USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS : no HD1:sc= -0.274 K(o=0.0067,f=-1.1) USER MOD Set 1.2: A 124 SER OG : rot 176:sc= 0.28 USER MOD Set 2.1: A 93 THR OG1 : rot 65:sc= 0.895 USER MOD Set 2.2: A 98 HIS : no HD1:sc= 0.336 K(o=2.3,f=-3.3!) USER MOD Set 2.3: A 144 SER OG : rot -102:sc= 1.02 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -153:sc= -0.992 (180deg=-2.11!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 SER OG : rot 170:sc= -0.46 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.00654 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.938 USER MOD Single : A 114 LYS NZ :NH3+ -126:sc= -0.0622 (180deg=-0.966) USER MOD Single : A 115 SER OG : rot -29:sc= 0.249 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.481 USER MOD Single : A 136 LYS NZ :NH3+ 162:sc= -0.0202 (180deg=-0.235) USER MOD Single : A 137 SER OG : rot -138:sc= 0.212 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.495 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ -158:sc= -0.0685 (180deg=-0.402) USER MOD Single : A 153 ASN : amide:sc= 0.294 K(o=0.29,f=-0.45) USER MOD Single : A 157 HIS : no HD1:sc= -0.404 X(o=-0.4,f=0.089) USER MOD Single : A 158 MET CE :methyl -134:sc= -1.03 (180deg=-4.68!) USER MOD Single : A 161 GLN : amide:sc= -0.326 K(o=-0.33,f=-5.3!) USER MOD Single : A 167 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.25) USER MOD Single : A 170 THR OG1 : rot 135:sc= 0.272 USER MOD Single : A 171 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.5) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc=0.000811 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 45:sc= 0.417 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -26.659 3.219 20.911 1.00 0.00 N ATOM 2 CA GLY A 82 -27.803 3.915 20.351 1.00 0.00 C ATOM 3 C GLY A 82 -27.773 3.955 18.836 1.00 0.00 C ATOM 4 O GLY A 82 -27.467 2.954 18.188 1.00 0.00 O ATOM 0 HA2 GLY A 82 -28.719 3.425 20.680 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -27.830 4.934 20.738 1.00 0.00 H new ATOM 8 N SER A 83 -28.092 5.114 18.270 1.00 0.00 N ATOM 9 CA SER A 83 -28.106 5.279 16.821 1.00 0.00 C ATOM 10 C SER A 83 -27.082 6.322 16.383 1.00 0.00 C ATOM 11 O SER A 83 -27.357 7.152 15.517 1.00 0.00 O ATOM 12 CB SER A 83 -29.502 5.687 16.346 1.00 0.00 C ATOM 13 OG SER A 83 -29.857 6.965 16.845 1.00 0.00 O ATOM 0 H SER A 83 -28.344 5.953 18.792 1.00 0.00 H new ATOM 0 HA SER A 83 -27.841 4.323 16.369 1.00 0.00 H new ATOM 0 HB2 SER A 83 -29.530 5.698 15.256 1.00 0.00 H new ATOM 0 HB3 SER A 83 -30.232 4.948 16.676 1.00 0.00 H new ATOM 0 HG SER A 83 -30.752 7.204 16.526 1.00 0.00 H new ATOM 19 N SER A 84 -25.900 6.273 16.989 1.00 0.00 N ATOM 20 CA SER A 84 -24.836 7.216 16.666 1.00 0.00 C ATOM 21 C SER A 84 -24.331 6.997 15.243 1.00 0.00 C ATOM 22 O SER A 84 -23.828 5.926 14.908 1.00 0.00 O ATOM 23 CB SER A 84 -23.679 7.071 17.657 1.00 0.00 C ATOM 24 OG SER A 84 -23.989 7.686 18.895 1.00 0.00 O ATOM 0 H SER A 84 -25.655 5.590 17.706 1.00 0.00 H new ATOM 0 HA SER A 84 -25.243 8.225 16.738 1.00 0.00 H new ATOM 0 HB2 SER A 84 -23.462 6.015 17.816 1.00 0.00 H new ATOM 0 HB3 SER A 84 -22.779 7.521 17.239 1.00 0.00 H new ATOM 0 HG SER A 84 -23.235 7.578 19.512 1.00 0.00 H new ATOM 30 N GLY A 85 -24.470 8.024 14.408 1.00 0.00 N ATOM 31 CA GLY A 85 -24.024 7.925 13.031 1.00 0.00 C ATOM 32 C GLY A 85 -22.738 8.689 12.782 1.00 0.00 C ATOM 33 O GLY A 85 -21.784 8.147 12.223 1.00 0.00 O ATOM 0 H GLY A 85 -24.883 8.921 14.661 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -23.875 6.876 12.775 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -24.803 8.307 12.371 1.00 0.00 H new ATOM 37 N SER A 86 -22.712 9.952 13.195 1.00 0.00 N ATOM 38 CA SER A 86 -21.536 10.793 13.008 1.00 0.00 C ATOM 39 C SER A 86 -21.060 10.748 11.560 1.00 0.00 C ATOM 40 O SER A 86 -19.862 10.656 11.291 1.00 0.00 O ATOM 41 CB SER A 86 -20.410 10.346 13.942 1.00 0.00 C ATOM 42 OG SER A 86 -20.797 10.459 15.300 1.00 0.00 O ATOM 0 H SER A 86 -23.492 10.415 13.661 1.00 0.00 H new ATOM 0 HA SER A 86 -21.812 11.820 13.249 1.00 0.00 H new ATOM 0 HB2 SER A 86 -20.140 9.313 13.723 1.00 0.00 H new ATOM 0 HB3 SER A 86 -19.522 10.952 13.762 1.00 0.00 H new ATOM 0 HG SER A 86 -20.060 10.165 15.876 1.00 0.00 H new ATOM 48 N SER A 87 -22.007 10.813 10.629 1.00 0.00 N ATOM 49 CA SER A 87 -21.686 10.775 9.208 1.00 0.00 C ATOM 50 C SER A 87 -20.957 12.045 8.781 1.00 0.00 C ATOM 51 O SER A 87 -21.580 13.066 8.493 1.00 0.00 O ATOM 52 CB SER A 87 -22.961 10.604 8.380 1.00 0.00 C ATOM 53 OG SER A 87 -23.295 9.234 8.234 1.00 0.00 O ATOM 0 H SER A 87 -23.003 10.892 10.834 1.00 0.00 H new ATOM 0 HA SER A 87 -21.029 9.923 9.032 1.00 0.00 H new ATOM 0 HB2 SER A 87 -23.784 11.133 8.861 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.823 11.055 7.397 1.00 0.00 H new ATOM 0 HG SER A 87 -24.114 9.152 7.703 1.00 0.00 H new ATOM 59 N GLY A 88 -19.629 11.974 8.744 1.00 0.00 N ATOM 60 CA GLY A 88 -18.835 13.124 8.353 1.00 0.00 C ATOM 61 C GLY A 88 -18.087 12.897 7.054 1.00 0.00 C ATOM 62 O GLY A 88 -18.538 12.139 6.196 1.00 0.00 O ATOM 0 H GLY A 88 -19.090 11.140 8.978 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.486 13.992 8.247 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -18.122 13.355 9.144 1.00 0.00 H new ATOM 66 N GLN A 89 -16.942 13.557 6.910 1.00 0.00 N ATOM 67 CA GLN A 89 -16.132 13.424 5.705 1.00 0.00 C ATOM 68 C GLN A 89 -15.239 12.190 5.783 1.00 0.00 C ATOM 69 O GLN A 89 -14.486 12.014 6.741 1.00 0.00 O ATOM 70 CB GLN A 89 -15.276 14.675 5.501 1.00 0.00 C ATOM 71 CG GLN A 89 -16.058 15.868 4.973 1.00 0.00 C ATOM 72 CD GLN A 89 -15.323 17.179 5.168 1.00 0.00 C ATOM 73 OE1 GLN A 89 -14.124 17.197 5.446 1.00 0.00 O ATOM 74 NE2 GLN A 89 -16.040 18.287 5.022 1.00 0.00 N ATOM 0 H GLN A 89 -16.555 14.188 7.612 1.00 0.00 H new ATOM 0 HA GLN A 89 -16.805 13.310 4.855 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -14.812 14.946 6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -14.469 14.444 4.806 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -16.261 15.724 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -17.023 15.918 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -17.032 18.226 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.599 19.199 5.141 1.00 0.00 H new ATOM 83 N LYS A 90 -15.327 11.337 4.768 1.00 0.00 N ATOM 84 CA LYS A 90 -14.527 10.119 4.719 1.00 0.00 C ATOM 85 C LYS A 90 -13.055 10.444 4.487 1.00 0.00 C ATOM 86 O LYS A 90 -12.178 9.927 5.179 1.00 0.00 O ATOM 87 CB LYS A 90 -15.037 9.193 3.613 1.00 0.00 C ATOM 88 CG LYS A 90 -14.738 7.725 3.862 1.00 0.00 C ATOM 89 CD LYS A 90 -15.479 6.831 2.882 1.00 0.00 C ATOM 90 CE LYS A 90 -16.946 6.689 3.257 1.00 0.00 C ATOM 91 NZ LYS A 90 -17.734 6.032 2.178 1.00 0.00 N ATOM 0 H LYS A 90 -15.945 11.467 3.967 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.622 9.613 5.680 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -16.114 9.323 3.510 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.588 9.491 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.665 7.551 3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.022 7.463 4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.398 7.245 1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.011 5.847 2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -17.031 6.107 4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -17.365 7.674 3.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -18.728 5.954 2.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -17.674 6.600 1.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.351 5.082 1.998 1.00 0.00 H new ATOM 105 N LYS A 91 -12.791 11.304 3.509 1.00 0.00 N ATOM 106 CA LYS A 91 -11.426 11.701 3.186 1.00 0.00 C ATOM 107 C LYS A 91 -10.986 12.884 4.043 1.00 0.00 C ATOM 108 O LYS A 91 -11.603 13.949 4.010 1.00 0.00 O ATOM 109 CB LYS A 91 -11.315 12.062 1.703 1.00 0.00 C ATOM 110 CG LYS A 91 -9.884 12.240 1.226 1.00 0.00 C ATOM 111 CD LYS A 91 -9.200 10.902 1.001 1.00 0.00 C ATOM 112 CE LYS A 91 -9.450 10.379 -0.406 1.00 0.00 C ATOM 113 NZ LYS A 91 -10.839 9.867 -0.569 1.00 0.00 N ATOM 0 H LYS A 91 -13.505 11.740 2.926 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.769 10.857 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.792 11.281 1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.868 12.983 1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.877 12.813 0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -9.324 12.817 1.962 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -8.128 11.008 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.565 10.178 1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.270 11.176 -1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -8.741 9.582 -0.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.856 9.140 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.164 9.453 0.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.469 10.650 -0.837 1.00 0.00 H new ATOM 127 N ASP A 92 -9.917 12.690 4.807 1.00 0.00 N ATOM 128 CA ASP A 92 -9.393 13.742 5.670 1.00 0.00 C ATOM 129 C ASP A 92 -8.528 14.717 4.876 1.00 0.00 C ATOM 130 O ASP A 92 -8.783 15.921 4.862 1.00 0.00 O ATOM 131 CB ASP A 92 -8.580 13.135 6.814 1.00 0.00 C ATOM 132 CG ASP A 92 -8.498 14.054 8.017 1.00 0.00 C ATOM 133 OD1 ASP A 92 -7.650 14.971 8.008 1.00 0.00 O ATOM 134 OD2 ASP A 92 -9.282 13.856 8.969 1.00 0.00 O ATOM 0 H ASP A 92 -9.396 11.814 4.846 1.00 0.00 H new ATOM 0 HA ASP A 92 -10.238 14.290 6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.030 12.189 7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -7.573 12.912 6.462 1.00 0.00 H new ATOM 139 N THR A 93 -7.503 14.187 4.216 1.00 0.00 N ATOM 140 CA THR A 93 -6.599 15.009 3.421 1.00 0.00 C ATOM 141 C THR A 93 -7.169 15.266 2.031 1.00 0.00 C ATOM 142 O THR A 93 -7.031 14.438 1.130 1.00 0.00 O ATOM 143 CB THR A 93 -5.214 14.349 3.283 1.00 0.00 C ATOM 144 OG1 THR A 93 -5.303 13.200 2.433 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.672 13.939 4.643 1.00 0.00 C ATOM 0 H THR A 93 -7.278 13.192 4.216 1.00 0.00 H new ATOM 0 HA THR A 93 -6.490 15.958 3.946 1.00 0.00 H new ATOM 0 HB THR A 93 -4.531 15.075 2.842 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.552 13.481 1.528 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.693 13.475 4.520 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.579 14.820 5.278 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.355 13.227 5.107 1.00 0.00 H new ATOM 153 N SER A 94 -7.807 16.420 1.862 1.00 0.00 N ATOM 154 CA SER A 94 -8.400 16.784 0.580 1.00 0.00 C ATOM 155 C SER A 94 -7.423 17.604 -0.257 1.00 0.00 C ATOM 156 O SER A 94 -7.217 17.327 -1.438 1.00 0.00 O ATOM 157 CB SER A 94 -9.691 17.576 0.799 1.00 0.00 C ATOM 158 OG SER A 94 -10.403 17.737 -0.416 1.00 0.00 O ATOM 0 H SER A 94 -7.926 17.118 2.596 1.00 0.00 H new ATOM 0 HA SER A 94 -8.632 15.866 0.040 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.318 17.061 1.526 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.455 18.554 1.218 1.00 0.00 H new ATOM 0 HG SER A 94 -11.224 18.245 -0.249 1.00 0.00 H new ATOM 164 N ASN A 95 -6.824 18.614 0.365 1.00 0.00 N ATOM 165 CA ASN A 95 -5.868 19.476 -0.323 1.00 0.00 C ATOM 166 C ASN A 95 -4.696 18.664 -0.864 1.00 0.00 C ATOM 167 O ASN A 95 -4.291 18.830 -2.015 1.00 0.00 O ATOM 168 CB ASN A 95 -5.356 20.562 0.625 1.00 0.00 C ATOM 169 CG ASN A 95 -4.933 21.819 -0.111 1.00 0.00 C ATOM 170 OD1 ASN A 95 -5.758 22.508 -0.710 1.00 0.00 O ATOM 171 ND2 ASN A 95 -3.641 22.122 -0.070 1.00 0.00 N ATOM 0 H ASN A 95 -6.983 18.856 1.343 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.379 19.947 -1.163 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.137 20.810 1.344 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.510 20.175 1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.297 22.955 -0.548 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.992 21.522 0.439 1.00 0.00 H new ATOM 178 N HIS A 96 -4.155 17.784 -0.027 1.00 0.00 N ATOM 179 CA