR A 50 4.887 9.235 -1.860 1.00 0.00 O ATOM 693 CB THR A 50 5.139 9.465 -5.244 1.00 0.00 C ATOM 694 OG1 THR A 50 6.028 9.628 -6.336 1.00 0.00 O ATOM 695 CG2 THR A 50 4.477 10.802 -4.988 1.00 0.00 C ATOM 0 H THR A 50 6.236 6.846 -4.060 1.00 0.00 H new ATOM 0 HA THR A 50 6.576 9.665 -3.660 1.00 0.00 H new ATOM 0 HB THR A 50 4.365 8.732 -5.470 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.927 9.823 -5.999 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.972 11.137 -5.894 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.749 10.699 -4.183 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.233 11.534 -4.703 1.00 0.00 H new ATOM 703 N LYS A 51 4.024 7.610 -3.157 1.00 0.00 N ATOM 704 CA LYS A 51 3.021 7.210 -2.177 1.00 0.00 C ATOM 705 C LYS A 51 3.676 6.572 -0.957 1.00 0.00 C ATOM 706 O LYS A 51 4.120 5.424 -1.007 1.00 0.00 O ATOM 707 CB LYS A 51 2.026 6.233 -2.806 1.00 0.00 C ATOM 708 CG LYS A 51 1.149 6.862 -3.876 1.00 0.00 C ATOM 709 CD LYS A 51 0.080 5.895 -4.359 1.00 0.00 C ATOM 710 CE LYS A 51 -0.890 5.530 -3.246 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.308 5.661 -3.680 1.00 0.00 N ATOM 0 H LYS A 51 4.005 7.073 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 51 2.488 8.104 -1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.575 5.399 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.390 5.821 -2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.676 7.760 -3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.767 7.173 -4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.468 6.343 -5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.553 4.990 -4.741 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.703 4.506 -2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.713 6.174 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.926 5.689 -2.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.424 6.539 -4.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.566 4.847 -4.274 1.00 0.00 H new ATOM 725 N ALA A 52 3.731 7.321 0.139 1.00 0.00 N ATOM 726 CA ALA A 52 4.331 6.830 1.373 1.00 0.00 C ATOM 727 C ALA A 52 3.320 6.834 2.514 1.00 0.00 C ATOM 728 O ALA A 52 2.622 7.824 2.734 1.00 0.00 O ATOM 729 CB ALA A 52 5.546 7.669 1.738 1.00 0.00 C ATOM 0 H ALA A 52 3.367 8.272 0.197 1.00 0.00 H new ATOM 0 HA ALA A 52 4.650 5.801 1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.985 7.292 2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.282 7.611 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.243 8.707 1.878 1.00 0.00 H new ATOM 735 N GLY A 53 3.245 5.721 3.237 1.00 0.00 N ATOM 736 CA GLY A 53 2.316 5.618 4.346 1.00 0.00 C ATOM 737 C GLY A 53 2.899 4.860 5.523 1.00 0.00 C ATOM 738 O GLY A 53 4.010 4.336 5.443 1.00 0.00 O ATOM 0 H GLY A 53 3.812 4.889 3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.028 6.619 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.408 5.118 4.010 1.00 0.00 H new ATOM 742 N VAL A 54 2.147 4.803 6.618 1.00 0.00 N ATOM 743 CA VAL A 54 2.595 4.105 7.816 1.00 0.00 C ATOM 744 C VAL A 54 2.024 2.691 7.872 1.00 0.00 C ATOM 745 O VAL A 54 0.884 2.455 7.472 1.00 0.00 O ATOM 746 CB VAL A 54 2.187 4.862 9.094 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.798 4.206 10.323 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.596 6.325 9.003 1.00 0.00 C ATOM 0 H VAL A 54 1.225 5.232 6.699 1.00 0.00 H new ATOM 0 HA VAL A 54 3.683 4.055 7.765 1.00 0.00 H new ATOM 0 HB VAL A 54 1.102 4.817 9.189 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.498 4.755 11.216 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.450 3.176 10.397 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.885 4.216 10.239 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.299 6.843 9.915 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.677 6.394 8.882 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.105 6.788 8.147 1.00 0.00 H new ATOM 758 N VAL A 55 2.824 1.754 8.372 1.00 0.00 N ATOM 759 CA VAL A 55 2.398 0.365 8.480 1.00 0.00 C ATOM 760 C VAL A 55 1.385 0.188 9.607 1.00 0.00 C ATOM 761 O VAL A 55 1.709 0.373 10.781 1.00 0.00 O ATOM 762 CB VAL A 55 3.596 -0.573 8.728 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.157 -2.028 8.680 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.700 -0.308 7.716 1.00 0.00 C ATOM 0 H VAL A 55 3.770 1.932 8.708 1.00 0.00 H new ATOM 0 HA VAL A 55 1.932 0.102 7.531 1.00 0.00 H new ATOM 0 HB VAL A 55 3.991 -0.371 9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.017 -2.674 8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.405 -2.207 9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.734 -2.248 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.537 -0.979 7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.319 -0.480 6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.036 0.725 7.806 1.00 0.00 H new ATOM 774 N ARG A 56 0.159 -0.171 9.243 1.00 0.00 N ATOM 775 CA ARG A 56 -0.902 -0.374 10.222 1.00 0.00 C ATOM 776 C ARG A 56 -1.222 -1.856 10.381 1.00 0.00 C ATOM 777 O ARG A 56 -1.568 -2.313 11.470 1.00 0.00 O ATOM 778 CB ARG A 56 -2.161 0.391 9.805 1.00 0.00 C ATOM 779 CG ARG A 56 -2.052 1.895 9.996 1.00 0.00 C ATOM 780 CD ARG A 56 -2.109 2.279 11.465 1.00 0.00 C ATOM 781 NE ARG A 56 -0.852 2.865 11.927 1.00 0.00 N ATOM 782 CZ ARG A 56 -0.735 3.588 13.038 1.00 0.00 C ATOM 783 NH1 ARG A 56 -1.793 3.816 13.805 1.00 0.00 N ATOM 784 NH2 ARG A 56 0.446 4.083 13.384 1.00 0.00 N ATOM 0 H ARG A 56 -0.125 -0.328 8.276 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.554 0.007 11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.373 0.181 8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.009 0.021 10.382 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.117 2.250 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.861 2.390 9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.920 2.990 11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.338 1.396 12.062 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.015 2.711 11.365 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.703 3.436 13.544 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.696 4.371 14.655 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.263 3.909 12.799 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.537 4.637 14.235 1.00 0.00 H new ATOM 798 N PHE A 57 -1.105 -2.602 9.287 1.00 0.00 N ATOM 799 CA PHE A 57 -1.382 -4.033 9.306 1.00 0.00 C ATOM 800 C PHE A 57 -0.382 -4.792 8.440 1.00 0.00 C ATOM 801 O PHE A 57 0.168 -4.245 7.484 1.00 0.00 O ATOM 802 CB PHE A 57 -2.805 -4.303 8.815 1.00 0.00 C ATOM 803 CG PHE A 57 -3.247 -5.727 9.002 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.845 -6.713 8.116 1.00 0.00 C ATOM 805 CD2 PHE A 57 -4.064 -6.079 10.065 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.249 -8.024 8.286 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.472 -7.387 10.240 1.00 0.00 C ATOM 808 CZ PHE A 57 -4.064 -8.361 9.349 1.00 0.00 C ATOM 0 H PHE A 57 -0.820 -2.239 8.377 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.285 -4.383 10.334 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.494 -3.645 9.345 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.870 -4.047 7.757 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.209 -6.454 7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.385 -5.322 10.765 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.928 -8.784 7.589 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.109 -7.648 11.072 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.382 -9.384 9.484 1.00 0.00 H new ATOM 818 N LEU A 58 -0.152 -6.057 8.780 1.00 0.00 N ATOM 819 CA LEU A 58 0.782 -6.892 8.033 1.00 0.00 C ATOM 820 C LEU A 58 0.355 -8.355 8.072 1.00 0.00 C ATOM 821 O LEU A 58 0.120 -8.916 9.143 1.00 0.00 O ATOM 822 CB LEU A 58 2.196 -6.746 8.599 1.00 0.00 C ATOM 823 CG LEU A 58 3.256 -7.620 7.926 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.263 -7.389 6.423 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.629 -7.341 8.519 1.00 0.00 C ATOM 0 H LEU A 58 -0.600 -6.526 9.568 1.00 0.00 H new ATOM 0 HA LEU A 58 0.778 -6.558 6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.499 -5.703 8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.172 -6.985 9.662 1.00 0.00 H new ATOM 0 HG LEU A 58 3.009 -8.666 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.023 -8.019 5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.285 -7.640 6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.486 -6.342 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.372 -7.971 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.885 -6.293 8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.615 -7.559 9.587 1.00 0.00 H new ATOM 837 N GLY A 59 0.255 -8.969 6.897 1.00 0.00 N ATOM 838 CA GLY A 59 -0.144 -10.362 6.819 1.00 0.00 C ATOM 839 C GLY A 59 -0.396 -10.814 5.396 1.00 0.00 C ATOM 840 O GLY A 59 0.318 -10.417 4.474 1.00 0.00 O ATOM 0 H GLY A 59 0.443 -8.526 5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.633 -10.985 7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.048 -10.511 7.410 1.00 0.00 H new ATOM 844 N GLU A 60 -1.414 -11.650 5.213 1.00 0.00 N ATOM 845 CA GLU A 60 -1.760 -12.158 3.891 1.00 0.00 C ATOM 846 C GLU A 60 -3.017 -11.478 3.359 1.00 0.00 C ATOM 847 O GLU A 60 -3.850 -11.003 4.129 1.00 0.00 O ATOM 848 CB GLU A 60 -1.966 -13.672 3.942 1.00 0.00 C ATOM 849 CG GLU A 60 -0.670 -14.465 3.890 1.00 0.00 C ATOM 850 CD GLU A 60 -0.905 -15.958 3.763 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.333 -16.401 2.677 1.00 0.00 O ATOM 852 OE2 GLU A 60 -0.659 -16.683 4.750 1.00 0.00 O ATOM 0 H GLU A 60 -2.014 -11.990 5.965 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.935 -11.934 3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.502 -13.927 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.600 -13.972 3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.072 -14.122 3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.091 -14.267 4.792 1.00 0.00 H new ATOM 859 N THR A 61 -3.147 -11.436 2.037 1.00 0.00 N ATOM 860 CA THR A 61 -4.303 -10.815 1.402 1.00 0.00 C ATOM 861 C THR A 61 -5.280 -11.871 0.895 1.00 0.00 C ATOM 862 O THR A 61 -4.915 -13.035 0.721 1.00 0.00 O ATOM 863 CB THR A 61 -3.856 -9.920 0.246 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.706 -10.454 -0.386 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.529 -8.506 0.675 1.00 0.00 C ATOM 0 H THR A 61 -2.466 -11.825 1.385 1.00 0.00 H new ATOM 0 HA THR A 61 -4.812 -10.206 2.149 1.00 0.00 H new ATOM 0 HB THR A 61 -4.704 -9.888 -0.438 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.905 -11.353 -0.722 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.219 -7.925 -0.193 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.411 -8.048 1.122 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.721 -8.525 1.406 1.00 0.00 H new ATOM 873 N ASP A 62 -6.521 -11.459 0.661 1.00 0.00 N ATOM 874 CA ASP A 62 -7.550 -12.369 0.173 1.00 0.00 C ATOM 875 C ASP A 62 -7.756 -12.206 -1.329 1.00 0.00 C ATOM 876 O ASP A 62 -8.860 -12.390 -1.839 1.00 0.00 O ATOM 877 CB ASP A 62 -8.868 -12.123 0.909 1.00 0.00 C ATOM 878 CG ASP A 62 -9.625 -13.408 1.188 1.00 0.00 C ATOM 879 OD1 ASP A 62 -9.379 -14.023 2.247 1.00 0.00 O ATOM 880 OD2 ASP A 62 -10.462 -13.798 0.347 1.00 0.00 O ATOM 0 H ASP A 62 -6.839 -10.500 0.802 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.217 -13.389 0.366 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.665 -11.613 1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.494 -11.458 0.314 1.00 0.00 H new ATOM 885 N PHE A 63 -6.682 -11.860 -2.033 1.00 0.00 N ATOM 886 CA PHE A 63 -6.744 -11.673 -3.478 1.00 0.00 C ATOM 887 C PHE A 63 -5.394 -11.964 -4.123 1.00 0.00 C ATOM 888 O PHE A 63 -5.313 -12.674 -5.125 1.00 0.00 O ATOM 889 CB PHE A 63 -7.183 -10.245 -3.810 1.00 0.00 C ATOM 890 CG PHE A 63 -6.318 -9.190 -3.179 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.196 -8.713 -3.837 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.629 -8.676 -1.931 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.399 -7.742 -3.260 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.836 -7.705 -1.349 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.720 -7.237 -2.015 1.00 0.00 C ATOM 0 H PHE A 63 -5.760 -11.704 -1.626 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.476 -12.374 -3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.173 -10.113 -4.892 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.213 -10.104 -3.481 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.941 -9.104 -4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.501 -9.038 -1.407 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.526 -7.379 -3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.089 -7.313 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.099 -6.477 -1.563 1.00 0.00 H new ATOM 905 N ALA A 64 -4.334 -11.411 -3.540 1.00 0.00 N ATOM 906 CA ALA A 64 -2.987 -11.612 -4.057 1.00 0.00 C ATOM 907 C ALA A 64 -2.461 -12.997 -3.696 1.00 0.00 C ATOM 908 O ALA A 64 -3.040 -13.694 -2.863 1.00 0.00 O ATOM 909 CB ALA A 64 -2.053 -10.535 -3.527 1.00 0.00 C ATOM 0 H ALA A 64 -4.383 -10.821 -2.710 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.027 -11.540 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.050 -10.697 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.412 -9.555 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.027 -10.580 -2.438 1.00 0.00 H new ATOM 915 N LYS A 65 -1.359 -13.390 -4.327 1.00 0.00 N ATOM 916 CA LYS A 65 -0.756 -14.693 -4.073 1.00 0.00 C ATOM 917 C LYS A 65 0.526 -14.560 -3.250 1.00 0.00 C ATOM 918 O LYS A 65 1.311 -15.504 -3.155 1.00 0.00 O ATOM 919 CB LYS A 65 -0.454 -15.400 -5.394 1.00 0.00 C ATOM 920 CG LYS A 65 -0.816 -16.875 -5.391 1.00 0.00 C ATOM 921 CD LYS A 65 -2.116 -17.135 -6.136 1.00 0.00 C ATOM 922 CE LYS A 65 -2.001 -16.765 -7.607 1.00 0.00 C ATOM 923 NZ LYS A 65 -2.449 -17.873 -8.494 1.00 0.00 N ATOM 0 H LYS A 65 -0.866 -12.825 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.469 -15.286 -3.500 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.999 -14.902 -6.196 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.608 -15.295 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.011 -17.448 -5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.909 -17.225 -4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.384 -18.188 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.920 -16.560 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.600 -15.876 -7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.966 -16.511 -7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.355 -17.582 -9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.861 -18.714 -8.