USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 966 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 109 MET CE :methyl -122:sc= -0.766 (180deg=-1.92!) USER MOD Set 1.2: A 124 MET CE :methyl -138:sc= -3.4! (180deg=-1.9) USER MOD Set 2.1: A 60 ASN : amide:sc= -0.475 K(o=-0.019,f=-5.8!) USER MOD Set 2.2: A 62 THR OG1 : rot -12:sc= 0.455 USER MOD Single : A 8 GLN : amide:sc= -0.0199 X(o=-0.02,f=-0.02) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 48:sc= 0.859 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0894 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= -0.0435 (180deg=-0.329) USER MOD Single : A 34 THR OG1 : rot 79:sc= 0.653 USER MOD Single : A 36 MET CE :methyl 138:sc= -3.83! (180deg=-6.58!) USER MOD Single : A 38 SER OG : rot 21:sc= -1.5! USER MOD Single : A 41 GLN : amide:sc= -0.137 K(o=-0.14,f=0.78) USER MOD Single : A 42 ASN : amide:sc= -0.197 K(o=-0.2,f=-2.7!) USER MOD Single : A 44 THR OG1 : rot -89:sc= 0.109 USER MOD Single : A 49 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.63) USER MOD Single : A 51 MET CE :methyl -120:sc= -0.394 (180deg=-4.85!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 71:sc= 0.251 USER MOD Single : A 71 MET CE :methyl 166:sc= -0.886 (180deg=-1.2) USER MOD Single : A 72 MET CE :methyl 162:sc= -0.088 (180deg=-0.529) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 159:sc= -0.0369 (180deg=-0.278) USER MOD Single : A 97 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.729 X(o=-0.73,f=-0.53) USER MOD Single : A 110 THR OG1 : rot -81:sc= -0.0945 USER MOD Single : A 111 ASN : amide:sc= -0.784 X(o=-0.78,f=-0.63) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.074 K(o=-0.074,f=-1) USER MOD Single : A 137 ASN : amide:sc= -0.308 K(o=-0.31,f=-4!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.537 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 144 MET CE :methyl -125:sc= -6.09 (180deg=-7.7!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -42:sc= 0.791 USER MOD Single : A 149 SER OG : rot 180:sc= -0.24 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.396) USER MOD Single : A 160 LYS NZ :NH3+ -135:sc= -0.317 (180deg=-1.34) USER MOD Single : A 167 GLN : amide:sc=-0.00266 X(o=-0.0027,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 3.343 -3.515 16.388 1.00 0.00 N ATOM 2 CA GLN A 8 4.133 -4.012 15.268 1.00 0.00 C ATOM 3 C GLN A 8 3.285 -4.882 14.346 1.00 0.00 C ATOM 4 O GLN A 8 3.435 -4.840 13.125 1.00 0.00 O ATOM 5 CB GLN A 8 5.335 -4.810 15.778 1.00 0.00 C ATOM 6 CG GLN A 8 6.384 -3.954 16.469 1.00 0.00 C ATOM 7 CD GLN A 8 7.183 -3.110 15.494 1.00 0.00 C ATOM 8 OE1 GLN A 8 6.968 -1.903 15.382 1.00 0.00 O ATOM 9 NE2 GLN A 8 8.109 -3.742 14.785 1.00 0.00 N ATOM 0 HA GLN A 8 4.490 -3.153 14.700 1.00 0.00 H new ATOM 0 HB2 GLN A 8 4.985 -5.573 16.473 1.00 0.00 H new ATOM 0 HB3 GLN A 8 5.797 -5.330 14.939 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.896 -3.302 17.193 1.00 0.00 H new ATOM 0 HG3 GLN A 8 7.063 -4.598 17.027 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.252 -4.744 14.911 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.678 -3.226 14.114 1.00 0.00 H new ATOM 16 N ILE A 9 2.392 -5.668 14.939 1.00 0.00 N ATOM 17 CA ILE A 9 1.519 -6.547 14.172 1.00 0.00 C ATOM 18 C ILE A 9 0.384 -5.764 13.521 1.00 0.00 C ATOM 19 O ILE A 9 -0.206 -6.206 12.536 1.00 0.00 O ATOM 20 CB ILE A 9 0.921 -7.658 15.054 1.00 0.00 C ATOM 21 CG1 ILE A 9 2.036 -8.494 15.685 1.00 0.00 C ATOM 22 CG2 ILE A 9 -0.011 -8.539 14.237 1.00 0.00 C ATOM 23 CD1 ILE A 9 1.569 -9.351 16.841 1.00 0.00 C ATOM 0 H ILE A 9 2.255 -5.714 15.949 1.00 0.00 H new ATOM 0 HA ILE A 9 2.135 -7.003 13.396 1.00 0.00 H new ATOM 0 HB ILE A 9 0.343 -7.195 15.854 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.474 -9.136 14.921 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.826 -7.828 16.033 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.426 -9.320 14.875 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.821 -7.933 13.831 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.545 -8.996 13.419 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.412 -9.916 17.239 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.158 -8.714 17.624 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.801 -10.042 16.494 1.00 0.00 H new ATOM 34 N ALA A 10 0.084 -4.594 14.078 1.00 0.00 N ATOM 35 CA ALA A 10 -0.977 -3.747 13.551 1.00 0.00 C ATOM 36 C ALA A 10 -0.810 -3.527 12.052 1.00 0.00 C ATOM 37 O ALA A 10 -1.761 -3.673 11.284 1.00 0.00 O ATOM 38 CB ALA A 10 -0.999 -2.412 14.283 1.00 0.00 C ATOM 0 H ALA A 10 0.562 -4.212 14.894 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.928 -4.254 13.714 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.797 -1.789 13.879 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.174 -2.582 15.345 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.042 -1.908 14.149 1.00 0.00 H new ATOM 44 N GLU A 11 0.405 -3.174 11.642 1.00 0.00 N ATOM 45 CA GLU A 11 0.694 -2.933 10.232 1.00 0.00 C ATOM 46 C GLU A 11 0.231 -4.106 9.373 1.00 0.00 C ATOM 47 O GLU A 11 -0.545 -3.933 8.432 1.00 0.00 O ATOM 48 CB GLU A 11 2.192 -2.699 10.030 1.00 0.00 C ATOM 49 CG GLU A 11 2.767 -1.618 10.929 1.00 0.00 C ATOM 50 CD GLU A 11 4.168 -1.204 10.522 1.00 0.00 C ATOM 51 OE1 GLU A 11 5.093 -2.033 10.655 1.00 0.00 O ATOM 52 OE2 GLU A 11 4.340 -0.053 10.072 1.00 0.00 O ATOM 0 H GLU A 11 1.203 -3.049 12.264 1.00 0.00 H new ATOM 0 HA GLU A 11 0.148 -2.042 9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.725 -3.632 10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.372 -2.428 8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.113 -0.746 10.906 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.783 -1.977 11.958 1.00 0.00 H new ATOM 57 N PHE A 12 0.710 -5.300 9.703 1.00 0.00 N ATOM 58 CA PHE A 12 0.347 -6.502 8.961 1.00 0.00 C ATOM 59 C PHE A 12 -1.168 -6.667 8.902 1.00 0.00 C ATOM 60 O PHE A 12 -1.738 -6.902 7.836 1.00 0.00 O ATOM 61 CB PHE A 12 0.981 -7.736 9.608 1.00 0.00 C ATOM 62 CG PHE A 12 2.442 -7.570 9.911 1.00 0.00 C ATOM 63 CD1 PHE A 12 3.299 -7.011 8.976 1.00 0.00 C ATOM 64 CD2 PHE A 12 2.959 -7.971 11.133 1.00 0.00 C ATOM 65 CE1 PHE A 12 4.644 -6.858 9.254 1.00 0.00 C ATOM 66 CE2 PHE A 12 4.304 -7.819 11.416 1.00 0.00 C ATOM 67 CZ PHE A 12 5.147 -7.261 10.476 1.00 0.00 C ATOM 0 H PHE A 12 1.351 -5.462 10.480 1.00 0.00 H new ATOM 0 HA PHE A 12 0.724 -6.399 7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.450 -7.965 10.532 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.851 -8.591 8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.911 -6.692 8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 12 2.304 -8.407 11.873 1.00 0.00 H new ATOM 0 HE1 PHE A 12 5.302 -6.423 8.516 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.695 -8.137 12.372 1.00 0.00 H new ATOM 0 HZ PHE A 12 6.198 -7.140 10.695 1.00 0.00 H new ATOM 76 N LYS A 13 -1.816 -6.544 10.055 1.00 0.00 N ATOM 77 CA LYS A 13 -3.266 -6.678 10.137 1.00 0.00 C ATOM 78 C LYS A 13 -3.954 -5.798 9.100 1.00 0.00 C ATOM 79 O LYS A 13 -4.726 -6.284 8.274 1.00 0.00 O ATOM 80 CB LYS A 13 -3.755 -6.309 11.540 1.00 0.00 C ATOM 81 CG LYS A 13 -3.396 -7.336 12.599 1.00 0.00 C ATOM 82 CD LYS A 13 -4.016 -8.690 12.295 1.00 0.00 C ATOM 83 CE LYS A 13 -3.820 -9.665 13.448 1.00 0.00 C ATOM 84 NZ LYS A 13 -4.743 -10.829 13.352 1.00 0.00 N ATOM 0 H LYS A 13 -1.360 -6.352 10.947 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.521 -7.718 9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.331 -5.345 11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.838 -6.186 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.312 -7.436 12.658 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.737 -6.989 13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.081 -8.568 12.098 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.569 -9.101 11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.789 -10.018 13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.985 -9.148 14.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.579 -11.469 14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.727 -10.494 13.