HIS A 96 -3.030 16.945 -0.422 1.00 0.00 C ATOM 180 C HIS A 96 -3.368 16.134 -1.669 1.00 0.00 C ATOM 181 O HIS A 96 -4.533 15.833 -1.930 1.00 0.00 O ATOM 182 CB HIS A 96 -2.641 16.006 0.721 1.00 0.00 C ATOM 183 CG HIS A 96 -2.255 16.721 1.979 1.00 0.00 C ATOM 184 ND1 HIS A 96 -2.233 16.111 3.215 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.872 18.003 2.186 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.855 16.987 4.129 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.630 18.143 3.531 1.00 0.00 N ATOM 0 H HIS A 96 -4.478 17.634 0.929 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.186 17.596 -0.651 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.477 15.340 0.934 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.809 15.380 0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.775 18.772 1.434 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.748 16.791 5.186 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.326 19.000 3.993 1.00 0.00 H new ATOM 196 N PHE A 97 -2.342 15.784 -2.438 1.00 0.00 N ATOM 197 CA PHE A 97 -2.530 15.010 -3.659 1.00 0.00 C ATOM 198 C PHE A 97 -2.439 13.514 -3.374 1.00 0.00 C ATOM 199 O PHE A 97 -1.548 13.061 -2.654 1.00 0.00 O ATOM 200 CB PHE A 97 -1.487 15.406 -4.706 1.00 0.00 C ATOM 201 CG PHE A 97 -1.534 16.861 -5.078 1.00 0.00 C ATOM 202 CD1 PHE A 97 -2.446 17.321 -6.014 1.00 0.00 C ATOM 203 CD2 PHE A 97 -0.665 17.767 -4.492 1.00 0.00 C ATOM 204 CE1 PHE A 97 -2.491 18.659 -6.358 1.00 0.00 C ATOM 205 CE2 PHE A 97 -0.707 19.106 -4.832 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.620 19.553 -5.767 1.00 0.00 C ATOM 0 H PHE A 97 -1.371 16.024 -2.237 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.525 15.228 -4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.494 15.168 -4.326 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.637 14.805 -5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.129 16.627 -6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.053 17.423 -3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.207 19.005 -7.089 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.026 19.803 -4.366 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.653 20.599 -6.035 1.00 0.00 H new ATOM 216 N HIS A 98 -3.366 12.751 -3.944 1.00 0.00 N ATOM 217 CA HIS A 98 -3.390 11.305 -3.752 1.00 0.00 C ATOM 218 C HIS A 98 -2.646 10.595 -4.879 1.00 0.00 C ATOM 219 O HIS A 98 -2.957 10.780 -6.055 1.00 0.00 O ATOM 220 CB HIS A 98 -4.833 10.803 -3.682 1.00 0.00 C ATOM 221 CG HIS A 98 -5.677 11.542 -2.689 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.460 11.487 -1.329 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.742 12.358 -2.866 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.357 12.236 -0.712 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.146 12.776 -1.622 1.00 0.00 N ATOM 0 H HIS A 98 -4.110 13.109 -4.542 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.888 11.079 -2.811 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.288 10.890 -4.669 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.828 9.744 -3.425 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.191 12.630 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.432 12.382 0.356 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.929 13.402 -1.432 1.00 0.00 H new ATOM 234 N VAL A 99 -1.661 9.782 -4.510 1.00 0.00 N ATOM 235 CA VAL A 99 -0.873 9.043 -5.490 1.00 0.00 C ATOM 236 C VAL A 99 -1.131 7.544 -5.385 1.00 0.00 C ATOM 237 O VAL A 99 -0.830 6.921 -4.367 1.00 0.00 O ATOM 238 CB VAL A 99 0.634 9.308 -5.311 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.438 8.527 -6.340 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.929 10.797 -5.410 1.00 0.00 C ATOM 0 H VAL A 99 -1.390 9.618 -3.540 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.182 9.393 -6.475 1.00 0.00 H new ATOM 0 HB VAL A 99 0.930 8.968 -4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.500 8.726 -6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.249 7.461 -6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.141 8.834 -7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.998 10.965 -5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.619 11.165 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.382 11.329 -4.632 1.00 0.00 H new ATOM 250 N PHE A 100 -1.689 6.970 -6.445 1.00 0.00 N ATOM 251 CA PHE A 100 -1.988 5.543 -6.473 1.00 0.00 C ATOM 252 C PHE A 100 -0.761 4.738 -6.889 1.00 0.00 C ATOM 253 O PHE A 100 -0.045 5.111 -7.818 1.00 0.00 O ATOM 254 CB PHE A 100 -3.146 5.262 -7.434 1.00 0.00 C ATOM 255 CG PHE A 100 -3.276 3.813 -7.806 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.345 3.210 -8.636 1.00 0.00 C ATOM 257 CD2 PHE A 100 -4.332 3.053 -7.327 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.462 1.876 -8.981 1.00 0.00 C ATOM 259 CE2 PHE A 100 -4.454 1.719 -7.667 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.519 1.130 -8.496 1.00 0.00 C ATOM 0 H PHE A 100 -1.943 7.471 -7.296 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.277 5.238 -5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.077 5.597 -6.976 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.007 5.851 -8.341 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.517 3.789 -9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.068 3.509 -6.681 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.729 1.418 -9.628 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.280 1.137 -7.285 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.614 0.088 -8.765 1.00 0.00 H new ATOM 270 N VAL A 101 -0.523 3.631 -6.192 1.00 0.00 N ATOM 271 CA VAL A 101 0.618 2.772 -6.488 1.00 0.00 C ATOM 272 C VAL A 101 0.179 1.326 -6.690 1.00 0.00 C ATOM 273 O VAL A 101 -0.319 0.682 -5.767 1.00 0.00 O ATOM 274 CB VAL A 101 1.667 2.825 -5.362 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.905 2.029 -5.747 1.00 0.00 C ATOM 276 CG2 VAL A 101 2.030 4.267 -5.040 1.00 0.00 C ATOM 0 H VAL A 101 -1.105 3.308 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 101 1.065 3.146 -7.409 1.00 0.00 H new ATOM 0 HB VAL A 101 1.237 2.373 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.635 2.078 -4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.629 0.990 -5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.339 2.448 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.772 4.286 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.440 4.746 -5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.138 4.804 -4.718 1.00 0.00 H new ATOM 286 N GLY A 102 0.367 0.821 -7.906 1.00 0.00 N ATOM 287 CA GLY A 102 -0.015 -0.546 -8.208 1.00 0.00 C ATOM 288 C GLY A 102 1.177 -1.480 -8.272 1.00 0.00 C ATOM 289 O GLY A 102 2.304 -1.080 -7.979 1.00 0.00 O ATOM 0 H GLY A 102 0.777 1.334 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.711 -0.902 -7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.543 -0.570 -9.161 1.00 0.00 H new ATOM 293 N ASP A 103 0.929 -2.728 -8.655 1.00 0.00 N ATOM 294 CA ASP A 103 1.991 -3.722 -8.756 1.00 0.00 C ATOM 295 C ASP A 103 2.886 -3.690 -7.521 1.00 0.00 C ATOM 296 O ASP A 103 4.110 -3.616 -7.629 1.00 0.00 O ATOM 297 CB ASP A 103 2.828 -3.480 -10.013 1.00 0.00 C ATOM 298 CG ASP A 103 2.095 -3.872 -11.281 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.701 -5.051 -11.397 1.00 0.00 O ATOM 300 OD2 ASP A 103 1.917 -3.000 -12.157 1.00 0.00 O ATOM 0 H ASP A 103 0.002 -3.075 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 103 1.527 -4.706 -8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.102 -2.426 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.756 -4.048 -9.943 1.00 0.00 H new ATOM 305 N LEU A 104 2.266 -3.744 -6.347 1.00 0.00 N ATOM 306 CA LEU A 104 3.006 -3.720 -5.090 1.00 0.00 C ATOM 307 C LEU A 104 3.338 -5.135 -4.626 1.00 0.00 C ATOM 308 O LEU A 104 2.453 -5.893 -4.231 1.00 0.00 O ATOM 309 CB LEU A 104 2.196 -2.996 -4.013 1.00 0.00 C ATOM 310 CG LEU A 104 2.120 -1.474 -4.140 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.132 -0.903 -3.135 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.497 -0.853 -3.948 1.00 0.00 C ATOM 0 H LEU A 104 1.254 -3.805 -6.239 1.00 0.00 H new ATOM 0 HA LEU A 104 3.940 -3.183 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.181 -3.392 -4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.624 -3.238 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 104 1.769 -1.230 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.091 0.181 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.143 -1.323 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.452 -1.158 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.424 0.230 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.876 -1.107 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.179 -1.238 -4.707 1.00 0.00 H new ATOM 324 N SER A 105 4.620 -5.482 -4.676 1.00 0.00 N ATOM 325 CA SER A 105 5.070 -6.806 -4.263 1.00 0.00 C ATOM 326 C SER A 105 4.368 -7.243 -2.982 1.00 0.00 C ATOM 327 O SER A 105 3.934 -6.425 -2.171 1.00 0.00 O ATOM 328 CB SER A 105 6.586 -6.811 -4.055 1.00 0.00 C ATOM 329 OG SER A 105 6.961 -7.747 -3.059 1.00 0.00 O ATOM 0 H SER A 105 5.365 -4.865 -4.998 1.00 0.00 H new ATOM 0 HA SER A 105 4.817 -7.512 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.084 -7.055 -4.993 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.920 -5.814 -3.766 1.00 0.00 H new ATOM 0 HG SER A 105 7.936 -7.849 -3.057 1.00 0.00 H new ATOM 335 N PRO A 106 4.252 -8.566 -2.793 1.00 0.00 N ATOM 336 CA PRO A 106 3.603 -9.144 -1.612 1.00 0.00 C ATOM 337 C PRO A 106 4.421 -8.935 -0.341 1.00 0.00 C ATOM 338 O PRO A 106 3.892 -9.015 0.767 1.00 0.00 O ATOM 339 CB PRO A 106 3.512 -10.634 -1.950 1.00 0.00 C ATOM 340 CG PRO A 106 4.616 -10.870 -2.922 1.00 0.00 C ATOM 341 CD PRO A 106 4.746 -9.600 -3.718 1.00 0.00 C ATOM 0 HA PRO A 106 2.638 -8.680 -1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.631 -11.250 -1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.543 -10.883 -2.383 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.547 -11.104 -2.406 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.390 -11.716 -3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.779 -9.415 -4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.154 -9.637 -4.633 1.00 0.00 H new ATOM 349 N GLU A 107 5.712 -8.667 -0.511 1.00 0.00 N ATOM 350 CA GLU A 107 6.601 -8.448 0.623 1.00 0.00 C ATOM 351 C GLU A 107 6.527 -7.000 1.100 1.00 0.00 C ATOM 352 O GLU A 107 6.996 -6.670 2.190 1.00 0.00 O ATOM 353 CB GLU A 107 8.042 -8.799 0.246 1.00 0.00 C ATOM 354 CG GLU A 107 9.079 -8.202 1.183 1.00 0.00 C ATOM 355 CD GLU A 107 10.500 -8.460 0.720 1.00 0.00 C ATOM 356 OE1 GLU A 107 10.689 -9.332 -0.154 1.00 0.00 O ATOM 357 OE2 GLU A 107 11.422 -7.791 1.231 1.00 0.00 O ATOM 0 H GLU A 107 6.165 -8.596 -1.422 1.00 0.00 H new ATOM 0 HA GLU A 107 6.278 -9.098 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.153 -9.883 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.238 -8.451 -0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.916 -7.127 1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.945 -8.619 2.181 1.00 0.00 H new ATOM 364 N ILE A 108 5.936 -6.141 0.277 1.00 0.00 N ATOM 365 CA ILE A 108 5.800 -4.730 0.614 1.00 0.00 C ATOM 366 C ILE A 108 4.983 -4.545 1.888 1.00 0.00 C ATOM 367 O ILE A 108 4.108 -5.353 2.201 1.00 0.00 O ATOM 368 CB ILE A 108 5.134 -3.940 -0.528 1.00 0.00 C ATOM 369 CG1 ILE A 108 5.865 -4.195 -1.848 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.118 -2.453 -0.204 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.244 -3.576 -1.904 1.00 0.00 C ATOM 0 H ILE A 108 5.543 -6.398 -0.629 1.00 0.00 H new ATOM 0 HA ILE A 108 6.808 -4.345 0.772 1.00 0.00 H new ATOM 0 HB ILE A 108 4.104 -4.281 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.952 -5.270 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.265 -3.801 -2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.644 -1.908 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.558 -2.287 0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.140 -2.098 -0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.703 -3.797 -2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.163 -2.496 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.861 -3.988 -1.105 1.00 0.00 H new ATOM 383 N THR A 109 5.274 -3.475 2.621 1.00 0.00 N ATOM 384 CA THR A 109 4.566 -3.183 3.861 1.00 0.00 C ATOM 385 C THR A 109 4.351 -1.683 4.032 1.00 0.00 C ATOM 386 O THR A 109 5.100 -0.872 3.487 1.00 0.00 O ATOM 387 CB THR A 109 5.331 -3.722 5.085 1.00 0.00 C ATOM 388 OG1 THR A 109 6.627 -3.118 5.158 1.00 0.00 O ATOM 389 CG2 THR A 109 5.475 -5.235 5.010 1.00 0.00 C ATOM 0 H THR A 109 5.995 -2.796 2.377 1.00 0.00 H new ATOM 0 HA THR A 109 3.599 -3.681 3.797 1.00 0.00 H new ATOM 0 HB THR A 109 4.762 -3.471 5.980 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.106 -3.465 5.939 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.018 -5.593 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.487 -5.694 4.984 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.023 -5.504 4.107 1.00 0.00 H new ATOM 397 N THR A 110 3.322 -1.320 4.792 1.00 0.00 N ATOM 398 CA THR A 110 3.008 0.082 5.034 1.00 0.00 C ATOM 399 C THR A 110 4.253 0.863 5.436 1.00 0.00 C ATOM 400 O THR A 110 4.468 1.985 4.979 1.00 0.00 O ATOM 401 CB THR A 110 1.941 0.237 6.134 1.00 0.00 C ATOM 402 OG1 THR A 110 0.835 -0.634 5.869 1.00 0.00 O ATOM 403 CG2 THR A 110 1.452 1.675 6.214 1.00 0.00 C ATOM 0 H THR A 110 2.692 -1.978 5.250 1.00 0.00 H new ATOM 0 HA THR A 110 2.617 0.484 4.099 1.00 0.00 H new ATOM 0 HB THR A 110 2.393 -0.030 7.089 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.162 -0.531 6.573 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.699 1.760 6.998 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.291 2.332 6.444 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.015 1.964 5.258 1.00 0.00 H new ATOM 411 N GLU A 111 5.072 0.262 6.294 1.00 0.00 N ATOM 412 CA GLU A 111 6.297 0.903 6.758 1.00 0.00 C ATOM 413 C GLU A 111 7.282 1.089 5.608 1.00 0.00 C ATOM 414 O GLU A 111 7.907 2.142 5.476 1.00 0.00 O ATOM 415 CB GLU A 111 6.944 0.074 7.869 1.00 0.00 C ATOM 416 CG GLU A 111 7.826 0.888 8.801 1.00 0.00 C ATOM 417 CD GLU A 111 7.113 2.099 9.371 1.00 0.00 C ATOM 418 OE1 GLU A 111 6.093 1.914 10.067 1.00 0.00 O ATOM 419 OE2 GLU A 111 7.575 3.231 9.120 1.00 0.00 O ATOM 0 H GLU A 111 4.909 -0.667 6.682 1.00 0.00 H new ATOM 0 HA GLU A 111 6.036 1.885 7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 111 6.161 -0.409 8.453 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.541 -0.719 7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.166 0.253 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 111 8.714 1.215 8.261 1.00 0.00 H new ATOM 426 N ASP A 112 7.416 0.060 4.779 1.00 0.00 N ATOM 427 CA ASP A 112 8.325 0.109 3.639 1.00 0.00 C ATOM 428 C ASP A 112 7.956 1.252 2.699 1.00 0.00 C ATOM 429 O ASP A 112 8.798 2.083 2.356 1.00 0.00 O ATOM 430 CB ASP A 112 8.299 -1.220 2.882 1.00 0.00 C ATOM 431 CG ASP A 112 9.121 -2.293 3.568 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.281 -2.218 4.804 1.00 0.00 O ATOM 433 OD2 ASP A 112 9.605 -3.208 2.868 1.00 0.00 O ATOM 0 H ASP A 112 6.907 -0.819 4.875 1.00 0.00 H new ATOM 0 HA ASP A 112 9.333 0.284 4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.268 -1.561 2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.678 -1.067 1.871 1.00 0.00 H new ATOM 438 N ILE A 113 6.694 1.288 2.285 1.00 0.00 N ATOM 439 CA ILE A 113 6.215 2.329 1.385 1.00 0.00 C ATOM 440 C ILE A 113 6.364 3.710 2.013 1.00 0.00 C ATOM 441 O ILE A 113 6.784 4.662 1.355 1.00 0.00 O ATOM 442 CB ILE A 113 4.739 2.107 1.003 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.539 0.694 0.450 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.294 3.147 -0.014 1.00 0.00 C ATOM 445 CD1 ILE A 113 3.130 0.427 -0.031 1.00 0.00 C ATOM 0 H ILE A 113 5.985 0.608 2.559 1.00 0.00 H new ATOM 0 HA ILE A 113 6.827 2.274 0.485 1.00 0.00 H new ATOM 0 HB ILE A 113 4.127 2.216 1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.232 0.534 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.793 -0.030 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.249 2.978 -0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.405 4.144 0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.909 3.066 -0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.062 -0.593 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.433 0.554 0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.879 1.127 -0.828 1.00 0.00 H new ATOM 457 N LYS A 114 6.017 3.813 3.292 1.00 0.00 N ATOM 458 CA LYS A 114 6.115 5.077 4.012 1.00 0.00 C ATOM 459 C LYS A 114 7.562 5.555 4.078 1.00 0.00 C ATOM 460 O LYS A 114 7.833 6.754 4.006 1.00 0.00 O ATOM 461 CB LYS A 114 5.551 4.926 5.427 1.00 0.00 C ATOM 462 CG LYS A 114 4.040 5.066 5.498 1.00 0.00 C ATOM 463 CD LYS A 114 3.573 5.356 6.914 1.00 0.00 C ATOM 464 CE LYS A 114 2.214 6.039 6.924 1.00 0.00 C ATOM 465 NZ LYS A 114 2.276 7.407 6.340 1.00 0.00 N ATOM 0 H LYS A 114 5.665 3.036 3.851 1.00 0.00 H new ATOM 0 HA LYS A 114 5.530 5.821 3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.836 3.950 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.008 5.676 6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.717 5.869 4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.572 4.149 5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.517 4.425 7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.304 5.990 7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.501 5.436 6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.845 6.098 7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.882 8.091 7.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.266 7.653 6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.724 7.434 5.459 1.00 0.00 H new ATOM 479 N SER A 115 8.487 4.611 4.214 1.00 0.00 N ATOM 480 CA SER A 115 9.906 4.936 4.292 1.00 0.00 C ATOM 481 C SER A 115 10.558 4.856 2.915 1.00 0.00 C ATOM 482 O SER A 115 11.680 5.323 2.720 1.00 0.00 O ATOM 483 CB SER A 115 10.616 3.989 5.261 1.00 0.00 C ATOM 484 OG SER A 115 12.011 4.235 5.285 1.00 0.00 O ATOM 0 H SER A 115 8.279 3.614 4.273 1.00 0.00 H new ATOM 0 HA SER A 115 9.999 5.958 4.660 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.205 4.113 6.263 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.431 2.956 4.966 1.00 0.00 H new ATOM 0 HG SER A 115 12.296 4.586 4.416 1.00 0.00 H new ATOM 490 N ALA A 116 9.846 4.261 1.964 1.00 0.00 N ATOM 491 CA ALA A 116 10.354 4.121 0.605 1.00 0.00 C ATOM 492 C ALA A 116 9.923 5.296 -0.266 1.00 0.00 C ATOM 493 O ALA A 116 10.441 5.490 -1.366 1.00 0.00 O ATOM 494 CB ALA A 116 9.879 2.809 -0.003 1.00 0.00 C ATOM 0 H ALA A 116 8.916 3.868 2.109 1.00 0.00 H new ATOM 0 HA ALA A 116 11.443 4.116 0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.266 2.717 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.241 1.976 0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.789 2.792 -0.027 1.00 0.00 H new ATOM 500 N PHE A 117 8.971 6.078 0.232 1.00 0.00 N ATOM 501 CA PHE A 117 8.468 7.234 -0.501 1.00 0.00 C ATOM 502 C PHE A 117 8.844 8.532 0.206 1.00 0.00 C ATOM 503 O PHE A 117 8.670 9.621 -0.340 1.00 0.00 O ATOM 504 CB PHE A 117 6.949 7.145 -0.656 1.00 0.00 C ATOM 505 CG PHE A 117 6.510 6.212 -1.748 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.765 4.853 -1.660 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.844 6.693 -2.863 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.363 3.991 -2.662 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.439 5.836 -3.869 1.00 0.00 C ATOM 510 CZ PHE A 117 5.700 4.484 -3.769 1.00 0.00 C ATOM 0 H PHE A 117 8.532 5.932 1.141 1.00 0.00 H new ATOM 0 HA PHE A 117 8.927 7.234 -1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.514 6.816 0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.554 8.140 -0.859 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.285 4.463 -0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.639 7.750 -2.947 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.567 2.934 -2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.919 6.224 -4.732 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.386 3.813 -4.555 1.00 0.00 H new ATOM 520 N ALA A 118 9.360 8.407 1.424 1.00 0.00 N ATOM 521 CA ALA A 118 9.762 9.570 2.207 1.00 0.00 C ATOM 522 C ALA A 118 10.823 10.384 1.474 1.00 0.00 C ATOM 523 O ALA A 118 10.756 11.611 1.398 1.00 0.00 O ATOM 524 CB ALA A 118 10.275 9.136 3.572 1.00 0.00 C ATOM 0 H ALA A 118 9.510 7.512 1.890 1.00 0.00 H new ATOM 0 HA ALA A 118 8.887 10.204 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.571 10.014 4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.487 8.604 4.105 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.135 8.478 3.445 1.00 0.00 H new ATOM 530 N PRO A 119 11.828 9.687 0.923 1.00 0.00 N ATOM 531 CA PRO A 119 12.924 10.326 0.187 1.00 0.00 C ATOM 532 C PRO A 119 12.422 11.339 -0.836 1.00 0.00 C ATOM 533 O PRO A 119 13.181 12.182 -1.314 1.00 0.00 O ATOM 534 CB PRO A 119 13.611 9.152 -0.515 1.00 0.00 C ATOM 535 CG PRO A 119 13.304 7.969 0.336 1.00 0.00 C ATOM 536 CD PRO A 119 11.973 8.223 0.975 1.00 0.00 C ATOM 0 HA PRO A 119 13.583 10.891 0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.232 9.020 -1.528 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.686 9.313 -0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.277 7.059 -0.264 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.075 7.828 1.094 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.169 7.723 0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.946 7.855 2.001 1.00 0.00 H new ATOM 544 N PHE A 120 11.138 11.251 -1.168 1.00 0.00 N ATOM 545 CA PHE A 120 10.534 12.160 -2.135 1.00 0.00 C ATOM 546 C PHE A 120 9.933 13.376 -1.437 1.00 0.00 C ATOM 547 O PHE A 120 10.043 14.501 -1.922 1.00 0.00 O ATOM 548 CB PHE A 120 9.455 11.436 -2.943 1.00 0.00 C ATOM 549 CG PHE A 120 9.923 10.141 -3.542 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.936 10.126 -4.488 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.350 8.938 -3.160 1.00 0.00 C ATOM 552 CE1 PHE A 120 11.367 8.935 -5.042 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.778 7.744 -3.710 1.00 0.00 C ATOM 554 CZ PHE A 120 10.789 7.743 -4.652 1.00 0.00 C ATOM 0 H PHE A 120 10.496 10.559 -0.781 1.00 0.00 H new ATOM 0 HA PHE A 120 11.317 12.502 -2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.599 11.240 -2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.109 12.092 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.393 11.055 -4.796 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.560 8.933 -2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 120 12.156 8.937 -5.780 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.323 6.814 -3.404 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.126 6.812 -5.082 1.00 0.00 H new ATOM 564 N GLY A 121 9.295 13.140 -0.294 1.00 0.00 N ATOM 565 CA GLY A 121 8.685 14.225 0.452 1.00 0.00 C ATOM 566 C GLY A 121 7.971 13.741 1.699 1.00 0.00 C ATOM 567 O GLY A 121 7.866 12.537 1.936 1.00 0.00 O ATOM 0 H GLY A 121 9.190 12.217 0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.453 14.945 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.976 14.749 -0.189 1.00 0.00 H new ATOM 571 N LYS A 122 7.480 14.680 2.500 1.00 0.00 N ATOM 572 CA LYS A 122 6.773 14.344 3.730 1.00 0.00 C ATOM 573 C LYS A 122 5.445 13.659 3.424 1.00 0.00 C ATOM 574 O LYS A 122 4.584 14.225 2.750 1.00 0.00 O ATOM 575 CB LYS A 122 6.528 15.605 4.562 1.00 0.00 C ATOM 576 CG LYS A 122 5.613 15.380 5.753 1.00 0.00 C ATOM 577 CD LYS A 122 6.396 14.968 6.988 1.00 0.00 C ATOM 578 CE LYS A 122 6.544 13.457 7.076 1.00 0.00 C ATOM 579 NZ LYS A 122 7.278 13.042 8.304 1.00 0.00 N ATOM 0 H LYS A 122 7.559 15.681 2.319 1.00 0.00 H new ATOM 0 HA LYS A 122 7.395 13.654 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.485 