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.444 -18.099 -8.292 1.00 0.00 H new ATOM 937 N GLY A 66 0.734 -13.387 -2.658 1.00 0.00 N ATOM 938 CA GLY A 66 1.922 -13.163 -1.856 1.00 0.00 C ATOM 939 C GLY A 66 1.631 -12.379 -0.593 1.00 0.00 C ATOM 940 O GLY A 66 0.479 -12.048 -0.311 1.00 0.00 O ATOM 0 H GLY A 66 0.101 -12.589 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.363 -14.124 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.662 -12.627 -2.450 1.00 0.00 H new ATOM 944 N GLU A 67 2.676 -12.081 0.171 1.00 0.00 N ATOM 945 CA GLU A 67 2.528 -11.330 1.412 1.00 0.00 C ATOM 946 C GLU A 67 2.503 -9.829 1.140 1.00 0.00 C ATOM 947 O GLU A 67 3.470 -9.264 0.632 1.00 0.00 O ATOM 948 CB GLU A 67 3.668 -11.666 2.376 1.00 0.00 C ATOM 949 CG GLU A 67 3.348 -11.354 3.828 1.00 0.00 C ATOM 950 CD GLU A 67 4.224 -12.123 4.796 1.00 0.00 C ATOM 951 OE1 GLU A 67 4.197 -13.371 4.760 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.938 -11.477 5.592 1.00 0.00 O ATOM 0 H GLU A 67 3.636 -12.348 -0.048 1.00 0.00 H new ATOM 0 HA GLU A 67 1.580 -11.615 1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.909 -12.725 2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.558 -11.110 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.472 -10.285 4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.302 -11.590 4.024 1.00 0.00 H new ATOM 959 N TRP A 68 1.389 -9.189 1.483 1.00 0.00 N ATOM 960 CA TRP A 68 1.238 -7.754 1.276 1.00 0.00 C ATOM 961 C TRP A 68 1.253 -7.008 2.607 1.00 0.00 C ATOM 962 O TRP A 68 0.851 -7.548 3.637 1.00 0.00 O ATOM 963 CB TRP A 68 -0.065 -7.461 0.529 1.00 0.00 C ATOM 964 CG TRP A 68 -0.042 -7.908 -0.901 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.452 -9.084 -1.385 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.537 -7.183 -2.033 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.296 -9.136 -2.749 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.309 -7.980 -3.171 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.151 -5.938 -2.196 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.674 -7.573 -4.451 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.513 -5.535 -3.467 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.273 -6.351 -4.581 1.00 0.00 C ATOM 0 H TRP A 68 0.578 -9.642 1.905 1.00 0.00 H new ATOM 0 HA TRP A 68 2.079 -7.407 0.676 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.889 -7.955 1.043 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.263 -6.390 0.564 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.900 -9.861 -0.784 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.583 -9.909 -3.350 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.339 -5.302 -1.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.491 -8.200 -5.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.989 -4.575 -3.604 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.567 -6.008 -5.562 1.00 0.00 H new ATOM 983 N CYS A 69 1.722 -5.764 2.575 1.00 0.00 N ATOM 984 CA CYS A 69 1.790 -4.944 3.779 1.00 0.00 C ATOM 985 C CYS A 69 0.718 -3.858 3.760 1.00 0.00 C ATOM 986 O CYS A 69 0.794 -2.910 2.978 1.00 0.00 O ATOM 987 CB CYS A 69 3.175 -4.305 3.908 1.00 0.00 C ATOM 988 SG CYS A 69 3.643 -3.897 5.605 1.00 0.00 S ATOM 0 H CYS A 69 2.060 -5.303 1.730 1.00 0.00 H new ATOM 0 HA CYS A 69 1.612 -5.590 4.639 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.918 -4.985 3.491 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.202 -3.396 3.306 1.00 0.00 H new ATOM 0 HG CYS A 69 2.785 -4.420 6.430 1.00 0.00 H new ATOM 994 N GLY A 70 -0.279 -4.005 4.625 1.00 0.00 N ATOM 995 CA GLY A 70 -1.352 -3.030 4.692 1.00 0.00 C ATOM 996 C GLY A 70 -0.880 -1.681 5.199 1.00 0.00 C ATOM 997 O GLY A 70 -0.915 -1.415 6.400 1.00 0.00 O ATOM 0 H GLY A 70 -0.364 -4.782 5.281 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.791 -2.909 3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.139 -3.405 5.346 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.438 -0.828 4.281 1.00 0.00 N ATOM 1002 CA VAL A 71 0.043 0.500 4.642 1.00 0.00 C ATOM 1003 C VAL A 71 -1.069 1.537 4.523 1.00 0.00 C ATOM 1004 O VAL A 71 -1.599 1.772 3.437 1.00 0.00 O ATOM 1005 CB VAL A 71 1.228 0.930 3.756 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.812 2.247 4.244 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.295 -0.155 3.725 1.00 0.00 C ATOM 0 H VAL A 71 -0.403 -1.033 3.282 1.00 0.00 H new ATOM 0 HA VAL A 71 0.377 0.445 5.678 1.00 0.00 H new ATOM 0 HB VAL A 71 0.861 1.076 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.648 2.533 3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.045 3.021 4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.162 2.132 5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.123 0.167 3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.658 -0.337 4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.868 -1.074 3.322 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.418 2.155 5.646 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.466 3.167 5.669 1.00 0.00 C ATOM 1019 C GLU A 72 -1.924 4.521 5.224 1.00 0.00 C ATOM 1020 O GLU A 72 -1.082 5.115 5.897 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.064 3.280 7.072 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.409 3.989 7.106 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.300 5.420 7.595 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.444 5.687 8.465 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -5.071 6.274 7.110 1.00 0.00 O ATOM 0 H GLU A 72 -0.989 1.972 6.553 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.247 2.862 4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.179 2.280 7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.364 3.815 7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.845 3.982 6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.090 3.438 7.755 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.411 5.003 4.085 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.975 6.287 3.551 1.00 0.00 C ATOM 1034 C LEU A 73 -2.578 7.441 4.345 1.00 0.00 C ATOM 1035 O LEU A 73 -3.777 7.458 4.621 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.364 6.410 2.076 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.082 5.171 1.225 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.643 5.348 -0.177 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.587 4.891 1.172 1.00 0.00 C ATOM 0 H LEU A 73 -3.108 4.523 3.515 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.890 6.337 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.428 6.639 2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.830 7.257 1.645 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.576 4.316 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.433 4.457 -0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.721 5.501 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.178 6.214 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.404 4.006 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.072 5.746 0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.213 4.720 2.181 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.738 8.404 4.711 1.00 0.00 N ATOM 1052 CA ASP A 74 -2.188 9.562 5.474 1.00 0.00 C ATOM 1053 C ASP A 74 -3.023 10.497 4.605 1.00 0.00 C ATOM 1054 O ASP A 74 -3.905 11.198 5.100 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.988 10.316 6.050 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.626 9.848 7.446 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -1.334 10.228 8.402 1.00 0.00 O ATOM 1058 OD2 ASP A 74 0.365 9.101 7.582 1.00 0.00 O ATOM 0 H ASP A 74 -0.742 8.405 4.491 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.812 9.206 6.294 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.129 10.184 5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.210 11.383 6.074 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.740 10.501 3.306 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.467 11.350 2.369 1.00 0.00 C ATOM 1065 C GLU A 75 -4.636 10.595 1.742 1.00 0.00 C ATOM 1066 O GLU A 75 -4.670 9.365 1.758 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.527 11.856 1.273 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.823 13.155 1.627 1.00 0.00 C ATOM 1069 CD GLU A 75 -0.794 13.562 0.590 1.00 0.00 C ATOM 1070 OE1 GLU A 75 0.085 12.735 0.270 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -0.867 14.708 0.098 1.00 0.00 O ATOM 0 H GLU A 75 -2.013 9.927 2.879 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.863 12.202 2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.778 11.091 1.067 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.097 12.000 0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.563 13.949 1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.334 13.047 2.595 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.615 11.326 1.180 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.789 10.719 0.547 1.00 0.00 C ATOM 1080 C PRO A 76 -6.442 10.014 -0.761 1.00 0.00 C ATOM 1081 O PRO A 76 -6.835 10.455 -1.841 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.709 11.913 0.286 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.791 13.081 0.178 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.652 12.800 1.119 1.00 0.00 C ATOM 0 HA PRO A 76 -7.238 9.948 1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.285 11.776 -0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.425 12.046 1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.432 13.202 -0.844 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.302 14.005 0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.713 13.211 0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.825 13.239 2.102 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.700 8.916 -0.656 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.298 8.149 -1.830 1.00 0.00 C ATOM 1094 C LEU A 77 -5.460 6.653 -1.583 1.00 0.00 C ATOM 1095 O LEU A 77 -4.710 5.840 -2.123 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.847 8.463 -2.197 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.511 9.952 -2.297 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.067 10.202 -1.893 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.768 10.462 -3.707 1.00 0.00 C ATOM 0 H LEU A 77 -5.365 8.537 0.230 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.945 8.434 -2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.194 8.008 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.620 7.990 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.158 10.498 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.847 11.267 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.915 9.874 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.403 9.645 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.524 11.523 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.146 9.911 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.818 10.318 -3.960 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.444 6.297 -0.764 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.686 4.898 -0.461 1.00 0.00 C ATOM 1113 C GLY A 78 -7.814 4.312 -1.288 1.00 0.00 C ATOM 1114 O GLY A 78 -8.569 5.045 -1.926 1.00 0.00 O ATOM 0 H GLY A 78 -7.078 6.951 -0.305 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.774 4.328 -0.640 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.924 4.795 0.598 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.928 2.988 -1.275 1.00 0.00 N ATOM 1119 CA LYS A 79 -8.972 2.304 -2.029 1.00 0.00 C ATOM 1120 C LYS A 79 -10.006 1.687 -1.092 1.00 0.00 C ATOM 1121 O LYS A 79 -11.209 1.768 -1.339 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.361 1.218 -2.917 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.180 0.918 -4.163 1.00 0.00 C ATOM 1124 CD LYS A 79 -8.522 1.477 -5.415 1.00 0.00 C ATOM 1125 CE LYS A 79 -9.510 2.264 -6.261 1.00 0.00 C ATOM 1126 NZ LYS A 79 -9.859 3.570 -5.636 1.00 0.00 N ATOM 0 H LYS A 79 -7.311 2.368 -0.751 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.472 3.041 -2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.359 1.526 -3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.252 0.303 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.303 -0.160 -4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -10.177 1.344 -4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.689 2.121 -5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -8.107 0.660 -6.005 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.085 2.437 -7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.416 1.675 -6.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.535 4.076 -6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -10.288 3.405 -4.