USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1121 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 74 ASN : amide:sc= 1.12 K(o=1.6,f=0) USER MOD Set 1.2: A 118 THR OG1 : rot -101:sc= 0.492 USER MOD Set 2.1: A 101 SER OG : rot -170:sc= 0.0379 USER MOD Set 2.2: A 102 MET CE :methyl -176:sc= -1.04 (180deg=-1.07) USER MOD Set 3.1: A 47 GLN : amide:sc= -1.32 K(o=-1.8,f=-0.93) USER MOD Set 3.2: A 52 GLN : amide:sc= -0.498 K(o=-1.8,f=-0.019) USER MOD Set 4.1: A 17 HIS : no HD1:sc= -0.728 X(o=-0.81,f=-0.59) USER MOD Set 4.2: A 18 HIS : no HD1:sc= -0.0809 X(o=-0.81,f=-0.65) USER MOD Single : A 15 MET CE :methyl -127:sc= 0 (180deg=-0.00678) USER MOD Single : A 19 HIS : no HE2:sc= 0.917 K(o=0.92,f=-3.9!) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.17) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -39:sc= 0.239 USER MOD Single : A 32 ASN : amide:sc= -0.889 K(o=-0.89,f=-0.3) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.67 K(o=-0.67,f=-3.7!) USER MOD Single : A 59 THR OG1 : rot 160:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 174:sc= 0.625 (180deg=0.604) USER MOD Single : A 66 THR OG1 : rot -160:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -1.78 K(o=-1.8,f=-2.8!) USER MOD Single : A 79 GLN : amide:sc= 0.58 K(o=0.58,f=-0.072) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.6) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 112 SER OG : rot 180:sc= 0.00502 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 78:sc= 0.644 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= -0.108 K(o=-0.11,f=-2.4!) USER MOD Single : A 133 HIS : no HD1:sc= -0.0211 X(o=-0.021,f=0) USER MOD Single : A 134 HIS : no HE2:sc= -0.421 K(o=-0.42,f=-1.5) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc=-0.00204 X(o=-0.002,f=-0.002) USER MOD Single : A 158 HIS : no HD1:sc= -1.85 X(o=-1.8,f=-2) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 7.297 -7.057 -14.719 1.00 0.00 N ATOM 2 CA MET A 15 7.834 -7.017 -16.084 1.00 0.00 C ATOM 3 C MET A 15 8.789 -5.828 -16.315 1.00 0.00 C ATOM 4 O MET A 15 8.768 -5.180 -17.364 1.00 0.00 O ATOM 5 CB MET A 15 6.694 -7.137 -17.117 1.00 0.00 C ATOM 6 CG MET A 15 5.681 -5.982 -17.087 1.00 0.00 C ATOM 7 SD MET A 15 4.387 -6.080 -18.356 1.00 0.00 S ATOM 8 CE MET A 15 3.357 -7.403 -17.668 1.00 0.00 C ATOM 0 HA MET A 15 8.471 -7.890 -16.230 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.130 -7.195 -18.114 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.163 -8.073 -16.946 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.208 -5.956 -16.105 1.00 0.00 H new ATOM 0 HG3 MET A 15 6.218 -5.041 -17.207 1.00 0.00 H new ATOM 0 HE1 MET A 15 3.209 -8.178 -18.421 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.851 -7.833 -16.797 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.390 -6.995 -17.372 1.00 0.00 H new ATOM 18 N GLY A 16 9.638 -5.539 -15.318 1.00 0.00 N ATOM 19 CA GLY A 16 10.545 -4.379 -15.289 1.00 0.00 C ATOM 20 C GLY A 16 11.534 -4.310 -16.460 1.00 0.00 C ATOM 21 O GLY A 16 11.819 -3.216 -16.944 1.00 0.00 O ATOM 0 H GLY A 16 9.716 -6.122 -14.485 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.947 -3.468 -15.282 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.108 -4.398 -14.356 1.00 0.00 H new ATOM 25 N HIS A 17 12.014 -5.466 -16.930 1.00 0.00 N ATOM 26 CA HIS A 17 12.827 -5.635 -18.148 1.00 0.00 C ATOM 27 C HIS A 17 14.205 -4.917 -18.072 1.00 0.00 C ATOM 28 O HIS A 17 14.674 -4.562 -16.986 1.00 0.00 O ATOM 29 CB HIS A 17 11.968 -5.224 -19.368 1.00 0.00 C ATOM 30 CG HIS A 17 12.363 -5.861 -20.679 1.00 0.00 C ATOM 31 ND1 HIS A 17 12.532 -5.211 -21.882 1.00 0.00 N ATOM 32 CD2 HIS A 17 12.533 -7.200 -20.921 1.00 0.00 C ATOM 33 CE1 HIS A 17 12.799 -6.135 -22.821 1.00 0.00 C ATOM 34 NE2 HIS A 17 12.820 -7.368 -22.281 1.00 0.00 N ATOM 0 H HIS A 17 11.841 -6.351 -16.454 1.00 0.00 H new ATOM 0 HA HIS A 17 13.102 -6.684 -18.256 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.928 -5.474 -19.160 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.019 -4.141 -19.479 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.458 -7.990 -20.188 1.00 0.00 H new ATOM 0 HE1 HIS A 17 12.973 -5.918 -23.865 1.00 0.00 H new ATOM 0 HE2 HIS A 17 13.007 -8.246 -22.765 1.00 0.00 H new ATOM 42 N HIS A 18 14.882 -4.705 -19.207 1.00 0.00 N ATOM 43 CA HIS A 18 16.069 -3.841 -19.288 1.00 0.00 C ATOM 44 C HIS A 18 15.681 -2.366 -19.552 1.00 0.00 C ATOM 45 O HIS A 18 14.634 -2.078 -20.139 1.00 0.00 O ATOM 46 CB HIS A 18 17.047 -4.382 -20.347 1.00 0.00 C ATOM 47 CG HIS A 18 16.614 -4.187 -21.782 1.00 0.00 C ATOM 48 ND1 HIS A 18 16.858 -3.079 -22.564 1.00 0.00 N ATOM 49 CD2 HIS A 18 15.937 -5.086 -22.562 1.00 0.00 C ATOM 50 CE1 HIS A 18 16.325 -3.299 -23.778 1.00 0.00 C ATOM 51 NE2 HIS A 18 15.749 -4.515 -23.829 1.00 0.00 N ATOM 0 H HIS A 18 14.623 -5.128 -20.098 1.00 0.00 H new ATOM 0 HA HIS A 18 16.577 -3.858 -18.324 1.00 0.00 H new ATOM 0 HB2 HIS A 18 18.013 -3.898 -20.207 1.00 0.00 H new ATOM 0 HB3 HIS A 18 17.196 -5.447 -20.171 1.00 0.00 H new ATOM 0 HD2 HIS A 18 15.605 -6.066 -22.254 1.00 0.00 H new ATOM 0 HE1 HIS A 18 16.355 -2.598 -24.599 1.00 0.00 H new ATOM 0 HE2 HIS A 18 15.273 -4.935 -24.627 1.00 0.00 H new ATOM 59 N HIS A 19 16.538 -1.421 -19.153 1.00 0.00 N ATOM 60 CA HIS A 19 16.334 0.029 -19.301 1.00 0.00 C ATOM 61 C HIS A 19 17.661 0.799 -19.075 1.00 0.00 C ATOM 62 O HIS A 19 18.721 0.179 -18.944 1.00 0.00 O ATOM 63 CB HIS A 19 15.206 0.493 -18.353 1.00 0.00 C ATOM 64 CG HIS A 19 14.300 1.527 -18.975 1.00 0.00 C ATOM 65 ND1 HIS A 19 14.280 2.876 -18.707 1.00 0.00 N ATOM 66 CD2 HIS A 19 13.323 1.291 -19.906 1.00 0.00 C ATOM 67 CE1 HIS A 19 13.315 3.438 -19.452 1.00 0.00 C ATOM 68 NE2 HIS A 19 12.703 2.511 -20.212 1.00 0.00 N ATOM 0 H HIS A 19 17.424 -1.649 -18.702 1.00 0.00 H new ATOM 0 HA HIS A 19 16.021 0.252 -20.321 1.00 0.00 H new ATOM 0 HB2 HIS A 19 14.611 -0.371 -18.055 1.00 0.00 H new ATOM 0 HB3 HIS A 19 15.648 0.904 -17.445 1.00 0.00 H new ATOM 0 HD1 HIS A 19 14.893 3.365 -18.055 1.00 0.00 H new ATOM 0 HD2 HIS A 19 13.073 0.330 -20.331 1.00 0.00 H new ATOM 0 HE1 HIS A 19 13.064 4.488 -19.443 1.00 0.00 H new ATOM 76 N HIS A 20 17.637 2.136 -19.008 1.00 0.00 N ATOM 77 CA HIS A 20 18.834 2.951 -18.739 1.00 0.00 C ATOM 78 C HIS A 20 19.394 2.731 -17.314 1.00 0.00 C ATOM 79 O HIS A 20 20.613 2.663 -17.138 1.00 0.00 O ATOM 80 CB HIS A 20 18.511 4.442 -18.954 1.00 0.00 C ATOM 81 CG HIS A 20 18.429 4.905 -20.391 1.00 0.00 C ATOM 82 ND1 HIS A 20 18.714 6.180 -20.829 1.00 0.00 N ATOM 83 CD2 HIS A 20 18.063 4.179 -21.496 1.00 0.00 C ATOM 84 CE1 HIS A 20 18.532 6.220 -22.159 1.00 0.00 C ATOM 85 NE2 HIS A 20 18.133 5.019 -22.617 1.00 0.00 N ATOM 0 H HIS A 20 16.788 2.686 -19.138 1.00 0.00 H new ATOM 0 HA HIS A 20 19.606 2.633 -19.439 1.00 0.00 H new ATOM 0 HB2 HIS A 20 17.560 4.660 -18.469 1.00 0.00 H new ATOM 0 HB3 HIS A 20 19.272 5.034 -18.446 1.00 0.00 H new ATOM 0 HD2 HIS A 20 17.771 3.139 -21.502 1.00 0.00 H new ATOM 0 HE1 HIS A 20 18.685 7.094 -22.775 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.924 4.770 -23.584 1.00 0.00 H new ATOM 93 N HIS A 21 18.515 2.611 -16.311 1.00 0.00 N ATOM 94 CA HIS A 21 18.826 2.380 -14.890 1.00 0.00 C ATOM 95 C HIS A 21 19.436 3.646 -14.220 1.00 0.00 C ATOM 96 O HIS A 21 19.371 4.741 -14.785 1.00 0.00 O ATOM 97 CB HIS A 21 19.688 1.102 -14.747 1.00 0.00 C ATOM 98 CG HIS A 21 19.459 0.315 -13.480 1.00 0.00 C ATOM 99 ND1 HIS A 21 20.411 -0.033 -12.546 1.00 0.00 N ATOM 100 CD2 HIS A 21 18.288 -0.290 -13.104 1.00 0.00 C ATOM 101 CE1 HIS A 21 19.824 -0.819 -11.626 1.00 0.00 C ATOM 102 NE2 HIS A 21 18.523 -1.002 -11.920 1.00 0.00 N ATOM 0 H HIS A 21 17.511 2.676 -16.476 1.00 0.00 H new ATOM 0 HA HIS A 21 17.904 2.199 -14.337 1.00 0.00 H new ATOM 0 HB2 HIS A 21 19.492 0.453 -15.600 1.00 0.00 H new ATOM 0 HB3 HIS A 21 20.740 1.384 -14.796 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.347 -0.229 -13.630 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.327 -1.244 -10.770 1.00 0.00 H new ATOM 0 HE2 HIS A 21 17.845 -1.548 -11.388 1.00 0.00 H new ATOM 110 N HIS A 22 20.020 3.517 -13.018 1.00 0.00 N ATOM 111 CA HIS A 22 20.667 4.606 -12.255 1.00 0.00 C ATOM 112 C HIS A 22 19.693 5.758 -11.903 1.00 0.00 C ATOM 113 O HIS A 22 19.725 6.845 -12.488 1.00 0.00 O ATOM 114 CB HIS A 22 21.953 5.093 -12.960 1.00 0.00 C ATOM 115 CG HIS A 22 23.160 4.244 -12.654 1.00 0.00 C ATOM 116 ND1 HIS A 22 23.738 3.300 -13.471 1.00 0.00 N ATOM 117 CD2 HIS A 22 23.911 4.305 -11.510 1.00 0.00 C ATOM 118 CE1 HIS A 22 24.812 2.802 -12.832 1.00 0.00 C ATOM 119 NE2 HIS A 22 24.960 3.383 -11.625 1.00 0.00 N ATOM 0 H HIS A 22 20.058 2.622 -12.530 1.00 0.00 H new ATOM 0 HA HIS A 22 20.969 4.190 -11.294 1.00 0.00 H new ATOM 0 HB2 HIS A 22 21.787 5.101 -14.037 1.00 0.00 H new ATOM 0 HB3 HIS A 22 22.156 6.121 -12.661 1.00 0.00 H new ATOM 0 HD2 HIS A 22 23.726 4.952 -10.665 1.00 0.00 H new ATOM 0 HE1 HIS A 22 25.466 2.041 -13.231 1.00 0.00 H new ATOM 0 HE2 HIS A 22 25.687 3.191 -10.936 1.00 0.00 H new ATOM 127 N SER A 23 18.830 5.536 -10.905 1.00 0.00 N ATOM 128 CA SER A 23 17.770 6.492 -10.534 1.00 0.00 C ATOM 129 C SER A 23 17.210 6.302 -9.109 1.00 0.00 C ATOM 130 O SER A 23 17.170 7.272 -8.353 1.00 0.00 O ATOM 131 CB SER A 23 16.646 6.481 -11.594 1.00 0.00 C ATOM 132 OG SER A 23 16.300 5.179 -12.069 1.00 0.00 O ATOM 0 H SER A 23 18.843 4.693 -10.331 1.00 0.00 H new ATOM 0 HA SER A 23 18.240 7.475 -10.516 1.00 0.00 H new ATOM 0 HB2 SER A 23 15.757 6.948 -11.170 1.00 0.00 H new ATOM 0 HB3 SER A 23 16.955 7.094 -12.441 1.00 0.00 H new ATOM 0 HG SER A 23 15.583 5.253 -12.733 1.00 0.00 H new ATOM 138 N SER A 24 16.806 5.083 -8.721 1.00 0.00 N ATOM 139 CA SER A 24 16.250 4.703 -7.399 1.00 0.00 C ATOM 140 C SER A 24 14.884 5.342 -7.069 1.00 0.00 C ATOM 141 O SER A 24 13.886 4.631 -6.948 1.00 0.00 O ATOM 142 CB SER A 24 17.248 4.959 -6.252 1.00 0.00 C ATOM 143 OG SER A 24 18.404 4.138 -6.380 1.00 0.00 O ATOM 0 H SER A 24 16.859 4.284 -9.353 1.00 0.00 H new ATOM 0 HA SER A 24 16.074 3.631 -7.484 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.543 6.008 -6.251 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.764 4.763 -5.295 1.00 0.00 H new ATOM 0 HG SER A 24 19.020 4.323 -5.640 1.00 0.00 H new ATOM 149 N GLY A 25 14.826 6.666 -6.890 1.00 0.00 N ATOM 150 CA GLY A 25 13.622 7.410 -6.504 1.00 0.00 C ATOM 151 C GLY A 25 13.695 8.897 -6.853 1.00 0.00 C ATOM 152 O GLY A 25 14.370 9.291 -7.806 1.00 0.00 O ATOM 0 H GLY A 25 15.640 7.268 -7.013 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.756 6.969 -6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.465 7.303 -5.431 1.00 0.00 H new ATOM 156 N VAL A 26 12.994 9.731 -6.078 1.00 0.00 N ATOM 157 CA VAL A 26 12.983 11.196 -6.271 1.00 0.00 C ATOM 158 C VAL A 26 14.390 11.793 -6.105 1.00 0.00 C ATOM 159 O VAL A 26 15.129 11.426 -5.192 1.00 0.00 O ATOM 160 CB VAL A 26 11.963 11.935 -5.370 1.00 0.00 C ATOM 161 CG1 VAL A 26 10.540 11.398 -5.592 1.00 0.00 C ATOM 162 CG2 VAL A 26 12.286 11.896 -3.866 1.00 0.00 C ATOM 0 H VAL A 26 12.417 9.416 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 26 12.653 11.354 -7.298 1.00 0.00 H new ATOM 0 HB VAL A 26 12.033 12.978 -5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.844 11.934 -4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.255 11.543 -6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.511 10.335 -5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.518 12.439 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.313 10.861 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.256 12.361 -3.690 1.00 0.00 H new ATOM 172 N ASP A 27 14.748 12.723 -6.995 1.00 0.00 N ATOM 173 CA ASP A 27 16.075 13.370 -7.053 1.00 0.00 C ATOM 174 C ASP A 27 16.004 14.891 -6.772 1.00 0.00 C ATOM 175 O ASP A 27 16.947 15.638 -7.039 1.00 0.00 O ATOM 176 CB ASP A 27 16.703 13.038 -8.420 1.00 0.00 C ATOM 177 CG ASP A 27 18.224 13.272 -8.462 1.00 0.00 C ATOM 178 OD1 ASP A 27 18.701 13.974 -9.386 1.00 0.00 O ATOM 179 OD2 ASP A 27 18.946 12.710 -7.603 1.00 0.00 O1- ATOM 0 H ASP A 27 14.111 13.060 -7.717 1.00 0.00 H new ATOM 0 HA ASP A 27 16.713 12.979 -6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 27 16.495 11.996 -8.664 1.00 0.00 H new ATOM 0 HB3 ASP A 27 16.227 13.647 -9.189 1.00 0.00 H new ATOM 184 N LEU A 28 14.857 15.344 -6.245 1.00 0.00 N ATOM 185 CA LEU A 28 14.475 16.755 -6.059 1.00 0.00 C ATOM 186 C LEU A 28 13.410 16.996 -4.965 1.00 0.00 C ATOM 187 O LEU A 28 13.140 18.147 -4.621 1.00 0.00 O ATOM 188 CB LEU A 28 14.031 17.350 -7.417 1.00 0.00 C ATOM 189 CG LEU A 28 12.940 16.540 -8.163 1.00 0.00 C ATOM 190 CD1 LEU A 28 11.797 17.449 -8.632 1.00 0.00 C ATOM 191 CD2 LEU A 28 13.537 15.808 -9.374 1.00 0.00 C ATOM 0 H LEU A 28 14.132 14.704 -5.920 1.00 0.00 H new ATOM 0 HA LEU A 28 15.362 17.271 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.660 18.361 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.905 17.434 -8.063 1.00 0.00 H new ATOM 0 HG LEU A 28 12.542 15.808 -7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.047 16.852 -9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 28 11.340 17.934 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.190 18.208 -9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.753 15.246 -9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.967 16.535 -10.063 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.315 15.123 -9.038 1.00 0.00 H new ATOM 203 N GLY A 29 12.791 15.940 -4.414 1.00 0.00 N ATOM 204 CA GLY A 29 11.869 16.016 -3.264 1.00 0.00 C ATOM 205 C GLY A 29 10.412 16.380 -3.588 1.00 0.00 C ATOM 206 O GLY A 29 9.584 16.384 -2.675 1.00 0.00 O ATOM 0 H GLY A 29 12.918 14.989 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.877 15.053 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 29 12.258 16.752 -2.561 1.00 0.00 H new ATOM 210 N THR A 30 10.084 16.666 -4.859 1.00 0.00 N ATOM 211 CA THR A 30 8.739 17.090 -5.314 1.00 0.00 C ATOM 212 C THR A 30 8.338 16.522 -6.690 1.00 0.00 C ATOM 213 O THR A 30 7.341 16.935 -7.277 1.00 0.00 O ATOM 214 CB THR A 30 8.629 18.623 -5.181 1.00 0.00 C ATOM 215 OG1 THR A 30 7.280 19.027 -5.245 1.00 0.00 O ATOM 216 CG2 THR A 30 9.439 19.406 -6.216 1.00 0.00 C ATOM 0 H THR A 30 10.760 16.609 -5.621 1.00 0.00 H new ATOM 0 HA THR A 30 7.986 16.647 -4.662 1.00 0.00 H new ATOM 0 HB THR A 30 9.058 18.858 -4.207 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.808 18.488 -5.914 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.305 20.475 -6.050 1.00 0.00 H new ATOM 0 HG22 THR A 30 10.495 19.153 -6.119 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.095 19.148 -7.218 1.00 0.00 H new ATOM 224 N GLU A 31 9.071 15.525 -7.202 1.00 0.00 N ATOM 225 CA GLU A 31 8.772 14.867 -8.487 1.00 0.00 C ATOM 226 C GLU A 31 7.407 14.158 -8.461 1.00 0.00 C ATOM 227 O GLU A 31 6.626 14.265 -9.407 1.00 0.00 O ATOM 228 CB GLU A 31 9.896 13.867 -8.816 1.00 0.00 C ATOM 229 CG GLU A 31 9.730 13.098 -10.139 1.00 0.00 C ATOM 230 CD GLU A 31 9.638 13.997 -11.387 1.00 0.00 C ATOM 231 OE1 GLU A 31 10.402 14.984 -11.497 1.00 0.00 O ATOM 232 OE2 GLU A 31 8.829 13.689 -12.294 1.00 0.00 O1- ATOM 0 H GLU A 31 9.895 15.147 -6.735 1.00 0.00 H new ATOM 0 HA GLU A 31 8.720 15.631 -9.263 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.842 14.407 -8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.966 13.145 -8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.572 12.416 -10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.830 12.486 -10.079 1.00 0.00 H new ATOM 239 N ASN A 32 7.090 13.458 -7.364 1.00 0.00 N ATOM 240 CA ASN A 32 5.808 12.765 -7.218 1.00 0.00 C ATOM 241 C ASN A 32 4.610 13.716 -7.042 1.00 0.00 C ATOM 242 O ASN A 32 3.497 13.382 -7.446 1.00 0.00 O ATOM 243 CB ASN A 32 5.881 11.753 -6.066 1.00 0.00 C ATOM 244 CG ASN A 32 6.081 12.383 -4.688 1.00 0.00 C ATOM 245 OD1 ASN A 32 5.169 12.954 -4.105 1.00 0.00 O ATOM 246 ND2 ASN A 32 7.274 12.303 -4.128 1.00 0.00 N ATOM 0 H ASN A 32 7.710 13.358 -6.561 1.00 0.00 H new ATOM 0 HA ASN A 32 5.631 12.237 -8.155 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.963 11.166 -6.055 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.700 11.060 -6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.435 12.717 -3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.034 11.827 -4.614 1.00 0.00 H new ATOM 253 N LEU A 33 4.830 14.904 -6.468 1.00 0.00 N ATOM 254 CA LEU A 33 3.782 15.840 -6.041 1.00 0.00 C ATOM 255 C LEU A 33 2.927 16.346 -7.219 1.00 0.00 C ATOM 256 O LEU A 33 1.739 16.622 -7.056 1.00 0.00 O ATOM 257 CB LEU A 33 4.464 16.982 -5.249 1.00 0.00 C ATOM 258 CG LEU A 33 3.893 17.185 -3.832 1.00 0.00 C ATOM 259 CD1 LEU A 33 4.847 18.050 -2.995 1.00 0.00 C ATOM 260 CD2 LEU A 33 2.503 17.836 -3.865 1.00 0.00 C ATOM 0 H LEU A 33 5.771 15.252 -6.282 1.00 0.00 H new ATOM 0 HA LEU A 33 3.069 15.330 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.531 16.772 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.361 17.912 -5.809 1.00 0.00 H new ATOM 0 HG LEU A 33 3.794 16.200 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.433 18.186 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.816 17.556 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.970 19.022 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.136 17.962 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.569 18.810 -4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.816 17.199 -4.422 1.00 0.00 H new ATOM 272 N TYR A 34 3.502 16.378 -8.424 1.00 0.00 N ATOM 273 CA TYR A 34 2.837 16.739 -9.685 1.00 0.00 C ATOM 274 C TYR A 34 1.755 15.725 -10.133 1.00 0.00 C ATOM 275 O TYR A 34 0.860 16.079 -10.904 1.00 0.00 O ATOM 276 CB TYR A 34 3.921 