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.569 -11.338 12.462 1.00 0.00 H new ATOM 94 N GLU A 14 -3.666 -4.500 9.147 1.00 0.00 N ATOM 95 CA GLU A 14 -4.257 -3.552 8.210 1.00 0.00 C ATOM 96 C GLU A 14 -3.954 -3.952 6.768 1.00 0.00 C ATOM 97 O GLU A 14 -4.815 -3.865 5.894 1.00 0.00 O ATOM 98 CB GLU A 14 -3.735 -2.140 8.480 1.00 0.00 C ATOM 99 CG GLU A 14 -4.613 -1.044 7.897 1.00 0.00 C ATOM 100 CD GLU A 14 -6.027 -1.080 8.441 1.00 0.00 C ATOM 101 OE1 GLU A 14 -6.205 -0.814 9.649 1.00 0.00 O ATOM 102 OE2 GLU A 14 -6.957 -1.371 7.660 1.00 0.00 O ATOM 0 H GLU A 14 -3.027 -4.082 9.824 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.337 -3.565 8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.651 -1.992 9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.731 -2.048 8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.168 -0.073 8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.642 -1.145 6.812 1.00 0.00 H new ATOM 107 N ALA A 15 -2.721 -4.389 6.528 1.00 0.00 N ATOM 108 CA ALA A 15 -2.304 -4.803 5.195 1.00 0.00 C ATOM 109 C ALA A 15 -3.200 -5.914 4.659 1.00 0.00 C ATOM 110 O ALA A 15 -3.601 -5.894 3.495 1.00 0.00 O ATOM 111 CB ALA A 15 -0.851 -5.257 5.214 1.00 0.00 C ATOM 0 H ALA A 15 -1.995 -4.465 7.240 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.397 -3.945 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.552 -5.564 4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.217 -4.435 5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.742 -6.098 5.898 1.00 0.00 H new ATOM 117 N PHE A 16 -3.511 -6.882 5.515 1.00 0.00 N ATOM 118 CA PHE A 16 -4.359 -8.002 5.126 1.00 0.00 C ATOM 119 C PHE A 16 -5.799 -7.546 4.913 1.00 0.00 C ATOM 120 O PHE A 16 -6.422 -7.867 3.900 1.00 0.00 O ATOM 121 CB PHE A 16 -4.311 -9.100 6.191 1.00 0.00 C ATOM 122 CG PHE A 16 -4.331 -10.489 5.622 1.00 0.00 C ATOM 123 CD1 PHE A 16 -3.390 -10.880 4.683 1.00 0.00 C ATOM 124 CD2 PHE A 16 -5.289 -11.405 6.026 1.00 0.00 C ATOM 125 CE1 PHE A 16 -3.405 -12.158 4.157 1.00 0.00 C ATOM 126 CE2 PHE A 16 -5.309 -12.684 5.504 1.00 0.00 C ATOM 127 CZ PHE A 16 -4.365 -13.062 4.569 1.00 0.00 C ATOM 0 H PHE A 16 -3.188 -6.913 6.482 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.981 -8.402 4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.409 -8.975 6.790 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.160 -8.980 6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.636 -10.178 4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.029 -11.116 6.758 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.667 -12.450 3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.062 -13.388 5.827 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.377 -14.062 4.161 1.00 0.00 H new ATOM 136 N SER A 17 -6.324 -6.795 5.876 1.00 0.00 N ATOM 137 CA SER A 17 -7.693 -6.298 5.799 1.00 0.00 C ATOM 138 C SER A 17 -7.942 -5.601 4.464 1.00 0.00 C ATOM 139 O SER A 17 -8.924 -5.883 3.776 1.00 0.00 O ATOM 140 CB SER A 17 -7.973 -5.332 6.951 1.00 0.00 C ATOM 141 OG SER A 17 -9.225 -4.689 6.784 1.00 0.00 O ATOM 0 H SER A 17 -5.822 -6.517 6.719 1.00 0.00 H new ATOM 0 HA SER A 17 -8.368 -7.150 5.877 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.963 -5.875 7.896 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.181 -4.585 7.004 1.00 0.00 H new ATOM 0 HG SER A 17 -9.381 -4.078 7.534 1.00 0.00 H new ATOM 146 N LEU A 18 -7.046 -4.689 4.104 1.00 0.00 N ATOM 147 CA LEU A 18 -7.167 -3.949 2.852 1.00 0.00 C ATOM 148 C LEU A 18 -6.935 -4.866 1.655 1.00 0.00 C ATOM 149 O LEU A 18 -7.400 -4.588 0.549 1.00 0.00 O ATOM 150 CB LEU A 18 -6.169 -2.790 2.823 1.00 0.00 C ATOM 151 CG LEU A 18 -4.787 -3.109 2.251 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.734 -2.781 0.768 1.00 0.00 C ATOM 153 CD2 LEU A 18 -3.709 -2.347 3.007 1.00 0.00 C ATOM 0 H LEU A 18 -6.227 -4.444 4.661 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.179 -3.549 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.603 -1.978 2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.043 -2.420 3.840 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.602 -4.176 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.743 -3.015 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.481 -3.372 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.940 -1.721 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.732 -2.586 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.890 -1.276 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.731 -2.633 4.059 1.00 0.00 H new ATOM 164 N PHE A 19 -6.216 -5.959 1.883 1.00 0.00 N ATOM 165 CA PHE A 19 -5.924 -6.918 0.824 1.00 0.00 C ATOM 166 C PHE A 19 -7.165 -7.733 0.470 1.00 0.00 C ATOM 167 O PHE A 19 -7.534 -7.847 -0.699 1.00 0.00 O ATOM 168 CB PHE A 19 -4.790 -7.853 1.251 1.00 0.00 C ATOM 169 CG PHE A 19 -3.554 -7.718 0.409 1.00 0.00 C ATOM 170 CD1 PHE A 19 -3.599 -7.955 -0.955 1.00 0.00 C ATOM 171 CD2 PHE A 19 -2.346 -7.355 0.982 1.00 0.00 C ATOM 172 CE1 PHE A 19 -2.462 -7.833 -1.732 1.00 0.00 C ATOM 173 CE2 PHE A 19 -1.206 -7.231 0.211 1.00 0.00 C ATOM 174 CZ PHE A 19 -1.264 -7.470 -1.148 1.00 0.00 C ATOM 0 H PHE A 19 -5.824 -6.203 2.792 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.613 -6.361 -0.060 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.535 -7.651 2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.142 -8.884 1.203 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.533 -8.238 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.295 -7.167 2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.510 -8.021 -2.794 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.271 -6.948 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.375 -7.373 -1.753 1.00 0.00 H new ATOM 183 N ASP A 20 -7.803 -8.298 1.489 1.00 0.00 N ATOM 184 CA ASP A 20 -9.003 -9.103 1.287 1.00 0.00 C ATOM 185 C ASP A 20 -10.260 -8.279 1.545 1.00 0.00 C ATOM 186 O ASP A 20 -10.443 -7.730 2.632 1.00 0.00 O ATOM 187 CB ASP A 20 -8.983 -10.326 2.205 1.00 0.00 C ATOM 188 CG ASP A 20 -10.072 -11.324 1.864 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.531 -11.328 0.703 1.00 0.00 O ATOM 190 OD2 ASP A 20 -10.465 -12.101 2.760 1.00 0.00 O ATOM 0 H ASP A 20 -7.510 -8.214 2.462 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.016 -9.437 0.250 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.011 -10.815 2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.102 -10.002 3.239 1.00 0.00 H new ATOM 194 N LYS A 21 -11.123 -8.195 0.538 1.00 0.00 N ATOM 195 CA LYS A 21 -12.364 -7.438 0.654 1.00 0.00 C ATOM 196 C LYS A 21 -13.493 -8.320 1.179 1.00 0.00 C ATOM 197 O LYS A 21 -14.405 -7.842 1.852 1.00 0.00 O ATOM 198 CB LYS A 21 -12.752 -6.845 -0.701 1.00 0.00 C ATOM 199 CG LYS A 21 -13.135 -7.889 -1.735 1.00 0.00 C ATOM 200 CD LYS A 21 -13.238 -7.287 -3.125 1.00 0.00 C ATOM 201 CE LYS A 21 -14.596 -6.641 -3.353 1.00 0.00 C ATOM 202 NZ LYS A 21 -14.552 -5.624 -4.440 1.00 0.00 N ATOM 0 H LYS A 21 -10.986 -8.642 -0.368 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.201 -6.627 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -13.588 -6.160 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.918 -6.257 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.394 -8.688 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.089 -8.340 -1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.453 -6.543 -3.260 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.073 -8.063 -3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -15.326 -7.410 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.934 -6.171 -2.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.497 -5.207 -4.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.874 -4.876 -4.