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.998 4.142 -5.524 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.529 1.072 -0.016 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.411 0.442 0.960 1.00 0.00 C ATOM 1142 C ASN A 80 -10.359 1.176 2.296 1.00 0.00 C ATOM 1143 O ASN A 80 -9.500 2.030 2.512 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.025 -1.026 1.155 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.843 -1.757 -0.160 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.802 -2.272 -0.735 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.608 -1.805 -0.644 1.00 0.00 N ATOM 0 H ASN A 80 -8.536 0.996 0.203 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.430 0.495 0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.100 -1.082 1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.796 -1.526 1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.424 -2.283 -1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.843 -1.364 -0.134 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.283 0.836 3.189 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.342 1.463 4.504 1.00 0.00 C ATOM 1156 C ASP A 81 -10.757 0.543 5.571 1.00 0.00 C ATOM 1157 O ASP A 81 -11.198 0.551 6.720 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.786 1.820 4.857 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.724 0.636 4.724 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.270 -0.508 4.936 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.913 0.854 4.406 1.00 0.00 O ATOM 0 H ASP A 81 -12.001 0.130 3.026 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.748 2.376 4.472 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.825 2.197 5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.128 2.625 4.207 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.762 -0.248 5.183 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.134 -1.162 6.117 1.00 0.00 C ATOM 1168 C GLY A 82 -9.614 -2.589 5.944 1.00 0.00 C ATOM 1169 O GLY A 82 -8.875 -3.537 6.210 1.00 0.00 O ATOM 0 H GLY A 82 -9.380 -0.272 4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.053 -1.127 5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.340 -0.834 7.136 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.856 -2.743 5.497 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.435 -4.065 5.289 1.00 0.00 C ATOM 1175 C ALA A 83 -11.272 -4.513 3.840 1.00 0.00 C ATOM 1176 O ALA A 83 -11.363 -3.705 2.916 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.905 -4.064 5.680 1.00 0.00 C ATOM 0 H ALA A 83 -11.481 -1.969 5.272 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.902 -4.773 5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.325 -5.057 5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.002 -3.795 6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.444 -3.340 5.069 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.029 -5.806 3.650 1.00 0.00 N ATOM 1184 CA VAL A 84 -10.854 -6.360 2.313 1.00 0.00 C ATOM 1185 C VAL A 84 -11.459 -7.756 2.212 1.00 0.00 C ATOM 1186 O VAL A 84 -11.210 -8.615 3.059 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.365 -6.430 1.925 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.210 -6.822 0.464 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.678 -5.103 2.204 1.00 0.00 C ATOM 0 H VAL A 84 -10.949 -6.488 4.404 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.371 -5.692 1.624 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.886 -7.196 2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.151 -6.866 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.664 -7.799 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.704 -6.082 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.627 -5.171 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.158 -4.316 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.756 -4.869 3.266 1.00 0.00 H new ATOM 1199 N ALA A 85 -12.256 -7.976 1.172 1.00 0.00 N ATOM 1200 CA ALA A 85 -12.898 -9.268 0.959 1.00 0.00 C ATOM 1201 C ALA A 85 -13.744 -9.671 2.163 1.00 0.00 C ATOM 1202 O ALA A 85 -13.977 -10.857 2.400 1.00 0.00 O ATOM 1203 CB ALA A 85 -11.853 -10.334 0.667 1.00 0.00 C ATOM 0 H ALA A 85 -12.473 -7.276 0.463 1.00 0.00 H new ATOM 0 HA ALA A 85 -13.561 -9.177 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -12.346 -11.293 0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.296 -10.061 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.167 -10.412 1.511 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.204 -8.680 2.920 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.019 -8.955 4.088 1.00 0.00 C ATOM 1211 C GLY A 86 -14.203 -9.013 5.366 1.00 0.00 C ATOM 1212 O GLY A 86 -14.721 -8.748 6.452 1.00 0.00 O ATOM 0 H GLY A 86 -14.027 -7.691 2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.783 -8.184 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.539 -9.903 3.949 1.00 0.00 H new ATOM 1216 N THR A 87 -12.927 -9.362 5.239 1.00 0.00 N ATOM 1217 CA THR A 87 -12.041 -9.455 6.394 1.00 0.00 C ATOM 1218 C THR A 87 -11.636 -8.068 6.882 1.00 0.00 C ATOM 1219 O THR A 87 -11.549 -7.122 6.098 1.00 0.00 O ATOM 1220 CB THR A 87 -10.796 -10.269 6.042 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.096 -11.248 5.064 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.191 -10.981 7.233 1.00 0.00 C ATOM 0 H THR A 87 -12.483 -9.585 4.348 1.00 0.00 H new ATOM 0 HA THR A 87 -12.581 -9.958 7.196 1.00 0.00 H new ATOM 0 HB THR A 87 -10.074 -9.544 5.666 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.286 -11.757 4.851 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.311 -11.540 6.914 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.902 -10.248 7.987 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.923 -11.668 7.657 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.388 -7.953 8.183 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.990 -6.682 8.777 1.00 0.00 C ATOM 1232 C ARG A 88 -9.500 -6.675 9.098 1.00 0.00 C ATOM 1233 O ARG A 88 -8.975 -7.629 9.673 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.801 -6.413 10.045 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.258 -4.969 10.181 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.681 -4.880 10.710 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.666 -4.871 9.631 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.980 -4.957 9.826 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -16.470 -5.058 11.055 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -16.806 -4.941 8.789 1.00 0.00 N ATOM 0 H ARG A 88 -11.456 -8.725 8.846 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.189 -5.892 8.053 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.675 -7.064 10.052 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.199 -6.678 10.914 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.585 -4.436 10.853 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.198 -4.475 9.211 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.875 -5.724 11.371 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.790 -3.975 11.308 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.327 -4.794 8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.839 -5.070 11.856 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.478 -5.124 11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.435 -4.863 7.842 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.813 -5.007 8.938 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.823 -5.595 8.723 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.392 -5.464 8.972 1.00 0.00 C ATOM 1256 C TYR A 89 -7.112 -4.353 9.978 1.00 0.00 C ATOM 1257 O TYR A 89 -6.674 -4.612 11.099 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.650 -5.183 7.664 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.867 -6.239 6.605 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.113 -6.414 6.016 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.826 -7.061 6.193 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.315 -7.379 5.048 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -6.021 -8.028 5.224 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.266 -8.183 4.655 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.464 -9.144 3.691 1.00 0.00 O ATOM 0 H TYR A 89 -9.242 -4.797 8.245 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.035 -6.405 9.391 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.972 -4.218 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.583 -5.103 7.872 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.937 -5.786 6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.848 -6.943 6.637 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.290 -7.503 4.601 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.201 -8.659 4.915 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.624 -9.623 3.529 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.369 -3.114 9.571 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.146 -1.963 10.437 1.00 0.00 C ATOM 1277 C PHE A 90 -8.290 -0.962 10.318 1.00 0.00 C ATOM 1278 O PHE A 90 -8.520 -0.389 9.253 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.820 -1.284 10.086 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.711 -0.895 8.638 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.396 -1.841 7.676 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.924 0.415 8.241 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.294 -1.487 6.344 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.824 0.775 6.911 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.509 -0.177 5.961 1.00 0.00 C ATOM 0 H PHE A 90 -7.732 -2.882 8.646 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.104 -2.318 11.467 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.702 -0.393 10.703 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.999 -1.956 10.336 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -5.228 -2.867 7.970 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.171 1.163 8.980 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -5.047 -2.233 5.604 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.992 1.800 6.614 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.431 0.102 4.921 1.00 0.00 H new ATOM 1295 N GLN A 91 -9.004 -0.754 11.420 1.00 0.00 N ATOM 1296 CA GLN A 91 -10.125 0.180 11.439 1.00 0.00 C ATOM 1297 C GLN A 91 -9.649 1.605 11.176 1.00 0.00 C ATOM 1298 O GLN A 91 -8.909 2.180 11.973 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.850 0.109 12.785 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.365 0.104 12.658 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.894 1.328 11.937 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -13.193 2.349 12.558 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -13.014 1.232 10.618 1.00 0.00 N ATOM 0 H GLN A 91 -8.827 -1.219 12.310 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.818 -0.103 10.646 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.534 -0.792 13.312 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.547 0.959 13.397 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.678 -0.792 12.122 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.809 0.052 13.652 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.755 0.367 10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.366 2.023 10.079 1.00 0.00 H new ATOM 1312 N CYS A 92 -10.081 2.170 10.053 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.700 3.528 9.684 1.00 0.00 C ATOM 1314 C CYS A 92 -10.688 4.117 8.683 1.00 0.00 C ATOM 1315 O CYS A 92 -11.546 3.410 8.154 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.286 3.541 9.096 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.036 4.245 10.196 1.00 0.00 S ATOM 0 H CYS A 92 -10.695 1.708 9.383 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.716 4.142 10.585 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.999 2.520 8.844 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.296 4.108 8.165 1.00 0.00 H new ATOM 0 HG CYS A 92 -5.875 4.210 9.612 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.561 5.415 8.427 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.443 6.097 7.488 1.00 0.00 C ATOM 1325 C GLN A 93 -11.233 5.579 6.068 1.00 0.00 C ATOM 1326 O GLN A 93 -10.128 5.176 5.703 1.00 0.00 O ATOM 1327 CB GLN A 93 -11.201 7.607 7.534 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.721 8.268 8.800 1.00 0.00 C ATOM 1329 CD GLN A 93 -13.160 8.728 8.669 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -13.988 8.046 8.066 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -13.463 9.890 9.234 1.00 0.00 N ATOM 0 H GLN A 93 -9.856 6.015 8.856 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.473 5.892 7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.131 7.798 7.447 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.678 8.070 6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.642 7.566 9.630 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.091 9.123 9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.744 10.422 9.724 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.415 10.251 9.178 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.295 5.583 5.244 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.220 5.112 3.857 1.00 0.00 C ATOM 1342 C PRO A 94 -11.343 6.006 2.989 1.00 0.00 C ATOM 1343 O PRO A 94 -11.064 7.152 3.343 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.674 5.161 3.380 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.332 6.162 4.265 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.649 6.048 5.598 1.00 0.00 C ATOM 0 HA PRO A 94 -11.772 4.121 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.737 5.457 2.333 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.151 4.185 3.464 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.230 7.168 3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.400 5.961 4.355 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.623 7.004 6.120 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.159 5.341 6.253 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.911 5.477 1.848 1.00 0.00 N ATOM 1355 CA LYS A 95 -10.066 6.228 0.929 1.00 0.00 C ATOM 1356 C LYS A 95 -8.755 6.628 1.599 1.00 0.00 C ATOM 1357 O LYS A 95 -8.234 7.719 1.366 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.799 7.475 0.431 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.758 7.199 -0.716 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.308 8.488 -1.305 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.712 8.777 -0.800 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.947 10.236 -0.615 1.00 0.00 N ATOM 0 H LYS A 95 -11.133 4.531 1.539 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.838 5.586 0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.354 7.915 1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -10.065 8.214 0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.244 6.633 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.582 6.579 -0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.649 9.317 -1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.319 8.417 -2.393 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.441 8.379 -1.506 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.870 8.261 0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.916 10.391 -0.