15.987 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.095 16.374 3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.056 16.293 5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.882 14.609 5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.383 15.431 6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.891 15.338 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.557 12.994 7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.073 13.092 6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.358 12.005 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.229 13.463 8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.760 13.368 9.145 1.00 0.00 H new ATOM 593 N ILE A 123 5.285 12.438 3.925 1.00 0.00 N ATOM 594 CA ILE A 123 4.061 11.678 3.707 1.00 0.00 C ATOM 595 C ILE A 123 3.004 12.028 4.749 1.00 0.00 C ATOM 596 O ILE A 123 3.313 12.203 5.928 1.00 0.00 O ATOM 597 CB ILE A 123 4.326 10.161 3.750 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.175 9.736 2.551 1.00 0.00 C ATOM 599 CG2 ILE A 123 3.012 9.395 3.775 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.632 8.295 2.615 1.00 0.00 C ATOM 0 H ILE A 123 5.988 11.955 4.484 1.00 0.00 H new ATOM 0 HA ILE A 123 3.694 11.947 2.716 1.00 0.00 H new ATOM 0 HB ILE A 123 4.877 9.928 4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.600 9.886 1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.049 10.384 2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.215 8.325 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.441 9.681 4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.437 9.630 2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.229 8.063 1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.234 8.144 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.762 7.639 2.647 1.00 0.00 H new ATOM 612 N SER A 124 1.754 12.126 4.306 1.00 0.00 N ATOM 613 CA SER A 124 0.651 12.457 5.199 1.00 0.00 C ATOM 614 C SER A 124 -0.269 11.256 5.394 1.00 0.00 C ATOM 615 O SER A 124 -0.892 11.100 6.445 1.00 0.00 O ATOM 616 CB SER A 124 -0.146 13.639 4.644 1.00 0.00 C ATOM 617 OG SER A 124 -0.626 13.363 3.340 1.00 0.00 O ATOM 0 H SER A 124 1.481 11.981 3.334 1.00 0.00 H new ATOM 0 HA SER A 124 1.070 12.733 6.167 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.985 13.858 5.305 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.484 14.528 4.622 1.00 0.00 H new ATOM 0 HG SER A 124 -1.192 14.103 3.037 1.00 0.00 H new ATOM 623 N ASP A 125 -0.350 10.409 4.374 1.00 0.00 N ATOM 624 CA ASP A 125 -1.192 9.220 4.432 1.00 0.00 C ATOM 625 C ASP A 125 -0.697 8.155 3.459 1.00 0.00 C ATOM 626 O ASP A 125 -0.567 8.406 2.261 1.00 0.00 O ATOM 627 CB ASP A 125 -2.644 9.582 4.115 1.00 0.00 C ATOM 628 CG ASP A 125 -3.517 8.358 3.920 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.449 7.440 4.765 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.268 8.317 2.924 1.00 0.00 O ATOM 0 H ASP A 125 0.157 10.524 3.497 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.138 8.816 5.443 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.049 10.188 4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.674 10.194 3.213 1.00 0.00 H new ATOM 635 N ALA A 126 -0.420 6.965 3.983 1.00 0.00 N ATOM 636 CA ALA A 126 0.061 5.862 3.161 1.00 0.00 C ATOM 637 C ALA A 126 -0.376 4.518 3.735 1.00 0.00 C ATOM 638 O ALA A 126 -0.233 4.268 4.932 1.00 0.00 O ATOM 639 CB ALA A 126 1.576 5.917 3.036 1.00 0.00 C ATOM 0 H ALA A 126 -0.521 6.741 4.973 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.378 5.964 2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.921 5.087 2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.869 6.859 2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.026 5.844 4.026 1.00 0.00 H new ATOM 645 N ARG A 127 -0.909 3.657 2.875 1.00 0.00 N ATOM 646 CA ARG A 127 -1.368 2.340 3.298 1.00 0.00 C ATOM 647 C ARG A 127 -1.282 1.339 2.149 1.00 0.00 C ATOM 648 O ARG A 127 -1.458 1.698 0.984 1.00 0.00 O ATOM 649 CB ARG A 127 -2.807 2.419 3.813 1.00 0.00 C ATOM 650 CG ARG A 127 -3.843 2.551 2.709 1.00 0.00 C ATOM 651 CD ARG A 127 -5.208 2.062 3.165 1.00 0.00 C ATOM 652 NE ARG A 127 -6.246 2.334 2.174 1.00 0.00 N ATOM 653 CZ ARG A 127 -7.536 2.090 2.376 1.00 0.00 C ATOM 654 NH1 ARG A 127 -7.945 1.573 3.526 1.00 0.00 N ATOM 655 NH2 ARG A 127 -8.421 2.365 1.425 1.00 0.00 N ATOM 0 H ARG A 127 -1.034 3.848 1.881 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.719 1.998 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.024 1.525 4.398 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.896 3.271 4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.914 3.593 2.398 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.523 1.979 1.838 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.163 0.990 3.358 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.470 2.545 4.106 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.965 2.733 1.278 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -7.268 1.361 4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -8.936 1.387 3.678 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -8.110 2.764 0.539 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -9.411 2.177 1.580 1.00 0.00 H new ATOM 669 N VAL A 128 -1.011 0.082 2.485 1.00 0.00 N ATOM 670 CA VAL A 128 -0.902 -0.971 1.482 1.00 0.00 C ATOM 671 C VAL A 128 -2.093 -1.919 1.550 1.00 0.00 C ATOM 672 O VAL A 128 -2.143 -2.812 2.396 1.00 0.00 O ATOM 673 CB VAL A 128 0.396 -1.781 1.657 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.603 -2.149 3.119 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.368 -3.026 0.784 1.00 0.00 C ATOM 0 H VAL A 128 -0.863 -0.232 3.444 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.886 -0.481 0.509 1.00 0.00 H new ATOM 0 HB VAL A 128 1.236 -1.162 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.525 -2.721 3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.670 -1.240 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.238 -2.750 3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.293 -3.587 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.480 -3.650 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.271 -2.735 -0.262 1.00 0.00 H new ATOM 685 N VAL A 129 -3.053 -1.721 0.651 1.00 0.00 N ATOM 686 CA VAL A 129 -4.245 -2.559 0.608 1.00 0.00 C ATOM 687 C VAL A 129 -3.875 -4.037 0.554 1.00 0.00 C ATOM 688 O VAL A 129 -3.286 -4.507 -0.420 1.00 0.00 O ATOM 689 CB VAL A 129 -5.127 -2.218 -0.608 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.257 -3.226 -0.748 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.675 -0.804 -0.487 1.00 0.00 C ATOM 0 H VAL A 129 -3.028 -0.987 -0.057 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.805 -2.360 1.522 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.513 -2.270 -1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -6.869 -2.969 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -5.840 -4.224 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -6.873 -3.209 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.296 -0.579 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.275 -0.722 0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.848 -0.096 -0.440 1.00 0.00 H new ATOM 701 N LYS A 130 -4.225 -4.768 1.607 1.00 0.00 N ATOM 702 CA LYS A 130 -3.932 -6.194 1.681 1.00 0.00 C ATOM 703 C LYS A 130 -5.217 -7.016 1.644 1.00 0.00 C ATOM 704 O LYS A 130 -6.302 -6.501 1.911 1.00 0.00 O ATOM 705 CB LYS A 130 -3.149 -6.510 2.957 1.00 0.00 C ATOM 706 CG LYS A 130 -1.643 -6.411 2.786 1.00 0.00 C ATOM 707 CD LYS A 130 -0.916 -6.644 4.100 1.00 0.00 C ATOM 708 CE LYS A 130 0.576 -6.382 3.966 1.00 0.00 C ATOM 709 NZ LYS A 130 1.264 -7.464 3.210 1.00 0.00 N ATOM 0 H LYS A 130 -4.713 -4.395 2.422 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.326 -6.460 0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.463 -5.825 3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.403 -7.516 3.290 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.311 -7.143 2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.384 -5.427 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.333 -5.993 4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.078 -7.670 4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.733 -5.429 3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.020 -6.294 4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.279 -7.248 3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.136 -8.369 3.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.859 -7.532 2.255 1.00 0.00 H new ATOM 723 N ASP A 131 -5.086 -8.296 1.314 1.00 0.00 N ATOM 724 CA ASP A 131 -6.236 -9.190 1.245 1.00 0.00 C ATOM 725 C ASP A 131 -6.811 -9.443 2.635 1.00 0.00 C ATOM 726 O ASP A 131 -6.122 -9.281 3.641 1.00 0.00 O ATOM 727 CB ASP A 131 -5.840 -10.516 0.593 1.00 0.00 C ATOM 728 CG ASP A 131 -5.879 -10.451 -0.921 1.00 0.00 C ATOM 729 OD1 ASP A 131 -6.973 -10.636 -1.494 1.00 0.00 O ATOM 730 OD2 ASP A 131 -4.816 -10.217 -1.533 1.00 0.00 O ATOM 0 H ASP A 131 -4.194 -8.738 1.090 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.003 -8.710 0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.836 -10.791 0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.512 -11.302 0.937 1.00 0.00 H new ATOM 735 N MET A 132 -8.078 -9.841 2.682 1.00 0.00 N ATOM 736 CA MET A 132 -8.746 -10.117 3.948 1.00 0.00 C ATOM 737 C MET A 132 -8.663 -11.600 4.295 1.00 0.00 C ATOM 738 O MET A 132 -8.683 -11.975 5.467 1.00 0.00 O ATOM 739 CB MET A 132 -10.210 -9.678 3.884 1.00 0.00 C ATOM 740 CG MET A 132 -10.975 -9.923 5.175 1.00 0.00 C ATOM 741 SD MET A 132 -10.660 -8.658 6.421 1.00 0.00 S ATOM 742 CE MET A 132 -10.702 -9.640 7.918 1.00 0.00 C ATOM 0 H MET A 132 -8.663 -9.980 1.858 1.00 0.00 H new ATOM 0 HA MET A 132 -8.238 -9.550 4.728 1.00 0.00 H new ATOM 0 HB2 MET A 132 -10.252 -8.616 3.642 1.00 0.00 H new ATOM 0 HB3 MET A 132 -10.705 -10.210 3.071 1.00 0.00 H new ATOM 0 HG2 MET A 132 -12.043 -9.957 4.959 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.700 -10.899 5.576 1.00 0.00 H new ATOM 0 HE1 MET A 132 -10.523 -8.997 8.780 1.00 0.00 H new ATOM 0 HE2 MET A 132 -11.679 -10.114 8.015 1.00 0.00 H new ATOM 0 HE3 MET A 132 -9.930 -10.408 7.871 1.00 0.00 H new ATOM 752 N ALA A 133 -8.570 -12.439 3.268 1.00 0.00 N ATOM 753 CA ALA A 133 -8.482 -13.881 3.465 1.00 0.00 C ATOM 754 C ALA A 133 -7.030 -14.332 3.575 1.00 0.00 C ATOM 755 O ALA A 133 -6.638 -14.967 4.555 1.00 0.00 O ATOM 756 CB ALA A 133 -9.179 -14.612 2.328 1.00 0.00 C ATOM 0 H ALA A 133 -8.554 -12.145 2.291 1.00 0.00 H new ATOM 0 HA ALA A 133 -8.983 -14.126 4.401 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -9.106 -15.688 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -10.229 -14.321 2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -8.703 -14.352 1.383 1.00 0.00 H new ATOM 762 N THR A 134 -6.233 -14.002 2.563 1.00 0.00 N ATOM 763 CA THR A 134 -4.825 -14.375 2.545 1.00 0.00 C ATOM 764 C THR A 134 -3.992 -13.418 3.390 1.00 0.00 C ATOM 765 O THR A 134 -3.062 -13.832 4.081 1.00 0.00 O ATOM 766 CB THR A 134 -4.267 -14.393 1.109 1.00 0.00 C ATOM 767 OG1 THR A 134 -4.455 -13.114 0.494 1.00 0.00 O ATOM 768 CG2 THR A 134 -4.950 -15.468 0.277 1.00 0.00 C ATOM 0 H THR A 134 -6.540 -13.476 1.745 1.00 0.00 H new ATOM 0 HA THR A 134 -4.758 -15.378 2.965 1.00 0.00 H new ATOM 0 HB THR A 134 -3.202 -14.617 1.159 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.096 -13.133 -0.418 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.540 -15.462 -0.733 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.779 -16.444 0.732 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.021 -15.270 0.235 1.00 0.00 H new ATOM 776 N GLY A 135 -4.331 -12.133 3.329 1.00 0.00 N ATOM 777 CA GLY A 135 -3.604 -11.137 4.094 1.00 0.00 C ATOM 778 C GLY A 135 -2.356 -10.656 3.381 1.00 0.00 C ATOM 779 O GLY A 135 -1.457 -10.088 4.002 1.00 0.00 O ATOM 0 H GLY A 135 -5.096 -11.765 2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.257 -10.287 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.327 -11.557 5.061 1.00 0.00 H new ATOM 783 N LYS A 136 -2.299 -10.883 2.073 1.00 0.00 N ATOM 784 CA LYS A 136 -1.152 -10.469 1.274 1.00 0.00 C ATOM 785 C LYS A 136 -1.493 -9.250 0.423 1.00 0.00 C ATOM 786 O LYS A 136 -2.629 -9.092 -0.025 1.00 0.00 O ATOM 787 CB LYS A 136 -0.690 -11.618 0.374 1.00 0.00 C ATOM 788 CG LYS A 136 -0.004 -12.744 1.129 1.00 0.00 C ATOM 789 CD LYS A 136 0.720 -13.688 0.184 1.00 0.00 C ATOM 790 CE LYS A 136 0.792 -15.097 0.752 1.00 0.00 C ATOM 791 NZ LYS A 136 -0.535 -15.773 0.727 1.00 0.00 N ATOM 0 H LYS A 136 -3.034 -11.352 1.544 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.344 -10.201 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.552 -12.021 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.005 -11.226 -0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.706 -12.325 1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.743 -13.300 1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.206 -13.708 -0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.728 -13.317 -0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.509 -15.684 0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.160 -15.057 1.