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.254 -6.077 -5.327 1.00 0.00 H new ATOM 212 N ASP A 22 -13.423 -9.609 0.865 1.00 0.00 N ATOM 213 CA ASP A 22 -14.438 -10.558 1.307 1.00 0.00 C ATOM 214 C ASP A 22 -14.272 -10.883 2.788 1.00 0.00 C ATOM 215 O ASP A 22 -15.204 -11.351 3.441 1.00 0.00 O ATOM 216 CB ASP A 22 -14.360 -11.843 0.479 1.00 0.00 C ATOM 217 CG ASP A 22 -13.962 -11.580 -0.960 1.00 0.00 C ATOM 218 OD1 ASP A 22 -14.521 -10.644 -1.569 1.00 0.00 O ATOM 219 OD2 ASP A 22 -13.091 -12.311 -1.477 1.00 0.00 O ATOM 0 H ASP A 22 -12.675 -10.020 0.307 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.416 -10.099 1.162 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.639 -12.522 0.934 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.327 -12.345 0.500 1.00 0.00 H new ATOM 223 N GLY A 23 -13.076 -10.631 3.314 1.00 0.00 N ATOM 224 CA GLY A 23 -12.809 -10.903 4.713 1.00 0.00 C ATOM 225 C GLY A 23 -13.011 -12.363 5.069 1.00 0.00 C ATOM 226 O GLY A 23 -13.603 -12.681 6.102 1.00 0.00 O ATOM 0 H GLY A 23 -12.288 -10.243 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.785 -10.614 4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.463 -10.288 5.331 1.00 0.00 H new ATOM 229 N ASP A 24 -12.522 -13.252 4.213 1.00 0.00 N ATOM 230 CA ASP A 24 -12.654 -14.687 4.442 1.00 0.00 C ATOM 231 C ASP A 24 -11.413 -15.242 5.134 1.00 0.00 C ATOM 232 O ASP A 24 -11.454 -16.312 5.739 1.00 0.00 O ATOM 233 CB ASP A 24 -12.884 -15.417 3.118 1.00 0.00 C ATOM 234 CG ASP A 24 -11.951 -14.939 2.022 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.769 -14.673 2.325 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.403 -14.828 0.863 1.00 0.00 O ATOM 0 H ASP A 24 -12.030 -13.005 3.354 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.514 -14.849 5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.745 -16.488 3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.917 -15.271 2.801 1.00 0.00 H new ATOM 240 N GLY A 25 -10.310 -14.506 5.040 1.00 0.00 N ATOM 241 CA GLY A 25 -9.072 -14.942 5.661 1.00 0.00 C ATOM 242 C GLY A 25 -8.064 -15.451 4.650 1.00 0.00 C ATOM 243 O GLY A 25 -7.241 -16.312 4.962 1.00 0.00 O ATOM 0 H GLY A 25 -10.251 -13.616 4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.636 -14.112 6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.289 -15.730 6.382 1.00 0.00 H new ATOM 246 N THR A 26 -8.128 -14.920 3.432 1.00 0.00 N ATOM 247 CA THR A 26 -7.216 -15.328 2.372 1.00 0.00 C ATOM 248 C THR A 26 -7.319 -14.395 1.170 1.00 0.00 C ATOM 249 O THR A 26 -8.285 -13.645 1.035 1.00 0.00 O ATOM 250 CB THR A 26 -7.499 -16.770 1.911 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.612 -17.128 0.846 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.941 -16.918 1.449 1.00 0.00 C ATOM 0 H THR A 26 -8.803 -14.206 3.156 1.00 0.00 H new ATOM 0 HA THR A 26 -6.209 -15.277 2.785 1.00 0.00 H new ATOM 0 HB THR A 26 -7.336 -17.436 2.758 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.694 -16.889 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.117 -17.945 1.128 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.613 -16.675 2.272 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.127 -16.241 0.616 1.00 0.00 H new ATOM 259 N ILE A 27 -6.315 -14.447 0.300 1.00 0.00 N ATOM 260 CA ILE A 27 -6.294 -13.606 -0.890 1.00 0.00 C ATOM 261 C ILE A 27 -6.095 -14.443 -2.150 1.00 0.00 C ATOM 262 O ILE A 27 -5.121 -15.188 -2.268 1.00 0.00 O ATOM 263 CB ILE A 27 -5.180 -12.546 -0.812 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.377 -11.659 0.420 1.00 0.00 C ATOM 265 CG2 ILE A 27 -5.159 -11.704 -2.079 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.086 -11.316 1.130 1.00 0.00 C ATOM 0 H ILE A 27 -5.507 -15.062 0.397 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.260 -13.103 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.220 -13.055 -0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.872 -10.736 0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.043 -12.165 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.366 -10.959 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.977 -12.347 -2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.119 -11.201 -2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.302 -10.686 1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.599 -12.233 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.426 -10.782 0.447 1.00 0.00 H new ATOM 277 N THR A 28 -7.024 -14.314 -3.093 1.00 0.00 N ATOM 278 CA THR A 28 -6.952 -15.057 -4.344 1.00 0.00 C ATOM 279 C THR A 28 -6.168 -14.284 -5.398 1.00 0.00 C ATOM 280 O THR A 28 -5.985 -13.071 -5.286 1.00 0.00 O ATOM 281 CB THR A 28 -8.356 -15.371 -4.893 1.00 0.00 C ATOM 282 OG1 THR A 28 -9.227 -15.752 -3.822 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.297 -16.487 -5.925 1.00 0.00 C ATOM 0 H THR A 28 -7.835 -13.701 -3.013 1.00 0.00 H new ATOM 0 HA THR A 28 -6.438 -15.993 -4.126 1.00 0.00 H new ATOM 0 HB THR A 28 -8.743 -14.472 -5.374 1.00 0.00 H new ATOM 0 HG1 THR A 28 -10.118 -15.948 -4.179 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.301 -16.691 -6.298 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.657 -16.183 -6.753 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.891 -17.388 -5.464 1.00 0.00 H new ATOM 290 N THR A 29 -5.706 -14.992 -6.424 1.00 0.00 N ATOM 291 CA THR A 29 -4.941 -14.372 -7.498 1.00 0.00 C ATOM 292 C THR A 29 -5.619 -13.100 -7.992 1.00 0.00 C ATOM 293 O THR A 29 -4.959 -12.094 -8.256 1.00 0.00 O ATOM 294 CB THR A 29 -4.758 -15.337 -8.686 1.00 0.00 C ATOM 295 OG1 THR A 29 -5.638 -16.457 -8.548 1.00 0.00 O ATOM 296 CG2 THR A 29 -3.318 -15.823 -8.770 1.00 0.00 C ATOM 0 H THR A 29 -5.849 -15.996 -6.533 1.00 0.00 H new ATOM 0 HA THR A 29 -3.963 -14.123 -7.087 1.00 0.00 H new ATOM 0 HB THR A 29 -4.998 -14.799 -9.603 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.516 -17.064 -9.308 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.212 -16.503 -9.616 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.653 -14.970 -8.905 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.056 -16.345 -7.850 1.00 0.00 H new ATOM 303 N LYS A 30 -6.942 -13.149 -8.114 1.00 0.00 N ATOM 304 CA LYS A 30 -7.711 -11.998 -8.574 1.00 0.00 C ATOM 305 C LYS A 30 -7.440 -10.777 -7.701 1.00 0.00 C ATOM 306 O LYS A 30 -7.051 -9.722 -8.198 1.00 0.00 O ATOM 307 CB LYS A 30 -9.206 -12.323 -8.567 1.00 0.00 C ATOM 308 CG LYS A 30 -9.719 -12.858 -9.893 1.00 0.00 C ATOM 309 CD LYS A 30 -9.039 -14.164 -10.268 1.00 0.00 C ATOM 310 CE LYS A 30 -9.579 -14.718 -11.577 1.00 0.00 C ATOM 311 NZ LYS A 30 -11.042 -14.990 -11.503 1.00 0.00 N ATOM 0 H LYS A 30 -7.504 -13.973 -7.901 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.400 -11.768 -9.593 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.406 -13.058 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.764 -11.423 -8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.796 -13.012 -9.832 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.547 -12.119 -10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.964 -14.004 -10.355 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.189 -14.895 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.382 -14.008 -12.381 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.051 -15.638 -11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.324 -15.592 -12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.260 -15.476 -10.