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.268 10.612 0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.821 10.726 -1.524 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.228 5.738 2.433 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.978 5.996 3.137 1.00 0.00 C ATOM 1378 C TYR A 96 -6.121 4.736 3.204 1.00 0.00 C ATOM 1379 O TYR A 96 -4.936 4.760 2.871 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.261 6.510 4.550 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.538 7.996 4.611 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.620 8.912 4.116 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.716 8.479 5.165 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.868 10.271 4.170 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.972 9.836 5.222 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.045 10.727 4.724 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.296 12.079 4.779 1.00 0.00 O ATOM 0 H TYR A 96 -8.648 4.831 2.638 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.429 6.758 2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.117 5.973 4.958 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.407 6.282 5.188 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.697 8.557 3.682 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.443 7.784 5.557 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.144 10.971 3.780 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.894 10.197 5.654 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.169 12.233 5.198 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.728 3.637 3.639 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.006 2.382 3.742 1.00 0.00 C ATOM 1399 C GLY A 97 -5.700 1.776 2.387 1.00 0.00 C ATOM 1400 O GLY A 97 -6.567 1.715 1.516 1.00 0.00 O ATOM 0 H GLY A 97 -7.707 3.593 3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.074 2.546 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.594 1.675 4.328 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.460 1.328 2.208 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.040 0.725 0.949 1.00 0.00 C ATOM 1406 C LEU A 98 -3.201 -0.524 1.199 1.00 0.00 C ATOM 1407 O LEU A 98 -2.559 -0.654 2.242 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.243 1.732 0.118 1.00 0.00 C ATOM 1409 CG LEU A 98 -3.045 1.348 -1.349 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.311 1.620 -2.147 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.866 2.105 -1.942 1.00 0.00 C ATOM 0 H LEU A 98 -3.730 1.372 2.919 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.934 0.436 0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.749 2.696 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.264 1.866 0.578 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.830 0.281 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.152 1.341 -3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.133 1.034 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.557 2.680 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.739 1.820 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.053 3.177 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.960 1.861 -1.387 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.209 -1.440 0.236 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.448 -2.679 0.351 1.00 0.00 C ATOM 1425 C PHE A 99 -1.498 -2.846 -0.829 1.00 0.00 C ATOM 1426 O PHE A 99 -1.845 -2.529 -1.968 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.394 -3.878 0.433 1.00 0.00 C ATOM 1428 CG PHE A 99 -4.048 -4.037 1.776 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.366 -4.624 2.829 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -5.347 -3.599 1.985 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.965 -4.771 4.066 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.951 -3.744 3.219 1.00 0.00 C ATOM 1433 CZ PHE A 99 -5.259 -4.331 4.260 1.00 0.00 C ATOM 0 H PHE A 99 -3.734 -1.348 -0.633 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.857 -2.629 1.265 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.167 -3.773 -0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.838 -4.786 0.199 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.354 -4.971 2.682 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.893 -3.139 1.174 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.422 -5.229 4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.963 -3.399 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.730 -4.446 5.225 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.299 -3.346 -0.551 1.00 0.00 N ATOM 1444 CA ALA A 100 0.701 -3.556 -1.591 1.00 0.00 C ATOM 1445 C ALA A 100 1.678 -4.662 -1.198 1.00 0.00 C ATOM 1446 O ALA A 100 1.895 -4.915 -0.012 1.00 0.00 O ATOM 1447 CB ALA A 100 1.450 -2.263 -1.872 1.00 0.00 C ATOM 0 H ALA A 100 0.004 -3.613 0.386 1.00 0.00 H new ATOM 0 HA ALA A 100 0.185 -3.868 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.193 -2.435 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.746 -1.500 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.948 -1.926 -0.963 1.00 0.00 H new ATOM 1453 N PRO A 101 2.283 -5.338 -2.190 1.00 0.00 N ATOM 1454 CA PRO A 101 3.240 -6.419 -1.938 1.00 0.00 C ATOM 1455 C PRO A 101 4.476 -5.930 -1.191 1.00 0.00 C ATOM 1456 O PRO A 101 5.069 -4.913 -1.551 1.00 0.00 O ATOM 1457 CB PRO A 101 3.625 -6.911 -3.339 1.00 0.00 C ATOM 1458 CG PRO A 101 2.579 -6.373 -4.254 1.00 0.00 C ATOM 1459 CD PRO A 101 2.084 -5.103 -3.628 1.00 0.00 C ATOM 0 HA PRO A 101 2.808 -7.198 -1.309 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.615 -6.553 -3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.657 -8.000 -3.377 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.990 -6.183 -5.245 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.766 -7.088 -4.378 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.646 -4.237 -3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.036 -4.919 -3.865 1.00 0.00 H new ATOM 1467 N VAL A 102 4.861 -6.660 -0.149 1.00 0.00 N ATOM 1468 CA VAL A 102 6.027 -6.300 0.649 1.00 0.00 C ATOM 1469 C VAL A 102 7.267 -6.135 -0.226 1.00 0.00 C ATOM 1470 O VAL A 102 7.995 -5.150 -0.107 1.00 0.00 O ATOM 1471 CB VAL A 102 6.315 -7.354 1.734 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.233 -7.330 2.804 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.433 -8.741 1.118 1.00 0.00 C ATOM 0 H VAL A 102 4.382 -7.505 0.162 1.00 0.00 H new ATOM 0 HA VAL A 102 5.796 -5.349 1.129 1.00 0.00 H new ATOM 0 HB VAL A 102 7.267 -7.109 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.454 -8.082 3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.202 -6.344 3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.266 -7.547 2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.637 -9.471 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.499 -8.997 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.248 -8.749 0.394 1.00 0.00 H new ATOM 1483 N HIS A 103 7.498 -7.104 -1.107 1.00 0.00 N ATOM 1484 CA HIS A 103 8.650 -7.063 -2.003 1.00 0.00 C ATOM 1485 C HIS A 103 8.651 -5.785 -2.835 1.00 0.00 C ATOM 1486 O HIS A 103 9.705 -5.305 -3.252 1.00 0.00 O ATOM 1487 CB HIS A 103 8.650 -8.285 -2.924 1.00 0.00 C ATOM 1488 CG HIS A 103 7.422 -8.397 -3.772 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.300 -7.838 -5.025 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.244 -9.026 -3.527 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.080 -8.136 -5.492 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.400 -8.857 -4.620 1.00 0.00 N ATOM 0 H HIS A 103 6.904 -7.926 -1.220 1.00 0.00 H new ATOM 0 HA HIS A 103 9.553 -7.076 -1.392 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.526 -8.241 -3.572 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.746 -9.186 -2.318 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.012 -7.294 -5.511 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.001 -9.571 -2.627 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.702 -7.827 -6.455 1.00 0.00 H new ATOM 1500 N LYS A 104 7.464 -5.234 -3.071 1.00 0.00 N ATOM 1501 CA LYS A 104 7.331 -4.010 -3.851 1.00 0.00 C ATOM 1502 C LYS A 104 7.526 -2.779 -2.968 1.00 0.00 C ATOM 1503 O LYS A 104 7.915 -1.715 -3.449 1.00 0.00 O ATOM 1504 CB LYS A 104 5.960 -3.959 -4.529 1.00 0.00 C ATOM 1505 CG LYS A 104 6.036 -3.888 -6.046 1.00 0.00 C ATOM 1506 CD LYS A 104 4.918 -4.685 -6.698 1.00 0.00 C ATOM 1507 CE LYS A 104 4.967 -4.575 -8.214 1.00 0.00 C ATOM 1508 NZ LYS A 104 4.527 -3.234 -8.692 1.00 0.00 N ATOM 0 H LYS A 104 6.581 -5.616 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 104 8.106 -4.009 -4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.389 -4.842 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.413 -3.092 -4.160 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.977 -2.848 -6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.000 -4.270 -6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.997 -5.732 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.955 -4.325 -6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.983 -4.767 -8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.331 -5.343 -8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.527 -3.219 -9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.567 -3.039 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.179 -2.507 -8.335 1.00 0.00 H new ATOM 1522 N VAL A 105 7.254 -2.931 -1.675 1.00 0.00 N ATOM 1523 CA VAL A 105 7.400 -1.831 -0.731 1.00 0.00 C ATOM 1524 C VAL A 105 8.857 -1.654 -0.313 1.00 0.00 C ATOM 1525 O VAL A 105 9.599 -2.627 -0.185 1.00 0.00 O ATOM 1526 CB VAL A 105 6.542 -2.053 0.528 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.550 -0.811 1.407 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.120 -2.434 0.145 1.00 0.00 C ATOM 0 H VAL A 105 6.932 -3.805 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 105 7.058 -0.930 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 105 6.973 -2.876 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.938 -0.987 2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.572 -0.587 1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.145 0.033 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.529 -2.587 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.676 -1.634 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.135 -3.354 -0.439 1.00 0.00 H new ATOM 1538 N THR A 106 9.258 -0.405 -0.104 1.00 0.00 N ATOM 1539 CA THR A 106 10.625 -0.099 0.300 1.00 0.00 C ATOM 1540 C THR A 106 10.642 0.896 1.455 1.00 0.00 C ATOM 1541 O THR A 106 9.726 1.705 1.603 1.00 0.00 O ATOM 1542 CB THR A 106 11.415 0.463 -0.884 1.00 0.00 C ATOM 1543 OG1 THR A 106 11.314 -0.394 -2.007 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.886 0.656 -0.584 1.00 0.00 C ATOM 0 H THR A 106 8.656 0.412 -0.208 1.00 0.00 H new ATOM 0 HA THR A 106 11.094 -1.024 0.635 1.00 0.00 H new ATOM 0 HB THR A 106 10.972 1.437 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.824 -0.016 -2.754 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.387 1.057 -1.465 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.000 1.353 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.332 -0.302 -0.317 1.00 0.00 H new ATOM 1552 N LYS A 107 11.690 0.832 2.270 1.00 0.00 N ATOM 1553 CA LYS A 107 11.826 1.729 3.411 1.00 0.00 C ATOM 1554 C LYS A 107 12.391 3.078 2.978 1.00 0.00 C ATOM 1555 O LYS A 107 13.252 3.150 2.100 1.00 0.00 O ATOM 1556 CB LYS A 107 12.728 1.102 4.476 1.00 0.00 C ATOM 1557 CG LYS A 107 12.233 1.319 5.897 1.00 0.00 C ATOM 1558 CD LYS A 107 13.229 0.796 6.919 1.00 0.00 C ATOM 1559 CE LYS A 107 14.275 1.843 7.269 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.246 2.195 8.716 1.00 0.00 N ATOM 0 H LYS A 107 12.457 0.168 2.161 1.00 0.00 H new ATOM 0 HA LYS A 107 10.835 1.890 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.808 0.031 4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.731 1.518 4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.061 2.382 6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.275 0.816 6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.699 0.494 7.823 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.721 -0.094 6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.265 1.469 7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.104 2.740 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.974 2.911 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.310 2.575 8.