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.403 -16.800 0.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.119 -15.421 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.011 -15.571 -0.175 1.00 0.00 H new ATOM 805 N SER A 137 -0.503 -8.391 0.205 1.00 0.00 N ATOM 806 CA SER A 137 -0.699 -7.184 -0.590 1.00 0.00 C ATOM 807 C SER A 137 -1.604 -7.462 -1.786 1.00 0.00 C ATOM 808 O SER A 137 -1.244 -8.217 -2.690 1.00 0.00 O ATOM 809 CB SER A 137 0.647 -6.639 -1.070 1.00 0.00 C ATOM 810 OG SER A 137 0.474 -5.476 -1.861 1.00 0.00 O ATOM 0 H SER A 137 0.443 -8.508 0.568 1.00 0.00 H new ATOM 0 HA SER A 137 -1.180 -6.437 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.276 -6.408 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.166 -7.403 -1.649 1.00 0.00 H new ATOM 0 HG SER A 137 1.078 -5.512 -2.632 1.00 0.00 H new ATOM 816 N LYS A 138 -2.782 -6.847 -1.785 1.00 0.00 N ATOM 817 CA LYS A 138 -3.740 -7.026 -2.870 1.00 0.00 C ATOM 818 C LYS A 138 -3.091 -6.743 -4.221 1.00 0.00 C ATOM 819 O LYS A 138 -3.360 -7.430 -5.205 1.00 0.00 O ATOM 820 CB LYS A 138 -4.946 -6.107 -2.669 1.00 0.00 C ATOM 821 CG LYS A 138 -5.708 -6.375 -1.382 1.00 0.00 C ATOM 822 CD LYS A 138 -7.187 -6.059 -1.534 1.00 0.00 C ATOM 823 CE LYS A 138 -7.968 -7.269 -2.024 1.00 0.00 C ATOM 824 NZ LYS A 138 -9.415 -7.169 -1.684 1.00 0.00 N ATOM 0 H LYS A 138 -3.096 -6.220 -1.045 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.075 -8.063 -2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.607 -5.071 -2.672 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.625 -6.222 -3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.586 -7.420 -1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.287 -5.773 -0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.590 -5.728 -0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.314 -5.234 -2.235 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.854 -7.362 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.552 -8.174 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.913 -8.012 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.526 -7.106 -0.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.818 -6.319 -2.128 1.00 0.00 H new ATOM 838 N GLY A 139 -2.234 -5.728 -4.260 1.00 0.00 N ATOM 839 CA GLY A 139 -1.559 -5.373 -5.495 1.00 0.00 C ATOM 840 C GLY A 139 -1.686 -3.899 -5.823 1.00 0.00 C ATOM 841 O GLY A 139 -1.521 -3.495 -6.974 1.00 0.00 O ATOM 0 H GLY A 139 -1.995 -5.145 -3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.504 -5.635 -5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.973 -5.961 -6.314 1.00 0.00 H new ATOM 845 N TYR A 140 -1.983 -3.093 -4.809 1.00 0.00 N ATOM 846 CA TYR A 140 -2.136 -1.655 -4.996 1.00 0.00 C ATOM 847 C TYR A 140 -2.264 -0.942 -3.653 1.00 0.00 C ATOM 848 O TYR A 140 -2.700 -1.529 -2.664 1.00 0.00 O ATOM 849 CB TYR A 140 -3.363 -1.360 -5.861 1.00 0.00 C ATOM 850 CG TYR A 140 -4.676 -1.546 -5.134 1.00 0.00 C ATOM 851 CD1 TYR A 140 -5.115 -2.812 -4.766 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.477 -0.456 -4.815 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.314 -2.987 -4.103 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.676 -0.622 -4.151 1.00 0.00 C ATOM 855 CZ TYR A 140 -7.091 -1.889 -3.797 1.00 0.00 C ATOM 856 OH TYR A 140 -8.286 -2.058 -3.135 1.00 0.00 O ATOM 0 H TYR A 140 -2.122 -3.411 -3.850 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.245 -1.283 -5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.302 -0.335 -6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.346 -2.011 -6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.508 -3.674 -5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.156 0.538 -5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.641 -3.978 -3.826 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.286 0.236 -3.910 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.709 -1.185 -2.995 1.00 0.00 H new ATOM 866 N GLY A 141 -1.880 0.331 -3.628 1.00 0.00 N ATOM 867 CA GLY A 141 -1.958 1.105 -2.403 1.00 0.00 C ATOM 868 C GLY A 141 -2.206 2.578 -2.663 1.00 0.00 C ATOM 869 O GLY A 141 -2.502 2.976 -3.790 1.00 0.00 O ATOM 0 H GLY A 141 -1.517 0.840 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.758 0.710 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.030 0.989 -1.844 1.00 0.00 H new ATOM 873 N PHE A 142 -2.087 3.390 -1.617 1.00 0.00 N ATOM 874 CA PHE A 142 -2.304 4.827 -1.737 1.00 0.00 C ATOM 875 C PHE A 142 -1.263 5.602 -0.934 1.00 0.00 C ATOM 876 O PHE A 142 -0.866 5.186 0.154 1.00 0.00 O ATOM 877 CB PHE A 142 -3.710 5.194 -1.259 1.00 0.00 C ATOM 878 CG PHE A 142 -4.802 4.503 -2.024 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.074 4.853 -3.337 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.557 3.505 -1.430 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.079 4.219 -4.043 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.564 2.867 -2.131 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.824 3.224 -3.440 1.00 0.00 C ATOM 0 H PHE A 142 -1.842 3.077 -0.678 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.203 5.098 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.803 4.943 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.844 6.272 -1.344 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.494 5.630 -3.814 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.357 3.222 -0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.282 4.501 -5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -7.146 2.091 -1.656 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.608 2.726 -3.991 1.00 0.00 H new ATOM 893 N VAL A 143 -0.824 6.732 -1.480 1.00 0.00 N ATOM 894 CA VAL A 143 0.170 7.566 -0.816 1.00 0.00 C ATOM 895 C VAL A 143 -0.055 9.042 -1.126 1.00 0.00 C ATOM 896 O VAL A 143 0.178 9.493 -2.247 1.00 0.00 O ATOM 897 CB VAL A 143 1.600 7.177 -1.235 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.595 8.235 -0.784 1.00 0.00 C ATOM 899 CG2 VAL A 143 1.967 5.813 -0.672 1.00 0.00 C ATOM 0 H VAL A 143 -1.141 7.091 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 143 0.056 7.401 0.255 1.00 0.00 H new ATOM 0 HB VAL A 143 1.638 7.118 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.600 7.943 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.341 9.192 -1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.558 8.330 0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.981 5.554 -0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.913 5.842 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.271 5.064 -1.050 1.00 0.00 H new ATOM 909 N SER A 144 -0.510 9.789 -0.125 1.00 0.00 N ATOM 910 CA SER A 144 -0.770 11.214 -0.292 1.00 0.00 C ATOM 911 C SER A 144 0.455 12.038 0.091 1.00 0.00 C ATOM 912 O SER A 144 1.236 11.645 0.957 1.00 0.00 O ATOM 913 CB SER A 144 -1.970 11.638 0.557 1.00 0.00 C ATOM 914 OG SER A 144 -3.124 10.887 0.221 1.00 0.00 O ATOM 0 H SER A 144 -0.706 9.431 0.810 1.00 0.00 H new ATOM 0 HA SER A 144 -0.995 11.397 -1.343 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.738 11.501 1.613 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.167 12.700 0.409 1.00 0.00 H new ATOM 0 HG SER A 144 -3.712 11.427 -0.347 1.00 0.00 H new ATOM 920 N PHE A 145 0.616 13.185 -0.561 1.00 0.00 N ATOM 921 CA PHE A 145 1.746 14.066 -0.290 1.00 0.00 C ATOM 922 C PHE A 145 1.270 15.480 0.028 1.00 0.00 C ATOM 923 O PHE A 145 0.203 15.903 -0.418 1.00 0.00 O ATOM 924 CB PHE A 145 2.697 14.094 -1.489 1.00 0.00 C ATOM 925 CG PHE A 145 3.643 12.929 -1.532 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.870 12.992 -0.891 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.306 11.770 -2.213 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.743 11.921 -0.927 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.175 10.696 -2.252 1.00 0.00 C ATOM 930 CZ PHE A 145 5.395 10.772 -1.610 1.00 0.00 C ATOM 0 H PHE A 145 -0.022 13.526 -1.280 1.00 0.00 H new ATOM 0 HA PHE A 145 2.277 13.677 0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.110 14.109 -2.407 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.273 15.019 -1.464 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.147 13.889 -0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.354 11.705 -2.719 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.696 11.982 -0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 145 3.900 9.798 -2.784 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.076 9.934 -1.642 1.00 0.00 H new ATOM 940 N TYR A 146 2.067 16.206 0.804 1.00 0.00 N ATOM 941 CA TYR A 146 1.726 17.571 1.186 1.00 0.00 C ATOM 942 C TYR A 146 1.595 18.464 -0.044 1.00 0.00 C ATOM 943 O TYR A 146 0.646 19.237 -0.165 1.00 0.00 O ATOM 944 CB TYR A 146 2.787 18.138 2.131 1.00 0.00 C ATOM 945 CG TYR A 146 2.496 17.881 3.592 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.807 16.660 4.178 1.00 0.00 C ATOM 947 CD2 TYR A 146 1.909 18.858 4.387 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.542 16.420 5.512 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.642 18.627 5.722 1.00 0.00 C ATOM 950 CZ TYR A 146 1.960 17.406 6.280 1.00 0.00 C ATOM 951 OH TYR A 146 1.694 17.172 7.610 1.00 0.00 O ATOM 0 H TYR A 146 2.954 15.872 1.181 1.00 0.00 H new ATOM 0 HA TYR A 146 0.765 17.549 1.700 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.755 17.703 1.880 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.869 19.213 1.969 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.264 15.885 3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.657 19.815 3.953 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.789 15.465 5.951 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.187 19.398 6.326 1.00 0.00 H new ATOM 0 HH TYR A 146 1.285 17.969 8.007 1.00 0.00 H new ATOM 961 N ASN A 147 2.556 18.350 -0.955 1.00 0.00 N ATOM 962 CA ASN A 147 2.549 19.146 -2.177 1.00 0.00 C ATOM 963 C ASN A 147 2.699 18.256 -3.407 1.00 0.00 C ATOM 964 O ASN A 147 3.161 17.119 -3.312 1.00 0.00 O ATOM 965 CB ASN A 147 3.676 20.181 -2.142 1.00 0.00 C ATOM 966 CG ASN A 147 3.548 21.136 -0.971 1.00 0.00 C ATOM 967 OD1 ASN A 147 2.759 22.081 -1.010 1.00 0.00 O ATOM 968 ND2 ASN A 147 4.325 20.893 0.078 1.00 0.00 N ATOM 0 H ASN A 147 3.349 17.714 -0.870 1.00 0.00 H new ATOM 0 HA ASN A 147 1.591 19.663 -2.239 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.636 19.667 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.673 20.749 -3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.283 21.501 0.896 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.964 20.098 0.066 1.00 0.00 H new ATOM 975 N LYS A 148 2.306 18.782 -4.562 1.00 0.00 N ATOM 976 CA LYS A 148 2.397 18.038 -5.813 1.00 0.00 C ATOM 977 C LYS A 148 3.837 17.623 -6.095 1.00 0.00 C ATOM 978 O LYS A 148 4.143 16.435 -6.199 1.00 0.00 O ATOM 979 CB LYS A 148 1.861 18.881 -6.972 1.00 0.00 C ATOM 980 CG LYS A 148 1.608 18.082 -8.239 1.00 0.00 C ATOM 981 CD LYS A 148 0.196 17.519 -8.271 1.00 0.00 C ATOM 982 CE LYS A 148 -0.270 17.263 -9.696 1.00 0.00 C ATOM 983 NZ LYS A 148 -0.470 18.530 -10.450 1.00 0.00 N ATOM 0 H LYS A 148 1.921 19.722 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 148 1.790 17.138 -5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.932 19.360 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.573 19.677 -7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.767 18.719 -9.109 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.328 17.266 -8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.161 16.589 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.486 18.216 -7.784 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.464 16.645 -10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.203 16.700 -9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.117 18.362 -11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.878 19.249 -9.