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.565 -14.092 -11.544 1.00 0.00 H new ATOM 321 N GLU A 31 -7.648 -10.932 -6.397 1.00 0.00 N ATOM 322 CA GLU A 31 -7.425 -9.841 -5.454 1.00 0.00 C ATOM 323 C GLU A 31 -5.997 -9.314 -5.560 1.00 0.00 C ATOM 324 O GLU A 31 -5.774 -8.149 -5.893 1.00 0.00 O ATOM 325 CB GLU A 31 -7.704 -10.308 -4.025 1.00 0.00 C ATOM 326 CG GLU A 31 -9.132 -10.055 -3.569 1.00 0.00 C ATOM 327 CD GLU A 31 -9.470 -10.776 -2.279 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.548 -11.349 -1.662 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.655 -10.769 -1.887 1.00 0.00 O ATOM 0 H GLU A 31 -7.970 -11.800 -5.970 1.00 0.00 H new ATOM 0 HA GLU A 31 -8.111 -9.032 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.492 -11.375 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -7.019 -9.800 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -9.281 -8.984 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -9.821 -10.375 -4.351 1.00 0.00 H new ATOM 334 N LEU A 32 -5.031 -10.180 -5.272 1.00 0.00 N ATOM 335 CA LEU A 32 -3.623 -9.804 -5.334 1.00 0.00 C ATOM 336 C LEU A 32 -3.301 -9.112 -6.654 1.00 0.00 C ATOM 337 O LEU A 32 -2.692 -8.042 -6.675 1.00 0.00 O ATOM 338 CB LEU A 32 -2.736 -11.038 -5.162 1.00 0.00 C ATOM 339 CG LEU A 32 -1.335 -10.948 -5.768 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.324 -11.660 -4.883 1.00 0.00 C ATOM 341 CD2 LEU A 32 -1.323 -11.534 -7.172 1.00 0.00 C ATOM 0 H LEU A 32 -5.197 -11.147 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.424 -9.106 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.636 -11.243 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.247 -11.893 -5.605 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.054 -9.897 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.667 -11.585 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.313 -11.196 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.601 -12.710 -4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.318 -11.462 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.625 -12.581 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.018 -10.980 -7.803 1.00 0.00 H new ATOM 352 N GLY A 33 -3.715 -9.730 -7.757 1.00 0.00 N ATOM 353 CA GLY A 33 -3.463 -9.159 -9.066 1.00 0.00 C ATOM 354 C GLY A 33 -3.921 -7.717 -9.167 1.00 0.00 C ATOM 355 O GLY A 33 -3.120 -6.818 -9.424 1.00 0.00 O ATOM 0 H GLY A 33 -4.220 -10.616 -7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.396 -9.214 -9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.975 -9.753 -9.823 1.00 0.00 H new ATOM 358 N THR A 34 -5.216 -7.494 -8.968 1.00 0.00 N ATOM 359 CA THR A 34 -5.781 -6.152 -9.041 1.00 0.00 C ATOM 360 C THR A 34 -5.126 -5.224 -8.024 1.00 0.00 C ATOM 361 O THR A 34 -4.920 -4.040 -8.291 1.00 0.00 O ATOM 362 CB THR A 34 -7.302 -6.168 -8.798 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.892 -7.288 -9.469 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.942 -4.880 -9.291 1.00 0.00 C ATOM 0 H THR A 34 -5.894 -8.226 -8.755 1.00 0.00 H new ATOM 0 HA THR A 34 -5.585 -5.781 -10.047 1.00 0.00 H new ATOM 0 HB THR A 34 -7.477 -6.254 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.736 -8.102 -8.946 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.016 -4.914 -9.109 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.511 -4.032 -8.759 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.759 -4.768 -10.360 1.00 0.00 H new ATOM 371 N VAL A 35 -4.799 -5.769 -6.856 1.00 0.00 N ATOM 372 CA VAL A 35 -4.166 -4.990 -5.799 1.00 0.00 C ATOM 373 C VAL A 35 -2.836 -4.407 -6.268 1.00 0.00 C ATOM 374 O VAL A 35 -2.658 -3.190 -6.298 1.00 0.00 O ATOM 375 CB VAL A 35 -3.923 -5.844 -4.540 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.981 -5.130 -3.584 1.00 0.00 C ATOM 377 CG2 VAL A 35 -5.243 -6.171 -3.857 1.00 0.00 C ATOM 0 H VAL A 35 -4.962 -6.747 -6.618 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.850 -4.178 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.454 -6.780 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.821 -5.749 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.027 -4.951 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.419 -4.177 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.054 -6.775 -2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.742 -5.246 -3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.881 -6.727 -4.545 1.00 0.00 H new ATOM 387 N MET A 36 -1.907 -5.285 -6.633 1.00 0.00 N ATOM 388 CA MET A 36 -0.595 -4.856 -7.102 1.00 0.00 C ATOM 389 C MET A 36 -0.710 -4.095 -8.419 1.00 0.00 C ATOM 390 O MET A 36 0.148 -3.277 -8.751 1.00 0.00 O ATOM 391 CB MET A 36 0.326 -6.065 -7.277 1.00 0.00 C ATOM 392 CG MET A 36 -0.096 -6.993 -8.404 1.00 0.00 C ATOM 393 SD MET A 36 1.070 -8.345 -8.663 1.00 0.00 S ATOM 394 CE MET A 36 1.151 -9.042 -7.015 1.00 0.00 C ATOM 0 H MET A 36 -2.039 -6.296 -6.613 1.00 0.00 H new ATOM 0 HA MET A 36 -0.169 -4.188 -6.353 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.340 -5.714 -7.467 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.353 -6.629 -6.344 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.080 -7.405 -8.181 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.192 -6.419 -9.326 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.142 -10.130 -7.079 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.069 -8.715 -6.527 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.292 -8.705 -6.435 1.00 0.00 H new ATOM 402 N ARG A 37 -1.775 -4.369 -9.165 1.00 0.00 N ATOM 403 CA ARG A 37 -2.001 -3.712 -10.446 1.00 0.00 C ATOM 404 C ARG A 37 -2.571 -2.311 -10.245 1.00 0.00 C ATOM 405 O ARG A 37 -2.424 -1.440 -11.103 1.00 0.00 O ATOM 406 CB ARG A 37 -2.951 -4.542 -11.310 1.00 0.00 C ATOM 407 CG ARG A 37 -3.431 -3.818 -12.558 1.00 0.00 C ATOM 408 CD ARG A 37 -4.349 -4.697 -13.393 1.00 0.00 C ATOM 409 NE ARG A 37 -3.618 -5.426 -14.426 1.00 0.00 N ATOM 410 CZ ARG A 37 -3.161 -4.863 -15.539 1.00 0.00 C ATOM 411 NH1 ARG A 37 -3.357 -3.572 -15.763 1.00 0.00 N ATOM 412 NH2 ARG A 37 -2.505 -5.595 -16.432 1.00 0.00 N ATOM 0 H ARG A 37 -2.495 -5.042 -8.904 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.041 -3.626 -10.955 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.448 -5.463 -11.605 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.816 -4.829 -10.712 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.958 -2.908 -12.272 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.572 -3.514 -13.157 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -4.862 -5.406 -12.743 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -5.117 -4.079 -13.859 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.449 -6.422 -14.285 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.860 -3.006 -15.080 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.004 -3.144 -16.619 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -2.352 -6.589 -16.263 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -2.154 -5.163 -17.287 1.00 0.00 H new ATOM 423 N SER A 38 -3.224 -2.101 -9.106 1.00 0.00 N ATOM 424 CA SER A 38 -3.821 -0.809 -8.794 1.00 0.00 C ATOM 425 C SER A 38 -2.747 0.264 -8.644 1.00 0.00 C ATOM 426 O SER A 38 -3.042 1.460 -8.644 1.00 0.00 O ATOM 427 CB SER A 38 -4.648 -0.901 -7.510 1.00 0.00 C ATOM 428 OG SER A 38 -4.509 0.271 -6.727 1.00 0.00 O ATOM 0 H SER A 38 -3.353 -2.810 -8.384 1.00 0.00 H new ATOM 0 HA SER A 38 -4.476 -0.531 -9.620 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.698 -1.052 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.331 -1.768 -6.931 1.00 0.00 H new ATOM 0 HG SER A 38 -4.206 1.010 -7.295 1.00 0.00 H new ATOM 433 N LEU A 39 -1.499 -0.172 -8.515 1.00 0.00 N ATOM 434 CA LEU A 39 -0.379 0.750 -8.365 1.00 0.00 C ATOM 435 C LEU A 39 0.259 1.058 -9.716 1.00 0.00 C ATOM 436 O LEU A 39 1.406 1.496 -9.787 1.00 0.00 O ATOM 437 CB LEU A 39 0.668 0.160 -7.417 1.00 0.00 C ATOM 438 CG LEU A 39 0.178 -0.197 -6.013 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.956 0.727 -5.593 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.269 -1.650 -5.958 1.00 0.00 C ATOM 0 H LEU A 39 -1.237 -1.158 -8.511 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.760 1.680 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.079 -0.739 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.487 0.873 -7.324 1.00 0.00 H new ATOM 0 HG LEU A 39 1.005 -0.065 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.292 0.458 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.604 1.759 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.785 0.627 -6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.614 -1.887 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.082 -1.808 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.568 -2.298 -6.216 1.00 0.00 H new ATOM 451 N GLY A 40 -0.495 0.828 -10.787 1.00 0.00 N ATOM 452 CA GLY A 40 0.012 1.089 -12.121 1.00 0.00 C ATOM 453 C GLY A 40 0.829 -0.065 -12.667 1.00 0.00 C ATOM 454 O GLY A 40 1.335 0.000 -13.786 1.00 0.00 O ATOM 0 H GLY A 40 -1.448 0.466 -10.754 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.824 1.287 -12.792 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.627 1.989 -12.103 1.00 0.00 H new ATOM 457 N GLN A 41 0.959 -1.123 -11.873 1.00 0.00 N ATOM 458 CA GLN A 41 1.723 -2.296 -12.283 1.00 0.00 C ATOM 