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.434 1.344 9.284 1.00 0.00 H new ATOM 1574 N ILE A 108 11.900 4.147 3.597 1.00 0.00 N ATOM 1575 CA ILE A 108 12.355 5.494 3.275 1.00 0.00 C ATOM 1576 C ILE A 108 13.402 5.974 4.274 1.00 0.00 C ATOM 1577 O ILE A 108 13.223 5.850 5.485 1.00 0.00 O ATOM 1578 CB ILE A 108 11.182 6.493 3.257 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.372 6.386 4.550 1.00 0.00 C ATOM 1580 CG2 ILE A 108 10.295 6.246 2.047 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.373 7.508 4.732 1.00 0.00 C ATOM 0 H ILE A 108 11.187 4.106 4.325 1.00 0.00 H new ATOM 0 HA ILE A 108 12.800 5.449 2.281 1.00 0.00 H new ATOM 0 HB ILE A 108 11.585 7.503 3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.842 5.434 4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 108 11.056 6.379 5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 108 9.471 6.959 2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 108 10.880 6.369 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.897 5.232 2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.835 7.367 5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.898 8.463 4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.665 7.503 3.903 1.00 0.00 H new ATOM 1593 N GLY A 109 14.495 6.526 3.757 1.00 0.00 N ATOM 1594 CA GLY A 109 15.555 7.018 4.619 1.00 0.00 C ATOM 1595 C GLY A 109 16.914 6.985 3.946 1.00 0.00 C ATOM 1596 O GLY A 109 17.667 7.957 4.009 1.00 0.00 O ATOM 0 H GLY A 109 14.666 6.641 2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.328 8.040 4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.588 6.417 5.528 1.00 0.00 H new ATOM 1600 N PHE A 110 17.226 5.866 3.302 1.00 0.00 N ATOM 1601 CA PHE A 110 18.505 5.711 2.616 1.00 0.00 C ATOM 1602 C PHE A 110 19.668 5.852 3.596 1.00 0.00 C ATOM 1603 O PHE A 110 20.141 6.959 3.854 1.00 0.00 O ATOM 1604 CB PHE A 110 18.634 6.747 1.496 1.00 0.00 C ATOM 1605 CG PHE A 110 18.459 6.169 0.121 1.00 0.00 C ATOM 1606 CD1 PHE A 110 17.231 5.670 -0.284 1.00 0.00 C ATOM 1607 CD2 PHE A 110 19.521 6.125 -0.767 1.00 0.00 C ATOM 1608 CE1 PHE A 110 17.067 5.137 -1.548 1.00 0.00 C ATOM 1609 CE2 PHE A 110 19.363 5.594 -2.033 1.00 0.00 C ATOM 1610 CZ PHE A 110 18.134 5.099 -2.424 1.00 0.00 C ATOM 0 H PHE A 110 16.612 5.054 3.240 1.00 0.00 H new ATOM 0 HA PHE A 110 18.540 4.712 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.892 7.530 1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.614 7.220 1.561 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.393 5.698 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 110 20.484 6.510 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.105 4.750 -1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 110 20.199 5.566 -2.716 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.008 4.683 -3.413 1.00 0.00 H new ATOM 1620 N PRO A 111 20.147 4.726 4.157 1.00 0.00 N ATOM 1621 CA PRO A 111 21.260 4.732 5.111 1.00 0.00 C ATOM 1622 C PRO A 111 22.456 5.534 4.606 1.00 0.00 C ATOM 1623 O PRO A 111 23.134 5.125 3.664 1.00 0.00 O ATOM 1624 CB PRO A 111 21.623 3.253 5.240 1.00 0.00 C ATOM 1625 CG PRO A 111 20.360 2.528 4.930 1.00 0.00 C ATOM 1626 CD PRO A 111 19.642 3.362 3.906 1.00 0.00 C ATOM 0 HA PRO A 111 20.984 5.202 6.055 1.00 0.00 H new ATOM 0 HB2 PRO A 111 22.418 2.978 4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 111 21.979 3.018 6.243 1.00 0.00 H new ATOM 0 HG2 PRO A 111 20.568 1.530 4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 111 19.752 2.403 5.826 1.00 0.00 H new ATOM 0 HD2 PRO A 111 19.865 3.032 2.891 1.00 0.00 H new ATOM 0 HD3 PRO A 111 18.560 3.305 4.029 1.00 0.00 H new ATOM 1634 N SER A 112 22.706 6.676 5.238 1.00 0.00 N ATOM 1635 CA SER A 112 23.820 7.535 4.853 1.00 0.00 C ATOM 1636 C SER A 112 24.783 7.731 6.019 1.00 0.00 C ATOM 1637 O SER A 112 25.333 8.817 6.206 1.00 0.00 O ATOM 1638 CB SER A 112 23.301 8.890 4.369 1.00 0.00 C ATOM 1639 OG SER A 112 22.145 9.281 5.088 1.00 0.00 O ATOM 0 H SER A 112 22.152 7.028 6.019 1.00 0.00 H new ATOM 0 HA SER A 112 24.359 7.049 4.040 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.079 9.644 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 112 23.070 8.835 3.305 1.00 0.00 H new ATOM 0 HG SER A 112 21.835 10.151 4.760 1.00 0.00 H new ATOM 1645 N THR A 113 24.981 6.672 6.800 1.00 0.00 N ATOM 1646 CA THR A 113 25.879 6.720 7.951 1.00 0.00 C ATOM 1647 C THR A 113 25.341 7.659 9.028 1.00 0.00 C ATOM 1648 O THR A 113 24.880 7.212 10.079 1.00 0.00 O ATOM 1649 CB THR A 113 27.280 7.161 7.523 1.00 0.00 C ATOM 1650 OG1 THR A 113 27.778 6.323 6.495 1.00 0.00 O ATOM 1651 CG2 THR A 113 28.284 7.144 8.656 1.00 0.00 C ATOM 0 H THR A 113 24.531 5.768 6.656 1.00 0.00 H new ATOM 0 HA THR A 113 25.938 5.715 8.369 1.00 0.00 H new ATOM 0 HB THR A 113 27.166 8.187 7.174 1.00 0.00 H new ATOM 0 HG1 THR A 113 28.674 6.622 6.234 1.00 0.00 H new ATOM 0 HG21 THR A 113 29.257 7.467 8.285 1.00 0.00 H new ATOM 0 HG22 THR A 113 27.954 7.820 9.445 1.00 0.00 H new ATOM 0 HG23 THR A 113 28.365 6.133 9.055 1.00 0.00 H new ATOM 1659 N THR A 114 25.402 8.959 8.762 1.00 0.00 N ATOM 1660 CA THR A 114 24.921 9.957 9.710 1.00 0.00 C ATOM 1661 C THR A 114 24.337 11.166 8.979 1.00 0.00 C ATOM 1662 O THR A 114 25.054 11.879 8.276 1.00 0.00 O ATOM 1663 CB THR A 114 26.059 10.404 10.628 1.00 0.00 C ATOM 1664 OG1 THR A 114 26.749 9.284 11.154 1.00 0.00 O ATOM 1665 CG2 THR A 114 25.589 11.244 11.797 1.00 0.00 C ATOM 0 H THR A 114 25.780 9.346 7.897 1.00 0.00 H new ATOM 0 HA THR A 114 24.133 9.503 10.311 1.00 0.00 H new ATOM 0 HB THR A 114 26.713 11.012 10.003 1.00 0.00 H new ATOM 0 HG1 THR A 114 27.474 9.591 11.737 1.00 0.00 H new ATOM 0 HG21 THR A 114 26.445 11.528 12.409 1.00 0.00 H new ATOM 0 HG22 THR A 114 25.095 12.142 11.425 1.00 0.00 H new ATOM 0 HG23 THR A 114 24.887 10.668 12.400 1.00 0.00 H new ATOM 1673 N PRO A 115 23.024 11.420 9.135 1.00 0.00 N ATOM 1674 CA PRO A 115 22.359 12.552 8.482 1.00 0.00 C ATOM 1675 C PRO A 115 22.797 13.893 9.060 1.00 0.00 C ATOM 1676 O PRO A 115 23.769 13.968 9.812 1.00 0.00 O ATOM 1677 CB PRO A 115 20.875 12.307 8.764 1.00 0.00 C ATOM 1678 CG PRO A 115 20.857 11.490 10.009 1.00 0.00 C ATOM 1679 CD PRO A 115 22.088 10.628 9.954 1.00 0.00 C ATOM 0 HA PRO A 115 22.600 12.607 7.420 1.00 0.00 H new ATOM 0 HB2 PRO A 115 20.337 13.246 8.898 1.00 0.00 H new ATOM 0 HB3 PRO A 115 20.396 11.781 7.938 1.00 0.00 H new ATOM 0 HG2 PRO A 115 20.865 12.126 10.894 1.00 0.00 H new ATOM 0 HG3 PRO A 115 19.955 10.880 10.063 1.00 0.00 H new ATOM 0 HD2 PRO A 115 22.489 10.436 10.949 1.00 0.00 H new ATOM 0 HD3 PRO A 115 21.880 9.658 9.502 1.00 0.00 H new ATOM 1687 N ALA A 116 22.074 14.950 8.707 1.00 0.00 N ATOM 1688 CA ALA A 116 22.389 16.289 9.191 1.00 0.00 C ATOM 1689 C ALA A 116 21.165 17.195 9.137 1.00 0.00 C ATOM 1690 O ALA A 116 20.300 17.037 8.274 1.00 0.00 O ATOM 1691 CB ALA A 116 23.529 16.888 8.381 1.00 0.00 C ATOM 0 H ALA A 116 21.265 14.905 8.087 1.00 0.00 H new ATOM 0 HA ALA A 116 22.701 16.208 10.232 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.754 17.888 8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.413 16.258 8.476 1.00 0.00 H new ATOM 0 HB3 ALA A 116 23.238 16.948 7.332 1.00 0.00 H new ATOM 1697 N LYS A 117 21.096 18.146 10.063 1.00 0.00 N ATOM 1698 CA LYS A 117 19.977 19.079 10.121 1.00 0.00 C ATOM 1699 C LYS A 117 20.472 20.523 10.109 1.00 0.00 C ATOM 1700 O LYS A 117 20.858 21.066 11.144 1.00 0.00 O ATOM 1701 CB LYS A 117 19.135 18.822 11.374 1.00 0.00 C ATOM 1702 CG LYS A 117 17.723 18.346 11.070 1.00 0.00 C ATOM 1703 CD LYS A 117 17.462 16.961 11.643 1.00 0.00 C ATOM 1704 CE LYS A 117 18.281 15.899 10.927 1.00 0.00 C ATOM 1705 NZ LYS A 117 18.801 14.871 11.870 1.00 0.00 N ATOM 0 H LYS A 117 21.803 18.291 10.784 1.00 0.00 H new ATOM 0 HA LYS A 117 19.357 18.921 9.239 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.636 18.077 11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.082 19.739 11.961 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.004 19.053 11.484 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.569 18.329 9.991 1.00 0.00 H new ATOM 0 HD2 LYS A 117 17.704 16.954 12.706 1.00 0.00 H new ATOM 0 HD3 LYS A 117 16.402 16.724 11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 117 17.666 15.417 10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.115 16.372 10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 19.354 14.165 11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 19.409 15.327 12.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 18.004 14.402 12.346 1.00 0.00 H new ATOM 1719 N ALA A 118 20.456 21.138 8.932 1.00 0.00 N ATOM 1720 CA ALA A 118 20.903 22.518 8.784 1.00 0.00 C ATOM 1721 C ALA A 118 20.283 23.168 7.553 1.00 0.00 C ATOM 1722 O ALA A 118 19.626 24.204 7.650 1.00 0.00 O ATOM 1723 CB ALA A 118 22.422 22.575 8.705 1.00 0.00 C ATOM 0 H ALA A 118 20.138 20.703 8.066 1.00 0.00 H new ATOM 0 HA ALA A 118 20.574 23.076 9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 118 22.742 23.611 8.595 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.850 22.158 9.617 1.00 0.00 H new ATOM 0 HB3 ALA A 118 22.764 21.996 7.847 1.00 0.00 H new ATOM 1729 N LYS A 119 20.495 22.551 6.394 1.00 0.00 N ATOM 1730 CA LYS A 119 19.956 23.070 5.143 1.00 0.00 C ATOM 1731 C LYS A 119 19.332 21.952 4.314 1.00 0.00 C ATOM 1732 O LYS A 119 19.348 21.994 3.084 1.00 0.00 O ATOM 1733 CB LYS A 119 21.057 23.763 4.338 1.00 0.00 C ATOM 1734 CG LYS A 119 21.358 25.175 4.811 1.00 0.00 C ATOM 1735 CD LYS A 119 22.411 25.843 3.939 1.00 0.00 C ATOM 1736 CE LYS A 119 23.363 26.690 4.766 1.00 0.00 C ATOM 1737 NZ LYS A 119 22.713 27.933 5.268 1.00 0.00 N ATOM 0 H LYS A 119 21.036 21.692 6.296 1.00 0.00 H new ATOM 0 HA LYS A 119 19.180 23.796 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 119 21.968 23.167 4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 119 20.763 23.795 3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 119 20.443 25.767 4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 119 21.704 25.148 5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 119 22.975 25.082 3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 119 21.923 26.468 3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 119 23.728 26.105 5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 119 24.231 26.954 4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 23.397 28.481 5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 22.387 28.504 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 21.900 27.682 5.866 1.00 0.00 H new ATOM 1751 N ALA A 120 18.784 20.951 4.997 1.00 0.00 N ATOM 1752 CA ALA A 120 18.155 19.822 4.324 1.00 0.00 C ATOM 1753 C ALA A 120 16.867 20.246 3.627 1.00 0.00 C ATOM 1754 O ALA A 120 16.517 21.425 3.614 1.00 0.00 O ATOM 1755 CB ALA A 120 17.878 18.705 5.318 1.00 0.00 C ATOM 0 H ALA A 120 18.763 20.900 6.016 1.00 0.00 H new ATOM 0 HA ALA A 120 18.843 19.454 3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.408 17.867 4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 120 18.816 18.376 5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 120 17.212 19.070 6.099 1.00 0.00 H new ATOM 1761 N ASN A 121 16.166 19.276 3.049 1.00 0.00 N ATOM 1762 CA ASN A 121 14.916 19.549 2.350 1.00 0.00 C ATOM 1763 C ASN A 121 13.717 19.166 3.211 1.00 0.00 C ATOM 1764 O ASN A 121 12.847 19.992 3.485 1.00 0.00 O ATOM 1765 CB ASN A 121 14.872 18.788 1.024 1.00 0.00 C ATOM 1766 CG ASN A 121 15.873 19.320 0.018 1.00 0.00 C ATOM 1767 OD1 ASN A 121 16.976 19.731 0.380 1.00 0.00 O ATOM 1768 ND2 ASN A 121 15.494 19.314 -1.255 1.00 0.00 N ATOM 0 H ASN A 121 16.442 18.294 3.051 1.00 0.00 H new ATOM 0 HA ASN A 121 14.868 20.619 2.148 1.00 0.00 H new ATOM 0 HB2 ASN A 121 15.072 17.732 1.208 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.869 18.854 0.604 1.00 0.00 H new ATOM 0 HD21 ASN A 121 16.126 19.659 -1.977 1.00 0.00 H new ATOM 0 HD22 ASN A 121 14.571 18.964 -1.511 1.00 0.00 H new ATOM 1775 N ALA A 122 13.679 17.906 3.634 1.00 0.00 N ATOM 1776 CA ALA A 122 12.586 17.412 4.464 1.00 0.00 C ATOM 1777 C ALA A 122 12.810 17.763 5.931 1.00 0.00 C ATOM 1778 O ALA A 122 13.948 17.910 6.379 1.00 0.00 O ATOM 1779 CB ALA A 122 12.436 15.907 4.296 1.00 0.00 C ATOM 0 H ALA A 122 14.392 17.210 3.416 1.00 0.00 H new ATOM 0 HA ALA A 122 11.666 17.897 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 122 11.617 15.551 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.223 15.677 3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 122 13.361 15.414 4.595 1.00 0.00 H new ATOM 1785 N VAL A 123 11.717 17.895 6.675 1.00 0.00 N ATOM 1786 CA VAL A 123 11.793 18.229 8.093 1.00 0.00 C ATOM 1787 C VAL A 123 12.462 19.582 8.304 1.00 0.00 C ATOM 1788 O VAL A 123 13.681 19.708 8.197 1.00 0.00 O ATOM 1789 CB VAL A 123 12.571 17.158 8.882 1.00 0.00 C ATOM 1790 CG1 VAL A 123 12.469 17.417 10.377 1.00 0.00 C ATOM 1791 CG2 VAL A 123 12.061 15.767 8.537 1.00 0.00 C ATOM 0 H VAL A 123 10.768 17.776 6.320 1.00 0.00 H new ATOM 0 HA VAL A 123 10.768 18.271 8.463 1.00 0.00 H new ATOM 0 HB VAL A 123 13.622 17.215 8.599 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.024 16.651 10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.887 18.397 10.606 1.00 0.00 H new ATOM 0 HG13 VAL A 123 11.423 17.389 10.681 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.622 15.023 9.103 1.00 0.00 H new ATOM 0 HG22 VAL A 123 11.003 15.694 8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 123 12.192 15.586 7.470 1.00 0.00 H new ATOM 1801 N ARG A 124 11.655 20.594 8.604 1.00 0.00 N ATOM 1802 CA ARG A 124 12.168 21.940 8.832 1.00 0.00 C ATOM 1803 C ARG A 124 12.250 22.247 10.323 1.00 0.00 C ATOM 1804 O ARG A 124 13.208 22.864 10.789 1.00 0.00 O ATOM 1805 CB ARG A 124 11.279 22.972 8.135 1.00 0.00 C ATOM 1806 CG ARG A 124 11.495 23.046 6.632 1.00 0.00 C ATOM 1807 CD ARG A 124 10.420 23.879 5.954 1.00 0.00 C ATOM 1808 NE ARG A 124 10.888 25.227 5.642 1.00 