16.871 -10.773 1.00 0.00 C ATOM 277 CG TYR A 34 4.697 18.184 -10.806 1.00 0.00 C ATOM 278 CD1 TYR A 34 5.317 18.711 -9.652 1.00 0.00 C ATOM 279 CD2 TYR A 34 4.820 18.877 -12.029 1.00 0.00 C ATOM 280 CE1 TYR A 34 6.028 19.924 -9.712 1.00 0.00 C ATOM 281 CE2 TYR A 34 5.537 20.087 -12.099 1.00 0.00 C ATOM 282 CZ TYR A 34 6.140 20.618 -10.937 1.00 0.00 C ATOM 283 OH TYR A 34 6.833 21.791 -10.993 1.00 0.00 O ATOM 0 H TYR A 34 4.486 16.143 -8.556 1.00 0.00 H new ATOM 0 HA TYR A 34 2.309 17.679 -9.526 1.00 0.00 H new ATOM 0 HB2 TYR A 34 4.634 16.057 -10.645 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.448 16.730 -11.745 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.245 18.179 -8.715 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.360 18.476 -12.920 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.488 20.324 -8.821 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.626 20.609 -13.040 1.00 0.00 H new ATOM 0 HH TYR A 34 6.815 22.138 -11.909 1.00 0.00 H new ATOM 293 N PHE A 35 1.831 14.477 -9.653 1.00 0.00 N ATOM 294 CA PHE A 35 0.967 13.342 -10.015 1.00 0.00 C ATOM 295 C PHE A 35 0.404 12.600 -8.776 1.00 0.00 C ATOM 296 O PHE A 35 -0.066 11.466 -8.893 1.00 0.00 O ATOM 297 CB PHE A 35 1.771 12.408 -10.941 1.00 0.00 C ATOM 298 CG PHE A 35 1.754 12.752 -12.417 1.00 0.00 C ATOM 299 CD1 PHE A 35 0.875 12.068 -13.281 1.00 0.00 C ATOM 300 CD2 PHE A 35 2.651 13.701 -12.943 1.00 0.00 C ATOM 301 CE1 PHE A 35 0.891 12.334 -14.661 1.00 0.00 C ATOM 302 CE2 PHE A 35 2.659 13.973 -14.323 1.00 0.00 C ATOM 303 CZ PHE A 35 1.781 13.288 -15.182 1.00 0.00 C ATOM 0 H PHE A 35 2.536 14.216 -8.963 1.00 0.00 H new ATOM 0 HA PHE A 35 0.086 13.712 -10.540 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.807 12.400 -10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.388 11.394 -10.821 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.187 11.337 -12.881 1.00 0.00 H new ATOM 0 HD2 PHE A 35 3.333 14.220 -12.287 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.219 11.805 -15.321 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.340 14.709 -14.724 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.791 13.495 -16.242 1.00 0.00 H new ATOM 313 N GLN A 36 0.440 13.236 -7.597 1.00 0.00 N ATOM 314 CA GLN A 36 -0.099 12.745 -6.315 1.00 0.00 C ATOM 315 C GLN A 36 0.722 11.557 -5.756 1.00 0.00 C ATOM 316 O GLN A 36 1.767 11.177 -6.288 1.00 0.00 O ATOM 317 CB GLN A 36 -1.609 12.402 -6.424 1.00 0.00 C ATOM 318 CG GLN A 36 -2.465 13.479 -7.117 1.00 0.00 C ATOM 319 CD GLN A 36 -3.953 13.114 -7.109 1.00 0.00 C ATOM 320 OE1 GLN A 36 -4.420 12.278 -7.874 1.00 0.00 O ATOM 321 NE2 GLN A 36 -4.755 13.711 -6.249 1.00 0.00 N ATOM 0 H GLN A 36 0.869 14.157 -7.504 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.003 13.559 -5.596 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.716 11.465 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.003 12.234 -5.422 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.323 14.436 -6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.127 13.606 -8.146 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.383 14.409 -5.605 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.747 13.474 -6.228 1.00 0.00 H new ATOM 330 N SER A 37 0.238 10.918 -4.685 1.00 0.00 N ATOM 331 CA SER A 37 0.880 9.723 -4.105 1.00 0.00 C ATOM 332 C SER A 37 0.951 8.539 -5.096 1.00 0.00 C ATOM 333 O SER A 37 1.811 7.664 -4.965 1.00 0.00 O ATOM 334 CB SER A 37 0.151 9.329 -2.811 1.00 0.00 C ATOM 335 OG SER A 37 0.964 8.503 -1.990 1.00 0.00 O ATOM 0 H SER A 37 -0.607 11.210 -4.194 1.00 0.00 H new ATOM 0 HA SER A 37 1.915 9.977 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.130 10.228 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.772 8.804 -3.057 1.00 0.00 H new ATOM 0 HG SER A 37 0.474 8.270 -1.174 1.00 0.00 H new ATOM 341 N MET A 38 0.124 8.545 -6.155 1.00 0.00 N ATOM 342 CA MET A 38 0.191 7.572 -7.253 1.00 0.00 C ATOM 343 C MET A 38 1.572 7.555 -7.927 1.00 0.00 C ATOM 344 O MET A 38 2.122 6.479 -8.141 1.00 0.00 O ATOM 345 CB MET A 38 -0.912 7.835 -8.291 1.00 0.00 C ATOM 346 CG MET A 38 -1.096 6.607 -9.200 1.00 0.00 C ATOM 347 SD MET A 38 -1.662 6.954 -10.887 1.00 0.00 S ATOM 348 CE MET A 38 -3.340 7.534 -10.550 1.00 0.00 C ATOM 0 H MET A 38 -0.618 9.235 -6.272 1.00 0.00 H new ATOM 0 HA MET A 38 0.029 6.587 -6.815 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.850 8.065 -7.785 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.653 8.706 -8.893 1.00 0.00 H new ATOM 0 HG2 MET A 38 -0.146 6.075 -9.257 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.811 5.933 -8.728 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.831 7.791 -11.488 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.903 6.747 -10.049 1.00 0.00 H new ATOM 0 HE3 MET A 38 -3.299 8.415 -9.909 1.00 0.00 H new ATOM 358 N ARG A 39 2.190 8.706 -8.213 1.00 0.00 N ATOM 359 CA ARG A 39 3.555 8.710 -8.762 1.00 0.00 C ATOM 360 C ARG A 39 4.587 8.289 -7.711 1.00 0.00 C ATOM 361 O ARG A 39 5.527 7.574 -8.051 1.00 0.00 O ATOM 362 CB ARG A 39 3.862 10.073 -9.391 1.00 0.00 C ATOM 363 CG ARG A 39 5.249 10.210 -10.051 1.00 0.00 C ATOM 364 CD ARG A 39 5.466 9.294 -11.265 1.00 0.00 C ATOM 365 NE ARG A 39 4.643 9.695 -12.422 1.00 0.00 N ATOM 366 CZ ARG A 39 4.456 8.994 -13.536 1.00 0.00 C ATOM 367 NH1 ARG A 39 4.979 7.797 -13.709 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 3.731 9.500 -14.510 1.00 0.00 N ATOM 0 H ARG A 39 1.780 9.630 -8.078 1.00 0.00 H new ATOM 0 HA ARG A 39 3.621 7.963 -9.553 1.00 0.00 H new ATOM 0 HB2 ARG A 39 3.101 10.285 -10.142 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.771 10.837 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.389 11.245 -10.362 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.015 9.994 -9.307 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.519 9.311 -11.547 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.227 8.267 -10.990 1.00 0.00 H new ATOM 0 HE ARG A 39 4.172 10.598 -12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.549 7.379 -12.974 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.814 7.289 -14.578 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.315 10.426 -14.408 1.00 0.00 H new ATOM 0 HH22 ARG A 39 3.584 8.966 -15.367 1.00 0.00 H new ATOM 382 N ALA A 40 4.397 8.657 -6.438 1.00 0.00 N ATOM 383 CA ALA A 40 5.301 8.270 -5.349 1.00 0.00 C ATOM 384 C ALA A 40 5.421 6.743 -5.256 1.00 0.00 C ATOM 385 O ALA A 40 6.522 6.206 -5.330 1.00 0.00 O ATOM 386 CB ALA A 40 4.818 8.887 -4.023 1.00 0.00 C ATOM 0 H ALA A 40 3.611 9.232 -6.134 1.00 0.00 H new ATOM 0 HA ALA A 40 6.298 8.657 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.494 8.596 -3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.805 9.973 -4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.813 8.529 -3.800 1.00 0.00 H new ATOM 392 N GLN A 41 4.288 6.044 -5.167 1.00 0.00 N ATOM 393 CA GLN A 41 4.237 4.585 -5.034 1.00 0.00 C ATOM 394 C GLN A 41 4.667 3.835 -6.308 1.00 0.00 C ATOM 395 O GLN A 41 5.362 2.823 -6.202 1.00 0.00 O ATOM 396 CB GLN A 41 2.832 4.191 -4.553 1.00 0.00 C ATOM 397 CG GLN A 41 1.742 4.392 -5.621 1.00 0.00 C ATOM 398 CD GLN A 41 0.307 4.413 -5.102 1.00 0.00 C ATOM 399 OE1 GLN A 41 0.023 4.717 -3.957 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.663 4.087 -5.934 1.00 0.00 N ATOM 0 H GLN A 41 3.366 6.481 -5.185 1.00 0.00 H new ATOM 0 HA GLN A 41 4.973 4.276 -4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.841 3.145 -4.246 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.579 4.780 -3.671 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.936 5.331 -6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.831 3.595 -6.360 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.444 3.830 -6.896 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.632 4.092 -5.615 1.00 0.00 H new ATOM 409 N LEU A 42 4.316 4.335 -7.506 1.00 0.00 N ATOM 410 CA LEU A 42 4.745 3.741 -8.781 1.00 0.00 C ATOM 411 C LEU A 42 6.267 3.801 -8.936 1.00 0.00 C ATOM 412 O LEU A 42 6.885 2.809 -9.318 1.00 0.00 O ATOM 413 CB LEU A 42 4.046 4.456 -9.963 1.00 0.00 C ATOM 414 CG LEU A 42 2.775 3.776 -10.519 1.00 0.00 C ATOM 415 CD1 LEU A 42 3.143 2.511 -11.311 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.723 3.428 -9.456 1.00 0.00 C ATOM 0 H LEU A 42 3.728 5.161 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 42 4.454 2.691 -8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.783 5.465 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.765 4.555 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 42 2.316 4.518 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.235 2.045 -11.695 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.793 2.779 -12.144 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.662 1.810 -10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.865 2.955 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 42 2.156 2.743 -8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.400 4.339 -8.952 1.00 0.00 H new ATOM 428 N ILE A 43 6.882 4.942 -8.614 1.00 0.00 N ATOM 429 CA ILE A 43 8.343 5.108 -8.666 1.00 0.00 C ATOM 430 C ILE A 43 9.027 4.313 -7.543 1.00 0.00 C ATOM 431 O ILE A 43 9.950 3.555 -7.836 1.00 0.00 O ATOM 432 CB ILE A 43 8.698 6.614 -8.676 1.00 0.00 C ATOM 433 CG1 ILE A 43 8.163 7.333 -9.941 1.00 0.00 C ATOM 434 CG2 ILE A 43 10.212 6.847 -8.551 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.666 6.814 -11.296 1.00 0.00 C ATOM 0 H ILE A 43 6.384 5.779 -8.310 1.00 0.00 H new ATOM 0 HA ILE A 43 8.732 4.689 -9.594 1.00 0.00 H new ATOM 0 HB ILE A 43 8.206 7.043 -7.803 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.075 7.268 -9.935 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.419 8.390 -9.865 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.418 7.917 -8.562 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.570 6.419 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.724 6.371 -9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.218 7.400 -12.099 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.751 6.906 -11.341 1.00 0.00 H new ATOM 0 HD13 ILE A 43 8.386 5.767 -11.411 1.00 0.00 H new ATOM 447 N GLU A 44 8.542 4.406 -6.300 1.00 0.00 N ATOM 448 CA GLU A 44 9.115 3.745 -5.116 1.00 0.00 C ATOM 449 C GLU A 44 9.326 2.232 -5.297 1.00 0.00 C ATOM 450 O GLU A 44 10.299 1.698 -4.767 1.00 0.00 O ATOM 451 CB GLU A 44 8.211 4.025 -3.899 1.00 0.00 C ATOM 452 CG GLU A 44 8.597 3.337 -2.578 1.00 0.00 C ATOM 453 CD GLU A 44 9.981 3.732 -2.026 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.569 2.929 -1.264 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.460 4.862 -2.283 1.00 0.00 O1- ATOM 0 H GLU A 44 7.714 4.960 -6.080 1.00 0.00 H new ATOM 0 HA GLU A 44 10.109 4.163 -4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.193 5.102 -3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.195 3.725 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.842 3.571 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.575 2.257 -2.726 1.00 0.00 H new ATOM 462 N ARG A 45 8.456 1.540 -6.048 1.00 0.00 N ATOM 463 CA ARG A 45 8.640 0.119 -6.378 1.00 0.00 C ATOM 464 C ARG A 45 9.223 -0.094 -7.782 1.00 0.00 C ATOM 465 O ARG A 45 10.184 -0.852 -7.939 1.00 0.00 O ATOM 466 CB ARG A 45 7.305 -0.612 -6.163 1.00 0.00 C ATOM 467 CG ARG A 45 7.361 -2.143 -6.312 1.00 0.00 C ATOM 468 CD ARG A 45 8.556 -2.847 -5.644 1.00 0.00 C ATOM 469 NE ARG A 45 8.739 -2.491 -4.224 1.00 0.00 N ATOM 470 CZ ARG A 45 9.897 -2.470 -3.568 1.00 0.00 C ATOM 471 NH1 ARG A 45 11.040 -2.763 -4.154 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.926 -2.156 -2.292 1.00 0.00 N ATOM 0 H ARG A 45 7.608 1.948 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 45 9.386 -0.309 -5.709 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.936 -0.374 -5.165 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.577 -0.221 -6.874 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.443 -2.561 -5.900 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.372 -2.384 -7.375 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.421 -3.926 -5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.465 -2.598 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 45 7.903 -2.238 -3.697 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.056 -3.016 -5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.909 -2.736 -3.620 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.060 -1.928 -1.803 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.814 -2.140 -1.791 1.00 0.00 H new ATOM 486 N GLY A 46 8.697 0.585 -8.807 1.00 0.00 N ATOM 487 CA GLY A 46 9.068 0.351 -10.210 1.00 0.00 C ATOM 488 C GLY A 46 10.483 0.805 -10.563 1.00 0.00 C ATOM 489 O GLY A 46 11.122 0.190 -11.414 1.00 0.00 O ATOM 0 H GLY A 46 7.997 1.317 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.974 -0.713 -10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.359 0.872 -10.854 1.00 0.00 H new ATOM 493 N GLN A 47 10.992 1.848 -9.904 1.00 0.00 N ATOM 494 CA GLN A 47 12.343 2.386 -10.106 1.00 0.00 C ATOM 495 C GLN A 47 13.375 1.783 -9.124 1.00 0.00 C ATOM 496 O GLN A 47 14.580 1.955 -9.321 1.00 0.00 O ATOM 497 CB GLN A 47 12.239 3.922 -10.043 1.00 0.00 C ATOM 498 CG GLN A 47 13.422 4.654 -10.687 1.00 0.00 C ATOM 499 CD GLN A 47 13.200 6.168 -10.739 1.00 0.00 C ATOM 500 OE1 GLN A 47 13.391 6.882 -9.769 1.00 0.00 O ATOM 501 NE2 GLN A 47 12.783 6.735 -11.855 1.00 0.00 N ATOM 0 H GLN A 47 10.463 2.357 -9.196 1.00 0.00 H new ATOM 0 HA GLN A 47 12.728 2.097 -11.084 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.319 4.234 -10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.160 4.228 -9.000 1.00 0.00 H new ATOM 0 HG2 GLN A 47 14.331 4.440 -10.124 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.576 4.275 -11.697 1.00 0.00 H new ATOM 0 HE21 GLN A 47 12.614 6.165 -12.684 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.630 7.743 -11.889 1.00 0.00 H new ATOM 510 N LEU A 48 12.930 1.012 -8.117 1.00 0.00 N ATOM 511 CA LEU A 48 13.784 0.092 -7.349 1.00 0.00 C ATOM 512 C LEU A 48 14.035 -1.220 -8.112 1.00 0.00 C ATOM 513 O LEU A 48 15.158 -1.724 -8.104 1.00 0.00 O ATOM 514 CB LEU A 48 13.155 -0.187 -5.963 1.00 0.00 C ATOM 515 CG LEU A 48 13.849 0.555 -4.801 1.00 0.00 C ATOM 516 CD1 LEU A 48 13.821 2.080 -4.969 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.211 0.153 -3.463 1.00 0.00 C ATOM 0 H LEU A 48 11.957 1.011 -7.811 1.00 0.00 H new ATOM 0 HA LEU A 48 14.752 0.572 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.104 0.099 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.189 -1.259 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 48 14.897 0.257 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.323 2.549 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.333 2.354 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.787 2.422 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.708 0.682 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.153 0.413 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 48 13.319 -0.922 -3.317 1.00 0.00 H new ATOM 529 N ILE A 49 13.009 -1.779 -8.770 1.00 0.00 N ATOM 530 CA ILE A 49 13.126 -3.026 -9.559 1.00 0.00 C ATOM 531 C ILE A 49 13.895 -2.796 -10.868 1.00 0.00 C ATOM 532 O ILE A 49 14.824 -3.545 -11.179 1.00 0.00 O ATOM 533 CB ILE A 49 11.722 -3.630 -9.815 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.143 -4.154 -8.483 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.772 -4.771 -10.855 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.649 -4.477 -8.553 1.00 0.00 C ATOM 0 H ILE A 49 12.069 -1.382 -8.773 1.00 0.00 H new ATOM 0 HA ILE A 49 13.705 -3.746 -8.980 1.00 0.00 H new ATOM 0 HB ILE A 49 11.081 -2.846 -10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.687 -5.051 -8.187 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.310 -3.409 -7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.769 -5.169 -11.007 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.157 -4.386 -11.799 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.426 -5.565 -10.493 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.309 -4.840 -7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 49 9.094 -3.577 -8.818 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.478 -5.245 -9.308 1.00 0.00 H new ATOM 548 N ALA A 50 13.502 -1.772 -11.629 1.00 0.00 N ATOM 549 CA ALA A 50 14.042 -1.443 -12.947 1.00 0.00 C ATOM 550 C ALA A 50 13.841 0.060 -13.207 1.00 0.00 C ATOM 551 O ALA A 50 14.514 0.880 -12.584 1.00 0.00 O ATOM 552 CB ALA A 50 13.401 -2.375 -13.994 1.00 0.00 C ATOM 0 H ALA A 50 12.771 -1.126 -11.331 1.00 0.00 H new ATOM 0 HA ALA A 50 15.116 -1.616 -13.010 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.796 -2.139 -14.982 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.633 -3.411 -13.749 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.320 -2.235 -13.993 1.00 0.00 H new ATOM 558 N GLU A 51 12.898 0.432 -14.076 1.00 0.00 N ATOM 559 CA GLU A 51 12.522 1.818 -14.352 1.00 0.00 C ATOM 560 C GLU A 51 11.090 1.905 -14.902 1.00 0.00 C ATOM 561 O GLU A 51 10.860 1.610 -16.073 1.00 0.00 O ATOM 562 CB GLU A 51 13.496 2.443 -15.369 1.00 0.00 C ATOM 563 CG GLU A 51 14.676 3.199 -14.751 1.00 0.00 C ATOM 564 CD GLU A 51 15.213 4.179 -15.791 1.00 0.00 C ATOM 565 OE1 GLU A 51 14.772 5.352 -15.795 1.00 0.00 O ATOM 566 OE2 GLU A 51 15.981 3.728 -16.673 1.00 0.00 O1- ATOM 0 H GLU A 51 12.361 -0.242 -14.621 1.00 0.00 H new ATOM 0 HA GLU A 51 12.570 2.368 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.886 1.652 -16.010 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.940 3.128 -16.009 