459 C GLN A 41 0.927 -3.148 -13.266 1.00 0.00 C ATOM 460 O GLN A 41 -0.300 -3.212 -13.195 1.00 0.00 O ATOM 461 CB GLN A 41 2.110 -3.132 -11.062 1.00 0.00 C ATOM 462 CG GLN A 41 2.628 -2.303 -9.897 1.00 0.00 C ATOM 463 CD GLN A 41 3.301 -3.148 -8.833 1.00 0.00 C ATOM 464 OE1 GLN A 41 2.667 -3.564 -7.862 1.00 0.00 O ATOM 465 NE2 GLN A 41 4.591 -3.407 -9.010 1.00 0.00 N ATOM 0 H GLN A 41 0.546 -1.192 -10.943 1.00 0.00 H new ATOM 0 HA GLN A 41 2.630 -1.952 -12.780 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.242 -3.703 -10.733 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.874 -3.853 -11.353 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.336 -1.563 -10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.799 -1.754 -9.449 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.077 -3.042 -9.829 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.096 -3.971 -8.327 1.00 0.00 H new ATOM 472 N ASN A 42 1.633 -3.802 -14.182 1.00 0.00 N ATOM 473 CA ASN A 42 0.991 -4.651 -15.180 1.00 0.00 C ATOM 474 C ASN A 42 1.373 -6.114 -14.977 1.00 0.00 C ATOM 475 O ASN A 42 2.139 -6.693 -15.746 1.00 0.00 O ATOM 476 CB ASN A 42 1.382 -4.200 -16.589 1.00 0.00 C ATOM 477 CG ASN A 42 2.885 -4.148 -16.783 1.00 0.00 C ATOM 478 OD1 ASN A 42 3.582 -3.383 -16.116 1.00 0.00 O ATOM 479 ND2 ASN A 42 3.392 -4.963 -17.700 1.00 0.00 N ATOM 0 H ASN A 42 2.650 -3.761 -14.254 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.088 -4.557 -15.062 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.947 -4.882 -17.320 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.959 -3.214 -16.782 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.397 -4.972 -17.875 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.777 -5.580 -18.230 1.00 0.00 H new ATOM 485 N PRO A 43 0.826 -6.726 -13.917 1.00 0.00 N ATOM 486 CA PRO A 43 1.094 -8.130 -13.588 1.00 0.00 C ATOM 487 C PRO A 43 0.465 -9.090 -14.591 1.00 0.00 C ATOM 488 O PRO A 43 -0.662 -8.881 -15.044 1.00 0.00 O ATOM 489 CB PRO A 43 0.452 -8.300 -12.208 1.00 0.00 C ATOM 490 CG PRO A 43 -0.613 -7.259 -12.156 1.00 0.00 C ATOM 491 CD PRO A 43 -0.096 -6.096 -12.957 1.00 0.00 C ATOM 0 HA PRO A 43 2.160 -8.357 -13.608 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.035 -9.300 -12.086 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.182 -8.159 -11.411 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.547 -7.635 -12.573 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.819 -6.963 -11.127 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.903 -5.566 -13.463 1.00 0.00 H new ATOM 0 HD3 PRO A 43 0.416 -5.369 -12.326 1.00 0.00 H new ATOM 496 N THR A 44 1.197 -10.144 -14.934 1.00 0.00 N ATOM 497 CA THR A 44 0.711 -11.137 -15.884 1.00 0.00 C ATOM 498 C THR A 44 0.416 -12.462 -15.192 1.00 0.00 C ATOM 499 O THR A 44 0.671 -12.619 -13.998 1.00 0.00 O ATOM 500 CB THR A 44 1.729 -11.378 -17.015 1.00 0.00 C ATOM 501 OG1 THR A 44 3.014 -11.680 -16.462 1.00 0.00 O ATOM 502 CG2 THR A 44 1.834 -10.158 -17.918 1.00 0.00 C ATOM 0 H THR A 44 2.130 -10.333 -14.568 1.00 0.00 H new ATOM 0 HA THR A 44 -0.210 -10.740 -16.312 1.00 0.00 H new ATOM 0 HB THR A 44 1.383 -12.223 -17.611 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.514 -10.849 -16.324 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.559 -10.352 -18.709 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.860 -9.949 -18.361 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.158 -9.298 -17.332 1.00 0.00 H new ATOM 509 N GLU A 45 -0.126 -13.412 -15.948 1.00 0.00 N ATOM 510 CA GLU A 45 -0.456 -14.724 -15.405 1.00 0.00 C ATOM 511 C GLU A 45 0.736 -15.322 -14.662 1.00 0.00 C ATOM 512 O GLU A 45 0.601 -15.805 -13.539 1.00 0.00 O ATOM 513 CB GLU A 45 -0.898 -15.668 -16.525 1.00 0.00 C ATOM 514 CG GLU A 45 0.067 -15.716 -17.697 1.00 0.00 C ATOM 515 CD GLU A 45 -0.491 -16.479 -18.883 1.00 0.00 C ATOM 516 OE1 GLU A 45 -1.576 -16.101 -19.374 1.00 0.00 O ATOM 517 OE2 GLU A 45 0.157 -17.453 -19.320 1.00 0.00 O ATOM 0 H GLU A 45 -0.346 -13.297 -16.937 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.277 -14.600 -14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.012 -16.673 -16.118 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.879 -15.357 -16.885 1.00 0.00 H new ATOM 0 HG2 GLU A 45 0.309 -14.699 -18.005 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.999 -16.182 -17.376 1.00 0.00 H new ATOM 522 N ALA A 46 1.901 -15.284 -15.299 1.00 0.00 N ATOM 523 CA ALA A 46 3.117 -15.820 -14.699 1.00 0.00 C ATOM 524 C ALA A 46 3.414 -15.145 -13.364 1.00 0.00 C ATOM 525 O ALA A 46 3.771 -15.807 -12.390 1.00 0.00 O ATOM 526 CB ALA A 46 4.293 -15.653 -15.651 1.00 0.00 C ATOM 0 H ALA A 46 2.029 -14.888 -16.230 1.00 0.00 H new ATOM 0 HA ALA A 46 2.963 -16.883 -14.512 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.194 -16.057 -15.190 1.00 0.00 H new ATOM 0 HB2 ALA A 46 4.089 -16.187 -16.579 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.439 -14.595 -15.866 1.00 0.00 H new ATOM 532 N GLU A 47 3.264 -13.824 -13.328 1.00 0.00 N ATOM 533 CA GLU A 47 3.520 -13.061 -12.112 1.00 0.00 C ATOM 534 C GLU A 47 2.659 -13.570 -10.960 1.00 0.00 C ATOM 535 O GLU A 47 3.174 -13.986 -9.920 1.00 0.00 O ATOM 536 CB GLU A 47 3.245 -11.575 -12.350 1.00 0.00 C ATOM 537 CG GLU A 47 4.454 -10.806 -12.856 1.00 0.00 C ATOM 538 CD GLU A 47 4.739 -11.068 -14.323 1.00 0.00 C ATOM 539 OE1 GLU A 47 5.062 -12.224 -14.667 1.00 0.00 O ATOM 540 OE2 GLU A 47 4.639 -10.116 -15.126 1.00 0.00 O ATOM 0 H GLU A 47 2.967 -13.261 -14.125 1.00 0.00 H new ATOM 0 HA GLU A 47 4.569 -13.192 -11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.434 -11.475 -13.071 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.902 -11.124 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.290 -9.739 -12.706 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.328 -11.080 -12.265 1.00 0.00 H new ATOM 545 N LEU A 48 1.344 -13.535 -11.150 1.00 0.00 N ATOM 546 CA LEU A 48 0.410 -13.992 -10.128 1.00 0.00 C ATOM 547 C LEU A 48 0.753 -15.406 -9.670 1.00 0.00 C ATOM 548 O LEU A 48 0.957 -15.650 -8.481 1.00 0.00 O ATOM 549 CB LEU A 48 -1.023 -13.949 -10.662 1.00 0.00 C ATOM 550 CG LEU A 48 -1.434 -12.663 -11.377 1.00 0.00 C ATOM 551 CD1 LEU A 48 -2.878 -12.752 -11.849 1.00 0.00 C ATOM 552 CD2 LEU A 48 -1.244 -11.460 -10.464 1.00 0.00 C ATOM 0 H LEU A 48 0.901 -13.194 -12.003 1.00 0.00 H new ATOM 0 HA LEU A 48 0.491 -13.323 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.158 -14.783 -11.351 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.705 -14.111 -9.828 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.794 -12.536 -12.250 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.153 -11.827 -12.356 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.984 -13.589 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.533 -12.904 -10.991 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.542 -10.553 -10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.858 -11.580 -9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.196 -11.384 -10.175 1.00 0.00 H new ATOM 563 N GLN A 49 0.816 -16.331 -10.622 1.00 0.00 N ATOM 564 CA GLN A 49 1.135 -17.721 -10.315 1.00 0.00 C ATOM 565 C GLN A 49 2.455 -17.821 -9.557 1.00 0.00 C ATOM 566 O GLN A 49 2.601 -18.643 -8.652 1.00 0.00 O ATOM 567 CB GLN A 49 1.208 -18.545 -11.601 1.00 0.00 C ATOM 568 CG GLN A 49 0.822 -20.003 -11.413 1.00 0.00 C ATOM 569 CD GLN A 49 -0.631 -20.174 -11.013 1.00 0.00 C ATOM 570 OE1 GLN A 49 -1.507 -19.451 -11.488 1.00 0.00 O ATOM 571 NE2 GLN A 49 -0.894 -21.135 -10.136 1.00 0.00 N ATOM 0 H GLN A 49 0.651 -16.144 -11.611 1.00 0.00 H new ATOM 0 HA GLN A 49 0.342 -18.119 -9.682 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.551 -18.097 -12.347 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.222 -18.495 -11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.006 -20.546 -12.340 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.460 -20.449 -10.650 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.137 -21.711 -9.768 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.853 -21.298 -9.830 1.00 0.00 H new ATOM 578 N ASP A 50 3.412 -16.979 -9.931 