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.445 18.866 -10.813 1.00 0.00 H new ATOM 997 N LEU A 149 4.719 18.610 -6.218 1.00 0.00 N ATOM 998 CA LEU A 149 6.128 18.347 -6.487 1.00 0.00 C ATOM 999 C LEU A 149 6.609 17.118 -5.722 1.00 0.00 C ATOM 1000 O LEU A 149 7.261 16.240 -6.286 1.00 0.00 O ATOM 1001 CB LEU A 149 6.975 19.563 -6.106 1.00 0.00 C ATOM 1002 CG LEU A 149 8.468 19.467 -6.424 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.684 19.285 -7.919 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.200 20.704 -5.924 1.00 0.00 C ATOM 0 H LEU A 149 4.483 19.599 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 149 6.239 18.154 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.571 20.437 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.862 19.738 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 149 8.875 18.596 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.752 19.219 -8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.193 18.370 -8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.262 20.136 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.261 20.619 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.791 21.590 -6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.073 20.791 -4.845 1.00 0.00 H new ATOM 1016 N ASP A 150 6.281 17.063 -4.436 1.00 0.00 N ATOM 1017 CA ASP A 150 6.676 15.940 -3.594 1.00 0.00 C ATOM 1018 C ASP A 150 6.145 14.625 -4.157 1.00 0.00 C ATOM 1019 O ASP A 150 6.828 13.602 -4.121 1.00 0.00 O ATOM 1020 CB ASP A 150 6.165 16.141 -2.166 1.00 0.00 C ATOM 1021 CG ASP A 150 6.956 17.190 -1.410 1.00 0.00 C ATOM 1022 OD1 ASP A 150 8.135 17.411 -1.761 1.00 0.00 O ATOM 1023 OD2 ASP A 150 6.397 17.790 -0.469 1.00 0.00 O ATOM 0 H ASP A 150 5.743 17.783 -3.954 1.00 0.00 H new ATOM 0 HA ASP A 150 7.765 15.895 -3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.116 16.434 -2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.216 15.194 -1.628 1.00 0.00 H new ATOM 1028 N ALA A 151 4.922 14.660 -4.676 1.00 0.00 N ATOM 1029 CA ALA A 151 4.300 13.473 -5.248 1.00 0.00 C ATOM 1030 C ALA A 151 4.996 13.056 -6.539 1.00 0.00 C ATOM 1031 O ALA A 151 5.472 11.928 -6.661 1.00 0.00 O ATOM 1032 CB ALA A 151 2.820 13.721 -5.499 1.00 0.00 C ATOM 0 H ALA A 151 4.342 15.498 -4.712 1.00 0.00 H new ATOM 0 HA ALA A 151 4.403 12.658 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.368 12.826 -5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.327 13.962 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.703 14.553 -6.193 1.00 0.00 H new ATOM 1038 N GLU A 152 5.050 13.973 -7.499 1.00 0.00 N ATOM 1039 CA GLU A 152 5.686 13.699 -8.782 1.00 0.00 C ATOM 1040 C GLU A 152 7.006 12.957 -8.588 1.00 0.00 C ATOM 1041 O GLU A 152 7.279 11.968 -9.265 1.00 0.00 O ATOM 1042 CB GLU A 152 5.929 15.003 -9.545 1.00 0.00 C ATOM 1043 CG GLU A 152 4.813 15.358 -10.514 1.00 0.00 C ATOM 1044 CD GLU A 152 4.503 14.235 -11.484 1.00 0.00 C ATOM 1045 OE1 GLU A 152 5.280 13.258 -11.527 1.00 0.00 O ATOM 1046 OE2 GLU A 152 3.485 14.333 -12.200 1.00 0.00 O ATOM 0 H GLU A 152 4.661 14.912 -7.413 1.00 0.00 H new ATOM 0 HA GLU A 152 5.015 13.066 -9.363 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.050 15.816 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.866 14.922 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.913 15.605 -9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.094 16.250 -11.074 1.00 0.00 H new ATOM 1053 N ASN A 153 7.819 13.444 -7.656 1.00 0.00 N ATOM 1054 CA ASN A 153 9.111 12.829 -7.372 1.00 0.00 C ATOM 1055 C ASN A 153 9.007 11.307 -7.406 1.00 0.00 C ATOM 1056 O ASN A 153 9.829 10.633 -8.025 1.00 0.00 O ATOM 1057 CB ASN A 153 9.627 13.286 -6.006 1.00 0.00 C ATOM 1058 CG ASN A 153 10.411 14.582 -6.089 1.00 0.00 C ATOM 1059 OD1 ASN A 153 11.587 14.634 -5.727 1.00 0.00 O ATOM 1060 ND2 ASN A 153 9.761 15.637 -6.567 1.00 0.00 N ATOM 0 H ASN A 153 7.606 14.262 -7.085 1.00 0.00 H new ATOM 0 HA ASN A 153 9.814 13.145 -8.143 1.00 0.00 H new ATOM 0 HB2 ASN A 153 8.784 13.417 -5.327 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.261 12.508 -5.581 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.236 16.536 -6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 153 8.787 15.548 -6.855 1.00 0.00 H new ATOM 1067 N ALA A 154 7.991 10.773 -6.736 1.00 0.00 N ATOM 1068 CA ALA A 154 7.779 9.332 -6.691 1.00 0.00 C ATOM 1069 C ALA A 154 7.168 8.827 -7.994 1.00 0.00 C ATOM 1070 O ALA A 154 7.718 7.937 -8.644 1.00 0.00 O ATOM 1071 CB ALA A 154 6.889 8.966 -5.512 1.00 0.00 C ATOM 0 H ALA A 154 7.302 11.317 -6.217 1.00 0.00 H new ATOM 0 HA ALA A 154 8.748 8.850 -6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.739 7.887 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.365 9.285 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.925 9.464 -5.615 1.00 0.00 H new ATOM 1077 N ILE A 155 6.029 9.398 -8.369 1.00 0.00 N ATOM 1078 CA ILE A 155 5.345 9.005 -9.595 1.00 0.00 C ATOM 1079 C ILE A 155 6.333 8.828 -10.743 1.00 0.00 C ATOM 1080 O ILE A 155 6.195 7.917 -11.560 1.00 0.00 O ATOM 1081 CB ILE A 155 4.282 10.042 -10.003 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.199 10.145 -8.927 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.668 9.671 -11.345 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.177 11.227 -9.200 1.00 0.00 C ATOM 0 H ILE A 155 5.560 10.134 -7.842 1.00 0.00 H new ATOM 0 HA ILE A 155 4.854 8.053 -9.392 1.00 0.00 H new ATOM 0 HB ILE A 155 4.764 11.015 -10.102 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.688 9.186 -8.845 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.672 10.338 -7.964 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.919 10.413 -11.620 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.447 9.643 -12.106 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.198 8.691 -11.271 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.440 11.243 -8.397 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.677 12.194 -9.253 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.677 11.025 -10.147 1.00 0.00 H new ATOM 1096 N VAL A 156 7.331 9.703 -10.798 1.00 0.00 N ATOM 1097 CA VAL A 156 8.345 9.642 -11.844 1.00 0.00 C ATOM 1098 C VAL A 156 9.413 8.605 -11.514 1.00 0.00 C ATOM 1099 O VAL A 156 9.764 7.772 -12.350 1.00 0.00 O ATOM 1100 CB VAL A 156 9.020 11.011 -12.052 1.00 0.00 C ATOM 1101 CG1 VAL A 156 9.997 10.953 -13.217 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.974 12.092 -12.277 1.00 0.00 C ATOM 0 H VAL A 156 7.459 10.463 -10.130 1.00 0.00 H new ATOM 0 HA VAL A 156 7.835 9.354 -12.763 1.00 0.00 H new ATOM 0 HB VAL A 156 9.580 11.261 -11.151 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.464 11.929 -13.349 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.765 10.208 -13.011 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.462 10.681 -14.127 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.469 13.052 -12.422 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.385 11.850 -13.162 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.318 12.150 -11.409 1.00 0.00 H new ATOM 1112 N HIS A 157 9.927 8.662 -10.290 1.00 0.00 N ATOM 1113 CA HIS A 157 10.956 7.727 -9.848 1.00 0.00 C ATOM 1114 C HIS A 157 10.354 6.356 -9.557 1.00 0.00 C ATOM 1115 O HIS A 157 10.635 5.383 -10.256 1.00 0.00 O ATOM 1116 CB HIS A 157 11.660 8.263 -8.601 1.00 0.00 C ATOM 1117 CG HIS A 157 12.723 9.275 -8.902 1.00 0.00 C ATOM 1118 ND1 HIS A 157 14.032 8.934 -9.171 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.664 10.625 -8.977 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.732 10.031 -9.397 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.925 11.071 -9.286 1.00 0.00 N ATOM 0 H HIS A 157 9.648 9.346 -9.586 1.00 0.00 H new ATOM 0 HA HIS A 157 11.686 7.621 -10.651 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.919 8.712 -7.940 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.106 7.429 -8.059 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.788 11.237 -8.823 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.785 10.071 -9.633 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.195 12.047 -9.410 1.00 0.00 H new ATOM 1130 N MET A 158 9.526 6.286 -8.519 1.00 0.00 N ATOM 1131 CA MET A 158 8.884 5.034 -8.137 1.00 0.00 C ATOM 1132 C MET A 158 8.393 4.277 -9.366 1.00 0.00 C ATOM 1133 O MET A 158 8.634 3.078 -9.507 1.00 0.00 O ATOM 1134 CB MET A 158 7.715 5.304 -7.188 1.00 0.00 C ATOM 1135 CG MET A 158 8.148 5.700 -5.786 1.00 0.00 C ATOM 1136 SD MET A 158 8.599 4.279 -4.771 1.00 0.00 S ATOM 1137 CE MET A 158 10.373 4.239 -5.014 1.00 0.00 C ATOM 0 H MET A 158 9.284 7.081 -7.928 1.00 0.00 H new ATOM 0 HA MET A 158 9.623 4.418 -7.625 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.095 6.097 -7.605 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.093 4.411 -7.128 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.998 6.380 -5.851 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.339 6.246 -5.301 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.689 3.216 -5.219 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.639 4.877 -5.857 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.872 4.600 -4.114 1.00 0.00 H new ATOM 1147 N GLY A 159 7.702 4.984 -10.255 1.00 0.00 N ATOM 1148 CA GLY A 159 7.187 4.362 -11.460 1.00 0.00 C ATOM 1149 C GLY A 159 8.141 3.333 -12.034 1.00 0.00 C ATOM 1150 O GLY A 159 9.130 3.683 -12.676 1.00 0.00 O ATOM 0 H GLY A 159 7.490 5.977 -10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.232 3.885 -11.239 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.994 5.131 -12.208 1.00 0.00 H new ATOM 1154 N GLY A 160 7.844 2.058 -11.800 1.00 0.00 N ATOM 1155 CA GLY A 160 8.694 0.994 -12.304 1.00 0.00 C ATOM 1156 C GLY A 160 9.830 0.662 -11.357 1.00 0.00 C ATOM 1157 O GLY A 160 10.235 -0.495 -11.247 1.00 0.00 O ATOM 0 H GLY A 160 7.031 1.743 -11.271 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.092 0.101 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.104 1.288 -13.270 1.00 0.00 H new ATOM 1161 N GLN A 161 10.345 1.679 -10.673 1.00 0.00 N ATOM 1162 CA GLN A 161 11.443 1.488 -9.733 1.00 0.00 C ATOM 1163 C GLN A 161 11.323 0.145 -9.021 1.00 0.00 C ATOM 1164 O GLN A 161 10.222 -0.372 -8.832 1.00 0.00 O ATOM 1165 CB GLN A 161 11.466 2.622 -8.707 1.00 0.00 C ATOM 1166 CG GLN A 161 12.403 2.366 -7.538 1.00 0.00 C ATOM 1167 CD GLN A 161 13.864 2.487 -7.924 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.278 2.019 -8.985 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.654 3.117 -7.063 1.00 0.00 N ATOM 0 H GLN A 161 10.020 2.643 -10.752 1.00 0.00 H new ATOM 0 HA GLN A 161 12.376 1.498 -10.296 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.763 3.545 -9.205 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.457 2.776 -8.326 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.182 3.074 -6.739 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.218 1.368 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.268 3.489 -6.195 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.647 3.229 -7.269 1.00 0.00 H new ATOM 1178 N TRP A 162 12.462 -0.415 -8.630 1.00 0.00 N ATOM 1179 CA TRP A 162 12.484 -1.700 -7.939 1.00 0.00 C ATOM 1180 C TRP A 162 12.595 -1.505 -6.431 1.00 0.00 C ATOM 1181 O TRP A 162 13.697 -1.422 -5.886 1.00 0.00 O ATOM 1182 CB TRP A 162 13.650 -2.553 -8.443 1.00 0.00 C ATOM 1183 CG TRP A 162 13.452 -3.064 -9.838 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.774 -2.422 -11.000 1.00 0.00 C ATOM 1185 CD2 TRP A 162 12.885 -4.323 -10.217 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.442 -3.206 -12.078 1.00 0.00 N ATOM 1187 CE2 TRP A 162 12.896 -4.378 -11.625 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.371 -5.410 -9.505 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.411 -5.476 -12.330 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 11.891 -6.499 -10.207 1.00 0.00 C ATOM 1191 CH2 TRP A 162 11.914 -6.526 -11.607 1.00 0.00 C ATOM 0 H TRP A 162 13.382 -0.000 -8.779 1.00 0.00 H new ATOM 0 HA TRP A 162 11.547 -2.215 -8.152 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.565 -1.962 -8.406 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.789 -3.399 -7.770 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.224 -1.442 -11.062 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.580 -2.956 -13.057 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.349 -5.399 -8.