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.358 3.732 -13.855 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.457 2.502 -14.447 1.00 0.00 H new ATOM 573 N GLN A 52 10.140 2.363 -14.072 1.00 0.00 N ATOM 574 CA GLN A 52 8.817 2.866 -14.500 1.00 0.00 C ATOM 575 C GLN A 52 7.972 1.819 -15.277 1.00 0.00 C ATOM 576 O GLN A 52 7.114 2.182 -16.085 1.00 0.00 O ATOM 577 CB GLN A 52 9.001 4.201 -15.268 1.00 0.00 C ATOM 578 CG GLN A 52 9.614 5.341 -14.421 1.00 0.00 C ATOM 579 CD GLN A 52 10.909 5.914 -15.012 1.00 0.00 C ATOM 580 OE1 GLN A 52 10.909 6.858 -15.791 1.00 0.00 O ATOM 581 NE2 GLN A 52 12.057 5.367 -14.659 1.00 0.00 N ATOM 0 H GLN A 52 10.269 2.396 -13.061 1.00 0.00 H new ATOM 0 HA GLN A 52 8.223 3.060 -13.607 1.00 0.00 H new ATOM 0 HB2 GLN A 52 9.639 4.024 -16.134 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.032 4.526 -15.647 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.883 6.143 -14.322 1.00 0.00 H new ATOM 0 HG3 GLN A 52 9.816 4.969 -13.417 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.069 4.580 -14.010 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.932 5.731 -15.035 1.00 0.00 H new ATOM 590 N LEU A 53 8.220 0.519 -15.046 1.00 0.00 N ATOM 591 CA LEU A 53 7.670 -0.600 -15.836 1.00 0.00 C ATOM 592 C LEU A 53 7.150 -1.773 -14.992 1.00 0.00 C ATOM 593 O LEU A 53 6.138 -2.379 -15.351 1.00 0.00 O ATOM 594 CB LEU A 53 8.765 -1.102 -16.806 1.00 0.00 C ATOM 595 CG LEU A 53 8.516 -0.692 -18.268 1.00 0.00 C ATOM 596 CD1 LEU A 53 9.795 -0.899 -19.091 1.00 0.00 C ATOM 597 CD2 LEU A 53 7.373 -1.523 -18.875 1.00 0.00 C ATOM 0 H LEU A 53 8.824 0.207 -14.285 1.00 0.00 H new ATOM 0 HA LEU A 53 6.802 -0.214 -16.371 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.731 -0.712 -16.486 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.824 -2.189 -16.745 1.00 0.00 H new ATOM 0 HG LEU A 53 8.234 0.361 -18.290 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.613 -0.607 -20.125 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.597 -0.288 -18.677 1.00 0.00 H new ATOM 0 HD13 LEU A 53 10.084 -1.949 -19.056 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.211 -1.219 -19.909 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.636 -2.580 -18.845 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.460 -1.360 -18.302 1.00 0.00 H new ATOM 609 N ALA A 54 7.821 -2.108 -13.884 1.00 0.00 N ATOM 610 CA ALA A 54 7.384 -3.171 -12.975 1.00 0.00 C ATOM 611 C ALA A 54 6.056 -2.793 -12.268 1.00 0.00 C ATOM 612 O ALA A 54 5.790 -1.597 -12.086 1.00 0.00 O ATOM 613 CB ALA A 54 8.522 -3.460 -11.986 1.00 0.00 C ATOM 0 H ALA A 54 8.684 -1.648 -13.593 1.00 0.00 H new ATOM 0 HA ALA A 54 7.170 -4.082 -13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.216 -4.250 -11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.408 -3.779 -12.534 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.751 -2.557 -11.421 1.00 0.00 H new ATOM 619 N PRO A 55 5.224 -3.777 -11.864 1.00 0.00 N ATOM 620 CA PRO A 55 3.918 -3.525 -11.256 1.00 0.00 C ATOM 621 C PRO A 55 4.035 -2.833 -9.892 1.00 0.00 C ATOM 622 O PRO A 55 5.066 -2.910 -9.225 1.00 0.00 O ATOM 623 CB PRO A 55 3.233 -4.893 -11.149 1.00 0.00 C ATOM 624 CG PRO A 55 4.399 -5.880 -11.119 1.00 0.00 C ATOM 625 CD PRO A 55 5.443 -5.211 -12.006 1.00 0.00 C ATOM 0 HA PRO A 55 3.332 -2.837 -11.865 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.623 -4.966 -10.249 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.573 -5.078 -11.997 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.770 -6.034 -10.106 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.109 -6.858 -11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.452 -5.485 -11.697 1.00 0.00 H new ATOM 0 HD3 PRO A 55 5.332 -5.523 -13.045 1.00 0.00 H new ATOM 633 N LEU A 56 2.955 -2.164 -9.472 1.00 0.00 N ATOM 634 CA LEU A 56 2.892 -1.467 -8.184 1.00 0.00 C ATOM 635 C LEU A 56 2.513 -2.397 -7.021 1.00 0.00 C ATOM 636 O LEU A 56 3.124 -2.302 -5.959 1.00 0.00 O ATOM 637 CB LEU A 56 1.978 -0.227 -8.283 1.00 0.00 C ATOM 638 CG LEU A 56 0.511 -0.453 -8.727 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.429 0.514 -7.993 1.00 0.00 C ATOM 640 CD2 LEU A 56 0.337 -0.271 -10.243 1.00 0.00 C ATOM 0 H LEU A 56 2.097 -2.091 -10.019 1.00 0.00 H new ATOM 0 HA LEU A 56 3.897 -1.117 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.963 0.258 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.436 0.474 -8.981 1.00 0.00 H new ATOM 0 HG LEU A 56 0.256 -1.482 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.455 0.341 -8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.355 0.348 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.145 1.541 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.706 -0.438 -10.512 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.626 0.742 -10.523 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.967 -0.987 -10.770 1.00 0.00 H new ATOM 652 N ALA A 57 1.538 -3.297 -7.213 1.00 0.00 N ATOM 653 CA ALA A 57 1.012 -4.168 -6.156 1.00 0.00 C ATOM 654 C ALA A 57 1.444 -5.632 -6.282 1.00 0.00 C ATOM 655 O ALA A 57 1.780 -6.240 -5.270 1.00 0.00 O ATOM 656 CB ALA A 57 -0.519 -4.049 -6.137 1.00 0.00 C ATOM 0 H ALA A 57 1.088 -3.441 -8.117 1.00 0.00 H new ATOM 0 HA ALA A 57 1.438 -3.828 -5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.924 -4.692 -5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.801 -3.015 -5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.920 -4.356 -7.103 1.00 0.00 H new ATOM 662 N ALA A 58 1.464 -6.206 -7.491 1.00 0.00 N ATOM 663 CA ALA A 58 1.696 -7.644 -7.687 1.00 0.00 C ATOM 664 C ALA A 58 3.052 -8.112 -7.120 1.00 0.00 C ATOM 665 O ALA A 58 3.098 -9.051 -6.322 1.00 0.00 O ATOM 666 CB ALA A 58 1.541 -7.960 -9.182 1.00 0.00 C ATOM 0 H ALA A 58 1.320 -5.690 -8.359 1.00 0.00 H new ATOM 0 HA ALA A 58 0.953 -8.206 -7.121 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.710 -9.024 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.534 -7.697 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.269 -7.384 -9.753 1.00 0.00 H new ATOM 672 N THR A 59 4.139 -7.411 -7.476 1.00 0.00 N ATOM 673 CA THR A 59 5.492 -7.629 -6.928 1.00 0.00 C ATOM 674 C THR A 59 5.562 -7.280 -5.446 1.00 0.00 C ATOM 675 O THR A 59 6.108 -8.057 -4.670 1.00 0.00 O ATOM 676 CB THR A 59 6.547 -6.867 -7.746 1.00 0.00 C ATOM 677 OG1 THR A 59 7.826 -7.129 -7.209 1.00 0.00 O ATOM 678 CG2 THR A 59 6.349 -5.350 -7.736 1.00 0.00 C ATOM 0 H THR A 59 4.104 -6.661 -8.167 1.00 0.00 H new ATOM 0 HA THR A 59 5.717 -8.692 -7.012 1.00 0.00 H new ATOM 0 HB THR A 59 6.446 -7.214 -8.774 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.510 -6.928 -7.881 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.129 -4.877 -8.333 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.373 -5.108 -8.157 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.404 -4.983 -6.711 1.00 0.00 H new ATOM 686 N ALA A 60 4.977 -6.150 -5.037 1.00 0.00 N ATOM 687 CA ALA A 60 5.049 -5.643 -3.668 1.00 0.00 C ATOM 688 C ALA A 60 4.351 -6.563 -2.653 1.00 0.00 C ATOM 689 O ALA A 60 4.839 -6.715 -1.534 1.00 0.00 O ATOM 690 CB ALA A 60 4.482 -4.223 -3.653 1.00 0.00 C ATOM 0 H ALA A 60 4.432 -5.554 -5.660 1.00 0.00 H new ATOM 0 HA ALA A 60 6.091 -5.623 -3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.526 -3.824 -2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.069 -3.590 -4.318 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.446 -4.241 -3.991 1.00 0.00 H new ATOM 696 N LEU A 61 3.251 -7.213 -3.041 1.00 0.00 N ATOM 697 CA LEU A 61 2.539 -8.193 -2.219 1.00 0.00 C ATOM 698 C LEU A 61 3.297 -9.529 -2.216 1.00 0.00 C ATOM 699 O LEU A 61 3.516 -10.093 -1.145 1.00 0.00 O ATOM 700 CB LEU A 61 1.087 -8.295 -2.741 1.00 0.00 C ATOM 701 CG LEU A 61 0.013 -8.847 -1.778 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.239 -10.308 -1.370 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.146 -7.973 -0.523 1.00 0.00 C ATOM 0 H LEU A 61 2.822 -7.069 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 61 2.491 -7.883 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.774 -7.300 -3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.094 -8.924 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.913 -8.813 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.555 -10.624 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.231 -10.939 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.202 -10.401 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.912 -8.401 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.801 -7.932 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.440 -6.965 -0.816 1.00 0.00 H new ATOM 715 N ALA A 62 3.787 -9.992 -3.373 1.00 0.00 N ATOM 716 CA ALA A 62 4.587 -11.219 -3.492 1.00 0.00 C ATOM 717 C ALA A 62 5.867 -11.195 -2.628 1.00 0.00 C ATOM 718 O ALA A 62 6.198 -12.201 -1.995 1.00 0.00 O ATOM 719 CB ALA A 62 4.912 -11.440 -4.976 1.00 0.00 C ATOM 0 H ALA A 62 3.637 -9.519 -4.264 1.00 0.00 H new ATOM 0 HA ALA A 62 4.001 -12.053 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.506 -12.347 -5.087 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.985 -11.542 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.476 -10.588 -5.356 1.00 0.00 H new ATOM 725 N ARG A 63 6.554 -10.046 -2.565 1.00 0.00 N ATOM 726 CA ARG A 63 7.728 -9.803 -1.706 1.00 0.00 C ATOM 727 C ARG A 63 7.370 -9.305 -0.287 1.00 0.00 C ATOM 728 O ARG A 63 8.239 -9.256 0.581 1.00 0.00 O ATOM 729 CB ARG A 63 8.678 -8.827 -2.425 1.00 0.00 C ATOM 730 CG ARG A 63 8.178 -7.378 -2.356 1.00 0.00 C ATOM 731 CD ARG A 63 8.804 -6.455 -3.405 1.00 0.00 C ATOM 732 NE ARG A 63 10.233 -6.237 -3.149 1.00 0.00 N ATOM 733 CZ ARG A 63 11.205 -6.183 -4.050 1.00 0.00 C ATOM 734 NH1 ARG A 63 10.972 -6.308 -5.342 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 12.444 -5.993 -3.653 1.00 0.00 N ATOM 0 H ARG A 63 6.302 -9.233 -3.127 1.00 0.00 H new ATOM 0 HA ARG A 63 8.225 -10.760 -1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.669 -8.890 -1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.781 -9.125 -3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.095 -7.371 -2.480 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.387 -6.979 -1.364 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.673 -6.889 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.283 -5.497 -3.405 1.00 0.00 H new ATOM 0 HE ARG A 63 10.508 -6.114 -2.174 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.019 -6.451 -5.677 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.745 -6.261 -6.006 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.651 -5.889 -2.660 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.198 -5.950 -4.338 1.00 0.00 H new ATOM 749 N LYS A 64 6.108 -8.916 -0.057 1.00 0.00 N ATOM 750 CA LYS A 64 5.523 -8.490 1.230 1.00 0.00 C ATOM 751 C LYS A 64 6.045 -7.115 1.737 1.00 0.00 C ATOM 752 O LYS A 64 6.138 -6.871 2.942 1.00 0.00 O ATOM 753 CB LYS A 64 5.646 -9.653 2.248 1.00 0.00 C ATOM 754 CG LYS A 64 4.493 -9.770 3.263 1.00 0.00 C ATOM 755 CD LYS A 64 3.112 -10.135 2.678 1.00 0.00 C ATOM 756 CE LYS A 64 3.075 -11.374 1.761 1.00 0.00 C ATOM 757 NZ LYS A 64 3.439 -12.641 2.454 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.422 -8.887 -0.811 1.00 0.00 H new ATOM 0 HA LYS A 64 4.462 -8.288 1.085 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.717 -10.590 1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.580 -9.535 2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.762 -10.523 4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.403 -8.821 3.791 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.420 -10.298 3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.740 -9.279 2.115 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.074 -11.474 1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.758 -11.218 0.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.296 -13.443 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.437 -12.604 2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.839 -12.762 3.295 1.00 0.00 H new ATOM 771 N ASP A 65 6.395 -6.199 0.824 1.00 0.00 N ATOM 772 CA ASP A 65 6.956 -4.865 1.110 1.00 0.00 C ATOM 773 C ASP A 65 5.869 -3.850 1.534 1.00 0.00 C ATOM 774 O ASP A 65 5.469 -2.960 0.775 1.00 0.00 O ATOM 775 CB ASP A 65 7.821 -4.369 -0.076 1.00 0.00 C ATOM 776 CG ASP A 65 9.329 -4.459 0.212 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.802 -3.663 1.056 1.00 0.00 O ATOM 778 OD2 ASP A 65 10.033 -5.264 -0.441 1.00 0.00 O1- ATOM 0 H ASP A 65 6.292 -6.371 -0.176 1.00 0.00 H new ATOM 0 HA ASP A 65 7.617 -4.956 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.588 -4.960 -0.962 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.560 -3.336 -0.304 1.00 0.00 H new ATOM 783 N THR A 66 5.422 -3.967 2.795 1.00 0.00 N ATOM 784 CA THR A 66 4.435 -3.082 3.457 1.00 0.00 C ATOM 785 C THR A 66 4.768 -1.589 3.341 1.00 0.00 C ATOM 786 O THR A 66 3.852 -0.772 3.318 1.00 0.00 O ATOM 787 CB THR A 66 4.206 -3.529 4.906 1.00 0.00 C ATOM 788 OG1 THR A 66 3.600 -4.802 4.875 1.00 0.00 O ATOM 789 CG2 THR A 66 3.239 -2.626 5.668 1.00 0.00 C ATOM 0 H THR A 66 5.749 -4.711 3.412 1.00 0.00 H new ATOM 0 HA THR A 66 3.495 -3.190 2.916 1.00 0.00 H new ATOM 0 HB THR A 66 5.176 -3.508 5.403 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.160 -4.976 5.733 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.120 -2.997 6.686 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.634 -1.611 5.696 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.271 -2.625 5.167 1.00 0.00 H new ATOM 797 N ALA A 67 6.045 -1.225 3.176 1.00 0.00 N ATOM 798 CA ALA A 67 6.500 0.150 2.939 1.00 0.00 C ATOM 799 C ALA A 67 5.746 0.834 1.787 1.00 0.00 C ATOM 800 O ALA A 67 5.204 1.923 1.971 1.00 0.00 O ATOM 801 CB ALA A 67 8.010 0.115 2.660 1.00 0.00 C ATOM 0 H ALA A 67 6.812 -1.897 3.204 1.00 0.00 H new ATOM 0 HA ALA A 67 6.289 0.745 3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.370 1.128 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.529 -0.308 3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.203 -0.500 1.781 1.00 0.00 H new ATOM 807 N VAL A 68 5.680 0.187 0.620 1.00 0.00 N ATOM 808 CA VAL A 68 4.918 0.673 -0.548 1.00 0.00 C ATOM 809 C VAL A 68 3.480 0.134 -0.557 1.00 0.00 C ATOM 810 O VAL A 68 2.588 0.820 -1.061 1.00 0.00 O ATOM 811 CB VAL A 68 5.664 0.390 -1.875 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.911 -1.107 -2.116 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.944 1.008 -3.084 1.00 0.00 C ATOM 0 H VAL A 68 6.157 -0.699 0.452 1.00 0.00 H new ATOM 0 HA VAL A 68 4.841 1.757 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 68 6.637 0.870 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.437 -1.241 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.515 -1.511 -1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.956 -1.632 -2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.502 0.785 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.940 0.590 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.878 2.088 -2.955 1.00 0.00 H new ATOM 823 N LEU A 69 3.223 -1.033 0.059 1.00 0.00 N ATOM 824 CA LEU A 69 1.868 -1.578 0.207 1.00 0.00 C ATOM 825 C LEU A 69 0.945 -0.605 0.961 1.00 0.00 C ATOM 826 O LEU A 69 -0.202 -0.445 0.563 1.00 0.00 O ATOM 827 CB LEU A 69 1.895 -2.990 0.831 1.00 0.00 C ATOM 828 CG LEU A 69 1.299 -4.128 -0.029 1.00 0.00 C ATOM 829 CD1 LEU A 69 -0.154 -3.923 -0.499 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.219 -4.395 -1.219 1.00 0.00 C ATOM 0 H LEU A 69 3.949 -1.622 0.467 1.00 0.00 H new ATOM 0 HA LEU A 69 1.440 -1.690 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.930 -3.242 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.355 -2.957 1.777 1.00 0.00 H new ATOM 0 HG LEU A 69 1.243 -4.995 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.469 -4.781 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.806 -3.824 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.216 -3.019 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.802 -5.197 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.307 -3.491 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.205 -4.688 -0.858 1.00 0.00 H new ATOM 842 N ASN A 70 1.449 0.142 1.950 1.00 0.00 N ATOM 843 CA ASN A 70 0.714 1.240 2.593 1.00 0.00 C ATOM 844 C ASN A 70 0.197 2.286 1.583 1.00 0.00 C ATOM 845 O ASN A 70 -0.996 2.599 1.580 1.00 0.00 O ATOM 846 CB ASN A 70 1.598 1.896 3.677 1.00 0.00 C ATOM 847 CG ASN A 70 1.261 3.376 3.886 1.00 0.00 C ATOM 848 OD1 ASN A 70 0.189 3.756 4.327 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.125 4.268 3.448 1.00 0.00 N ATOM 0 H ASN A 70 2.385 0.001 2.330 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.172 0.813 3.062 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.472 1.361 4.618 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.646 1.801 3.394 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.894 5.261 3.480 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.026 3.966 3.076 1.00 0.00 H new ATOM 856 N ARG A 71 1.080 2.838 0.738 1.00 0.00 N ATOM 857 CA ARG A 71 0.714 3.906 -0.202 1.00 0.00 C ATOM 858 C ARG A 71 -0.298 3.392 -1.230 1.00 0.00 C ATOM 859 O ARG A 71 -1.393 3.946 -1.344 1.00 0.00 O ATOM 860 CB ARG A 71 1.966 4.481 -0.884 1.00 0.00 C ATOM 861 CG ARG A 71 2.734 5.497 -0.016 1.00 0.00 C ATOM 862 CD ARG A 71 4.261 5.305 -0.029 1.00 0.00 C ATOM 863 NE ARG A 71 4.733 4.620 1.190 1.00 0.00 N ATOM 864 CZ ARG A 71 5.084 5.187 2.339 1.00 0.00 C ATOM 865 NH1 ARG A 71 5.056 6.489 2.526 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.450 4.418 3.339 1.00 0.00 N ATOM 0 H ARG A 71 2.060 2.559 0.687 