1.00 0.00 N ATOM 579 CA ASP A 50 4.720 -16.973 -9.286 1.00 0.00 C ATOM 580 C ASP A 50 4.593 -16.628 -7.806 1.00 0.00 C ATOM 581 O ASP A 50 4.932 -17.433 -6.940 1.00 0.00 O ATOM 582 CB ASP A 50 5.649 -15.975 -9.978 1.00 0.00 C ATOM 583 CG ASP A 50 7.089 -16.116 -9.527 1.00 0.00 C ATOM 584 OD1 ASP A 50 7.715 -17.145 -9.856 1.00 0.00 O ATOM 585 OD2 ASP A 50 7.591 -15.197 -8.846 1.00 0.00 O ATOM 0 H ASP A 50 3.307 -16.292 -10.677 1.00 0.00 H new ATOM 0 HA ASP A 50 5.146 -17.973 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.593 -16.119 -11.057 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.305 -14.961 -9.774 1.00 0.00 H new ATOM 589 N MET A 51 4.104 -15.425 -7.524 1.00 0.00 N ATOM 590 CA MET A 51 3.933 -14.973 -6.148 1.00 0.00 C ATOM 591 C MET A 51 3.155 -15.999 -5.331 1.00 0.00 C ATOM 592 O MET A 51 3.641 -16.493 -4.312 1.00 0.00 O ATOM 593 CB MET A 51 3.210 -13.625 -6.117 1.00 0.00 C ATOM 594 CG MET A 51 3.314 -12.909 -4.780 1.00 0.00 C ATOM 595 SD MET A 51 3.370 -11.116 -4.955 1.00 0.00 S ATOM 596 CE MET A 51 5.038 -10.773 -4.401 1.00 0.00 C ATOM 0 H MET A 51 3.819 -14.746 -8.230 1.00 0.00 H new ATOM 0 HA MET A 51 4.922 -14.857 -5.705 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.622 -12.983 -6.896 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.158 -13.781 -6.355 1.00 0.00 H new ATOM 0 HG2 MET A 51 2.462 -13.183 -4.158 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.210 -13.248 -4.260 1.00 0.00 H new ATOM 0 HE1 MET A 51 5.005 -10.111 -3.536 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.529 -11.706 -4.126 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.597 -10.292 -5.204 1.00 0.00 H new ATOM 604 N ILE A 52 1.946 -16.316 -5.784 1.00 0.00 N ATOM 605 CA ILE A 52 1.103 -17.284 -5.095 1.00 0.00 C ATOM 606 C ILE A 52 1.864 -18.576 -4.817 1.00 0.00 C ATOM 607 O ILE A 52 2.028 -18.975 -3.665 1.00 0.00 O ATOM 608 CB ILE A 52 -0.161 -17.612 -5.911 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.980 -16.343 -6.155 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.998 -18.660 -5.194 1.00 0.00 C ATOM 611 CD1 ILE A 52 -1.602 -15.774 -4.898 1.00 0.00 C ATOM 0 H ILE A 52 1.529 -15.916 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 52 0.807 -16.828 -4.150 1.00 0.00 H new ATOM 0 HB ILE A 52 0.143 -18.017 -6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.338 -15.587 -6.607 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.769 -16.562 -6.874 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.888 -18.881 -5.784 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.411 -19.570 -5.068 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -1.296 -18.281 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.168 -14.876 -5.146 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.270 -16.513 -4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.817 -15.523 -4.185 1.00 0.00 H new ATOM 622 N ASN A 53 2.326 -19.225 -5.880 1.00 0.00 N ATOM 623 CA ASN A 53 3.071 -20.472 -5.751 1.00 0.00 C ATOM 624 C ASN A 53 4.288 -20.288 -4.850 1.00 0.00 C ATOM 625 O ASN A 53 4.785 -21.245 -4.258 1.00 0.00 O ATOM 626 CB ASN A 53 3.513 -20.972 -7.128 1.00 0.00 C ATOM 627 CG ASN A 53 4.017 -22.402 -7.090 1.00 0.00 C ATOM 628 OD1 ASN A 53 5.208 -22.657 -7.268 1.00 0.00 O ATOM 629 ND2 ASN A 53 3.110 -23.343 -6.857 1.00 0.00 N ATOM 0 H ASN A 53 2.198 -18.908 -6.841 1.00 0.00 H new ATOM 0 HA ASN A 53 2.413 -21.213 -5.297 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.676 -20.903 -7.822 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.300 -20.323 -7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.390 -24.323 -6.820 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.133 -23.086 -6.715 1.00 0.00 H new ATOM 635 N GLU A 54 4.762 -19.049 -4.751 1.00 0.00 N ATOM 636 CA GLU A 54 5.922 -18.741 -3.922 1.00 0.00 C ATOM 637 C GLU A 54 5.511 -18.540 -2.466 1.00 0.00 C ATOM 638 O GLU A 54 6.316 -18.722 -1.552 1.00 0.00 O ATOM 639 CB GLU A 54 6.627 -17.485 -4.442 1.00 0.00 C ATOM 640 CG GLU A 54 7.997 -17.259 -3.825 1.00 0.00 C ATOM 641 CD GLU A 54 8.761 -16.134 -4.497 1.00 0.00 C ATOM 642 OE1 GLU A 54 9.237 -16.337 -5.633 1.00 0.00 O ATOM 643 OE2 GLU A 54 8.882 -15.052 -3.886 1.00 0.00 O ATOM 0 H GLU A 54 4.362 -18.244 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 54 6.610 -19.585 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.733 -17.559 -5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.999 -16.617 -4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.881 -17.032 -2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.578 -18.179 -3.892 1.00 0.00 H new ATOM 648 N VAL A 55 4.253 -18.166 -2.258 1.00 0.00 N ATOM 649 CA VAL A 55 3.735 -17.942 -0.913 1.00 0.00 C ATOM 650 C VAL A 55 2.625 -18.933 -0.581 1.00 0.00 C ATOM 651 O VAL A 55 1.765 -18.659 0.258 1.00 0.00 O ATOM 652 CB VAL A 55 3.194 -16.508 -0.752 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.201 -15.496 -1.276 1.00 0.00 C ATOM 654 CG2 VAL A 55 1.857 -16.361 -1.463 1.00 0.00 C ATOM 0 H VAL A 55 3.574 -18.012 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 55 4.567 -18.088 -0.224 1.00 0.00 H new ATOM 0 HB VAL A 55 3.038 -16.313 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.802 -14.489 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.133 -15.587 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.391 -15.686 -2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.489 -15.342 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.984 -16.575 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.139 -17.061 -1.035 1.00 0.00 H new ATOM 664 N ASP A 56 2.650 -20.085 -1.242 1.00 0.00 N ATOM 665 CA ASP A 56 1.646 -21.119 -1.015 1.00 0.00 C ATOM 666 C ASP A 56 2.301 -22.488 -0.868 1.00 0.00 C ATOM 667 O ASP A 56 2.800 -23.055 -1.838 1.00 0.00 O ATOM 668 CB ASP A 56 0.638 -21.142 -2.165 1.00 0.00 C ATOM 669 CG ASP A 56 -0.677 -21.782 -1.770 1.00 0.00 C ATOM 670 OD1 ASP A 56 -1.038 -21.708 -0.576 1.00 0.00 O ATOM 671 OD2 ASP A 56 -1.346 -22.357 -2.653 1.00 0.00 O ATOM 0 H ASP A 56 3.354 -20.327 -1.939 1.00 0.00 H new ATOM 0 HA ASP A 56 1.122 -20.886 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.455 -20.122 -2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.065 -21.686 -3.007 1.00 0.00 H new ATOM 675 N ALA A 57 2.295 -23.013 0.353 1.00 0.00 N ATOM 676 CA ALA A 57 2.887 -24.317 0.626 1.00 0.00 C ATOM 677 C ALA A 57 1.858 -25.431 0.470 1.00 0.00 C ATOM 678 O ALA A 57 2.212 -26.606 0.368 1.00 0.00 O ATOM 679 CB ALA A 57 3.486 -24.341 2.025 1.00 0.00 C ATOM 0 H ALA A 57 1.887 -22.556 1.168 1.00 0.00 H new ATOM 0 HA ALA A 57 3.681 -24.488 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.925 -25.320 2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.258 -23.576 2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.704 -24.144 2.759 1.00 0.00 H new ATOM 685 N ASP A 58 0.584 -25.056 0.454 1.00 0.00 N ATOM 686 CA ASP A 58 -0.496 -26.023 0.310 1.00 0.00 C ATOM 687 C ASP A 58 -0.739 -26.353 -1.160 1.00 0.00 C ATOM 688 O ASP A 58 -0.980 -27.504 -1.518 1.00 0.00 O ATOM 689 CB ASP A 58 -1.781 -25.485 0.943 1.00 0.00 C ATOM 690 CG ASP A 58 -1.508 -24.446 2.013 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.886 -24.798 3.037 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.913 -23.280 1.824 1.00 0.00 O ATOM 0 H ASP A 58 0.274 -24.088 0.539 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.201 -26.937 0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.409 -25.047 0.167 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.342 -26.312 1.378 1.00 0.00 H new ATOM 696 N GLY A 59 -0.674 -25.330 -2.009 1.00 0.00 N ATOM 697 CA GLY A 59 -0.890 -25.531 -3.430 1.00 0.00 C ATOM 698 C GLY A 59 -2.314 -25.222 -3.850 1.00 0.00 C ATOM 699 O GLY A 59 -2.762 -25.654 -4.910 1.00 0.00 O ATOM 0 H GLY A 59 -0.476 -24.367 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.203 -24.898 -3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.655 -26.564 -3.688 1.00 0.00 H new ATOM 702 N ASN A 60 -3.026 -24.472 -3.014 1.00 0.00 N ATOM 703 CA ASN A 60 -4.407 -24.108 -3.303 1.00 0.00 C ATOM 704 C ASN A 60 -4.470 -22.844 -4.156 1.00 0.00 C ATOM 705 O