0.00 N ATOM 1809 CZ ARG A 124 10.301 26.030 4.757 1.00 0.00 C ATOM 1810 NH1 ARG A 124 9.223 25.625 4.096 1.00 0.00 N ATOM 1811 NH2 ARG A 124 10.791 27.241 4.533 1.00 0.00 N ATOM 0 H ARG A 124 10.643 20.508 8.695 1.00 0.00 H new ATOM 0 HA ARG A 124 13.173 21.994 8.413 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.234 22.731 8.332 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.467 23.954 8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.475 23.477 6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.495 22.040 6.214 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.103 23.384 5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 124 9.546 23.940 6.602 1.00 0.00 H new ATOM 0 HE ARG A 124 11.713 25.574 6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.841 24.695 4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.777 26.244 3.419 1.00 0.00 H new ATOM 0 HH21 ARG A 124 11.618 27.558 5.039 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.341 27.856 3.855 1.00 0.00 H new ATOM 1825 N ARG A 125 11.238 21.810 11.069 1.00 0.00 N ATOM 1826 CA ARG A 125 11.196 22.038 12.508 1.00 0.00 C ATOM 1827 C ARG A 125 11.238 20.717 13.270 1.00 0.00 C ATOM 1828 O ARG A 125 10.212 20.227 13.740 1.00 0.00 O ATOM 1829 CB ARG A 125 9.935 22.816 12.886 1.00 0.00 C ATOM 1830 CG ARG A 125 9.946 24.261 12.411 1.00 0.00 C ATOM 1831 CD ARG A 125 8.822 25.064 13.046 1.00 0.00 C ATOM 1832 NE ARG A 125 8.854 24.991 14.505 1.00 0.00 N ATOM 1833 CZ ARG A 125 9.683 25.702 15.266 1.00 0.00 C ATOM 1834 NH1 ARG A 125 10.551 26.539 14.711 1.00 0.00 N ATOM 1835 NH2 ARG A 125 9.646 25.575 16.584 1.00 0.00 N ATOM 0 H ARG A 125 10.438 21.297 10.700 1.00 0.00 H new ATOM 0 HA ARG A 125 12.073 22.624 12.783 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.066 22.310 12.465 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.819 22.799 13.970 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.905 24.718 12.656 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.847 24.289 11.326 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.899 26.105 12.733 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.863 24.693 12.685 1.00 0.00 H new ATOM 0 HE ARG A 125 8.202 24.357 14.968 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.585 26.640 13.697 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.184 27.081 15.299 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.982 24.932 17.016 1.00 0.00 H new ATOM 0 HH22 ARG A 125 10.281 26.120 17.167 1.00 0.00 H new ATOM 1849 N VAL A 126 12.433 20.146 13.388 1.00 0.00 N ATOM 1850 CA VAL A 126 12.609 18.882 14.092 1.00 0.00 C ATOM 1851 C VAL A 126 12.776 19.107 15.592 1.00 0.00 C ATOM 1852 O VAL A 126 13.185 20.184 16.025 1.00 0.00 O ATOM 1853 CB VAL A 126 13.829 18.106 13.555 1.00 0.00 C ATOM 1854 CG1 VAL A 126 15.105 18.913 13.744 1.00 0.00 C ATOM 1855 CG2 VAL A 126 13.942 16.747 14.231 1.00 0.00 C ATOM 0 H VAL A 126 13.293 20.539 13.005 1.00 0.00 H new ATOM 0 HA VAL A 126 11.710 18.292 13.917 1.00 0.00 H new ATOM 0 HB VAL A 126 13.687 17.942 12.487 1.00 0.00 H new ATOM 0 HG11 VAL A 126 15.954 18.348 13.359 1.00 0.00 H new ATOM 0 HG12 VAL A 126 15.022 19.856 13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 126 15.255 19.114 14.805 1.00 0.00 H new ATOM 0 HG21 VAL A 126 14.809 16.216 13.838 1.00 0.00 H new ATOM 0 HG22 VAL A 126 14.057 16.884 15.306 1.00 0.00 H new ATOM 0 HG23 VAL A 126 13.041 16.166 14.034 1.00 0.00 H new ATOM 1865 N MET A 127 12.458 18.084 16.378 1.00 0.00 N ATOM 1866 CA MET A 127 12.573 18.171 17.829 1.00 0.00 C ATOM 1867 C MET A 127 11.686 19.281 18.380 1.00 0.00 C ATOM 1868 O MET A 127 12.066 20.452 18.380 1.00 0.00 O ATOM 1869 CB MET A 127 14.028 18.417 18.233 1.00 0.00 C ATOM 1870 CG MET A 127 14.387 17.842 19.593 1.00 0.00 C ATOM 1871 SD MET A 127 16.062 17.176 19.644 1.00 0.00 S ATOM 1872 CE MET A 127 16.324 17.053 21.411 1.00 0.00 C ATOM 0 H MET A 127 12.119 17.185 16.035 1.00 0.00 H new ATOM 0 HA MET A 127 12.241 17.223 18.251 1.00 0.00 H new ATOM 0 HB2 MET A 127 14.684 17.982 17.479 1.00 0.00 H new ATOM 0 HB3 MET A 127 14.218 19.490 18.240 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.286 18.619 20.350 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.679 17.054 19.849 1.00 0.00 H new ATOM 0 HE1 MET A 127 17.320 16.655 21.604 1.00 0.00 H new ATOM 0 HE2 MET A 127 16.234 18.041 21.862 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.577 16.387 21.844 1.00 0.00 H new ATOM 1882 N ALA A 128 10.500 18.906 18.849 1.00 0.00 N ATOM 1883 CA ALA A 128 9.557 19.871 19.403 1.00 0.00 C ATOM 1884 C ALA A 128 8.478 19.175 20.224 1.00 0.00 C ATOM 1885 O ALA A 128 8.088 18.046 19.925 1.00 0.00 O ATOM 1886 CB ALA A 128 8.928 20.693 18.288 1.00 0.00 C ATOM 0 H ALA A 128 10.169 17.941 18.856 1.00 0.00 H new ATOM 0 HA ALA A 128 10.106 20.539 20.067 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.226 21.409 18.715 1.00 0.00 H new ATOM 0 HB2 ALA A 128 9.708 21.228 17.746 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.399 20.031 17.602 1.00 0.00 H new ATOM 1892 N THR A 129 7.999 19.855 21.261 1.00 0.00 N ATOM 1893 CA THR A 129 6.963 19.302 22.126 1.00 0.00 C ATOM 1894 C THR A 129 5.768 20.244 22.214 1.00 0.00 C ATOM 1895 O THR A 129 5.115 20.340 23.254 1.00 0.00 O ATOM 1896 CB THR A 129 7.525 19.040 23.524 1.00 0.00 C ATOM 1897 OG1 THR A 129 6.516 18.542 24.385 1.00 0.00 O ATOM 1898 CG2 THR A 129 8.113 20.274 24.173 1.00 0.00 C ATOM 0 H THR A 129 8.312 20.790 21.523 1.00 0.00 H new ATOM 0 HA THR A 129 6.628 18.359 21.694 1.00 0.00 H new ATOM 0 HB THR A 129 8.321 18.308 23.383 1.00 0.00 H new ATOM 0 HG1 THR A 129 5.773 19.180 24.422 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.494 20.019 25.162 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.928 20.655 23.558 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.341 21.038 24.267 1.00 0.00 H new ATOM 1906 N THR A 130 5.485 20.938 21.116 1.00 0.00 N ATOM 1907 CA THR A 130 4.367 21.873 21.070 1.00 0.00 C ATOM 1908 C THR A 130 3.528 21.655 19.816 1.00 0.00 C ATOM 1909 O THR A 130 3.007 22.606 19.232 1.00 0.00 O ATOM 1910 CB THR A 130 4.878 23.314 21.113 1.00 0.00 C ATOM 1911 OG1 THR A 130 6.066 23.402 21.878 1.00 0.00 O ATOM 1912 CG2 THR A 130 3.879 24.285 21.703 1.00 0.00 C ATOM 0 H THR A 130 6.014 20.870 20.247 1.00 0.00 H new ATOM 0 HA THR A 130 3.738 21.693 21.942 1.00 0.00 H new ATOM 0 HB THR A 130 5.057 23.588 20.073 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.378 24.331 21.892 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.304 25.289 21.704 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.968 24.278 21.105 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.644 23.989 22.726 1.00 0.00 H new ATOM 1920 N SER A 131 3.401 20.397 19.406 1.00 0.00 N ATOM 1921 CA SER A 131 2.624 20.054 18.220 1.00 0.00 C ATOM 1922 C SER A 131 1.598 18.971 18.537 1.00 0.00 C ATOM 1923 O SER A 131 1.908 17.779 18.504 1.00 0.00 O ATOM 1924 CB SER A 131 3.550 19.582 17.097 1.00 0.00 C ATOM 1925 OG SER A 131 4.441 20.612 16.705 1.00 0.00 O ATOM 0 H SER A 131 3.826 19.598 19.877 1.00 0.00 H new ATOM 0 HA SER A 131 2.093 20.948 17.893 1.00 0.00 H new ATOM 0 HB2 SER A 131 4.117 18.713 17.430 1.00 0.00 H new ATOM 0 HB3 SER A 131 2.956 19.265 16.240 1.00 0.00 H new ATOM 0 HG SER A 131 5.023 20.285 15.988 1.00 0.00 H new ATOM 1931 N ALA A 132 0.376 19.392 18.842 1.00 0.00 N ATOM 1932 CA ALA A 132 -0.697 18.459 19.165 1.00 0.00 C ATOM 1933 C ALA A 132 -2.043 19.171 19.233 1.00 0.00 C ATOM 1934 O ALA A 132 -3.048 18.669 18.731 1.00 0.00 O ATOM 1935 CB ALA A 132 -0.403 17.752 20.479 1.00 0.00 C ATOM 0 H ALA A 132 0.103 20.374 18.872 1.00 0.00 H new ATOM 0 HA ALA A 132 -0.750 17.716 18.370 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.212 17.058 20.708 1.00 0.00 H new ATOM 0 HB2 ALA A 132 0.534 17.201 20.394 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.320 18.489 21.278 1.00 0.00 H new ATOM 1941 N SER A 133 -2.056 20.344 19.859 1.00 0.00 N ATOM 1942 CA SER A 133 -3.279 21.125 19.993 1.00 0.00 C ATOM 1943 C SER A 133 -3.220 22.383 19.133 1.00 0.00 C ATOM 1944 O SER A 133 -2.190 22.688 18.532 1.00 0.00 O ATOM 1945 CB SER A 133 -3.507 21.506 21.457 1.00 0.00 C ATOM 1946 OG SER A 133 -2.332 22.047 22.033 1.00 0.00 O ATOM 0 H SER A 133 -1.233 20.774 20.281 1.00 0.00 H new ATOM 0 HA SER A 133 -4.111 20.511 19.649 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.317 22.233 21.525 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.820 20.627 22.020 1.00 0.00 H new ATOM 0 HG SER A 133 -2.505 22.284 22.968 1.00 0.00 H new ATOM 1952 N LEU A 134 -4.333 23.107 19.077 1.00 0.00 N ATOM 1953 CA LEU A 134 -4.408 24.333 18.290 1.00 0.00 C ATOM 1954 C LEU A 134 -5.013 25.469 19.108 1.00 0.00 C ATOM 1955 O LEU A 134 -5.680 26.351 18.567 1.00 0.00 O ATOM 1956 CB LEU A 134 -5.240 24.101 17.026 1.00 0.00 C ATOM 1957 CG LEU A 134 -4.914 22.813 16.265 1.00 0.00 C ATOM 1958 CD1 LEU A 134 -6.191 22.131 15.795 1.00 0.00 C ATOM 1959 CD2 LEU A 134 -4.000 23.107 15.085 1.00 0.00 C ATOM 0 H LEU A 134 -5.195 22.866 19.567 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.394 24.615 18.005 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.295 24.086 17.301 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.098 24.948 16.355 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.394 22.136 16.943 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.939 21.218 15.256 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -6.810 21.884 16.657 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.740 22.802 15.134 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -3.779 22.180 14.556 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.494 23.803 14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.071 23.549 15.446 1.00 0.00 H new ATOM 1971 N LYS A 135 -4.779 25.439 20.416 1.00 0.00 N ATOM 1972 CA LYS A 135 -5.302 26.465 21.311 1.00 0.00 C ATOM 1973 C LYS A 135 -4.285 26.812 22.394 1.00 0.00 C ATOM 1974 O LYS A 135 -3.173 26.284 22.406 1.00 0.00 O ATOM 1975 CB LYS A 135 -6.608 25.995 21.953 1.00 0.00 C ATOM 1976 CG LYS A 135 -6.501 24.634 22.621 1.00 0.00 C ATOM 1977 CD LYS A 135 -7.624 24.416 23.622 1.00 0.00 C ATOM 1978 CE LYS A 135 -8.985 24.426 22.944 1.00 0.00 C ATOM 1979 NZ LYS A 135 -10.013 25.116 23.773 1.00 0.00 N ATOM 0 H LYS A 135 -4.230 24.715 20.880 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.498 27.360 20.721 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.925 26.730 22.693 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -7.385 25.956 21.190 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -6.531 23.852 21.863 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.539 24.550 23.127 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -7.478 23.464 24.133 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -7.590 25.195 24.384 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -8.905 24.922 21.977 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -9.302 23.401 22.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -10.927 25.101 23.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -10.108 24.627 24.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -9.723 26.101 23.936 1.00 0.00 H new ATOM 1993 N ARG A 136 -4.674 27.703 23.300 1.00 0.00 N ATOM 1994 CA ARG A 136 -3.796 28.121 24.388 1.00 0.00 C ATOM 1995 C ARG A 136 -4.527 29.048 25.354 1.00 0.00 C ATOM 1996 O ARG A 136 -4.357 28.954 26.569 1.00 0.00 O ATOM 1997 CB ARG A 136 -2.555 28.821 23.829 1.00 0.00 C ATOM 1998 CG ARG A 136 -2.868 29.839 22.744 1.00 0.00 C ATOM 1999 CD ARG A 136 -2.097 29.550 21.466 1.00 0.00 C ATOM 2000 NE ARG A 136 -1.633 30.774 20.817 1.00 0.00 N ATOM 2001 CZ ARG A 136 -2.445 31.684 20.284 1.00 0.00 C ATOM 2002 NH1 ARG A 136 -3.761 31.512 20.319 1.00 0.00 N ATOM 2003 NH2 ARG A 136 -1.940 32.769 19.712 1.00 0.00 N ATOM 0 H ARG A 136 -5.591 28.150 23.303 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.487 27.230 24.934 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.032 29.320 24.644 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.875 28.070 23.426 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.938 29.831 22.534 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.621 30.839 23.100 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.242 28.914 21.695 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.733 28.993 20.777 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.628 30.941 20.770 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.155 30.679 20.756 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.378 32.213 19.909 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.930 32.906 19.681 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.562 33.467 19.303 1.00 0.00 H new ATOM 2017 N SER A 137 -5.341 29.944 24.804 1.00 0.00 N ATOM 2018 CA SER A 137 -6.099 30.890 25.616 1.00 0.00 C ATOM 2019 C SER A 137 -5.164 31.834 26.368 1.00 0.00 C ATOM 2020 O SER A 137 -4.015 31.492 26.648 1.00 0.00 O ATOM 2021 CB SER A 137 -6.994 30.144 26.609 1.00 0.00 C ATOM 2022 OG SER A 137 -7.283 28.835 26.150 1.00 0.00 O ATOM 0 H SER A 137 -5.493 30.035 23.799 1.00 0.00 H new ATOM 0 HA SER A 137 -6.725 31.481 24.948 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.501 30.092 27.580 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.923 30.696 26.752 1.00 0.00 H new ATOM 0 HG SER A 137 -7.854 28.378 26.802 1.00 0.00 H new ATOM 2028 N PRO A 138 -5.646 33.043 26.706 1.00 0.00 N ATOM 2029 CA PRO A 138 -4.847 34.039 27.427 1.00 0.00 C ATOM 2030 C PRO A 138 -4.584 33.633 28.873 1.00 0.00 C ATOM 2031 O PRO A 138 -3.458 33.729 29.360 1.00 0.00 O ATOM 2032 CB PRO A 138 -5.715 35.298 27.375 1.00 0.00 C ATOM 2033 CG PRO A 138 -7.108 34.792 27.226 1.00 0.00 C ATOM 2034 CD PRO A 138 -7.006 33.533 26.409 1.00 0.00 C ATOM 0 HA PRO A 138 -3.860 34.168 26.983 