1.00 0.00 H new ATOM 0 HA ARG A 71 0.241 4.714 0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.635 3.661 -1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.672 4.962 -1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.502 6.504 -0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.378 5.424 1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.548 4.726 -0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.750 6.276 -0.114 1.00 0.00 H new ATOM 0 HE ARG A 71 4.796 3.603 1.146 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.756 7.106 1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.334 6.881 3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.461 3.404 3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.723 4.834 4.229 1.00 0.00 H new ATOM 880 N ILE A 72 0.007 2.269 -1.896 1.00 0.00 N ATOM 881 CA ILE A 72 -0.916 1.668 -2.878 1.00 0.00 C ATOM 882 C ILE A 72 -2.223 1.219 -2.221 1.00 0.00 C ATOM 883 O ILE A 72 -3.256 1.284 -2.871 1.00 0.00 O ATOM 884 CB ILE A 72 -0.272 0.537 -3.716 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.104 -0.744 -2.885 1.00 0.00 C ATOM 886 CG2 ILE A 72 1.045 0.998 -4.362 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.755 -1.813 -3.556 1.00 0.00 C ATOM 0 H ILE A 72 0.881 1.758 -1.775 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.156 2.459 -3.588 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.951 0.294 -4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.341 -0.485 -1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.089 -1.162 -2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.471 0.180 -4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.851 1.847 -5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.748 1.294 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.825 -2.685 -2.906 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.301 -2.103 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.753 -1.416 -3.738 1.00 0.00 H new ATOM 899 N ALA A 73 -2.241 0.841 -0.940 1.00 0.00 N ATOM 900 CA ALA A 73 -3.490 0.549 -0.249 1.00 0.00 C ATOM 901 C ALA A 73 -4.356 1.806 -0.069 1.00 0.00 C ATOM 902 O ALA A 73 -5.511 1.827 -0.484 1.00 0.00 O ATOM 903 CB ALA A 73 -3.212 -0.164 1.076 1.00 0.00 C ATOM 0 H ALA A 73 -1.405 0.732 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.073 -0.128 -0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.155 -0.375 1.580 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.686 -1.099 0.883 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.596 0.474 1.710 1.00 0.00 H new ATOM 909 N ASN A 74 -3.796 2.885 0.478 1.00 0.00 N ATOM 910 CA ASN A 74 -4.539 4.129 0.708 1.00 0.00 C ATOM 911 C ASN A 74 -4.950 4.872 -0.588 1.00 0.00 C ATOM 912 O ASN A 74 -5.778 5.781 -0.519 1.00 0.00 O ATOM 913 CB ASN A 74 -3.742 5.026 1.665 1.00 0.00 C ATOM 914 CG ASN A 74 -3.809 4.500 3.097 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.768 4.737 3.819 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.818 3.752 3.541 1.00 0.00 N ATOM 0 H ASN A 74 -2.821 2.924 0.773 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.489 3.859 1.170 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.702 5.075 1.341 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.136 6.042 1.629 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.851 3.371 4.487 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.019 3.555 2.939 1.00 0.00 H new ATOM 923 N GLU A 75 -4.420 4.481 -1.756 1.00 0.00 N ATOM 924 CA GLU A 75 -4.816 5.008 -3.072 1.00 0.00 C ATOM 925 C GLU A 75 -5.664 4.016 -3.895 1.00 0.00 C ATOM 926 O GLU A 75 -6.713 4.398 -4.415 1.00 0.00 O ATOM 927 CB GLU A 75 -3.563 5.390 -3.876 1.00 0.00 C ATOM 928 CG GLU A 75 -2.772 6.565 -3.285 1.00 0.00 C ATOM 929 CD GLU A 75 -3.573 7.875 -3.291 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.843 8.408 -4.392 1.00 0.00 O ATOM 931 OE2 GLU A 75 -3.905 8.392 -2.199 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.687 3.774 -1.814 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.438 5.883 -2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.908 4.521 -3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.861 5.642 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.481 6.325 -2.262 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.852 6.703 -3.854 1.00 0.00 H new ATOM 938 N ALA A 76 -5.222 2.759 -4.044 1.00 0.00 N ATOM 939 CA ALA A 76 -5.833 1.751 -4.916 1.00 0.00 C ATOM 940 C ALA A 76 -6.741 0.757 -4.169 1.00 0.00 C ATOM 941 O ALA A 76 -7.800 0.423 -4.699 1.00 0.00 O ATOM 942 CB ALA A 76 -4.731 1.013 -5.694 1.00 0.00 C ATOM 0 H ALA A 76 -4.405 2.407 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.489 2.279 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.184 0.263 -6.343 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.172 1.727 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.055 0.525 -4.992 1.00 0.00 H new ATOM 948 N LEU A 77 -6.387 0.318 -2.951 1.00 0.00 N ATOM 949 CA LEU A 77 -7.283 -0.501 -2.103 1.00 0.00 C ATOM 950 C LEU A 77 -8.406 0.354 -1.468 1.00 0.00 C ATOM 951 O LEU A 77 -9.370 -0.164 -0.910 1.00 0.00 O ATOM 952 CB LEU A 77 -6.521 -1.288 -1.021 1.00 0.00 C ATOM 953 CG LEU A 77 -5.630 -2.478 -1.454 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.480 -3.742 -1.607 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.805 -2.292 -2.739 1.00 0.00 C ATOM 0 H LEU A 77 -5.482 0.515 -2.525 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.743 -1.232 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.890 -0.582 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.255 -1.667 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.900 -2.556 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.844 -4.573 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.955 -3.979 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.247 -3.575 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.225 -3.194 -2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.475 -2.104 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.129 -1.445 -2.618 1.00 0.00 H new ATOM 967 N ASP A 78 -8.304 1.675 -1.578 1.00 0.00 N ATOM 968 CA ASP A 78 -9.317 2.651 -1.178 1.00 0.00 C ATOM 969 C ASP A 78 -10.477 2.779 -2.200 1.00 0.00 C ATOM 970 O ASP A 78 -11.486 3.426 -1.922 1.00 0.00 O ATOM 971 CB ASP A 78 -8.563 3.972 -0.967 1.00 0.00 C ATOM 972 CG ASP A 78 -9.400 5.074 -0.307 1.00 0.00 C ATOM 973 OD1 ASP A 78 -9.315 6.233 -0.778 1.00 0.00 O ATOM 974 OD2 ASP A 78 -10.075 4.785 0.708 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.472 2.118 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.818 2.334 -0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.684 3.781 -0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.205 4.331 -1.932 1.00 0.00 H new ATOM 979 N GLN A 79 -10.354 2.152 -3.377 1.00 0.00 N ATOM 980 CA GLN A 79 -11.323 2.221 -4.481 1.00 0.00 C ATOM 981 C GLN A 79 -12.555 1.307 -4.259 1.00 0.00 C ATOM 982 O GLN A 79 -12.460 0.295 -3.554 1.00 0.00 O ATOM 983 CB GLN A 79 -10.605 1.850 -5.791 1.00 0.00 C ATOM 984 CG GLN A 79 -9.521 2.865 -6.185 1.00 0.00 C ATOM 985 CD GLN A 79 -8.786 2.451 -7.458 1.00 0.00 C ATOM 986 OE1 GLN A 79 -8.852 3.106 -8.491 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.069 1.347 -7.437 1.00 0.00 N ATOM 0 H GLN A 79 -9.551 1.563 -3.595 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.707 3.240 -4.531 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.152 0.864 -5.685 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.338 1.779 -6.594 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.977 3.844 -6.332 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.805 2.966 -5.369 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.008 0.795 -6.582 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.575 1.044 -8.276 1.00 0.00 H new ATOM 996 N PRO A 80 -13.717 1.612 -4.881 1.00 0.00 N ATOM 997 CA PRO A 80 -14.986 0.934 -4.602 1.00 0.00 C ATOM 998 C PRO A 80 -15.050 -0.532 -5.066 1.00 0.00 C ATOM 999 O PRO A 80 -15.957 -1.251 -4.653 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.067 1.790 -5.278 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.319 2.480 -6.414 1.00 0.00 C ATOM 1002 CD PRO A 80 -13.953 2.729 -5.785 1.00 0.00 C ATOM 0 HA PRO A 80 -15.125 0.856 -3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.888 1.178 -5.652 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.498 2.512 -4.585 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.252 1.850 -7.301 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -15.804 3.408 -6.718 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.176 2.784 -6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.938 3.677 -5.246 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.098 -1.009 -5.880 1.00 0.00 N ATOM 1011 CA ASP A 81 -13.998 -2.420 -6.290 1.00 0.00 C ATOM 1012 C ASP A 81 -13.408 -3.346 -5.203 1.00 0.00 C ATOM 1013 O ASP A 81 -13.415 -4.568 -5.359 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.180 -2.508 -7.589 1.00 0.00 C ATOM 1015 CG ASP A 81 -11.729 -2.028 -7.434 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -10.824 -2.877 -7.249 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.513 -0.797 -7.513 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.366 -0.420 -6.278 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.013 -2.782 -6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.177 -3.541 -7.938 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.671 -1.913 -8.359 1.00 0.00 H new ATOM 1022 N VAL A 82 -12.891 -2.774 -4.112 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.027 -3.458 -3.131 1.00 0.00 C ATOM 1024 C VAL A 82 -12.828 -4.026 -1.952 1.00 0.00 C ATOM 1025 O VAL A 82 -13.833 -3.442 -1.539 1.00 0.00 O ATOM 1026 CB VAL A 82 -10.938 -2.493 -2.618 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -9.998 -3.202 -1.626 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.120 -1.917 -3.793 1.00 0.00 C ATOM 0 H VAL A 82 -13.063 -1.797 -3.876 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.557 -4.299 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.438 -1.674 -2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.239 -2.501 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.574 -3.564 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.514 -4.044 -2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.358 -1.239 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.640 -2.731 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.783 -1.373 -4.466 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.368 -5.161 -1.399 1.00 0.00 N ATOM 1039 CA ARG A 83 -13.076 -5.901 -0.346 1.00 0.00 C ATOM 1040 C ARG A 83 -12.565 -5.554 1.068 1.00 0.00 C ATOM 1041 O ARG A 83 -13.383 -5.197 1.916 1.00 0.00 O ATOM 1042 CB ARG A 83 -13.015 -7.422 -0.600 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.195 -7.874 -2.070 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.310 -8.906 -2.260 1.00 0.00 C ATOM 1045 NE ARG A 83 -15.639 -8.284 -2.118 1.00 0.00 N ATOM 1046 CZ ARG A 83 -16.811 -8.896 -2.236 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -16.902 -10.190 -2.469 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -17.922 -8.202 -2.123 1.00 0.00 N ATOM 0 H ARG A 83 -11.486 -5.593 -1.674 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.119 -5.587 -0.389 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.054 -7.791 -0.243 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.785 -7.902 0.004 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.410 -7.001 -2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.256 -8.295 -2.430 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.222 -9.363 -3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.199 -9.705 -1.527 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.660 -7.286 -1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.056 -10.752 -2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.818 -10.630 -2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -17.881 -7.198 -1.946 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.825 -8.667 -2.213 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.249 -5.624 1.328 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.630 -5.457 2.659 1.00 0.00 C ATOM 1064 C ALA A 84 -9.084 -5.539 2.639 1.00 0.00 C ATOM 1065 O ALA A 84 -8.514 -6.397 1.965 1.00 0.00 O ATOM 1066 CB ALA A 84 -11.213 -6.517 3.616 1.00 0.00 C ATOM 0 H ALA A 84 -10.562 -5.804 0.596 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.868 -4.451 3.005 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.763 -6.403 4.602 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.292 -6.384 3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.996 -7.513 3.231 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.397 -4.701 3.427 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.926 -4.720 3.576 1.00 0.00 C ATOM 1074 C VAL A 85 -6.476 -4.036 4.881 1.00 0.00 C ATOM 1075 O VAL A 85 -7.115 -3.083 5.333 1.00 0.00 O ATOM 1076 CB VAL A 85 -6.242 -4.094 2.330 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -6.184 -2.563 2.387 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.841 -4.649 2.066 1.00 0.00 C ATOM 0 H VAL A 85 -8.849 -3.979 3.989 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.609 -5.761 3.644 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.883 -4.385 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.695 -2.184 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.196 -2.162 2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.619 -2.253 3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.420 -4.170 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.202 -4.449 2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.901 -5.725 1.901 1.00 0.00 H new ATOM 1088 N THR A 86 -5.355 -4.487 5.458 1.00 0.00 N ATOM 1089 CA THR A 86 -4.795 -4.010 6.742 1.00 0.00 C ATOM 1090 C THR A 86 -3.330 -4.398 6.849 1.00 0.00 C ATOM 1091 O THR A 86 -2.949 -5.410 6.275 1.00 0.00 O ATOM 1092 CB THR A 86 -5.529 -4.572 7.979 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.664 -5.339 7.654 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.957 -3.423 8.894 1.00 0.00 C ATOM 0 H THR A 86 -4.788 -5.221 5.033 1.00 0.00 H new ATOM 0 HA THR A 86 -4.922 -2.927 6.738 1.00 0.00 H new ATOM 0 HB THR A 86 -4.822 -5.232 8.481 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.083 -5.667 8.477 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.474 -3.825 9.765 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.076 -2.869 9.219 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.626 -2.755 8.351 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.526 -3.635 7.596 1.00 0.00 N ATOM 1103 CA PHE A 87 -1.084 -3.868 7.766 1.00 0.00 C ATOM 1104 C PHE A 87 -0.613 -3.386 9.145 1.00 0.00 C ATOM 1105 O PHE A 87 -0.919 -2.253 9.522 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.293 -3.102 6.689 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.774 -3.238 5.258 1.00 0.00 C ATOM 1108 CD1 PHE A 87 -0.130 -4.107 4.362 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.874 -2.477 4.820 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.605 -4.226 3.045 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -2.330 -2.574 3.500 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.694 -3.450 2.610 1.00 0.00 C ATOM 0 H PHE A 87 -2.864 -2.822 8.111 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.907 -4.940 7.674 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.301 -2.044 6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.745 -3.433 6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.726 -4.681 4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.372 -1.811 5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.131 -4.917 2.363 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.167 -1.977 3.169 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.040 -3.529 1.590 1.00 0.00 H new ATOM 1122 N LEU A 88 0.178 -4.190 9.866 1.00 0.00 N ATOM 1123 CA LEU A 88 0.692 -3.870 11.206 1.00 0.00 C ATOM 1124 C LEU A 88 2.013 -4.598 11.492 1.00 0.00 C ATOM 1125 O LEU A 88 2.193 -5.747 11.093 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.401 -4.203 12.245 1.00 0.00 C ATOM 1127 CG LEU A 88 -0.046 -3.966 13.734 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -1.139 -3.166 14.460 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.154 -5.299 14.469 1.00 0.00 C ATOM 0 H LEU A 88 0.486 -5.102 9.528 1.00 0.00 H new ATOM 0 HA LEU A 88 0.923 -2.806 11.267 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.286 -3.612 12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.676 -5.251 12.124 1.00 0.00 H new ATOM 0 HG LEU A 88 0.881 -3.393 13.746 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.852 -3.021 15.502 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.260 -2.196 13.978 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.081 -3.713 14.416 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.402 -5.105 15.513 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.764 -5.884 14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.966 -5.855 14.000 1.00 0.00 H new ATOM 1141 N ASP A 89 2.928 -3.934 12.203 1.00 0.00 N ATOM 1142 CA ASP A 89 4.189 -4.524 12.679 1.00 0.00 C ATOM 1143 C ASP A 89 4.126 -4.967 14.157 1.00 0.00 C ATOM 1144 O ASP A 89 3.227 -4.580 14.907 1.00 0.00 O ATOM 1145 CB ASP A 89 5.350 -3.537 12.443 1.00 0.00 C ATOM 1146 CG ASP A 89 6.741 -4.203 12.435 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.746 -3.460 12.521 1.00 0.00 O ATOM 1148 OD2 ASP A 