ASN A 60 -5.548 -22.317 -4.426 1.00 0.00 O ATOM 706 CB ASN A 60 -5.185 -23.897 -2.002 1.00 0.00 C ATOM 707 CG ASN A 60 -4.348 -23.224 -0.932 1.00 0.00 C ATOM 708 OD1 ASN A 60 -3.512 -22.369 -1.227 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.569 -23.607 0.320 1.00 0.00 N ATOM 0 H ASN A 60 -2.669 -24.105 -2.132 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.862 -24.926 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.068 -23.291 -2.204 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.537 -24.860 -1.632 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.036 -23.189 1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.272 -24.319 0.519 1.00 0.00 H new ATOM 715 N GLY A 61 -3.304 -22.362 -4.576 1.00 0.00 N ATOM 716 CA GLY A 61 -3.247 -21.164 -5.394 1.00 0.00 C ATOM 717 C GLY A 61 -3.849 -19.960 -4.700 1.00 0.00 C ATOM 718 O GLY A 61 -4.392 -19.065 -5.348 1.00 0.00 O ATOM 0 H GLY A 61 -2.398 -22.780 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.209 -20.951 -5.649 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.776 -21.342 -6.331 1.00 0.00 H new ATOM 721 N THR A 62 -3.753 -19.934 -3.373 1.00 0.00 N ATOM 722 CA THR A 62 -4.294 -18.831 -2.589 1.00 0.00 C ATOM 723 C THR A 62 -3.299 -18.368 -1.531 1.00 0.00 C ATOM 724 O THR A 62 -2.325 -19.062 -1.236 1.00 0.00 O ATOM 725 CB THR A 62 -5.613 -19.227 -1.899 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.415 -20.396 -1.096 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.704 -19.491 -2.926 1.00 0.00 C ATOM 0 H THR A 62 -3.305 -20.665 -2.820 1.00 0.00 H new ATOM 0 HA THR A 62 -4.487 -18.014 -3.284 1.00 0.00 H new ATOM 0 HB THR A 62 -5.927 -18.399 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.550 -20.801 -1.315 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.626 -19.769 -2.415 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.874 -18.590 -3.516 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.395 -20.303 -3.584 1.00 0.00 H new ATOM 734 N ILE A 63 -3.550 -17.194 -0.963 1.00 0.00 N ATOM 735 CA ILE A 63 -2.677 -16.641 0.064 1.00 0.00 C ATOM 736 C ILE A 63 -3.322 -16.731 1.443 1.00 0.00 C ATOM 737 O ILE A 63 -4.380 -16.150 1.683 1.00 0.00 O ATOM 738 CB ILE A 63 -2.323 -15.170 -0.230 1.00 0.00 C ATOM 739 CG1 ILE A 63 -1.128 -15.091 -1.181 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.027 -14.428 1.065 1.00 0.00 C ATOM 741 CD1 ILE A 63 -1.138 -13.862 -2.063 1.00 0.00 C ATOM 0 H ILE A 63 -4.351 -16.607 -1.197 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.764 -17.236 0.054 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.178 -14.695 -0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.208 -15.102 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.116 -15.980 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.779 -13.391 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.904 -14.460 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.186 -14.901 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.262 -13.872 -2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.041 -13.860 -2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.119 -12.967 -1.441 1.00 0.00 H new ATOM 752 N ASP A 64 -2.678 -17.462 2.345 1.00 0.00 N ATOM 753 CA ASP A 64 -3.187 -17.626 3.702 1.00 0.00 C ATOM 754 C ASP A 64 -2.820 -16.427 4.569 1.00 0.00 C ATOM 755 O ASP A 64 -2.276 -15.437 4.080 1.00 0.00 O ATOM 756 CB ASP A 64 -2.636 -18.910 4.324 1.00 0.00 C ATOM 757 CG ASP A 64 -3.729 -19.791 4.896 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.734 -20.023 4.193 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.580 -20.249 6.050 1.00 0.00 O ATOM 0 H ASP A 64 -1.802 -17.951 2.162 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.274 -17.694 3.650 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.082 -19.467 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.929 -18.654 5.113 1.00 0.00 H new ATOM 763 N PHE A 65 -3.122 -16.521 5.860 1.00 0.00 N ATOM 764 CA PHE A 65 -2.826 -15.444 6.795 1.00 0.00 C ATOM 765 C PHE A 65 -1.322 -15.318 7.022 1.00 0.00 C ATOM 766 O PHE A 65 -0.714 -14.278 6.766 1.00 0.00 O ATOM 767 CB PHE A 65 -3.535 -15.688 8.129 1.00 0.00 C ATOM 768 CG PHE A 65 -4.677 -14.744 8.383 1.00 0.00 C ATOM 769 CD1 PHE A 65 -4.444 -13.470 8.875 1.00 0.00 C ATOM 770 CD2 PHE A 65 -5.982 -15.133 8.129 1.00 0.00 C ATOM 771 CE1 PHE A 65 -5.492 -12.600 9.108 1.00 0.00 C ATOM 772 CE2 PHE A 65 -7.035 -14.267 8.360 1.00 0.00 C ATOM 773 CZ PHE A 65 -6.789 -12.999 8.852 1.00 0.00 C ATOM 0 H PHE A 65 -3.572 -17.333 6.282 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.190 -14.512 6.363 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.909 -16.712 8.151 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.811 -15.596 8.938 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.432 -13.153 9.079 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.179 -16.124 7.746 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.297 -11.609 9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.048 -14.581 8.156 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.610 -12.321 9.036 1.00 0.00 H new ATOM 782 N PRO A 66 -0.706 -16.403 7.515 1.00 0.00 N ATOM 783 CA PRO A 66 0.734 -16.440 7.788 1.00 0.00 C ATOM 784 C PRO A 66 1.567 -16.427 6.510 1.00 0.00 C ATOM 785 O PRO A 66 2.686 -15.917 6.493 1.00 0.00 O ATOM 786 CB PRO A 66 0.919 -17.764 8.534 1.00 0.00 C ATOM 787 CG PRO A 66 -0.217 -18.615 8.083 1.00 0.00 C ATOM 788 CD PRO A 66 -1.367 -17.677 7.844 1.00 0.00 C ATOM 0 HA PRO A 66 1.065 -15.568 8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.878 -18.223 8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.899 -17.616 9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 66 0.039 -19.158 7.173 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -0.471 -19.359 8.838 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.004 -18.021 7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.000 -17.585 8.726 1.00 0.00 H new ATOM 793 N GLU A 67 1.011 -16.992 5.441 1.00 0.00 N ATOM 794 CA GLU A 67 1.704 -17.045 4.160 1.00 0.00 C ATOM 795 C GLU A 67 2.199 -15.660 3.751 1.00 0.00 C ATOM 796 O GLU A 67 3.404 -15.414 3.685 1.00 0.00 O ATOM 797 CB GLU A 67 0.779 -17.607 3.078 1.00 0.00 C ATOM 798 CG GLU A 67 0.535 -19.102 3.203 1.00 0.00 C ATOM 799 CD GLU A 67 -0.171 -19.680 1.992 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.658 -18.890 1.157 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.236 -20.923 1.881 1.00 0.00 O ATOM 0 H GLU A 67 0.084 -17.418 5.438 1.00 0.00 H new ATOM 0 HA GLU A 67 2.566 -17.703 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.177 -17.086 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.210 -17.398 2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.488 -19.612 3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.062 -19.296 4.094 1.00 0.00 H new ATOM 806 N PHE A 68 1.261 -14.760 3.476 1.00 0.00 N ATOM 807 CA PHE A 68 1.601 -13.401 3.073 1.00 0.00 C ATOM 808 C PHE A 68 2.601 -12.779 4.043 1.00 0.00 C ATOM 809 O PHE A 68 3.595 -12.180 3.629 1.00 0.00 O ATOM 810 CB PHE A 68 0.340 -12.537 3.000 1.00 0.00 C ATOM 811 CG PHE A 68 0.624 -11.077 2.798 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.819 -10.565 1.526 1.00 0.00 C ATOM 813 CD2 PHE A 68 0.695 -10.215 3.881 1.00 0.00 C ATOM 814 CE1 PHE A 68 1.082 -9.221 1.337 1.00 0.00 C ATOM 815 CE2 PHE A 68 0.957 -8.869 3.699 1.00 0.00 C ATOM 816 CZ PHE A 68 1.149 -8.372 2.425 1.00 0.00 C ATOM 0 H PHE A 68 0.260 -14.947 3.525 1.00 0.00 H new ATOM 0 HA PHE A 68 2.060 -13.447 2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.288 -12.893 2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.231 -12.664 3.920 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.765 -11.223 0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.544 -10.599 4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.235 -8.835 0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.011 -8.208 4.552 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.351 -7.321 2.279 1.00 0.00 H new ATOM 825 N LEU A 69 2.331 -12.924 5.335 1.00 0.00 N ATOM 826 CA LEU A 69 3.206 -12.378 6.366 1.00 