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.426 -5.498 -13.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.491 -7.344 -9.667 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.532 -7.393 -12.126 1.00 0.00 H new ATOM 1202 N LEU A 163 11.450 -1.433 -5.763 1.00 0.00 N ATOM 1203 CA LEU A 163 11.419 -1.248 -4.316 1.00 0.00 C ATOM 1204 C LEU A 163 11.538 -2.586 -3.593 1.00 0.00 C ATOM 1205 O LEU A 163 12.566 -2.886 -2.987 1.00 0.00 O ATOM 1206 CB LEU A 163 10.127 -0.544 -3.899 1.00 0.00 C ATOM 1207 CG LEU A 163 10.074 -0.033 -2.459 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.804 0.769 -2.222 1.00 0.00 C ATOM 1209 CD2 LEU A 163 10.166 -1.193 -1.478 1.00 0.00 C ATOM 0 H LEU A 163 10.531 -1.500 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 163 12.270 -0.627 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.965 0.300 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.297 -1.234 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 163 10.928 0.624 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.785 1.124 -1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.780 1.622 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.935 0.137 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 163 10.127 -0.811 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.332 -1.875 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 163 11.105 -1.725 -1.630 1.00 0.00 H new ATOM 1221 N GLY A 164 10.480 -3.387 -3.664 1.00 0.00 N ATOM 1222 CA GLY A 164 10.487 -4.685 -3.014 1.00 0.00 C ATOM 1223 C GLY A 164 10.242 -5.822 -3.987 1.00 0.00 C ATOM 1224 O GLY A 164 9.187 -5.895 -4.614 1.00 0.00 O ATOM 0 H GLY A 164 9.618 -3.161 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.446 -4.835 -2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.722 -4.704 -2.238 1.00 0.00 H new ATOM 1228 N GLY A 165 11.223 -6.711 -4.113 1.00 0.00 N ATOM 1229 CA GLY A 165 11.090 -7.837 -5.020 1.00 0.00 C ATOM 1230 C GLY A 165 10.749 -7.407 -6.433 1.00 0.00 C ATOM 1231 O GLY A 165 11.639 -7.113 -7.231 1.00 0.00 O ATOM 0 H GLY A 165 12.106 -6.672 -3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.022 -8.403 -5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.314 -8.507 -4.650 1.00 0.00 H new ATOM 1235 N ARG A 166 9.458 -7.371 -6.744 1.00 0.00 N ATOM 1236 CA ARG A 166 9.002 -6.977 -8.071 1.00 0.00 C ATOM 1237 C ARG A 166 8.953 -5.457 -8.200 1.00 0.00 C ATOM 1238 O ARG A 166 9.103 -4.736 -7.213 1.00 0.00 O ATOM 1239 CB ARG A 166 7.620 -7.568 -8.356 1.00 0.00 C ATOM 1240 CG ARG A 166 7.627 -9.078 -8.529 1.00 0.00 C ATOM 1241 CD ARG A 166 7.425 -9.792 -7.201 1.00 0.00 C ATOM 1242 NE ARG A 166 7.732 -11.216 -7.294 1.00 0.00 N ATOM 1243 CZ ARG A 166 6.969 -12.093 -7.937 1.00 0.00 C ATOM 1244 NH1 ARG A 166 5.859 -11.692 -8.542 1.00 0.00 N ATOM 1245 NH2 ARG A 166 7.316 -13.373 -7.977 1.00 0.00 N ATOM 0 H ARG A 166 8.709 -7.610 -6.095 1.00 0.00 H new ATOM 0 HA ARG A 166 9.713 -7.364 -8.801 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.947 -7.308 -7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.217 -7.109 -9.259 1.00 0.00 H new ATOM 0 HG2 ARG A 166 6.839 -9.369 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.573 -9.390 -8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 166 8.059 -9.333 -6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.393 -9.664 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 166 8.580 -11.557 -6.840 1.00 0.00 H new ATOM 0 HH11 ARG A 166 5.590 -10.709 -8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 166 5.275 -12.367 -9.035 1.00 0.00 H new ATOM 0 HH21 ARG A 166 8.170 -13.685 -7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 166 6.729 -14.045 -8.471 1.00 0.00 H new ATOM 1259 N GLN A 167 8.744 -4.978 -9.422 1.00 0.00 N ATOM 1260 CA GLN A 167 8.678 -3.544 -9.679 1.00 0.00 C ATOM 1261 C GLN A 167 7.393 -2.949 -9.112 1.00 0.00 C ATOM 1262 O GLN A 167 6.579 -3.656 -8.518 1.00 0.00 O ATOM 1263 CB GLN A 167 8.761 -3.270 -11.182 1.00 0.00 C ATOM 1264 CG GLN A 167 10.112 -3.613 -11.789 1.00 0.00 C ATOM 1265 CD GLN A 167 10.208 -3.230 -13.252 1.00 0.00 C ATOM 1266 OE1 GLN A 167 9.526 -3.803 -14.102 1.00 0.00 O ATOM 1267 NE2 GLN A 167 11.058 -2.255 -13.555 1.00 0.00 N ATOM 0 H GLN A 167 8.618 -5.561 -10.249 1.00 0.00 H new ATOM 0 HA GLN A 167 9.526 -3.071 -9.183 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.987 -3.844 -11.691 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.547 -2.217 -11.363 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.897 -3.102 -11.231 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.292 -4.683 -11.685 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.604 -1.807 -12.819 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.165 -1.954 -14.524 1.00 0.00 H new ATOM 1276 N ILE A 168 7.219 -1.645 -9.299 1.00 0.00 N ATOM 1277 CA ILE A 168 6.033 -0.955 -8.806 1.00 0.00 C ATOM 1278 C ILE A 168 5.492 0.020 -9.847 1.00 0.00 C ATOM 1279 O ILE A 168 6.151 0.304 -10.847 1.00 0.00 O ATOM 1280 CB ILE A 168 6.328 -0.188 -7.504 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.553 0.711 -7.683 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.541 -1.160 -6.353 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.661 1.800 -6.639 1.00 0.00 C ATOM 0 H ILE A 168 7.884 -1.045 -9.788 1.00 0.00 H new ATOM 0 HA ILE A 168 5.283 -1.720 -8.604 1.00 0.00 H new ATOM 0 HB ILE A 168 5.470 0.441 -7.268 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.453 0.096 -7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.516 1.169 -8.671 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.749 -0.602 -5.440 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.643 -1.762 -6.214 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.384 -1.813 -6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.552 2.398 -6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.779 2.438 -6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.730 1.349 -5.649 1.00 0.00 H new ATOM 1295 N ARG A 169 4.290 0.531 -9.602 1.00 0.00 N ATOM 1296 CA ARG A 169 3.661 1.476 -10.517 1.00 0.00 C ATOM 1297 C ARG A 169 3.118 2.685 -9.762 1.00 0.00 C ATOM 1298 O ARG A 169 2.878 2.622 -8.555 1.00 0.00 O ATOM 1299 CB ARG A 169 2.531 0.794 -11.290 1.00 0.00 C ATOM 1300 CG ARG A 169 1.910 1.674 -12.363 1.00 0.00 C ATOM 1301 CD ARG A 169 0.765 0.966 -13.071 1.00 0.00 C ATOM 1302 NE ARG A 169 -0.511 1.174 -12.392 1.00 0.00 N ATOM 1303 CZ ARG A 169 -1.666 0.688 -12.834 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -1.704 -0.031 -13.947 1.00 0.00 N ATOM 1305 NH2 ARG A 169 -2.785 0.920 -12.161 1.00 0.00 N ATOM 0 H ARG A 169 3.732 0.307 -8.778 1.00 0.00 H new ATOM 0 HA ARG A 169 4.418 1.820 -11.222 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.916 -0.114 -11.754 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.755 0.489 -10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.545 2.597 -11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.671 1.954 -13.091 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.693 1.329 -14.096 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.977 -0.102 -13.125 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.516 1.722 -11.532 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.845 -0.212 -14.466 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.592 -0.403 -14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.759 1.472 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -3.671 0.547 -12.501 1.00 0.00 H new ATOM 1319 N THR A 170 2.926 3.788 -10.479 1.00 0.00 N ATOM 1320 CA THR A 170 2.413 5.012 -9.877 1.00 0.00 C ATOM 1321 C THR A 170 1.410 5.699 -10.797 1.00 0.00 C ATOM 1322 O THR A 170 1.492 5.580 -12.019 1.00 0.00 O ATOM 1323 CB THR A 170 3.551 5.997 -9.550 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.603 5.867 -10.513 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.101 5.745 -8.154 1.00 0.00 C ATOM 0 H THR A 170 3.118 3.858 -11.478 1.00 0.00 H new ATOM 0 HA THR A 170 1.915 4.724 -8.951 1.00 0.00 H new ATOM 0 HB THR A 170 3.148 7.009 -9.587 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.891 6.757 -10.805 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.903 6.453 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.305 5.873 -7.421 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.489 4.728 -8.094 1.00 0.00 H new ATOM 1333 N ASN A 171 0.465 6.419 -10.202 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.555 7.125 -10.969 1.00 0.00 C ATOM 1335 C ASN A 171 -1.308 8.118 -10.088 1.00 0.00 C ATOM 1336 O ASN A 171 -1.327 7.987 -8.864 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.537 6.130 -11.590 1.00 0.00 C ATOM 1338 CG ASN A 171 -1.079 5.637 -12.949 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -0.828 6.430 -13.857 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -0.969 4.322 -13.095 1.00 0.00 N ATOM 0 H ASN A 171 0.384 6.529 -9.191 1.00 0.00 H new ATOM 0 HA ASN A 171 -0.057 7.678 -11.766 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.660 5.279 -10.920 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.515 6.602 -11.688 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.666 3.932 -13.987 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -1.188 3.702 -12.315 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.927 9.109 -10.720 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.682 10.123 -9.994 1.00 0.00 C ATOM 1349 C TRP A 172 -4.109 9.655 -9.729 1.00 0.00 C ATOM 1350 O TRP A 172 -4.964 9.713 -10.612 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.700 11.435 -10.780 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.345 12.060 -10.925 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.524 11.990 -12.014 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.655 12.846 -9.948 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.636 12.686 -11.772 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.580 13.221 -10.513 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -0.961 13.272 -8.653 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.506 14.000 -9.824 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.040 14.044 -7.971 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.181 14.403 -8.558 1.00 0.00 C ATOM 0 H TRP A 172 -1.921 9.232 -11.733 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.191 10.288 -9.035 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -3.115 11.251 -11.771 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.366 12.140 -10.282 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.753 11.465 -12.930 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.413 12.788 -12.425 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -1.900 13.003 -8.