89 6.816 -5.455 12.366 1.00 0.00 O1- ATOM 0 H ASP A 89 2.815 -2.956 12.470 1.00 0.00 H new ATOM 0 HA ASP A 89 4.363 -5.431 12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.195 -3.029 11.491 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.328 -2.772 13.219 1.00 0.00 H new ATOM 1153 N ALA A 90 5.135 -5.733 14.589 1.00 0.00 N ATOM 1154 CA ALA A 90 5.329 -6.262 15.946 1.00 0.00 C ATOM 1155 C ALA A 90 5.181 -5.217 17.069 1.00 0.00 C ATOM 1156 O ALA A 90 4.797 -5.550 18.192 1.00 0.00 O ATOM 1157 CB ALA A 90 6.744 -6.856 15.988 1.00 0.00 C ATOM 0 H ALA A 90 5.886 -6.019 13.961 1.00 0.00 H new ATOM 0 HA ALA A 90 4.546 -6.997 16.135 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.938 -7.264 16.980 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.827 -7.650 15.246 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.473 -6.076 15.768 1.00 0.00 H new ATOM 1163 N ARG A 91 5.457 -3.948 16.750 1.00 0.00 N ATOM 1164 CA ARG A 91 5.399 -2.789 17.650 1.00 0.00 C ATOM 1165 C ARG A 91 3.965 -2.355 18.026 1.00 0.00 C ATOM 1166 O ARG A 91 3.810 -1.391 18.775 1.00 0.00 O ATOM 1167 CB ARG A 91 6.166 -1.625 16.988 1.00 0.00 C ATOM 1168 CG ARG A 91 7.637 -1.975 16.679 1.00 0.00 C ATOM 1169 CD ARG A 91 8.627 -1.048 17.396 1.00 0.00 C ATOM 1170 NE ARG A 91 10.014 -1.525 17.238 1.00 0.00 N ATOM 1171 CZ ARG A 91 10.605 -2.495 17.931 1.00 0.00 C ATOM 1172 NH1 ARG A 91 9.981 -3.159 18.884 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 11.852 -2.819 17.668 1.00 0.00 N ATOM 0 H ARG A 91 5.742 -3.687 15.806 1.00 0.00 H new ATOM 0 HA ARG A 91 5.862 -3.080 18.593 1.00 0.00 H new ATOM 0 HB2 ARG A 91 5.662 -1.344 16.063 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.135 -0.756 17.645 1.00 0.00 H new ATOM 0 HG2 ARG A 91 7.831 -3.006 16.975 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.803 -1.915 15.603 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.539 -0.038 16.996 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.377 -0.994 18.455 1.00 0.00 H new ATOM 0 HE ARG A 91 10.578 -1.064 16.524 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.012 -2.935 19.111 1.00 0.00 H new ATOM 0 HH12 ARG A 91 10.467 -3.897 19.394 1.00 0.00 H new ATOM 0 HH21 ARG A 91 12.363 -2.327 16.935 1.00 0.00 H new ATOM 0 HH22 ARG A 91 12.308 -3.562 18.197 1.00 0.00 H new ATOM 1187 N GLN A 92 2.933 -3.017 17.481 1.00 0.00 N ATOM 1188 CA GLN A 92 1.512 -2.637 17.565 1.00 0.00 C ATOM 1189 C GLN A 92 1.271 -1.293 16.851 1.00 0.00 C ATOM 1190 O GLN A 92 0.545 -0.430 17.343 1.00 0.00 O ATOM 1191 CB GLN A 92 0.964 -2.674 19.010 1.00 0.00 C ATOM 1192 CG GLN A 92 1.063 -4.065 19.659 1.00 0.00 C ATOM 1193 CD GLN A 92 0.417 -4.094 21.048 1.00 0.00 C ATOM 1194 OE1 GLN A 92 0.793 -3.364 21.959 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -0.586 -4.921 21.273 1.00 0.00 N ATOM 0 H GLN A 92 3.072 -3.873 16.944 1.00 0.00 H new ATOM 0 HA GLN A 92 0.932 -3.392 17.035 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.513 -1.956 19.619 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.078 -2.356 19.005 1.00 0.00 H new ATOM 0 HG2 GLN A 92 0.578 -4.800 19.017 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.111 -4.354 19.740 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.915 -5.537 20.530 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.032 -4.944 22.190 1.00 0.00 H new ATOM 1204 N GLU A 93 1.913 -1.111 15.691 1.00 0.00 N ATOM 1205 CA GLU A 93 1.783 0.056 14.816 1.00 0.00 C ATOM 1206 C GLU A 93 1.131 -0.384 13.502 1.00 0.00 C ATOM 1207 O GLU A 93 1.700 -1.207 12.784 1.00 0.00 O ATOM 1208 CB GLU A 93 3.179 0.665 14.578 1.00 0.00 C ATOM 1209 CG GLU A 93 3.186 1.792 13.533 1.00 0.00 C ATOM 1210 CD GLU A 93 4.499 2.591 13.579 1.00 0.00 C ATOM 1211 OE1 GLU A 93 5.341 2.439 12.664 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.691 3.387 14.529 1.00 0.00 O1- ATOM 0 H GLU A 93 2.565 -1.804 15.322 1.00 0.00 H new ATOM 0 HA GLU A 93 1.154 0.819 15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.563 1.053 15.521 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.860 -0.123 14.256 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.051 1.368 12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.344 2.461 13.712 1.00 0.00 H new ATOM 1219 N ARG A 94 -0.044 0.174 13.178 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.691 0.007 11.871 1.00 0.00 C ATOM 1221 C ARG A 94 0.046 0.872 10.851 1.00 0.00 C ATOM 1222 O ARG A 94 0.145 2.089 11.023 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.203 0.352 11.912 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.092 -0.906 11.836 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.431 -0.780 12.578 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.469 -0.055 11.823 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.703 0.188 12.256 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -7.066 -0.108 13.485 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.603 0.719 11.458 1.00 0.00 N ATOM 0 H ARG A 94 -0.576 0.759 13.822 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.631 -1.042 11.582 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.425 0.896 12.830 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.445 1.016 11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.290 -1.134 10.789 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.541 -1.752 12.247 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.799 -1.778 12.815 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.263 -0.269 13.526 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.221 0.288 10.895 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.396 -0.532 14.126 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.017 0.087 13.797 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.358 0.949 10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.546 0.901 11.802 1.00 0.00 H new ATOM 1243 N LEU A 95 0.541 0.242 9.786 1.00 0.00 N ATOM 1244 CA LEU A 95 1.129 0.939 8.640 1.00 0.00 C ATOM 1245 C LEU A 95 0.028 1.456 7.706 1.00 0.00 C ATOM 1246 O LEU A 95 0.197 2.525 7.127 1.00 0.00 O ATOM 1247 CB LEU A 95 2.112 0.015 7.888 1.00 0.00 C ATOM 1248 CG LEU A 95 3.469 -0.284 8.566 1.00 0.00 C ATOM 1249 CD1 LEU A 95 4.247 0.990 8.923 1.00 0.00 C ATOM 1250 CD2 LEU A 95 3.342 -1.182 9.800 1.00 0.00 C ATOM 0 H LEU A 95 0.546 -0.774 9.693 1.00 0.00 H new ATOM 0 HA LEU A 95 1.692 1.798 9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.609 -0.935 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.313 0.460 6.913 1.00 0.00 H new ATOM 0 HG LEU A 95 4.038 -0.832 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.191 0.719 9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.446 1.561 8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.657 1.596 9.611 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.329 -1.353 10.229 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.705 -0.697 10.539 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.901 -2.136 9.512 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.098 0.736 7.593 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.212 1.052 6.694 1.00 0.00 C ATOM 1264 C ALA A 96 -3.458 0.191 6.957 1.00 0.00 C ATOM 1265 O ALA A 96 -3.428 -0.780 7.715 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.729 0.926 5.239 1.00 0.00 C ATOM 0 H ALA A 96 -1.261 -0.108 8.143 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.527 2.077 6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.550 1.159 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.908 1.622 5.067 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.386 -0.092 5.056 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.553 0.551 6.292 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.887 -0.032 6.418 1.00 0.00 C ATOM 1274 C HIS A 97 -6.821 0.568 5.346 1.00 0.00 C ATOM 1275 O HIS A 97 -6.809 1.780 5.131 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.414 0.193 7.850 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.221 1.595 8.376 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.959 2.700 8.031 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -5.244 2.021 9.236 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.457 3.761 8.683 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.414 3.391 9.447 1.00 0.00 N ATOM 0 H HIS A 97 -4.531 1.306 5.607 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.848 -1.108 6.248 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.477 -0.047 7.874 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.914 -0.505 8.521 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.474 1.404 9.675 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.837 4.769 8.605 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.859 3.990 10.058 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.634 -0.262 4.682 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.534 0.137 3.592 1.00 0.00 C ATOM 1291 C ALA A 98 -9.640 -0.912 3.358 1.00 0.00 C ATOM 1292 O ALA A 98 -9.514 -2.079 3.745 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.733 0.480 2.318 1.00 0.00 C ATOM 0 H ALA A 98 -7.686 -1.258 4.894 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.053 1.050 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.420 0.773 1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.050 1.303 2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.163 -0.393 2.001 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.745 -0.476 2.748 1.00 0.00 N ATOM 1300 CA GLY A 99 -12.010 -1.219 2.700 1.00 0.00 C ATOM 1301 C GLY A 99 -12.950 -0.844 3.861 1.00 0.00 C ATOM 1302 O GLY A 99 -12.497 -0.253 4.849 1.00 0.00 O ATOM 0 H GLY A 99 -10.788 0.421 2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.510 -1.021 1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.803 -2.289 2.734 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.251 -1.179 3.755 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.320 -0.609 4.578 1.00 0.00 C ATOM 1308 C PRO A 100 -15.244 -0.997 6.060 1.00 0.00 C ATOM 1309 O PRO A 100 -15.612 -0.198 6.918 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.625 -1.103 3.935 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.222 -2.389 3.215 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.808 -2.067 2.745 1.00 0.00 C ATOM 0 HA PRO A 100 -15.241 0.478 4.594 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.393 -1.290 4.685 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -17.030 -0.367 3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -16.243 -3.252 3.881 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.887 -2.614 2.381 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.211 -2.974 2.649 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.820 -1.588 1.766 1.00 0.00 H new ATOM 1320 N SER A 101 -14.765 -2.201 6.382 1.00 0.00 N ATOM 1321 CA SER A 101 -14.666 -2.712 7.759 1.00 0.00 C ATOM 1322 C SER A 101 -13.316 -2.406 8.445 1.00 0.00 C ATOM 1323 O SER A 101 -13.212 -2.544 9.667 1.00 0.00 O ATOM 1324 CB SER A 101 -14.971 -4.224 7.761 1.00 0.00 C ATOM 1325 OG SER A 101 -14.563 -4.879 6.559 1.00 0.00 O ATOM 0 H SER A 101 -14.428 -2.863 5.683 1.00 0.00 H new ATOM 0 HA SER A 101 -15.408 -2.182 8.356 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.469 -4.689 8.610 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.041 -4.373 7.903 1.00 0.00 H new ATOM 0 HG SER A 101 -14.918 -5.792 6.547 1.00 0.00 H new ATOM 1331 N MET A 102 -12.288 -1.980 7.694 1.00 0.00 N ATOM 1332 CA MET A 102 -10.946 -1.657 8.219 1.00 0.00 C ATOM 1333 C MET A 102 -10.701 -0.154 8.378 1.00 0.00 C ATOM 1334 O MET A 102 -10.172 0.278 9.404 1.00 0.00 O ATOM 1335 CB MET A 102 -9.860 -2.212 7.285 1.00 0.00 C ATOM 1336 CG MET A 102 -9.521 -3.680 7.525 1.00 0.00 C ATOM 1337 SD MET A 102 -10.331 -4.847 6.420 1.00 0.00 S ATOM 1338 CE MET A 102 -11.571 -5.492 7.553 1.00 0.00 C ATOM 0 H MET A 102 -12.365 -1.847 6.686 1.00 0.00 H new ATOM 0 HA MET A 102 -10.898 -2.118 9.206 1.00 0.00 H new ATOM 0 HB2 MET A 102 -10.187 -2.090 6.252 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.955 -1.617 7.405 1.00 0.00 H new ATOM 0 HG2 MET A 102 -8.442 -3.806 7.433 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.785 -3.934 8.552 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.132 -6.289 7.064 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.081 -5.887 8.443 1.00 0.00 H new ATOM 0 HE3 MET A 102 -12.253 -4.692 7.840 1.00 0.00 H new ATOM 1348 N LEU A 103 -11.024 0.642 7.353 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.794 2.087 7.339 1.00 0.00 C ATOM 1350 C LEU A 103 -12.064 2.800 7.816 1.00 0.00 C ATOM 1351 O LEU A 103 -13.046 2.910 7.081 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.325 2.492 5.926 1.00 0.00 C ATOM 1353 CG LEU A 103 -10.189 4.002 5.630 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -9.213 4.731 6.561 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.724 4.197 4.179 1.00 0.00 C ATOM 0 H LEU A 103 -11.459 0.294 6.499 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.005 2.388 8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.357 2.024 5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.024 2.068 5.204 1.00 0.00 H new ATOM 0 HG LEU A 103 -11.174 4.436 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.172 5.786 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.552 4.634 7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -8.220 4.292 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.627 5.262 3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.759 3.710 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.455 3.758 3.500 1.00 0.00 H new ATOM 1367 N THR A 104 -12.017 3.319 9.047 1.00 0.00 N ATOM 1368 CA THR A 104 -13.103 4.081 9.692 1.00 0.00 C ATOM 1369 C THR A 104 -13.479 5.338 8.900 1.00 0.00 C ATOM 1370 O THR A 104 -14.644 5.726 8.879 1.00 0.00 O ATOM 1371 CB THR A 104 -12.692 4.424 11.134 1.00 0.00 C ATOM 1372 OG1 THR A 104 -12.153 3.266 11.740 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.874 4.883 11.988 1.00 0.00 C ATOM 0 H THR A 104 -11.197 3.220 9.646 1.00 0.00 H new ATOM 0 HA THR A 104 -13.998 3.459 9.712 1.00 0.00 H new ATOM 0 HB THR A 104 -11.969 5.238 11.079 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.885 3.473 12.660 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.528 5.112 12.996 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.318 5.775 11.545 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.620 4.090 12.032 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.506 5.935 8.205 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.640 7.140 7.361 1.00 0.00 C ATOM 1383 C VAL A 105 -12.817 6.767 5.868 1.00 0.00 C ATOM 1384 O VAL A 105 -12.219 7.381 4.986 1.00 0.00 O ATOM 1385 CB VAL A 105 -11.466 8.140 7.592 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -11.863 9.573 7.182 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -11.007 8.201 9.064 1.00 0.00 C ATOM 0 H VAL A 105 -11.551 5.577 8.212 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.549 7.658 7.666 1.00 0.00 H new ATOM 0 HB VAL A 105 -10.650 7.765 6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.024 10.247 7.355 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.129 9.589 6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.717 9.898 7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -10.188 8.914 9.161 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.840 8.518 9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.668 7.215 9.381 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.611 5.725 5.569 1.00 0.00 N ATOM 1398 CA ALA A 106 -13.965 5.304 4.204 1.00 0.00 C ATOM 1399 C ALA A 106 -15.425 5.686 3.845 1.00 0.00 C ATOM 1400 O ALA A 106 -16.333 4.871 4.047 1.00 0.00 O ATOM 1401 CB ALA A 106 -13.723 3.792 4.055 1.00 0.00 C ATOM 0 H ALA A 106 -14.034 5.138 6.288 1.00 0.00 H new ATOM 0 HA ALA A 106 -13.325 5.834 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.985 3.479 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.672 3.572 4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.340 3.252 4.773 1.00 0.00 H new ATOM 1407 N PRO A 107 -15.673 6.894 3.292 1.00 0.00 N ATOM 1408 CA PRO A 107 -16.980 7.282 2.759 1.00 0.00 C ATOM 1409 C PRO A 107 -17.304 6.622 1.403 1.00 0.00 C ATOM 1410 O PRO A 107 -18.476 6.578 1.031 1.00 0.00 O ATOM 1411 CB PRO A 107 -16.915 8.808 2.628 1.00 0.00 C ATOM 1412 CG PRO A 107 -15.439 9.069 2.343 1.00 0.00 C ATOM 1413 CD PRO A 107 -14.752 8.022 3.216 1.00 0.00 C ATOM 0 HA PRO A 107 -17.779 6.949 3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.552 9.171 1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.243 9.305 3.541 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.199 8.940 1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.145 10.083 2.615 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.798 7.719 2.784 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.540 8.420 4.208 1.00 0.00 H new ATOM 1421 N ALA A 108 -16.290 6.120 0.675 1.00 0.00 N ATOM 1422 CA ALA A 108 -16.397 5.446 -0.630 1.00 0.00 C ATOM 1423 C ALA A 108 -16.890 6.390 -1.758 1.00 0.00 C ATOM 1424 O ALA A 108 -16.804 7.616 -1.648 1.00 0.00 O ATOM 1425 CB ALA A 108 -17.227 4.154 -0.476 1.00 0.00 C ATOM 0 H ALA A 108 -15.324 6.177 0.999 1.00 0.00 H new ATOM 0 HA ALA A 108 -15.400 5.154 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.306 3.655 -1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -16.738 3.490 0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -18.224 4.403 -0.114 1.00 0.00 H new ATOM 1431 N GLY A 109 -17.380 5.819 -2.867 1.00 0.00 N ATOM 1432 CA GLY A 109 -18.046 6.525 -3.976 1.00 0.00 C ATOM 1433 C GLY A 109 -17.107 7.125 -5.029 1.00 0.00 C ATOM 1434 O GLY A 109 -17.483 7.199 -6.199 1.00 0.00 O ATOM 0 H GLY A 109 -17.322 4.813 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.724 5.831 -4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.657 7.326 -3.560 1.00 0.00 H new ATOM 1438 N ASP A 110 -15.895 7.525 -4.640 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.829 7.996 -5.539 1.00 0.00 C ATOM 1440 C ASP A 110 -13.668 6.984 -5.636 1.00 0.00 C ATOM 1441 O ASP A 110 -13.647 5.987 -4.915 1.00 0.00 O ATOM 1442 CB ASP A 110 -14.332 9.382 -5.081 1.00 0.00 C ATOM 1443 CG ASP A 110 -14.153 10.324 -6.280 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -13.365 9.974 -7.190 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -14.797 11.400 -6.304 1.00 0.00 O1- ATOM 0 H ASP A 110 -15.615 7.532 -3.659 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.245 8.087 -6.542 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.044 9.814 -4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -13.385 9.276 -4.552 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.694 7.239 -6.517 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.487 6.419 -6.653 1.00 0.00 C ATOM 1452 C ALA A 111 -10.446 6.794 -5.577 1.00 0.00 C ATOM 1453 O ALA A 111 -10.421 6.195 -4.504 1.00 0.00 O ATOM 1454 CB ALA A 111 -10.971 6.515 -8.099 1.00 0.00 C ATOM 0 H ALA A 111 -12.723 8.029 -7.162 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.713 5.368 -6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.073 5.907 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.738 6.153 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.736 7.553 -8.333 1.00 0.00 H new ATOM 1460 N SER A 112 -9.596 7.785 -5.850 1.00 0.00 N ATOM 1461 CA SER A 112 -8.592 8.320 -4.914 1.00 0.00 C ATOM 1462 C SER A 112 -9.008 9.654 -4.263 1.00 0.00 C ATOM 1463 O SER A 112 -8.574 9.969 -3.155 1.00 0.00 O ATOM 1464 CB SER A 112 -7.277 8.522 -5.682 1.00 0.00 C ATOM 1465 OG SER A 112 -7.481 9.295 -6.861 1.00 0.00 O ATOM 0 H SER A 112 -9.583 8.255 -6.755 1.00 0.00 H new ATOM 0 HA SER A 112 -8.484 7.599 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.551 9.019 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.856 7.552 -5.948 1.00 0.00 H new ATOM 0 HG SER A 112 -6.628 9.409 -7.329 1.00 0.00 H new ATOM 1471 N HIS A 113 -9.879 10.441 -4.908 1.00 0.00 N ATOM 1472 CA HIS A 113 -10.266 11.792 -4.463 1.00 0.00 C ATOM 1473 C HIS A 113 -11.008 11.826 -3.107 1.00 0.00 C ATOM 1474 O HIS A 113 -11.110 12.892 -2.492 1.00 0.00 O ATOM 1475 CB HIS A 113 -11.116 12.464 -5.558 1.00 0.00 C ATOM 1476 CG HIS A 113 -10.320 13.103 -6.669 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -10.255 14.453 -6.936 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -9.563 12.470 -7.621 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -9.479 14.630 -8.019 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -9.029 13.446 -8.476 1.00 0.00 N ATOM 0 H HIS A 113 -10.344 10.154 -5.769 1.00 0.00 H new ATOM 0 HA HIS A 113 -9.340 12.344 -4.300 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.784 11.718 -5.990 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.745 13.225 -5.095 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.405 11.404 -7.699 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.249 15.588 -8.461 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.422 13.290 -9.281 1.00 0.00 H new ATOM 1488 N LEU A 114 -11.500 10.680 -2.615 1.00 0.00 N ATOM 1489 CA LEU A 114 -12.092 10.556 -1.276 1.00 0.00 C ATOM 1490 C LEU A 114 -11.038 10.624 -0.151 1.00 0.00 C ATOM 1491 O LEU A 114 -11.398 10.854 1.001 1.00 0.00 O ATOM 1492 CB LEU A 114 -12.959 9.276 -1.230 1.00 0.00 C ATOM 1493 CG LEU A 114 -12.178 7.979 -0.923 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -12.173 7.650 0.584 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -12.781 6.800 -1.691 1.00 0.00 C ATOM 0 H LEU A 114 -11.498 9.806 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.737 11.414 -1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.734 9.405 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.465 9.161 -2.189 1.00 0.00 H new ATOM 0 HG LEU A 114 -11.149 8.144 -1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.613 6.730 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.705 8.467 1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -13.198 7.520 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -12.220 5.893 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -13.821 6.667 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.731 6.999 -2.761 1.00 0.00 H new ATOM 1507 N SER A 115 -9.751 10.422 -0.461 1.00 0.00 N ATOM 1508 CA SER A 115 -8.648 10.384 0.510 1.00 0.00 C ATOM 1509 C SER A 115 -8.409 11.766 1.158 1.00 0.00 C ATOM 1510 O SER A 115 -7.653 12.607 0.660 1.00 0.00 O ATOM 1511 CB SER A 115 -7.381 9.827 -0.157 1.00 0.00 C ATOM 1512 OG SER A 115 -6.357 9.600 0.802 1.00 0.00 O ATOM 0 H SER A 115 -9.439 10.276 -1.421 1.00 0.00 H new ATOM 0 HA SER A 115 -8.924 9.712 1.323 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.616 8.895 -0.670 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.027 10.527 -0.914 1.00 0.00 H new ATOM 0 HG SER A 115 -5.562 9.244 0.353 1.00 0.00 H new ATOM 1518 N MET A 116 -9.110 12.011 2.271 1.00 0.00 N ATOM 1519 CA MET A 116 -9.175 13.299 2.974 1.00 0.00 C ATOM 1520 C MET A 116 -8.060 13.457 4.019 1.00 0.00 C ATOM 1521 O MET A 116 -7.473 14.533 4.139 1.00 0.00 O ATOM 1522 CB MET A 116 -10.576 13.386 3.603 1.00 0.00 C ATOM 1523 CG MET A 116 -10.862 14.707 4.320 1.00 0.00 C ATOM 1524 SD MET A 116 -12.582 14.828 4.877 1.00 0.00 S ATOM 1525 CE MET A 116 -12.466 16.334 5.872 1.00 0.00 C ATOM 0 H MET A 116 -9.670 11.289 2.725 1.00 0.00 H new ATOM 0 HA MET A 116 -9.014 14.120 2.275 1.00 0.00 H new ATOM 0 HB2 MET A 116 -11.322 13.241 2.822 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.694 12.567 4.313 1.00 0.00 H new ATOM 0 HG2 MET A 116 -10.197 14.804 5.178 1.00 0.00 H new ATOM 0 HG3 MET A 116 -10.640 15.537 3.650 1.00 0.00 H new ATOM 0 HE1 MET A 116 -13.442 16.564 6.298 1.00 0.00 H new ATOM 0 HE2 MET A 116 -11.745 16.184 6.676 1.00 0.00 H new ATOM 0 HE3 MET A 116 -12.141 17.162 5.242 1.00 0.00 H new ATOM 1535 N SER A 117 -7.739 12.380 4.739 1.00 0.00 N ATOM 1536 CA SER A 117 -6.778 12.343 5.858 1.00 0.00 C ATOM 1537 C SER A 117 -6.591 10.900 6.380 1.00 0.00 C ATOM 1538 O SER A 117 -7.212 10.477 7.361 1.00 0.00 O ATOM 1539 CB SER A 117 -7.155 13.342 6.979 1.00 0.00 C ATOM 1540 OG SER A 117 -8.536 13.311 7.335 1.00 0.00 O ATOM 0 H SER A 117 -8.156 11.468 4.555 1.00 0.00 H new ATOM 0 HA SER A 117 -5.811 12.672 5.479 1.00 0.00 H new ATOM 0 HB2 SER A 117 -6.556 13.125 7.863 1.00 0.00 H new ATOM 0 HB3 SER A 117 -6.894 14.350 6.657 1.00 0.00 H new ATOM 0 HG SER A 117 -8.705 13.963 8.047 1.00 0.00 H new ATOM 1546 N THR A 118 -5.731 10.127 5.695 1.00 0.00 N ATOM 1547 CA THR A 118 -5.424 8.712 5.995 1.00 0.00 C ATOM 1548 C THR A 118 -3.944 8.395 5.726 1.00 0.00 C ATOM 1549 O THR A 118 -3.581 7.399 5.101 1.00 0.00 O ATOM 1550 CB THR A 118 -6.454 7.790 5.316 1.00 0.00 C ATOM 1551 OG1 THR A 118 -6.264 6.462 5.739 1.00 0.00 O ATOM 1552 CG2 THR A 118 -6.477 7.853 3.785 1.00 0.00 C ATOM 0 H THR A 118 -5.212 10.478 4.890 1.00 0.00 H new ATOM 0 HA THR A 118 -5.536 8.514 7.061 1.00 0.00 H new ATOM 0 HB THR A 118 -7.427 8.165 5.634 1.00 0.00 H new ATOM 0 HG1 THR A 118 -5.782 5.964 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 118 -7.235 7.168 3.404 1.00 0.00 H new ATOM 0 HG22 THR A 118 -6.712 8.868 3.466 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.500 7.567 3.394 1.00 0.00 H new ATOM 1560 N GLU A 119 -3.072 9.299 6.179 1.00 0.00 N ATOM 1561 CA GLU A 119 -1.610 9.188 6.072 1.00 0.00 C ATOM 1562 C GLU A 119 -1.023 8.272 7.173 1.00 0.00 C ATOM 1563 O GLU A 119 -1.749 7.794 8.050 1.00 0.00 O ATOM 1564 CB GLU A 119 -0.998 10.604 6.132 1.00 0.00 C ATOM 1565 CG GLU A 119 0.281 10.761 5.290 1.00 0.00 C ATOM 1566 CD GLU A 119 0.042 11.654 4.061 1.00 0.00 C ATOM 1567 OE1 GLU A 119 0.401 12.854 4.104 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -0.506 11.159 3.048 1.00 0.00 O1- ATOM 0 H GLU A 119 -3.370 10.156 6.645 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.357 8.724 5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.739 11.326 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.772 10.849 7.170 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.072 11.191 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.627 9.780 4.966 1.00 0.00 H new ATOM 1575 N LEU A 120 0.304 8.074 7.180 1.00 0.00 N ATOM 1576 CA LEU A 120 1.039 7.248 8.158 1.00 0.00 C ATOM 1577 C LEU A 120 0.850 7.700 9.619 1.00 0.00 C ATOM 1578 O LEU A 120 1.039 6.906 10.540 1.00 0.00 O ATOM 1579 CB LEU A 120 2.549 7.259 7.824 1.00 0.00 C ATOM 1580 CG LEU A 120 3.032 6.442 6.609 1.00 0.00 C ATOM 1581 CD1 LEU A 120 2.702 4.950 6.757 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.510 6.992 5.274 1.00 0.00 C ATOM 0 H LEU A 120 0.918 8.497 6.484 1.00 0.00 H new ATOM 0 HA LEU A 120 0.623 6.244 8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.848 8.296 7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.087 6.900 8.702 1.00 0.00 H new ATOM 0 HG LEU A 120 4.117 6.547 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.059 4.410 5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.189 4.556 7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.623 4.823 6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.883 6.376 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.420 6.974 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.856 8.017 5.143 1.00 0.00 H new ATOM 1594 N ASP A 121 0.451 8.957 9.838 1.00 0.00 N ATOM 1595 CA ASP A 121 0.075 9.513 11.145 1.00 0.00 C ATOM 1596 C ASP A 121 -1.158 8.819 11.773 1.00 0.00 C ATOM 1597 O ASP A 121 -1.408 8.966 12.973 1.00 0.00 O ATOM 1598 CB ASP A 121 -0.167 11.020 10.958 1.00 0.00 C ATOM 1599 CG ASP A 121 -0.280 11.777 12.292 1.00 0.00 C ATOM 1600 OD1 ASP A 121 -1.372 12.319 12.588 1.00 0.00 O ATOM 1601 OD2 ASP A 121 0.740 11.867 13.017 1.00 0.00 O1- ATOM 0 H ASP A 121 0.378 9.641 9.085 1.00 0.00 H new ATOM 0 HA ASP A 121 0.887 9.335 11.850 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.649 11.444 10.373 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.081 11.168 10.383 1.00 0.00 H new ATOM 1606 N THR A 122 -1.910 8.038 10.981 1.00 0.00 N ATOM 1607 CA THR A 122 -3.068 7.234 11.408 1.00 0.00 C ATOM 1608 C THR A 122 -2.589 5.908 12.017 1.00 0.00 C ATOM 1609 O THR A 122 -2.786 4.827 11.458 1.00 0.00 O ATOM 1610 CB THR A 122 -4.075 7.030 10.259 1.00 0.00 C ATOM 1611 OG1 THR A 122 -4.207 8.214 9.499 1.00 0.00 O ATOM 1612 CG2 THR A 122 -5.460 6.684 10.810 1.00 0.00 C ATOM 0 H THR A 122 -1.720 7.945 9.983 1.00 0.00 H new ATOM 0 HA THR A 122 -3.607 7.779 12.182 1.00 0.00 H new ATOM 0 HB THR A 122 -3.698 6.217 9.639 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.442 8.301 8.893 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.156 6.544 9.983 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.400 5.765 11.394 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.812 7.496 11.447 1.00 0.00 H new ATOM 1620 N THR A 123 -1.904 6.006 13.162 1.00 0.00 N ATOM 1621 CA THR A 123 -1.338 4.884 13.933 1.00 0.00 C ATOM 1622 C THR A 123 -2.448 4.041 14.579 1.00 0.00 C ATOM 1623 O THR A 123 -3.585 4.488 14.719 1.00 0.00 O ATOM 1624 CB THR A 123 -0.337 5.437 14.966 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.535 6.349 14.329 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.539 4.370 15.628 1.00 0.00 C ATOM 0 H THR A 123 -1.719 6.909 13.599 1.00 0.00 H new ATOM 0 HA THR A 123 -0.800 4.212 13.265 1.00 0.00 H new ATOM 0 HB THR A 123 -0.946 5.900 15.743 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.172 6.704 14.984 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.214 4.844 16.340 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.094 3.652 16.150 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.121 3.853 14.865 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.118 2.813 14.985 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.055 1.845 15.586 1.00 0.00 C ATOM 1636 C HIS A 124 -3.719 2.361 16.877 1.00 0.00 C ATOM 1637 O HIS A 124 -4.941 2.280 17.013 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.281 0.542 15.863 1.00 0.00 C ATOM 1639 CG HIS A 124 -2.975 -0.424 16.790 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -2.591 -0.723 18.077 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.108 -1.146 16.530 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -3.480 -1.592 18.585 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -4.425 -1.885 17.674 1.00 0.00 N ATOM 0 H HIS A 124 -1.168 2.449 14.905 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.870 1.677 14.882 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.092 0.040 14.914 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.310 0.797 16.288 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.774 -0.350 18.561 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -4.661 -1.145 15.602 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.441 -1.999 19.585 1.00 0.00 H new ATOM 1651 N PHE A 125 -2.914 2.887 17.809 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.352 3.546 19.043 1.00 0.00 C ATOM 1653 C PHE A 125 -4.386 2.711 19.843 1.00 0.00 C ATOM 1654 O PHE A 125 -4.213 1.502 20.009 1.00 0.00 O ATOM 1655 CB PHE A 125 -3.776 4.989 18.683 1.00 0.00 C ATOM 1656 CG PHE A 125 -3.648 5.984 19.822 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -2.367 6.320 20.301 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -4.787 6.589 20.390 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -2.224 7.241 21.352 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -4.642 7.507 21.445 1.00 0.00 C ATOM 1661 CZ PHE A 125 -3.361 7.833 21.927 1.00 0.00 C ATOM 0 H PHE A 125 -1.898 2.863 17.719 1.00 0.00 H new ATOM 0 HA PHE A 125 -2.532 3.616 19.757 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.170 5.334 17.846 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.812 4.976 18.343 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.491 5.868 19.859 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.771 6.348 20.015 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.240 7.494 21.718 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.516 7.963 21.886 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.252 8.538 22.738 1.00 0.00 H new ATOM 1671 N LEU A 126 -5.443 3.350 20.360 1.00 0.00 N ATOM 1672 CA LEU A 126 -6.531 2.755 21.152 1.00 0.00 C ATOM 1673 C LEU A 126 -7.869 2.775 20.372 1.00 0.00 C ATOM 1674 O LEU A 126 -8.930 3.073 20.929 1.00 0.00 O ATOM 1675 CB LEU A 126 -6.583 3.490 22.514 1.00 0.00 C ATOM 1676 CG LEU A 126 -5.374 3.179 23.428 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -5.197 4.284 24.478 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -5.545 1.825 24.136 1.00 0.00 C ATOM 0 H LEU A 126 -5.571 4.354 20.230 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.344 1.699 21.344 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.628 4.565 22.337 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.501 3.214 23.032 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.487 3.133 22.796 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.342 4.049 25.112 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.027 5.237 23.978 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.096 4.351 25.091 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.680 1.635 24.771 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.447 1.846 24.748 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.630 1.033 23.392 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.817 2.493 19.062 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.978 2.453 18.154 1.00 0.00 C ATOM 1692 C LEU A 127 -10.000 1.343 18.518 1.00 0.00 C ATOM 1693 O LEU A 127 -9.631 0.356 19.163 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.470 2.288 16.700 1.00 0.00 C ATOM 1695 CG LEU A 127 -8.318 3.602 15.903 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -7.467 4.663 16.616 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -7.733 3.277 14.521 1.00 0.00 C ATOM 0 H LEU A 127 -6.939 2.279 18.588 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.519 3.394 18.259 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.504 1.783 16.725 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.158 1.634 16.164 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.310 4.043 15.808 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.405 5.557 15.996 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.926 4.915 17.572 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.465 4.271 16.787 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.621 4.197 13.948 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.759 2.803 14.641 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.404 2.600 13.992 1.00 0.00 H new ATOM 1709 N PRO A 128 -11.271 1.465 18.065 1.00 0.00 N ATOM 1710 CA PRO A 128 -12.349 0.515 18.369 1.00 0.00 C ATOM 1711 C PRO A 128 -12.288 -0.800 17.566 1.00 0.00 C ATOM 1712 O PRO A 128 -12.963 -1.758 17.940 1.00 0.00 O ATOM 1713 CB PRO A 128 -13.642 1.283 18.065 1.00 0.00 C ATOM 1714 CG PRO A 128 -13.237 2.226 16.936 1.00 0.00 C ATOM 1715 CD PRO A 128 -11.808 2.600 17.318 1.00 0.00 C ATOM 0 HA PRO A 128 -12.272 0.185 19.405 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -14.445 0.612 17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.998 1.831 18.937 