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -5.605 35.893 28.282 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -5.435 35.938 26.538 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -7.556 34.591 28.199 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -7.740 35.529 26.730 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -7.766 32.806 26.694 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -7.138 33.732 25.346 1.00 0.00 H new ATOM 2042 N SER A 139 -5.630 33.178 29.556 1.00 0.00 N ATOM 2043 CA SER A 139 -5.512 32.758 30.948 1.00 0.00 C ATOM 2044 C SER A 139 -5.909 31.294 31.109 1.00 0.00 C ATOM 2045 O SER A 139 -6.294 30.634 30.145 1.00 0.00 O ATOM 2046 CB SER A 139 -6.386 33.638 31.844 1.00 0.00 C ATOM 2047 OG SER A 139 -6.013 33.509 33.205 1.00 0.00 O ATOM 0 H SER A 139 -6.569 33.091 29.168 1.00 0.00 H new ATOM 0 HA SER A 139 -4.470 32.868 31.248 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.295 34.680 31.536 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.433 33.360 31.723 1.00 0.00 H new ATOM 0 HG SER A 139 -6.585 34.082 33.757 1.00 0.00 H new ATOM 2053 N ALA A 140 -5.812 30.793 32.336 1.00 0.00 N ATOM 2054 CA ALA A 140 -6.160 29.408 32.626 1.00 0.00 C ATOM 2055 C ALA A 140 -6.077 29.121 34.121 1.00 0.00 C ATOM 2056 O ALA A 140 -6.926 28.426 34.679 1.00 0.00 O ATOM 2057 CB ALA A 140 -5.252 28.463 31.854 1.00 0.00 C ATOM 0 H ALA A 140 -5.495 31.326 33.146 1.00 0.00 H new ATOM 0 HA ALA A 140 -7.190 29.245 32.309 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.523 27.432 32.080 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.365 28.642 30.785 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.216 28.637 32.143 1.00 0.00 H new ATOM 2063 N SER A 141 -5.047 29.661 34.765 1.00 0.00 N ATOM 2064 CA SER A 141 -4.852 29.463 36.197 1.00 0.00 C ATOM 2065 C SER A 141 -5.931 30.188 36.997 1.00 0.00 C ATOM 2066 O SER A 141 -5.701 31.275 37.525 1.00 0.00 O ATOM 2067 CB SER A 141 -3.468 29.961 36.618 1.00 0.00 C ATOM 2068 OG SER A 141 -2.473 29.532 35.705 1.00 0.00 O ATOM 0 H SER A 141 -4.335 30.239 34.318 1.00 0.00 H new ATOM 0 HA SER A 141 -4.925 28.396 36.405 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.471 31.050 36.673 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.233 29.592 37.616 1.00 0.00 H new ATOM 0 HG SER A 141 -1.598 29.864 35.995 1.00 0.00 H new ATOM 2074 N SER A 142 -7.107 29.575 37.083 1.00 0.00 N ATOM 2075 CA SER A 142 -8.221 30.161 37.819 1.00 0.00 C ATOM 2076 C SER A 142 -8.079 29.905 39.316 1.00 0.00 C ATOM 2077 O SER A 142 -8.506 30.716 40.138 1.00 0.00 O ATOM 2078 CB SER A 142 -9.549 29.590 37.315 1.00 0.00 C ATOM 2079 OG SER A 142 -10.546 30.595 37.255 1.00 0.00 O ATOM 0 H SER A 142 -7.313 28.674 36.653 1.00 0.00 H new ATOM 0 HA SER A 142 -8.209 31.238 37.651 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.409 29.153 36.326 1.00 0.00 H new ATOM 0 HB3 SER A 142 -9.877 28.787 37.975 1.00 0.00 H new ATOM 0 HG SER A 142 -11.384 30.205 36.929 1.00 0.00 H new ATOM 2085 N LEU A 143 -7.476 28.773 39.662 1.00 0.00 N ATOM 2086 CA LEU A 143 -7.277 28.409 41.061 1.00 0.00 C ATOM 2087 C LEU A 143 -5.918 27.747 41.262 1.00 0.00 C ATOM 2088 O LEU A 143 -5.130 27.626 40.324 1.00 0.00 O ATOM 2089 CB LEU A 143 -8.391 27.470 41.528 1.00 0.00 C ATOM 2090 CG LEU A 143 -9.637 28.167 42.079 1.00 0.00 C ATOM 2091 CD1 LEU A 143 -10.793 27.185 42.188 1.00 0.00 C ATOM 2092 CD2 LEU A 143 -9.340 28.795 43.432 1.00 0.00 C ATOM 0 H LEU A 143 -7.116 28.092 38.994 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.307 29.321 41.657 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.687 26.838 40.691 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.991 26.811 42.299 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.924 28.959 41.387 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.670 27.698 42.582 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.021 26.781 41.202 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.517 26.371 42.859 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.237 29.287 43.810 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.029 28.020 44.132 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.542 29.529 43.325 1.00 0.00 H new ATOM 2104 N SER A 144 -5.651 27.318 42.491 1.00 0.00 N ATOM 2105 CA SER A 144 -4.387 26.668 42.816 1.00 0.00 C ATOM 2106 C SER A 144 -4.190 25.411 41.976 1.00 0.00 C ATOM 2107 O SER A 144 -4.971 25.131 41.066 1.00 0.00 O ATOM 2108 CB SER A 144 -4.340 26.312 44.304 1.00 0.00 C ATOM 2109 OG SER A 144 -5.170 25.200 44.590 1.00 0.00 O ATOM 0 H SER A 144 -6.293 27.409 43.278 1.00 0.00 H new ATOM 0 HA SER A 144 -3.580 27.365 42.590 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.314 26.088 44.595 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.659 27.170 44.896 1.00 0.00 H new ATOM 0 HG SER A 144 -5.121 24.992 45.546 1.00 0.00 H new ATOM 2115 N SER A 145 -3.141 24.655 42.287 1.00 0.00 N ATOM 2116 CA SER A 145 -2.840 23.428 41.560 1.00 0.00 C ATOM 2117 C SER A 145 -3.209 22.200 42.388 1.00 0.00 C ATOM 2118 O SER A 145 -3.602 22.317 43.548 1.00 0.00 O ATOM 2119 CB SER A 145 -1.358 23.380 41.188 1.00 0.00 C ATOM 2120 OG SER A 145 -1.122 24.020 39.947 1.00 0.00 O ATOM 0 H SER A 145 -2.486 24.871 43.038 1.00 0.00 H new ATOM 0 HA SER A 145 -3.436 23.421 40.647 1.00 0.00 H new ATOM 0 HB2 SER A 145 -0.769 23.863 41.967 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.027 22.343 41.134 1.00 0.00 H new ATOM 0 HG SER A 145 -0.167 23.977 39.733 1.00 0.00 H new ATOM 2126 N MET A 146 -3.079 21.024 41.783 1.00 0.00 N ATOM 2127 CA MET A 146 -3.398 19.775 42.463 1.00 0.00 C ATOM 2128 C MET A 146 -2.133 18.969 42.742 1.00 0.00 C ATOM 2129 O MET A 146 -1.687 18.186 41.903 1.00 0.00 O ATOM 2130 CB MET A 146 -4.369 18.945 41.621 1.00 0.00 C ATOM 2131 CG MET A 146 -5.228 17.995 42.441 1.00 0.00 C ATOM 2132 SD MET A 146 -4.693 16.278 42.304 1.00 0.00 S ATOM 2133 CE MET A 146 -6.100 15.550 41.469 1.00 0.00 C ATOM 0 H MET A 146 -2.755 20.910 40.823 1.00 0.00 H new ATOM 0 HA MET A 146 -3.870 20.019 43.415 1.00 0.00 H new ATOM 0 HB2 MET A 146 -5.019 19.618 41.062 1.00 0.00 H new ATOM 0 HB3 MET A 146 -3.802 18.369 40.890 1.00 0.00 H new ATOM 0 HG2 MET A 146 -5.199 18.298 43.488 1.00 0.00 H new ATOM 0 HG3 MET A 146 -6.265 18.075 42.114 1.00 0.00 H new ATOM 0 HE1 MET A 146 -5.920 14.486 41.312 1.00 0.00 H new ATOM 0 HE2 MET A 146 -6.993 15.681 42.080 1.00 0.00 H new ATOM 0 HE3 MET A 146 -6.245 16.039 40.506 1.00 0.00 H new ATOM 2143 N SER A 147 -1.560 19.167 43.924 1.00 0.00 N ATOM 2144 CA SER A 147 -0.346 18.458 44.313 1.00 0.00 C ATOM 2145 C SER A 147 -0.504 17.821 45.690 1.00 0.00 C ATOM 2146 O SER A 147 -0.131 16.666 45.896 1.00 0.00 O ATOM 2147 CB SER A 147 0.848 19.414 44.315 1.00 0.00 C ATOM 2148 OG SER A 147 1.510 19.406 43.062 1.00 0.00 O ATOM 0 H SER A 147 -1.916 19.812 44.629 1.00 0.00 H new ATOM 0 HA SER A 147 -0.169 17.666 43.585 1.00 0.00 H new ATOM 0 HB2 SER A 147 0.509 20.424 44.544 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.547 19.127 45.101 1.00 0.00 H new ATOM 0 HG SER A 147 2.268 20.026 43.089 1.00 0.00 H new ATOM 2154 N SER A 148 -1.058 18.581 46.629 1.00 0.00 N ATOM 2155 CA SER A 148 -1.265 18.090 47.987 1.00 0.00 C ATOM 2156 C SER A 148 0.066 17.771 48.659 1.00 0.00 C ATOM 2157 O SER A 148 0.728 16.792 48.316 1.00 0.00 O ATOM 2158 CB SER A 148 -2.156 16.846 47.974 1.00 0.00 C ATOM 2159 OG SER A 148 -3.076 16.865 49.051 1.00 0.00 O ATOM 0 H SER A 148 -1.372 19.539 46.475 1.00 0.00 H new ATOM 0 HA SER A 148 -1.760 18.875 48.558 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.698 16.793 47.030 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.537 15.951 48.037 1.00 0.00 H new ATOM 0 HG SER A 148 -3.634 16.060 49.019 1.00 0.00 H new ATOM 2165 N VAL A 149 0.454 18.607 49.617 1.00 0.00 N ATOM 2166 CA VAL A 149 1.707 18.415 50.337 1.00 0.00 C ATOM 2167 C VAL A 149 1.460 17.840 51.727 1.00 0.00 C ATOM 2168 O VAL A 149 2.236 17.018 52.217 1.00 0.00 O ATOM 2169 CB VAL A 149 2.484 19.738 50.475 1.00 0.00 C ATOM 2170 CG1 VAL A 149 3.022 20.186 49.125 1.00 0.00 C ATOM 2171 CG2 VAL A 149 1.600 20.814 51.088 1.00 0.00 C ATOM 0 H VAL A 149 -0.081 19.423 49.912 1.00 0.00 H new ATOM 0 HA VAL A 149 2.301 17.711 49.754 1.00 0.00 H new ATOM 0 HB VAL A 149 3.331 19.572 51.140 1.00 0.00 H new ATOM 0 HG11 VAL A 149 3.568 21.122 49.243 1.00 0.00 H new ATOM 0 HG12 VAL A 149 3.692 19.423 48.729 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.192 20.335 48.434 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.165 21.742 51.178 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.732 20.979 50.450 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.269 20.494 52.076 1.00 0.00 H new ATOM 2181 N ALA A 150 0.375 18.276 52.358 1.00 0.00 N ATOM 2182 CA ALA A 150 0.026 17.804 53.693 1.00 0.00 C ATOM 2183 C ALA A 150 -1.486 17.701 53.861 1.00 0.00 C ATOM 2184 O ALA A 150 -2.245 18.006 52.940 1.00 0.00 O ATOM 2185 CB ALA A 150 0.614 18.728 54.748 1.00 0.00 C ATOM 0 H ALA A 150 -0.278 18.955 51.967 1.00 0.00 H new ATOM 0 HA ALA A 150 0.448 16.807 53.822 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.346 18.365 55.740 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.699 18.748 54.650 1.00 0.00 H new ATOM 0 HB3 ALA A 150 0.219 19.734 54.611 1.00 0.00 H new ATOM 2191 N SER A 151 -1.916 17.272 55.042 1.00 0.00 N ATOM 2192 CA SER A 151 -3.338 17.130 55.332 1.00 0.00 C ATOM 2193 C SER A 151 -3.922 18.443 55.844 1.00 0.00 C ATOM 2194 O SER A 151 -3.205 19.280 56.392 1.00 0.00 O ATOM 2195 CB SER A 151 -3.563 16.022 56.363 1.00 0.00 C ATOM 2196 OG SER A 151 -4.850 15.448 56.223 1.00 0.00 O ATOM 0 H SER A 151 -1.300 17.016 55.814 1.00 0.00 H new ATOM 0 HA SER A 151 -3.847 16.863 54.406 1.00 0.00 H new ATOM 0 HB2 SER A 151 -2.802 15.250 56.244 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.450 16.428 57.368 1.00 0.00 H new ATOM 0 HG SER A 151 -4.968 14.742 56.892 1.00 0.00 H new ATOM 2202 N SER A 152 -5.227 18.616 55.661 1.00 0.00 N ATOM 2203 CA SER A 152 -5.906 19.829 56.104 1.00 0.00 C ATOM 2204 C SER A 152 -7.098 19.493 56.994 1.00 0.00 C ATOM 2205 O SER A 152 -7.968 18.709 56.614 1.00 0.00 O ATOM 2206 CB SER A 152 -6.372 20.646 54.897 1.00 0.00 C ATOM 2207 OG SER A 152 -6.995 19.818 53.930 1.00 0.00 O ATOM 0 H SER A 152 -5.835 17.933 55.210 1.00 0.00 H new ATOM 0 HA SER A 152 -5.198 20.420 56.685 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.070 21.417 55.223 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.520 21.156 54.448 1.00 0.00 H new ATOM 0 HG SER A 152 -7.593 19.184 54.378 1.00 0.00 H new ATOM 2213 N VAL A 153 -7.131 20.092 58.180 1.00 0.00 N ATOM 2214 CA VAL A 153 -8.217 19.858 59.125 1.00 0.00 C ATOM 2215 C VAL A 153 -8.917 21.163 59.487 1.00 0.00 C ATOM 2216 O VAL A 153 -8.271 22.191 59.691 1.00 0.00 O ATOM 2217 CB VAL A 153 -7.707 19.189 60.414 1.00 0.00 C ATOM 2218 CG1 VAL A 153 -8.872 18.770 61.297 1.00 0.00 C ATOM 2219 CG2 VAL A 153 -6.824 17.995 60.083 1.00 0.00 C ATOM 0 H VAL A 153 -6.418 20.743 58.510 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.925 19.190 58.635 1.00 0.00 H new ATOM 0 HB VAL A 153 -7.107 19.914 60.964 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.491 18.299 62.203 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -9.460 19.648 61.564 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.501 18.062 60.757 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.473 17.535 61.007 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.397 17.266 59.510 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -5.968 18.327 59.495 1.00 0.00 H new ATOM 2229 N SER A 154 -10.243 21.114 59.568 1.00 0.00 N ATOM 2230 CA SER A 154 -11.031 22.293 59.908 1.00 0.00 C ATOM 2231 C SER A 154 -11.368 22.311 61.395 1.00 0.00 C ATOM 2232 O SER A 154 -11.763 21.293 61.965 1.00 0.00 O ATOM 2233 CB SER A 154 -12.317 22.328 59.080 1.00 0.00 C ATOM 2234 OG SER A 154 -12.616 23.648 58.657 1.00 0.00 O ATOM 0 H SER A 154 -10.794 20.271 59.403 1.00 0.00 H new ATOM 0 HA SER A 154 -10.436 23.177 59.679 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.211 21.679 58.210 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.145 21.936 59.671 1.00 0.00 H new ATOM 0 HG SER A 154 -13.441 23.643 58.128 1.00 0.00 H new ATOM 2240 N SER A 155 -11.210 23.474 62.020 1.00 0.00 N ATOM 2241 CA SER A 155 -11.496 23.623 63.442 1.00 0.00 C ATOM 2242 C SER A 155 -12.923 24.115 63.662 1.00 0.00 C ATOM 2243 O SER A 155 -13.277 25.225 63.264 1.00 0.00 O ATOM 2244 CB SER A 155 -10.505 24.595 64.083 1.00 0.00 C ATOM 2245 OG SER A 155 -9.178 24.321 63.666 1.00 0.00 O ATOM 0 H SER A 155 -10.885 24.327 61.564 1.00 0.00 H new ATOM 0 HA SER A 155 -11.392 22.645 63.912 1.00 0.00 H new ATOM 0 HB2 SER A 155 -10.770 25.618 63.815 1.00 0.00 H new ATOM 0 HB3 SER A 155 -10.570 24.523 65.169 1.00 0.00 H new ATOM 0 HG SER A 155 -8.564 24.957 64.089 1.00 0.00 H new ATOM 2251 N ARG A 156 -13.738 23.281 64.300 1.00 0.00 N ATOM 2252 CA ARG A 156 -15.126 23.629 64.576 1.00 0.00 C ATOM 2253 C ARG A 156 -15.595 22.992 65.884 1.00 0.00 C ATOM 2254 O ARG A 156 -15.154 21.902 66.244 1.00 0.00 O ATOM 2255 CB ARG A 156 -16.026 23.180 63.421 1.00 0.00 C ATOM 2256 CG ARG A 156 -16.867 24.302 62.834 1.00 0.00 C ATOM 2257 CD ARG A 156 -17.396 23.938 61.456 1.00 0.00 C ATOM 2258 NE ARG A 156 -18.114 25.047 60.833 1.00 0.00 N ATOM 2259 CZ ARG A 156 -19.315 25.467 61.224 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -19.935 24.875 62.237 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -19.898 26.482 60.599 1.00 0.00 N ATOM 0 H ARG A 156 -13.460 22.359 64.636 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.192 24.712 64.676 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.406 22.752 62.633 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.687 22.388 63.773 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.702 24.519 63.500 