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.448 14.276 -10.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.265 14.376 -6.968 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.879 15.010 -8.000 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.358 9.191 -8.509 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.682 8.715 -8.129 1.00 0.00 C ATOM 1373 C ALA A 173 -6.739 9.790 -8.360 1.00 0.00 C ATOM 1374 O ALA A 173 -7.899 9.485 -8.642 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.686 8.273 -6.673 1.00 0.00 C ATOM 0 H ALA A 173 -3.660 9.135 -7.767 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.928 7.859 -8.758 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.681 7.920 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.965 7.467 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.415 9.115 -6.036 1.00 0.00 H new ATOM 1381 N THR A 174 -6.333 11.050 -8.238 1.00 0.00 N ATOM 1382 CA THR A 174 -7.245 12.170 -8.431 1.00 0.00 C ATOM 1383 C THR A 174 -8.027 12.023 -9.732 1.00 0.00 C ATOM 1384 O THR A 174 -7.444 11.967 -10.815 1.00 0.00 O ATOM 1385 CB THR A 174 -6.491 13.512 -8.447 1.00 0.00 C ATOM 1386 OG1 THR A 174 -5.782 13.691 -7.216 1.00 0.00 O ATOM 1387 CG2 THR A 174 -7.454 14.671 -8.656 1.00 0.00 C ATOM 0 H THR A 174 -5.377 11.320 -8.006 1.00 0.00 H new ATOM 0 HA THR A 174 -7.938 12.162 -7.590 1.00 0.00 H new ATOM 0 HB THR A 174 -5.782 13.495 -9.275 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.304 14.546 -7.235 1.00 0.00 H new ATOM 0 HG21 THR A 174 -6.898 15.609 -8.664 1.00 0.00 H new ATOM 0 HG22 THR A 174 -7.971 14.548 -9.608 1.00 0.00 H new ATOM 0 HG23 THR A 174 -8.184 14.688 -7.846 1.00 0.00 H new ATOM 1395 N ARG A 175 -9.350 11.963 -9.618 1.00 0.00 N ATOM 1396 CA ARG A 175 -10.211 11.823 -10.786 1.00 0.00 C ATOM 1397 C ARG A 175 -9.761 12.754 -11.908 1.00 0.00 C ATOM 1398 O ARG A 175 -9.378 12.302 -12.988 1.00 0.00 O ATOM 1399 CB ARG A 175 -11.664 12.123 -10.413 1.00 0.00 C ATOM 1400 CG ARG A 175 -12.675 11.552 -11.394 1.00 0.00 C ATOM 1401 CD ARG A 175 -14.034 12.217 -11.244 1.00 0.00 C ATOM 1402 NE ARG A 175 -14.677 11.868 -9.980 1.00 0.00 N ATOM 1403 CZ ARG A 175 -15.817 12.407 -9.561 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -16.435 13.316 -10.302 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -16.339 12.038 -8.399 1.00 0.00 N ATOM 0 H ARG A 175 -9.848 12.009 -8.729 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.138 10.794 -11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -11.866 11.720 -9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -11.799 13.203 -10.352 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -12.312 11.689 -12.413 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -12.774 10.479 -11.232 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -13.917 13.299 -11.305 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -14.677 11.919 -12.072 1.00 0.00 H new ATOM 0 HE ARG A 175 -14.226 11.172 -9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -16.036 13.603 -11.196 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -17.310 13.729 -9.979 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -15.865 11.340 -7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.214 12.452 -8.078 1.00 0.00 H new ATOM 1419 N LYS A 176 -9.810 14.055 -11.647 1.00 0.00 N ATOM 1420 CA LYS A 176 -9.407 15.050 -12.633 1.00 0.00 C ATOM 1421 C LYS A 176 -8.786 16.268 -11.956 1.00 0.00 C ATOM 1422 O LYS A 176 -9.303 16.789 -10.968 1.00 0.00 O ATOM 1423 CB LYS A 176 -10.610 15.481 -13.475 1.00 0.00 C ATOM 1424 CG LYS A 176 -10.246 15.895 -14.890 1.00 0.00 C ATOM 1425 CD LYS A 176 -9.906 17.373 -14.969 1.00 0.00 C ATOM 1426 CE LYS A 176 -9.761 17.836 -16.410 1.00 0.00 C ATOM 1427 NZ LYS A 176 -11.083 18.086 -17.048 1.00 0.00 N ATOM 0 H LYS A 176 -10.125 14.446 -10.759 1.00 0.00 H new ATOM 0 HA LYS A 176 -8.659 14.597 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.325 14.660 -13.519 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -11.110 16.313 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -9.396 15.306 -15.235 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -11.078 15.676 -15.559 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -10.686 17.954 -14.476 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -8.978 17.563 -14.430 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.165 18.748 -16.440 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.219 17.082 -16.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -10.941 18.400 -18.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -11.643 17.209 -17.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.590 18.824 -16.519 1.00 0.00 H new ATOM 1441 N PRO A 177 -7.651 16.733 -12.498 1.00 0.00 N ATOM 1442 CA PRO A 177 -6.937 17.896 -11.963 1.00 0.00 C ATOM 1443 C PRO A 177 -7.696 19.199 -12.192 1.00 0.00 C ATOM 1444 O PRO A 177 -8.400 19.368 -13.187 1.00 0.00 O ATOM 1445 CB PRO A 177 -5.623 17.898 -12.749 1.00 0.00 C ATOM 1446 CG PRO A 177 -5.943 17.195 -14.023 1.00 0.00 C ATOM 1447 CD PRO A 177 -6.978 16.161 -13.677 1.00 0.00 C ATOM 0 HA PRO A 177 -6.804 17.831 -10.883 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -5.274 18.914 -12.934 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -4.833 17.384 -12.201 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -6.323 17.893 -14.769 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -5.053 16.730 -14.446 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -7.675 16.000 -14.499 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -6.523 15.197 -13.451 1.00 0.00 H new ATOM 1455 N PRO A 178 -7.551 20.142 -11.250 1.00 0.00 N ATOM 1456 CA PRO A 178 -8.215 21.447 -11.327 1.00 0.00 C ATOM 1457 C PRO A 178 -7.640 22.325 -12.434 1.00 0.00 C ATOM 1458 O PRO A 178 -6.429 22.356 -12.649 1.00 0.00 O ATOM 1459 CB PRO A 178 -7.939 22.067 -9.955 1.00 0.00 C ATOM 1460 CG PRO A 178 -6.689 21.407 -9.485 1.00 0.00 C ATOM 1461 CD PRO A 178 -6.727 20.009 -10.037 1.00 0.00 C ATOM 0 HA PRO A 178 -9.275 21.352 -11.561 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -7.813 23.147 -10.027 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -8.764 21.887 -9.266 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.808 21.943 -9.839 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -6.639 21.396 -8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.727 19.642 -10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -7.167 19.309 -9.327 1.00 0.00 H new ATOM 1469 N ALA A 179 -8.518 23.038 -13.132 1.00 0.00 N ATOM 1470 CA ALA A 179 -8.097 23.918 -14.215 1.00 0.00 C ATOM 1471 C ALA A 179 -8.537 25.355 -13.957 1.00 0.00 C ATOM 1472 O ALA A 179 -9.590 25.612 -13.374 1.00 0.00 O ATOM 1473 CB ALA A 179 -8.654 23.425 -15.543 1.00 0.00 C ATOM 0 H ALA A 179 -9.524 23.023 -12.967 1.00 0.00 H new ATOM 0 HA ALA A 179 -7.008 23.901 -14.261 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.332 24.092 -16.343 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.287 22.418 -15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -9.743 23.412 -15.498 1.00 0.00 H new ATOM 1479 N PRO A 180 -7.712 26.316 -14.399 1.00 0.00 N ATOM 1480 CA PRO A 180 -7.995 27.744 -14.226 1.00 0.00 C ATOM 1481 C PRO A 180 -9.161 28.212 -15.089 1.00 0.00 C ATOM 1482 O PRO A 180 -9.246 27.876 -16.270 1.00 0.00 O ATOM 1483 CB PRO A 180 -6.696 28.419 -14.671 1.00 0.00 C ATOM 1484 CG PRO A 180 -6.065 27.448 -15.607 1.00 0.00 C ATOM 1485 CD PRO A 180 -6.439 26.082 -15.102 1.00 0.00 C ATOM 0 HA PRO A 180 -8.286 27.981 -13.203 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -6.893 29.372 -15.163 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.047 28.628 -13.821 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -6.423 27.599 -16.625 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.982 27.573 -15.628 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.556 25.370 -15.919 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.679 25.679 -14.433 1.00 0.00 H new ATOM 1493 N SER A 181 -10.059 28.990 -14.492 1.00 0.00 N ATOM 1494 CA SER A 181 -11.222 29.502 -15.206 1.00 0.00 C ATOM 1495 C SER A 181 -10.888 30.805 -15.926 1.00 0.00 C ATOM 1496 O SER A 181 -10.306 31.718 -15.342 1.00 0.00 O ATOM 1497 CB SER A 181 -12.384 29.726 -14.236 1.00 0.00 C ATOM 1498 OG SER A 181 -11.994 30.552 -13.154 1.00 0.00 O ATOM 0 H SER A 181 -10.003 29.279 -13.515 1.00 0.00 H new ATOM 0 HA SER A 181 -11.516 28.761 -15.950 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.220 30.185 -14.765 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.735 28.766 -13.857 1.00 0.00 H new ATOM 0 HG SER A 181 -12.755 30.681 -12.550 1.00 0.00 H new ATOM 1504 N GLY A 182 -11.261 30.883 -17.200 1.00 0.00 N ATOM 1505 CA GLY A 182 -10.993 32.077 -17.980 1.00 0.00 C ATOM 1506 C GLY A 182 -9.517 32.259 -18.272 1.00 0.00 C ATOM 1507 O GLY A 182 -8.680 31.445 -17.883 1.00 0.00 O ATOM 0 H GLY A 182 -11.744 30.140 -17.706 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -11.542 32.024 -18.920 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.364 32.949 -17.442 1.00 0.00 H new ATOM 1511 N PRO A 183 -9.180 33.350 -18.975 1.00 0.00 N ATOM 1512 CA PRO A 183 -7.793 33.662 -19.336 1.00 0.00 C ATOM 1513 C PRO A 183 -6.956 34.062 -18.126 1.00 0.00 C ATOM 1514 O PRO A 183 -7.474 34.203 -17.019 1.00 0.00 O ATOM 1515 CB PRO A 183 -7.935 34.841 -20.302 1.00 0.00 C ATOM 1516 CG PRO A 183 -9.229 35.480 -19.933 1.00 0.00 C ATOM 1517 CD PRO A 183 -10.125 34.364 -19.472 1.00 0.00 C ATOM 0 HA PRO A 183 -7.279 32.802 -19.765 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -7.105 35.540 -20.198 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -7.941 34.505 -21.339 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -9.088 36.219 -19.144 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -9.663 36.002 -20.785 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -10.808 34.694 -18.689 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -10.737 33.978 -20.287 1.00 0.00 H new ATOM 1525 N SER A 184 -5.657 34.244 -18.346 1.00 0.00 N ATOM 1526 CA SER A 184 -4.747 34.626 -17.272 1.00 0.00 C ATOM 1527 C SER A 184 -4.164 36.013 -17.521 1.00 0.00 C ATOM 1528 O SER A 184 -4.238 36.893 -16.663 1.00 0.00 O ATOM 1529 CB SER A 184 -3.617 33.601 -17.145 1.00 0.00 C ATOM 1530 OG SER A 184 -3.067 33.608 -15.839 1.00 0.00 O ATOM 0 H SER A 184 -5.212 34.133 -19.257 1.00 0.00 H new ATOM 0 HA SER A 184 -5.313 34.651 -16.341 1.00 0.00 H new ATOM 0 HB2 SER A 184 -3.996 32.606 -17.378 1.00 0.00 H new ATOM 0 HB3 SER A 184 -2.837 33.823 -17.873 1.00 0.00 H new ATOM 0 HG SER A 184 -2.349 32.944 -15.783 1.00 0.00 H new ATOM 1536 N SER A 185 -3.585 36.202 -18.703 1.00 0.00 N ATOM 1537 CA SER A 185 -2.985 37.481 -19.065 1.00 0.00 C ATOM 1538 C SER A 185 -4.061 38.530 -19.328 1.00 0.00 C ATOM 1539 O SER A 185 -4.638 38.586 -20.413 1.00 0.00 O ATOM 1540 CB SER A 185 -2.099 37.321 -20.302 1.00 0.00 C ATOM 1541 OG SER A 185 -2.805 36.689 -21.356 1.00 0.00 O ATOM 0 H SER A 185 -3.519 35.486 -19.426 1.00 0.00 H new ATOM 0 HA SER A 185 -2.371 37.816 -18.229 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.748 38.299 -20.631 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.216 36.734 -20.048 1.00 0.00 H new ATOM 0 HG SER A 185 -3.696 37.088 -21.439 1.00 0.00 H new ATOM 1547 N GLY A 186 -4.327 39.361 -18.324 1.00 0.00 N ATOM 1548 CA GLY A 186 -5.333 40.397 -18.466 1.00 0.00 C ATOM 1549 C GLY A 186 -6.682 39.974 -17.920 1.00 0.00 C ATOM 1550 O GLY A 186 -6.810 39.659 -16.737 1.00 0.00 O ATOM 0 H GLY A 186 -3.864 39.335 -17.416 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.000 41.296 -17.947 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -5.436 40.657 -19.520 1.00 0.00 H new TER 1554 GLY A 186