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -13.283 1.738 15.963 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.886 3.100 16.885 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.208 2.800 16.430 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.792 3.506 17.924 1.00 0.00 H new ATOM 1723 N VAL A 129 -11.499 -0.866 16.485 1.00 0.00 N ATOM 1724 CA VAL A 129 -11.311 -2.046 15.614 1.00 0.00 C ATOM 1725 C VAL A 129 -9.848 -2.150 15.165 1.00 0.00 C ATOM 1726 O VAL A 129 -9.151 -1.134 15.117 1.00 0.00 O ATOM 1727 CB VAL A 129 -12.223 -2.013 14.358 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -13.702 -2.221 14.719 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -12.074 -0.725 13.524 1.00 0.00 C ATOM 0 H VAL A 129 -10.948 -0.066 16.176 1.00 0.00 H new ATOM 0 HA VAL A 129 -11.588 -2.917 16.208 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.882 -2.845 13.742 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -14.306 -2.191 13.812 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.825 -3.189 15.205 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.026 -1.431 15.397 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.740 -0.770 12.662 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.333 0.138 14.138 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.044 -0.631 13.181 1.00 0.00 H new ATOM 1739 N LEU A 130 -9.401 -3.361 14.804 1.00 0.00 N ATOM 1740 CA LEU A 130 -8.056 -3.657 14.288 1.00 0.00 C ATOM 1741 C LEU A 130 -8.044 -4.966 13.475 1.00 0.00 C ATOM 1742 O LEU A 130 -8.677 -5.952 13.862 1.00 0.00 O ATOM 1743 CB LEU A 130 -7.030 -3.660 15.451 1.00 0.00 C ATOM 1744 CG LEU A 130 -7.179 -4.837 16.449 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -6.184 -5.969 16.138 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -6.962 -4.386 17.900 1.00 0.00 C ATOM 0 H LEU A 130 -9.988 -4.193 14.865 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.759 -2.870 13.594 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.025 -3.685 15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.122 -2.723 16.000 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.199 -5.203 16.334 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.316 -6.777 16.857 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.364 -6.346 15.131 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.165 -5.587 16.205 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.075 -5.240 18.567 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.959 -3.973 18.006 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.698 -3.624 18.158 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.314 -4.979 12.351 1.00 0.00 N ATOM 1759 CA GLY A 131 -7.128 -6.166 11.501 1.00 0.00 C ATOM 1760 C GLY A 131 -8.454 -6.775 11.027 1.00 0.00 C ATOM 1761 O GLY A 131 -9.400 -6.056 10.698 1.00 0.00 O ATOM 0 H GLY A 131 -6.828 -4.153 12.001 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.528 -5.894 10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.566 -6.918 12.054 1.00 0.00 H new ATOM 1765 N ARG A 132 -8.514 -8.112 11.040 1.00 0.00 N ATOM 1766 CA ARG A 132 -9.757 -8.909 11.027 1.00 0.00 C ATOM 1767 C ARG A 132 -9.891 -9.811 12.273 1.00 0.00 C ATOM 1768 O ARG A 132 -10.612 -10.808 12.247 1.00 0.00 O ATOM 1769 CB ARG A 132 -9.856 -9.718 9.715 1.00 0.00 C ATOM 1770 CG ARG A 132 -10.238 -8.824 8.527 1.00 0.00 C ATOM 1771 CD ARG A 132 -10.760 -9.645 7.333 1.00 0.00 C ATOM 1772 NE ARG A 132 -11.890 -8.975 6.662 1.00 0.00 N ATOM 1773 CZ ARG A 132 -13.132 -8.877 7.128 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -13.505 -9.437 8.262 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -14.031 -8.191 6.457 1.00 0.00 N ATOM 0 H ARG A 132 -7.675 -8.692 11.061 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.598 -8.217 11.068 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -8.901 -10.204 9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -10.598 -10.509 9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -11.002 -8.112 8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.370 -8.243 8.216 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.952 -9.801 6.618 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.074 -10.630 7.678 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.701 -8.547 5.756 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.831 -9.968 8.815 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -14.467 -9.340 8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.775 -7.735 5.581 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -14.984 -8.115 6.813 1.00 0.00 H new ATOM 1789 N HIS A 133 -9.163 -9.503 13.354 1.00 0.00 N ATOM 1790 CA HIS A 133 -9.138 -10.274 14.613 1.00 0.00 C ATOM 1791 C HIS A 133 -8.589 -11.720 14.421 1.00 0.00 C ATOM 1792 O HIS A 133 -8.901 -12.630 15.192 1.00 0.00 O ATOM 1793 CB HIS A 133 -10.539 -10.210 15.267 1.00 0.00 C ATOM 1794 CG HIS A 133 -10.611 -10.414 16.766 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -11.759 -10.310 17.520 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -9.590 -10.696 17.639 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -11.441 -10.524 18.807 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -10.123 -10.765 18.934 1.00 0.00 N ATOM 0 H HIS A 133 -8.554 -8.685 13.382 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.427 -9.820 15.303 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.976 -9.238 15.037 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -11.168 -10.963 14.793 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -8.553 -10.840 17.374 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.145 -10.505 19.626 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -9.615 -10.959 19.797 1.00 0.00 H new ATOM 1806 N HIS A 134 -7.796 -11.958 13.367 1.00 0.00 N ATOM 1807 CA HIS A 134 -7.234 -13.272 13.027 1.00 0.00 C ATOM 1808 C HIS A 134 -5.978 -13.620 13.864 1.00 0.00 C ATOM 1809 O HIS A 134 -5.327 -12.741 14.435 1.00 0.00 O ATOM 1810 CB HIS A 134 -6.976 -13.337 11.504 1.00 0.00 C ATOM 1811 CG HIS A 134 -5.941 -12.378 10.950 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -6.135 -11.436 9.957 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -4.604 -12.354 11.256 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -4.954 -10.850 9.700 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -3.985 -11.381 10.465 1.00 0.00 N ATOM 0 H HIS A 134 -7.521 -11.225 12.713 1.00 0.00 H new ATOM 0 HA HIS A 134 -7.962 -14.040 13.288 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -6.668 -14.352 11.253 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -7.920 -13.154 10.990 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -7.021 -11.223 9.499 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.112 -12.981 11.985 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.804 -10.061 8.978 1.00 0.00 H new ATOM 1823 N SER A 135 -5.601 -14.903 13.924 1.00 0.00 N ATOM 1824 CA SER A 135 -4.392 -15.356 14.640 1.00 0.00 C ATOM 1825 C SER A 135 -3.098 -15.023 13.876 1.00 0.00 C ATOM 1826 O SER A 135 -2.210 -14.374 14.432 1.00 0.00 O ATOM 1827 CB SER A 135 -4.462 -16.870 14.904 1.00 0.00 C ATOM 1828 OG SER A 135 -5.549 -17.210 15.758 1.00 0.00 O ATOM 0 H SER A 135 -6.122 -15.659 13.480 1.00 0.00 H new ATOM 0 HA SER A 135 -4.364 -14.817 15.587 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.565 -17.399 13.957 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.528 -17.203 15.355 1.00 0.00 H new ATOM 0 HG SER A 135 -5.562 -18.179 15.901 1.00 0.00 H new ATOM 1834 N LEU A 136 -3.003 -15.436 12.602 1.00 0.00 N ATOM 1835 CA LEU A 136 -1.862 -15.215 11.701 1.00 0.00 C ATOM 1836 C LEU A 136 -2.276 -15.454 10.242 1.00 0.00 C ATOM 1837 O LEU A 136 -2.777 -16.524 9.897 1.00 0.00 O ATOM 1838 CB LEU A 136 -0.682 -16.144 12.086 1.00 0.00 C ATOM 1839 CG LEU A 136 0.423 -15.451 12.920 1.00 0.00 C ATOM 1840 CD1 LEU A 136 0.812 -16.311 14.131 1.00 0.00 C ATOM 1841 CD2 LEU A 136 1.665 -15.169 12.060 1.00 0.00 C ATOM 0 H LEU A 136 -3.755 -15.957 12.152 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.537 -14.180 11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.070 -16.992 12.651 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.237 -16.545 11.175 1.00 0.00 H new ATOM 0 HG LEU A 136 0.023 -14.502 13.276 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.590 -15.804 14.702 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.062 -16.464 14.764 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.185 -17.276 13.787 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.426 -14.682 12.669 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.058 -16.108 11.670 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.393 -14.517 11.230 1.00 0.00 H new ATOM 1853 N SER A 137 -2.006 -14.477 9.379 1.00 0.00 N ATOM 1854 CA SER A 137 -2.098 -14.578 7.917 1.00 0.00 C ATOM 1855 C SER A 137 -1.331 -13.416 7.247 1.00 0.00 C ATOM 1856 O SER A 137 -1.051 -12.387 7.880 1.00 0.00 O ATOM 1857 CB SER A 137 -3.565 -14.635 7.448 1.00 0.00 C ATOM 1858 OG SER A 137 -3.670 -15.289 6.187 1.00 0.00 O ATOM 0 H SER A 137 -1.704 -13.553 9.688 1.00 0.00 H new ATOM 0 HA SER A 137 -1.629 -15.513 7.610 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.167 -15.163 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.967 -13.624 7.373 1.00 0.00 H new ATOM 0 HG SER A 137 -4.609 -15.315 5.909 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.952 -13.581 5.973 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.204 -12.580 5.202 1.00 0.00 C ATOM 1866 C GLY A 138 1.295 -12.615 5.496 1.00 0.00 C ATOM 1867 O GLY A 138 2.017 -13.444 4.941 1.00 0.00 O ATOM 0 H GLY A 138 -1.160 -14.426 5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.366 -12.750 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.592 -11.587 5.429 1.00 0.00 H new ATOM 1871 N ALA A 139 1.793 -11.696 6.329 1.00 0.00 N ATOM 1872 CA ALA A 139 3.205 -11.620 6.724 1.00 0.00 C ATOM 1873 C ALA A 139 3.509 -12.565 7.904 1.00 0.00 C ATOM 1874 O ALA A 139 3.691 -12.137 9.046 1.00 0.00 O ATOM 1875 CB ALA A 139 3.603 -10.163 6.994 1.00 0.00 C ATOM 0 H ALA A 139 1.217 -10.971 6.756 1.00 0.00 H new ATOM 0 HA ALA A 139 3.825 -11.970 5.899 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.652 -10.121 7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.454 -9.572 6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.986 -9.760 7.797 1.00 0.00 H new ATOM 1881 N THR A 140 3.568 -13.867 7.596 1.00 0.00 N ATOM 1882 CA THR A 140 4.106 -14.921 8.475 1.00 0.00 C ATOM 1883 C THR A 140 5.638 -14.843 8.600 1.00 0.00 C ATOM 1884 O THR A 140 6.202 -15.244 9.619 1.00 0.00 O ATOM 1885 CB THR A 140 3.604 -16.288 7.985 1.00 0.00 C ATOM 1886 OG1 THR A 140 3.997 -17.284 8.901 1.00 0.00 O ATOM 1887 CG2 THR A 140 4.105 -16.671 6.587 1.00 0.00 C ATOM 0 H THR A 140 3.234 -14.230 6.703 1.00 0.00 H new ATOM 0 HA THR A 140 3.737 -14.770 9.489 1.00 0.00 H new ATOM 0 HB THR A 140 2.519 -16.210 7.918 1.00 0.00 H new ATOM 0 HG1 THR A 140 3.677 -18.157 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.707 -17.648 6.313 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.770 -15.927 5.864 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.194 -16.710 6.589 1.00 0.00 H new ATOM 1895 N GLU A 141 6.309 -14.266 7.596 1.00 0.00 N ATOM 1896 CA GLU A 141 7.745 -13.957 7.604 1.00 0.00 C ATOM 1897 C GLU A 141 8.104 -12.871 8.648 1.00 0.00 C ATOM 1898 O GLU A 141 7.239 -12.063 9.012 1.00 0.00 O ATOM 1899 CB GLU A 141 8.182 -13.506 6.196 1.00 0.00 C ATOM 1900 CG GLU A 141 8.081 -14.601 5.123 1.00 0.00 C ATOM 1901 CD GLU A 141 8.966 -15.823 5.430 1.00 0.00 C ATOM 1902 OE1 GLU A 141 8.452 -16.822 5.986 1.00 0.00 O ATOM 1903 OE2 GLU A 141 10.174 -15.808 5.099 1.00 0.00 O1- ATOM 0 H GLU A 141 5.852 -13.992 6.726 1.00 0.00 H new ATOM 0 HA GLU A 141 8.280 -14.864 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.569 -12.658 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.212 -13.154 6.243 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.043 -14.923 5.036 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.368 -14.184 4.157 1.00 0.00 H new ATOM 1910 N PRO A 142 9.366 -12.827 9.129 1.00 0.00 N ATOM 1911 CA PRO A 142 9.817 -11.879 10.147 1.00 0.00 C ATOM 1912 C PRO A 142 10.009 -10.454 9.594 1.00 0.00 C ATOM 1913 O PRO A 142 9.762 -10.171 8.421 1.00 0.00 O ATOM 1914 CB PRO A 142 11.121 -12.482 10.695 1.00 0.00 C ATOM 1915 CG PRO A 142 11.696 -13.209 9.483 1.00 0.00 C ATOM 1916 CD PRO A 142 10.441 -13.764 8.816 1.00 0.00 C ATOM 0 HA PRO A 142 9.071 -11.749 10.931 1.00 0.00 H new ATOM 0 HB2 PRO A 142 11.799 -11.712 11.063 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.933 -13.164 11.524 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.243 -12.534 8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.387 -14.000 9.773 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.579 -13.852 7.738 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.210 -14.761 9.190 1.00 0.00 H new ATOM 1924 N ASP A 143 10.497 -9.553 10.453 1.00 0.00 N ATOM 1925 CA ASP A 143 10.779 -8.141 10.149 1.00 0.00 C ATOM 1926 C ASP A 143 11.824 -7.929 9.030 1.00 0.00 C ATOM 1927 O ASP A 143 11.932 -6.832 8.482 1.00 0.00 O ATOM 1928 CB ASP A 143 11.217 -7.434 11.444 1.00 0.00 C ATOM 1929 CG ASP A 143 12.611 -7.868 11.935 1.00 0.00 C ATOM 1930 OD1 ASP A 143 12.723 -8.967 12.530 1.00 0.00 O ATOM 1931 OD2 ASP A 143 13.583 -7.097 11.753 1.00 0.00 O1- ATOM 0 H ASP A 143 10.716 -9.795 11.419 1.00 0.00 H new ATOM 0 HA ASP A 143 9.858 -7.706 9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.217 -6.357 11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.485 -7.637 12.226 1.00 0.00 H new ATOM 1936 N ASP A 144 12.558 -8.985 8.659 1.00 0.00 N ATOM 1937 CA ASP A 144 13.503 -9.014 7.536 1.00 0.00 C ATOM 1938 C ASP A 144 12.817 -8.802 6.168 1.00 0.00 C ATOM 1939 O ASP A 144 13.443 -8.282 5.243 1.00 0.00 O ATOM 1940 CB ASP A 144 14.250 -10.357 7.566 1.00 0.00 C ATOM 1941 CG ASP A 144 15.478 -10.359 6.640 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.485 -9.692 6.981 1.00 0.00 O ATOM 1943 OD2 ASP A 144 15.452 -11.052 5.595 1.00 0.00 O1- ATOM 0 H ASP A 144 12.508 -9.877 9.152 1.00 0.00 H new ATOM 0 HA ASP A 144 14.200 -8.184 7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.566 -10.572 8.587 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.571 -11.156 7.268 1.00 0.00 H new ATOM 1948 N GLU A 145 11.529 -9.158 6.052 1.00 0.00 N ATOM 1949 CA GLU A 145 10.699 -8.886 4.871 1.00 0.00 C ATOM 1950 C GLU A 145 10.218 -7.425 4.869 1.00 0.00 C ATOM 1951 O GLU A 145 10.536 -6.684 3.937 1.00 0.00 O ATOM 1952 CB GLU A 145 9.515 -9.878 4.808 1.00 0.00 C ATOM 1953 CG GLU A 145 9.606 -10.828 3.607 1.00 0.00 C ATOM 1954 CD GLU A 145 10.911 -11.642 3.560 1.00 0.00 C ATOM 1955 OE1 GLU A 145 11.536 -11.713 2.474 1.00 0.00 O ATOM 1956 OE2 GLU A 145 11.310 -12.232 4.590 1.00 0.00 O1- ATOM 0 H GLU A 145 11.027 -9.652 6.790 1.00 0.00 H new ATOM 0 HA GLU A 145 11.303 -9.031 3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.486 -10.462 5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.580 -9.320 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.760 -11.515 3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.517 -10.248 2.689 1.00 0.00 H new ATOM 1963 N ARG A 146 9.511 -7.013 5.937 1.00 0.00 N ATOM 1964 CA ARG A 146 9.143 -5.620 6.263 1.00 0.00 C ATOM 1965 C ARG A 146 8.422 -5.514 7.616 1.00 0.00 C ATOM 1966 O ARG A 146 8.809 -4.693 8.446 1.00 0.00 O ATOM 1967 CB ARG A 146 8.289 -4.951 5.154 1.00 0.00 C ATOM 1968 CG ARG A 146 8.017 -3.459 5.417 1.00 0.00 C ATOM 1969 CD ARG A 146 9.274 -2.581 5.357 1.00 0.00 C ATOM 1970 NE ARG A 146 9.030 -1.266 5.976 1.00 0.00 N ATOM 1971 CZ ARG A 146 9.897 -0.262 6.043 1.00 0.00 C ATOM 1972 NH1 ARG A 146 11.075 -0.317 5.457 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 9.583 0.828 6.709 1.00 0.00 N ATOM 0 H ARG A 146 9.163 -7.674 6.631 1.00 0.00 H new ATOM 0 HA ARG A 146 10.086 -5.078 6.330 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.800 -5.058 4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.339 -5.478 5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.296 -3.096 4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.556 -3.351 6.399 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.096 -3.081 5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.579 -2.447 4.319 1.00 0.00 H new ATOM 0 HE ARG A 146 8.111 -1.113 6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.345 -1.149 4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.717 0.472 5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.677 0.900 7.171 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.246 1.601 6.763 1.00 0.00 H new ATOM 1987 N VAL A 147 7.377 -6.322 7.824 1.00 0.00 N ATOM 1988 CA VAL A 147 6.572 -6.367 9.061 1.00 0.00 C ATOM 1989 C VAL A 147 6.419 -7.805 9.557 1.00 0.00 C ATOM 1990 O VAL A 147 6.292 -8.725 8.750 1.00 0.00 O ATOM 1991 CB VAL A 147 5.170 -5.720 8.907 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.278 -4.215 8.624 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.287 -6.372 7.827 1.00 0.00 C ATOM 0 H VAL A 147 7.054 -6.984 7.119 1.00 0.00 H new ATOM 0 HA VAL A 147 7.121 -5.776 9.795 1.00 0.00 H new ATOM 0 HB VAL A 147 4.682 -5.891 9.866 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.279 -3.791 8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 147 5.796 -3.726 9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.835 -4.057 7.701 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.326 -5.860 7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.781 -6.296 6.858 