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.268 25.210 62.767 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.565 23.639 60.816 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.060 23.078 61.539 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.668 25.528 60.052 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.491 24.094 62.720 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.855 25.201 62.532 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -19.426 26.940 59.819 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -20.818 26.804 60.898 1.00 0.00 H new ATOM 2275 N PRO A 157 -16.498 23.668 66.614 1.00 0.00 N ATOM 2276 CA PRO A 157 -17.022 23.160 67.886 1.00 0.00 C ATOM 2277 C PRO A 157 -17.572 21.743 67.759 1.00 0.00 C ATOM 2278 O PRO A 157 -17.841 21.267 66.656 1.00 0.00 O ATOM 2279 CB PRO A 157 -18.146 24.142 68.228 1.00 0.00 C ATOM 2280 CG PRO A 157 -17.779 25.400 67.521 1.00 0.00 C ATOM 2281 CD PRO A 157 -17.079 24.977 66.260 1.00 0.00 C ATOM 0 HA PRO A 157 -16.247 23.098 68.650 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -19.114 23.768 67.894 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -18.220 24.300 69.304 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -18.665 25.993 67.295 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -17.129 26.020 68.139 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -17.773 24.896 65.423 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -16.310 25.692 65.968 1.00 0.00 H new ATOM 2289 N SER A 158 -17.737 21.074 68.895 1.00 0.00 N ATOM 2290 CA SER A 158 -18.256 19.711 68.910 1.00 0.00 C ATOM 2291 C SER A 158 -18.963 19.411 70.229 1.00 0.00 C ATOM 2292 O SER A 158 -18.387 19.575 71.304 1.00 0.00 O ATOM 2293 CB SER A 158 -17.121 18.709 68.689 1.00 0.00 C ATOM 2294 OG SER A 158 -17.544 17.629 67.875 1.00 0.00 O ATOM 0 H SER A 158 -17.519 21.453 69.817 1.00 0.00 H new ATOM 0 HA SER A 158 -18.980 19.616 68.101 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.275 19.211 68.221 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.775 18.330 69.650 1.00 0.00 H new ATOM 0 HG SER A 158 -16.800 17.004 67.748 1.00 0.00 H new ATOM 2300 N ARG A 159 -20.214 18.974 70.136 1.00 0.00 N ATOM 2301 CA ARG A 159 -21.001 18.652 71.322 1.00 0.00 C ATOM 2302 C ARG A 159 -21.413 17.182 71.320 1.00 0.00 C ATOM 2303 O ARG A 159 -22.467 16.821 71.842 1.00 0.00 O ATOM 2304 CB ARG A 159 -22.242 19.546 71.392 1.00 0.00 C ATOM 2305 CG ARG A 159 -22.247 20.487 72.586 1.00 0.00 C ATOM 2306 CD ARG A 159 -23.142 21.690 72.344 1.00 0.00 C ATOM 2307 NE ARG A 159 -22.531 22.653 71.431 1.00 0.00 N ATOM 2308 CZ ARG A 159 -23.212 23.596 70.783 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -24.525 23.705 70.944 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -22.578 24.432 69.972 1.00 0.00 N ATOM 0 H ARG A 159 -20.705 18.834 69.253 1.00 0.00 H new ATOM 0 HA ARG A 159 -20.382 18.833 72.201 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -22.308 20.134 70.476 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -23.131 18.917 71.432 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -22.588 19.951 73.472 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -21.230 20.824 72.789 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -24.095 21.356 71.934 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -23.358 22.178 73.294 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.523 22.600 71.281 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -25.017 23.064 71.567 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -25.042 24.429 70.445 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -21.569 24.352 69.845 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.099 25.155 69.475 1.00 0.00 H new ATOM 2324 N THR A 160 -20.573 16.339 70.727 1.00 0.00 N ATOM 2325 CA THR A 160 -20.851 14.909 70.657 1.00 0.00 C ATOM 2326 C THR A 160 -19.576 14.120 70.374 1.00 0.00 C ATOM 2327 O THR A 160 -18.789 14.486 69.501 1.00 0.00 O ATOM 2328 CB THR A 160 -21.891 14.623 69.573 1.00 0.00 C ATOM 2329 OG1 THR A 160 -22.709 15.757 69.351 1.00 0.00 O ATOM 2330 CG2 THR A 160 -22.800 13.459 69.909 1.00 0.00 C ATOM 0 H THR A 160 -19.696 16.621 70.289 1.00 0.00 H new ATOM 0 HA THR A 160 -21.246 14.594 71.623 1.00 0.00 H new ATOM 0 HB THR A 160 -21.317 14.370 68.681 1.00 0.00 H new ATOM 0 HG1 THR A 160 -23.367 15.554 68.653 1.00 0.00 H new ATOM 0 HG21 THR A 160 -23.514 13.309 69.099 1.00 0.00 H new ATOM 0 HG22 THR A 160 -22.203 12.556 70.038 1.00 0.00 H new ATOM 0 HG23 THR A 160 -23.338 13.672 70.832 1.00 0.00 H new ATOM 2338 N GLY A 161 -19.378 13.038 71.118 1.00 0.00 N ATOM 2339 CA GLY A 161 -18.197 12.215 70.933 1.00 0.00 C ATOM 2340 C GLY A 161 -17.116 12.515 71.954 1.00 0.00 C ATOM 2341 O GLY A 161 -16.272 13.385 71.737 1.00 0.00 O ATOM 0 H GLY A 161 -20.015 12.716 71.847 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -18.476 11.164 71.002 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -17.800 12.374 69.930 1.00 0.00 H new ATOM 2345 N LEU A 162 -17.141 11.792 73.068 1.00 0.00 N ATOM 2346 CA LEU A 162 -16.155 11.985 74.126 1.00 0.00 C ATOM 2347 C LEU A 162 -16.082 10.760 75.032 1.00 0.00 C ATOM 2348 O LEU A 162 -17.066 10.038 75.197 1.00 0.00 O ATOM 2349 CB LEU A 162 -16.499 13.225 74.952 1.00 0.00 C ATOM 2350 CG LEU A 162 -15.329 13.829 75.730 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -14.570 14.823 74.864 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -15.827 14.499 77.002 1.00 0.00 C ATOM 0 H LEU A 162 -17.832 11.068 73.262 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.181 12.127 73.659 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.904 13.986 74.285 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.289 12.966 75.657 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.647 13.026 76.008 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -13.741 15.243 75.434 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -14.183 14.315 73.981 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -15.242 15.624 74.556 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.982 14.924 77.544 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -16.529 15.292 76.745 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -16.327 13.762 77.630 1.00 0.00 H new ATOM 2364 N LEU A 163 -14.910 10.531 75.615 1.00 0.00 N ATOM 2365 CA LEU A 163 -14.708 9.394 76.506 1.00 0.00 C ATOM 2366 C LEU A 163 -15.393 9.625 77.849 1.00 0.00 C ATOM 2367 O LEU A 163 -14.851 10.301 78.724 1.00 0.00 O ATOM 2368 CB LEU A 163 -13.213 9.143 76.714 1.00 0.00 C ATOM 2369 CG LEU A 163 -12.786 7.674 76.629 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -12.101 7.392 75.300 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -11.867 7.316 77.788 1.00 0.00 C ATOM 0 H LEU A 163 -14.086 11.118 75.487 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.154 8.515 76.041 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.657 9.711 75.968 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.927 9.533 77.691 1.00 0.00 H new ATOM 0 HG LEU A 163 -13.680 7.054 76.694 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -11.805 6.344 75.258 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -12.790 7.607 74.483 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -11.217 8.023 75.205 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -11.574 6.269 77.710 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -10.977 7.945 77.754 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -12.390 7.478 78.730 1.00 0.00 H new ATOM 2383 N THR A 164 -16.585 9.061 78.005 1.00 0.00 N ATOM 2384 CA THR A 164 -17.343 9.207 79.242 1.00 0.00 C ATOM 2385 C THR A 164 -18.180 7.961 79.518 1.00 0.00 C ATOM 2386 O THR A 164 -19.179 7.709 78.844 1.00 0.00 O ATOM 2387 CB THR A 164 -18.249 10.437 79.166 1.00 0.00 C ATOM 2388 OG1 THR A 164 -19.188 10.304 78.113 1.00 0.00 O ATOM 2389 CG2 THR A 164 -17.489 11.726 78.945 1.00 0.00 C ATOM 0 H THR A 164 -17.047 8.499 77.291 1.00 0.00 H new ATOM 0 HA THR A 164 -16.635 9.335 80.060 1.00 0.00 H new ATOM 0 HB THR A 164 -18.747 10.490 80.134 1.00 0.00 H new ATOM 0 HG1 THR A 164 -19.434 9.361 78.011 1.00 0.00 H new ATOM 0 HG21 THR A 164 -18.191 12.559 78.901 1.00 0.00 H new ATOM 0 HG22 THR A 164 -16.791 11.883 79.768 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.937 11.667 78.007 1.00 0.00 H new ATOM 2397 N GLU A 165 -17.764 7.185 80.514 1.00 0.00 N ATOM 2398 CA GLU A 165 -18.475 5.965 80.880 1.00 0.00 C ATOM 2399 C GLU A 165 -18.521 5.796 82.396 1.00 0.00 C ATOM 2400 O GLU A 165 -17.728 6.395 83.122 1.00 0.00 O ATOM 2401 CB GLU A 165 -17.806 4.748 80.235 1.00 0.00 C ATOM 2402 CG GLU A 165 -18.701 4.015 79.247 1.00 0.00 C ATOM 2403 CD GLU A 165 -18.959 2.576 79.649 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -19.210 2.330 80.848 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -18.913 1.696 78.765 1.00 0.00 O ATOM 0 H GLU A 165 -16.939 7.379 81.082 1.00 0.00 H new ATOM 0 HA GLU A 165 -19.498 6.044 80.512 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -16.900 5.071 79.722 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -17.499 4.055 81.018 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -19.652 4.541 79.165 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -18.239 4.035 78.260 1.00 0.00 H new ATOM 2412 N THR A 166 -19.455 4.976 82.867 1.00 0.00 N ATOM 2413 CA THR A 166 -19.605 4.728 84.296 1.00 0.00 C ATOM 2414 C THR A 166 -19.365 3.257 84.622 1.00 0.00 C ATOM 2415 O THR A 166 -19.255 2.423 83.723 1.00 0.00 O ATOM 2416 CB THR A 166 -21.000 5.144 84.764 1.00 0.00 C ATOM 2417 OG1 THR A 166 -21.999 4.424 84.064 1.00 0.00 O ATOM 2418 CG2 THR A 166 -21.279 6.619 84.574 1.00 0.00 C ATOM 0 H THR A 166 -20.119 4.472 82.280 1.00 0.00 H new ATOM 0 HA THR A 166 -18.860 5.325 84.822 1.00 0.00 H new ATOM 0 HB THR A 166 -21.026 4.920 85.830 1.00 0.00 H new ATOM 0 HG1 THR A 166 -22.884 4.703 84.379 1.00 0.00 H new ATOM 0 HG21 THR A 166 -22.285 6.847 84.926 1.00 0.00 H new ATOM 0 HG22 THR A 166 -20.555 7.202 85.142 1.00 0.00 H new ATOM 0 HG23 THR A 166 -21.199 6.871 83.517 1.00 0.00 H new ATOM 2426 N SER A 167 -19.283 2.948 85.911 1.00 0.00 N ATOM 2427 CA SER A 167 -19.057 1.577 86.354 1.00 0.00 C ATOM 2428 C SER A 167 -20.347 0.953 86.876 1.00 0.00 C ATOM 2429 O SER A 167 -21.005 1.508 87.756 1.00 0.00 O ATOM 2430 CB SER A 167 -17.983 1.543 87.444 1.00 0.00 C ATOM 2431 OG SER A 167 -17.155 2.691 87.380 1.00 0.00 O ATOM 0 H SER A 167 -19.369 3.627 86.667 1.00 0.00 H new ATOM 0 HA SER A 167 -18.716 0.996 85.497 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.457 1.487 88.424 1.00 0.00 H new ATOM 0 HB3 SER A 167 -17.375 0.645 87.332 1.00 0.00 H new ATOM 0 HG SER A 167 -16.478 2.646 88.088 1.00 0.00 H new ATOM 2437 N GLY A 168 -20.702 -0.205 86.328 1.00 0.00 N ATOM 2438 CA GLY A 168 -21.912 -0.885 86.751 1.00 0.00 C ATOM 2439 C GLY A 168 -21.671 -1.829 87.914 1.00 0.00 C ATOM 2440 O GLY A 168 -21.766 -1.423 89.074 1.00 0.00 O ATOM 0 H GLY A 168 -20.173 -0.684 85.599 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -22.660 -0.145 87.037 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -22.323 -1.446 85.911 1.00 0.00 H new ATOM 2444 N PRO A 169 -21.354 -3.104 87.636 1.00 0.00 N ATOM 2445 CA PRO A 169 -21.100 -4.102 88.680 1.00 0.00 C ATOM 2446 C PRO A 169 -19.794 -3.843 89.423 1.00 0.00 C ATOM 2447 O PRO A 169 -18.821 -3.365 88.839 1.00 0.00 O ATOM 2448 CB PRO A 169 -21.022 -5.418 87.905 1.00 0.00 C ATOM 2449 CG PRO A 169 -20.605 -5.023 86.531 1.00 0.00 C ATOM 2450 CD PRO A 169 -21.218 -3.673 86.281 1.00 0.00 C ATOM 0 HA PRO A 169 -21.872 -4.091 89.449 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -20.303 -6.101 88.356 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -21.984 -5.929 87.895 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -19.519 -4.979 86.451 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -20.949 -5.750 85.795 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -20.583 -3.054 85.647 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -22.183 -3.756 85.781 1.00 0.00 H new ATOM 2458 N SER A 170 -19.779 -4.163 90.712 1.00 0.00 N ATOM 2459 CA SER A 170 -18.591 -3.966 91.534 1.00 0.00 C ATOM 2460 C SER A 170 -17.692 -5.199 91.494 1.00 0.00 C ATOM 2461 O SER A 170 -18.018 -6.196 90.851 1.00 0.00 O ATOM 2462 CB SER A 170 -18.989 -3.655 92.979 1.00 0.00 C ATOM 2463 OG SER A 170 -18.827 -2.278 93.268 1.00 0.00 O ATOM 0 H SER A 170 -20.576 -4.560 91.210 1.00 0.00 H new ATOM 0 HA SER A 170 -18.035 -3.120 91.129 1.00 0.00 H new ATOM 0 HB2 SER A 170 -20.027 -3.945 93.144 1.00 0.00 H new ATOM 0 HB3 SER A 170 -18.380 -4.247 93.662 1.00 0.00 H new ATOM 0 HG SER A 170 -19.090 -2.105 94.196 1.00 0.00 H new ATOM 2469 N SER A 171 -16.560 -5.121 92.185 1.00 0.00 N ATOM 2470 CA SER A 171 -15.613 -6.229 92.229 1.00 0.00 C ATOM 2471 C SER A 171 -14.845 -6.236 93.546 1.00 0.00 C ATOM 2472 O SER A 171 -14.245 -5.232 93.931 1.00 0.00 O ATOM 2473 CB SER A 171 -14.637 -6.140 91.055 1.00 0.00 C ATOM 2474 OG SER A 171 -15.254 -6.545 89.846 1.00 0.00 O ATOM 0 H SER A 171 -16.276 -4.302 92.722 1.00 0.00 H new ATOM 0 HA SER A 171 -16.176 -7.159 92.154 1.00 0.00 H new ATOM 0 HB2 SER A 171 -14.274 -5.117 90.957 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.769 -6.769 91.252 1.00 0.00 H new ATOM 0 HG SER A 171 -16.224 -6.601 89.976 1.00 0.00 H new ATOM 2480 N GLY A 172 -14.867 -7.373 94.234 1.00 0.00 N ATOM 2481 CA GLY A 172 -14.170 -7.488 95.501 1.00 0.00 C ATOM 2482 C GLY A 172 -15.117 -7.539 96.683 1.00 0.00 C ATOM 2483 O GLY A 172 -16.345 -7.577 96.459 1.00 0.00 O ATOM 2484 OXT GLY A 172 -14.631 -7.541 97.834 1.00 0.00 O ATOM 0 H GLY A 172 -15.356 -8.217 93.936 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -13.555 -8.388 95.493 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -13.494 -6.641 95.618 1.00 0.00 H new TER 2488 GLY A 172