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.128 -7.422 8.072 1.00 0.00 H new ATOM 2003 N LEU A 148 6.421 -7.985 10.882 1.00 0.00 N ATOM 2004 CA LEU A 148 6.210 -9.280 11.548 1.00 0.00 C ATOM 2005 C LEU A 148 4.776 -9.447 12.090 1.00 0.00 C ATOM 2006 O LEU A 148 4.339 -10.579 12.305 1.00 0.00 O ATOM 2007 CB LEU A 148 7.303 -9.417 12.633 1.00 0.00 C ATOM 2008 CG LEU A 148 7.212 -10.670 13.539 1.00 0.00 C ATOM 2009 CD1 LEU A 148 8.613 -11.110 13.992 1.00 0.00 C ATOM 2010 CD2 LEU A 148 6.376 -10.434 14.812 1.00 0.00 C ATOM 0 H LEU A 148 6.573 -7.219 11.538 1.00 0.00 H new ATOM 0 HA LEU A 148 6.305 -10.096 10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.276 -9.419 12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.269 -8.532 13.268 1.00 0.00 H new ATOM 0 HG LEU A 148 6.727 -11.435 12.932 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.530 -11.992 14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.220 -11.349 13.118 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.085 -10.302 14.552 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.350 -11.348 15.405 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.826 -9.633 15.399 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.360 -10.153 14.533 1.00 0.00 H new ATOM 2022 N GLY A 149 4.040 -8.347 12.309 1.00 0.00 N ATOM 2023 CA GLY A 149 2.748 -8.332 13.011 1.00 0.00 C ATOM 2024 C GLY A 149 1.654 -9.094 12.259 1.00 0.00 C ATOM 2025 O GLY A 149 1.285 -10.195 12.672 1.00 0.00 O ATOM 0 H GLY A 149 4.334 -7.422 11.996 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.873 -8.769 14.002 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.431 -7.299 13.156 1.00 0.00 H new ATOM 2029 N TRP A 150 1.166 -8.517 11.155 1.00 0.00 N ATOM 2030 CA TRP A 150 0.206 -9.111 10.211 1.00 0.00 C ATOM 2031 C TRP A 150 -0.071 -8.216 8.989 1.00 0.00 C ATOM 2032 O TRP A 150 0.293 -7.039 8.952 1.00 0.00 O ATOM 2033 CB TRP A 150 -1.107 -9.549 10.905 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.759 -8.632 11.903 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.879 -8.915 13.220 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -2.438 -7.345 11.715 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -2.585 -7.917 13.858 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.955 -6.923 12.981 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.666 -6.476 10.622 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.657 -5.721 13.153 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -3.332 -5.247 10.797 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.840 -4.874 12.051 1.00 0.00 C ATOM 0 H TRP A 150 1.443 -7.575 10.880 1.00 0.00 H new ATOM 0 HA TRP A 150 0.688 -10.012 9.831 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.838 -9.752 10.122 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.910 -10.494 11.410 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.480 -9.795 13.702 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.805 -7.916 14.854 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.324 -6.759 9.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -4.051 -5.452 14.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.453 -4.582 9.954 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.369 -3.940 12.166 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.763 -8.782 7.995 1.00 0.00 N ATOM 2054 CA VAL A 151 -1.347 -8.056 6.857 1.00 0.00 C ATOM 2055 C VAL A 151 -2.516 -8.859 6.285 1.00 0.00 C ATOM 2056 O VAL A 151 -2.403 -10.064 6.072 1.00 0.00 O ATOM 2057 CB VAL A 151 -0.319 -7.618 5.768 1.00 0.00 C ATOM 2058 CG1 VAL A 151 0.815 -8.626 5.558 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.920 -7.361 4.372 1.00 0.00 C ATOM 0 H VAL A 151 -0.939 -9.786 7.957 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.722 -7.107 7.240 1.00 0.00 H new ATOM 0 HB VAL A 151 0.054 -6.683 6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.492 -8.257 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.364 -8.756 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.398 -9.583 5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.129 -7.062 3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.393 -8.272 4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.664 -6.567 4.437 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.637 -8.179 6.059 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.815 -8.720 5.385 1.00 0.00 C ATOM 2071 C GLU A 152 -4.763 -8.374 3.891 1.00 0.00 C ATOM 2072 O GLU A 152 -4.226 -7.331 3.519 1.00 0.00 O ATOM 2073 CB GLU A 152 -6.081 -8.143 6.038 1.00 0.00 C ATOM 2074 CG GLU A 152 -7.370 -8.867 5.639 1.00 0.00 C ATOM 2075 CD GLU A 152 -7.314 -10.353 6.021 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -7.104 -11.189 5.112 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -7.460 -10.677 7.223 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.755 -7.208 6.348 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.833 -9.805 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.972 -8.187 7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.169 -7.090 5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.222 -8.395 6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.526 -8.771 4.565 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.337 -9.224 3.036 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.329 -9.059 1.579 1.00 0.00 C ATOM 2086 C LEU A 153 -6.602 -9.644 0.949 1.00 0.00 C ATOM 2087 O LEU A 153 -6.740 -10.862 0.821 1.00 0.00 O ATOM 2088 CB LEU A 153 -4.031 -9.656 0.981 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.690 -11.105 1.422 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.481 -12.026 0.211 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.437 -11.133 2.312 1.00 0.00 C ATOM 0 H LEU A 153 -5.830 -10.063 3.342 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.334 -7.996 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.111 -9.636 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.197 -9.008 1.251 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.541 -11.472 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.244 -13.032 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.392 -12.053 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.659 -11.648 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.222 -12.160 2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.589 -10.729 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.610 -10.530 3.203 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.536 -8.777 0.545 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.815 -9.183 -0.040 1.00 0.00 C ATOM 2105 C GLU A 154 -9.314 -8.128 -1.047 1.00 0.00 C ATOM 2106 O GLU A 154 -9.717 -7.017 -0.692 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.809 -9.482 1.100 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.901 -10.479 0.698 1.00 0.00 C ATOM 2109 CD GLU A 154 -11.603 -11.051 1.941 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -11.445 -12.263 2.221 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -12.321 -10.297 2.639 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.423 -7.766 0.616 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.702 -10.099 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.262 -9.876 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.276 -8.551 1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.632 -9.986 0.057 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.463 -11.290 0.117 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.258 -8.484 -2.333 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.446 -7.600 -3.490 1.00 0.00 C ATOM 2120 C LEU A 155 -9.545 -8.410 -4.795 1.00 0.00 C ATOM 2121 O LEU A 155 -9.347 -9.627 -4.805 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.321 -6.533 -3.562 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.885 -7.067 -3.804 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -6.044 -6.004 -4.531 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.186 -7.507 -2.505 1.00 0.00 C ATOM 0 H LEU A 155 -9.070 -9.447 -2.612 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.391 -7.072 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.565 -5.832 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.324 -5.969 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.974 -7.956 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.037 -6.387 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.505 -5.769 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.993 -5.102 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.185 -7.871 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.115 -6.658 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.762 -8.303 -2.034 1.00 0.00 H new ATOM 2137 N SER A 156 -9.809 -7.730 -5.909 1.00 0.00 N ATOM 2138 CA SER A 156 -9.674 -8.288 -7.264 1.00 0.00 C ATOM 2139 C SER A 156 -8.213 -8.657 -7.608 1.00 0.00 C ATOM 2140 O SER A 156 -7.270 -8.190 -6.971 1.00 0.00 O ATOM 2141 CB SER A 156 -10.208 -7.277 -8.290 1.00 0.00 C ATOM 2142 OG SER A 156 -11.575 -6.971 -8.046 1.00 0.00 O ATOM 0 H SER A 156 -10.128 -6.761 -5.902 1.00 0.00 H new ATOM 0 HA SER A 156 -10.257 -9.208 -7.299 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.615 -6.364 -8.247 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.097 -7.682 -9.296 1.00 0.00 H new ATOM 0 HG SER A 156 -11.889 -6.324 -8.712 1.00 0.00 H new ATOM 2148 N HIS A 157 -7.986 -9.459 -8.654 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.665 -10.027 -8.991 1.00 0.00 C ATOM 2150 C HIS A 157 -5.599 -9.010 -9.492 1.00 0.00 C ATOM 2151 O HIS A 157 -4.494 -9.415 -9.859 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.872 -11.154 -10.021 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.839 -12.245 -9.616 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -8.643 -12.965 -10.473 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -8.058 -12.740 -8.356 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -9.332 -13.863 -9.748 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -9.012 -13.764 -8.444 1.00 0.00 N ATOM 0 H HIS A 157 -8.722 -9.739 -9.303 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.244 -10.402 -8.058 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.224 -10.710 -10.952 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.905 -11.611 -10.231 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -7.578 -12.399 -7.451 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -10.043 -14.566 -10.155 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -9.387 -14.321 -7.676 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.919 -7.710 -9.522 1.00 0.00 N ATOM 2166 CA HIS A 158 -5.077 -6.582 -9.963 1.00 0.00 C ATOM 2167 C HIS A 158 -4.854 -6.573 -11.502 1.00 0.00 C ATOM 2168 O HIS A 158 -5.475 -7.343 -12.244 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.781 -6.526 -9.115 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.013 -5.226 -9.192 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.447 -3.985 -8.777 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.755 -5.057 -9.710 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.478 -3.093 -9.049 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.420 -3.700 -9.620 1.00 0.00 N ATOM 0 H HIS A 158 -6.839 -7.392 -9.217 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.606 -5.647 -9.777 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.040 -6.715 -8.073 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.124 -7.336 -9.432 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.129 -5.837 -10.118 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.540 -2.036 -8.839 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.551 -3.261 -9.925 1.00 0.00 H new ATOM 2182 N GLY A 159 -4.002 -5.667 -12.007 1.00 0.00 N ATOM 2183 CA GLY A 159 -3.698 -5.510 -13.440 1.00 0.00 C ATOM 2184 C GLY A 159 -4.595 -4.509 -14.184 1.00 0.00 C ATOM 2185 O GLY A 159 -4.571 -4.499 -15.418 1.00 0.00 O ATOM 0 H GLY A 159 -3.493 -5.008 -11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -2.660 -5.193 -13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.784 -6.483 -13.924 1.00 0.00 H new ATOM 2189 N THR A 160 -5.367 -3.686 -13.449 1.00 0.00 N ATOM 2190 CA THR A 160 -6.208 -2.567 -13.948 1.00 0.00 C ATOM 2191 C THR A 160 -7.477 -3.112 -14.636 1.00 0.00 C ATOM 2192 O THR A 160 -7.697 -4.324 -14.658 1.00 0.00 O ATOM 2193 CB THR A 160 -5.381 -1.601 -14.837 1.00 0.00 C ATOM 2194 OG1 THR A 160 -4.084 -1.440 -14.294 1.00 0.00 O ATOM 2195 CG2 THR A 160 -5.948 -0.179 -14.941 1.00 0.00 C ATOM 0 H THR A 160 -5.428 -3.784 -12.436 1.00 0.00 H new ATOM 0 HA THR A 160 -6.550 -1.969 -13.103 1.00 0.00 H new ATOM 0 HB THR A 160 -5.396 -2.065 -15.823 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.566 -0.831 -14.860 1.00 0.00 H new ATOM 0 HG21 THR A 160 -5.304 0.423 -15.582 1.00 0.00 H new ATOM 0 HG22 THR A 160 -6.951 -0.217 -15.367 1.00 0.00 H new ATOM 0 HG23 THR A 160 -5.993 0.268 -13.948 1.00 0.00 H new ATOM 2203 N LEU A 161 -8.343 -2.229 -15.157 1.00 0.00 N ATOM 2204 CA LEU A 161 -9.552 -2.545 -15.954 1.00 0.00 C ATOM 2205 C LEU A 161 -10.716 -3.110 -15.097 1.00 0.00 C ATOM 2206 O LEU A 161 -11.676 -3.672 -15.627 1.00 0.00 O ATOM 2207 CB LEU A 161 -9.168 -3.454 -17.159 1.00 0.00 C ATOM 2208 CG LEU A 161 -9.692 -3.045 -18.553 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -11.223 -3.001 -18.650 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -9.095 -1.706 -19.013 1.00 0.00 C ATOM 0 H LEU A 161 -8.218 -1.224 -15.031 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.948 -1.612 -16.356 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.080 -3.505 -17.210 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.525 -4.462 -16.948 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.356 -3.835 -19.225 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -11.515 -2.706 -19.658 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.630 -3.987 -18.428 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.612 -2.278 -17.933 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.487 -1.452 -19.998 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.364 -0.924 -18.302 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.010 -1.791 -19.066 1.00 0.00 H new ATOM 2222 N LEU A 162 -10.631 -2.980 -13.767 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.521 -3.612 -12.783 1.00 0.00 C ATOM 2224 C LEU A 162 -12.009 -2.565 -11.766 1.00 0.00 C ATOM 2225 O LEU A 162 -11.337 -2.325 -10.764 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.729 -4.746 -12.088 1.00 0.00 C ATOM 2227 CG LEU A 162 -10.376 -5.946 -12.994 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -9.269 -6.784 -12.340 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -11.607 -6.823 -13.262 1.00 0.00 C ATOM 0 H LEU A 162 -9.910 -2.407 -13.328 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.403 -4.029 -13.269 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.805 -4.330 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.311 -5.109 -11.241 1.00 0.00 H new ATOM 0 HG LEU A 162 -10.023 -5.558 -13.950 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.024 -7.629 -12.983 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.382 -6.167 -12.198 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.614 -7.152 -11.374 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.326 -7.659 -13.903 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.995 -7.204 -12.317 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -12.376 -6.230 -13.757 1.00 0.00 H new ATOM 2241 N ARG A 163 -13.162 -1.930 -12.023 1.00 0.00 N ATOM 2242 CA ARG A 163 -13.708 -0.839 -11.193 1.00 0.00 C ATOM 2243 C ARG A 163 -15.209 -1.017 -10.908 1.00 0.00 C ATOM 2244 O ARG A 163 -15.950 -1.544 -11.743 1.00 0.00 O ATOM 2245 CB ARG A 163 -13.416 0.519 -11.870 1.00 0.00 C ATOM 2246 CG ARG A 163 -13.171 1.681 -10.885 1.00 0.00 C ATOM 2247 CD ARG A 163 -11.910 1.525 -10.017 1.00 0.00 C ATOM 2248 NE ARG A 163 -10.687 1.394 -10.832 1.00 0.00 N ATOM 2249 CZ ARG A 163 -9.669 0.563 -10.624 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -9.617 -0.263 -9.600 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -8.662 0.556 -11.472 1.00 0.00 N ATOM 0 H ARG A 163 -13.751 -2.161 -12.823 1.00 0.00 H new ATOM 0 HA ARG A 163 -13.212 -0.867 -10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -12.541 0.411 -12.511 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -14.255 0.777 -12.516 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -13.095 2.610 -11.450 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.038 1.775 -10.231 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -11.815 2.388 -9.358 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -12.016 0.647 -9.379 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.614 2.008 -11.644 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -10.380 -0.285 -8.923 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -8.814 -0.881 -9.484 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.669 1.183 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -7.875 -0.076 -11.324 1.00 0.00 H new ATOM 2265 N GLY A 164 -15.660 -0.566 -9.732 1.00 0.00 N ATOM 2266 CA GLY A 164 -17.045 -0.693 -9.251 1.00 0.00 C ATOM 2267 C GLY A 164 -17.998 0.286 -9.941 1.00 0.00 C ATOM 2268 O GLY A 164 -17.786 1.503 -9.890 1.00 0.00 O ATOM 0 H GLY A 164 -15.054 -0.087 -9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.392 -1.712 -9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.070 -0.521 -8.175 1.00 0.00 H new TER 2272 GLY A 164