0.00 C ATOM 827 C LEU A 69 4.650 -12.817 6.145 1.00 0.00 C ATOM 828 O LEU A 69 5.565 -11.994 6.125 1.00 0.00 O ATOM 829 CB LEU A 69 2.733 -12.819 7.752 1.00 0.00 C ATOM 830 CG LEU A 69 3.123 -11.909 8.917 1.00 0.00 C ATOM 831 CD1 LEU A 69 2.030 -10.886 9.185 1.00 0.00 C ATOM 832 CD2 LEU A 69 3.404 -12.731 10.166 1.00 0.00 C ATOM 0 H LEU A 69 1.512 -13.415 5.694 1.00 0.00 H new ATOM 0 HA LEU A 69 3.163 -11.291 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.647 -12.905 7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.128 -13.816 7.948 1.00 0.00 H new ATOM 0 HG LEU A 69 4.034 -11.375 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.326 -10.247 10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.877 -10.275 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.103 -11.401 9.435 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.680 -12.066 10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.511 -13.293 10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.222 -13.423 9.969 1.00 0.00 H new ATOM 843 N THR A 70 4.846 -14.122 5.975 1.00 0.00 N ATOM 844 CA THR A 70 6.177 -14.671 5.754 1.00 0.00 C ATOM 845 C THR A 70 6.810 -14.091 4.494 1.00 0.00 C ATOM 846 O THR A 70 7.987 -13.734 4.488 1.00 0.00 O ATOM 847 CB THR A 70 6.139 -16.206 5.635 1.00 0.00 C ATOM 848 OG1 THR A 70 5.620 -16.778 6.842 1.00 0.00 O ATOM 849 CG2 THR A 70 7.527 -16.763 5.361 1.00 0.00 C ATOM 0 H THR A 70 4.099 -14.817 5.986 1.00 0.00 H new ATOM 0 HA THR A 70 6.779 -14.395 6.620 1.00 0.00 H new ATOM 0 HB THR A 70 5.489 -16.467 4.800 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.663 -16.581 6.912 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.474 -17.849 5.281 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.908 -16.349 4.427 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.196 -16.491 6.178 1.00 0.00 H new ATOM 856 N MET A 71 6.020 -13.999 3.430 1.00 0.00 N ATOM 857 CA MET A 71 6.502 -13.460 2.164 1.00 0.00 C ATOM 858 C MET A 71 7.078 -12.061 2.353 1.00 0.00 C ATOM 859 O MET A 71 8.263 -11.829 2.114 1.00 0.00 O ATOM 860 CB MET A 71 5.370 -13.423 1.136 1.00 0.00 C ATOM 861 CG MET A 71 5.790 -12.858 -0.211 1.00 0.00 C ATOM 862 SD MET A 71 4.520 -11.815 -0.954 1.00 0.00 S ATOM 863 CE MET A 71 4.392 -10.513 0.270 1.00 0.00 C ATOM 0 H MET A 71 5.043 -14.291 3.419 1.00 0.00 H new ATOM 0 HA MET A 71 7.294 -14.114 1.798 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.987 -14.433 0.993 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.550 -12.824 1.532 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.705 -12.278 -0.088 1.00 0.00 H new ATOM 0 HG3 MET A 71 6.022 -13.680 -0.889 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.841 -9.672 -0.150 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.867 -10.889 1.148 1.00 0.00 H new ATOM 0 HE3 MET A 71 5.391 -10.185 0.558 1.00 0.00 H new ATOM 871 N MET A 72 6.232 -11.131 2.784 1.00 0.00 N ATOM 872 CA MET A 72 6.658 -9.754 3.006 1.00 0.00 C ATOM 873 C MET A 72 7.773 -9.691 4.047 1.00 0.00 C ATOM 874 O MET A 72 8.818 -9.086 3.813 1.00 0.00 O ATOM 875 CB MET A 72 5.474 -8.897 3.458 1.00 0.00 C ATOM 876 CG MET A 72 5.647 -7.417 3.163 1.00 0.00 C ATOM 877 SD MET A 72 4.205 -6.441 3.631 1.00 0.00 S ATOM 878 CE MET A 72 4.187 -6.692 5.405 1.00 0.00 C ATOM 0 H MET A 72 5.248 -11.306 2.986 1.00 0.00 H new ATOM 0 HA MET A 72 7.041 -9.363 2.064 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.569 -9.254 2.966 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.328 -9.031 4.530 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.522 -7.044 3.696 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.841 -7.283 2.099 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.574 -5.923 5.875 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.771 -7.674 5.629 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.204 -6.632 5.791 1.00 0.00 H new ATOM 886 N ALA A 73 7.540 -10.319 5.194 1.00 0.00 N ATOM 887 CA ALA A 73 8.525 -10.337 6.268 1.00 0.00 C ATOM 888 C ALA A 73 9.890 -10.784 5.756 1.00 0.00 C ATOM 889 O ALA A 73 10.926 -10.372 6.279 1.00 0.00 O ATOM 890 CB ALA A 73 8.060 -11.245 7.397 1.00 0.00 C ATOM 0 H ALA A 73 6.678 -10.822 5.404 1.00 0.00 H new ATOM 0 HA ALA A 73 8.625 -9.321 6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.806 -11.248 8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.112 -10.879 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.929 -12.259 7.018 1.00 0.00 H new ATOM 896 N ARG A 74 9.883 -11.630 4.731 1.00 0.00 N ATOM 897 CA ARG A 74 11.120 -12.135 4.149 1.00 0.00 C ATOM 898 C ARG A 74 12.064 -10.989 3.799 1.00 0.00 C ATOM 899 O ARG A 74 13.228 -10.983 4.201 1.00 0.00 O ATOM 900 CB ARG A 74 10.821 -12.963 2.898 1.00 0.00 C ATOM 901 CG ARG A 74 11.895 -13.987 2.572 1.00 0.00 C ATOM 902 CD ARG A 74 11.862 -15.156 3.543 1.00 0.00 C ATOM 903 NE ARG A 74 12.758 -16.235 3.132 1.00 0.00 N ATOM 904 CZ ARG A 74 14.068 -16.224 3.348 1.00 0.00 C ATOM 905 NH1 ARG A 74 14.634 -15.197 3.966 1.00 0.00 N ATOM 906 NH2 ARG A 74 14.816 -17.242 2.943 1.00 0.00 N ATOM 0 H ARG A 74 9.034 -11.980 4.287 1.00 0.00 H new ATOM 0 HA ARG A 74 11.606 -12.771 4.889 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.870 -13.478 3.033 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.702 -12.291 2.048 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.754 -14.353 1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.875 -13.511 2.606 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.144 -14.809 4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.844 -15.538 3.616 1.00 0.00 H new ATOM 0 HE ARG A 74 12.355 -17.040 2.653 1.00 0.00 H new ATOM 0 HH11 ARG A 74 14.063 -14.411 4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 74 15.641 -15.192 4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.385 -18.033 2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 74 15.822 -17.233 3.109 1.00 0.00 H new ATOM 917 N LYS A 75 11.555 -10.018 3.048 1.00 0.00 N ATOM 918 CA LYS A 75 12.351 -8.866 2.644 1.00 0.00 C ATOM 919 C LYS A 75 12.241 -7.742 3.669 1.00 0.00 C ATOM 920 O LYS A 75 13.149 -6.923 3.807 1.00 0.00 O ATOM 921 CB LYS A 75 11.898 -8.363 1.271 1.00 0.00 C ATOM 922 CG LYS A 75 12.605 -9.042 0.111 1.00 0.00 C ATOM 923 CD LYS A 75 12.360 -10.542 0.109 1.00 0.00 C ATOM 924 CE LYS A 75 12.815 -11.180 -1.194 1.00 0.00 C ATOM 925 NZ LYS A 75 12.098 -12.457 -1.466 1.00 0.00 N ATOM 0 H LYS A 75 10.594 -10.006 2.707 1.00 0.00 H new ATOM 0 HA LYS A 75 13.393 -9.180 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.824 -8.519 1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.071 -7.288 1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.257 -8.614 -0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.676 -8.847 0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.891 -10.999 0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.299 -10.738 0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.645 -10.486 -2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.888 -11.368 -1.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.436 -12.861 -2.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.280 -13.129 -0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.076 -12.274 -1.532 1.00 0.00 H new ATOM 935 N MET A 76 11.124 -7.711 4.388 1.00 0.00 N ATOM 936 CA MET A 76 10.898 -6.689 5.404 1.00 0.00 C ATOM 937 C MET A 76 11.974 -6.749 6.484 1.00 0.00 C ATOM 938 O MET A 76 12.197 -5.777 7.207 1.00 0.00 O ATOM 939 CB MET A 76 9.515 -6.862 6.034 1.00 0.00 C ATOM 940 CG MET A 76 8.899 -5.560 6.519 1.00 0.00 C ATOM 941 SD MET A 76 9.287 -5.208 8.244 1.00 0.00 S ATOM 942 CE MET A 76 9.172 -3.421 8.260 1.00 0.00 C ATOM 0 H MET A 76 10.362 -8.381 4.286 1.00 0.00 H new ATOM 0 HA MET A 76 10.948 -5.714 4.920 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.847 -7.320 5.304 1.00 0.00 H new ATOM 0 HB3 MET A 76 9.592 -7.553 6.874 1.00 0.00 H new ATOM 0 HG2 MET A 76 9.255 -4.740 5.896 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.817 -5.607 6.396 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.387 -3.052 9.263 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.893 -3.004 7.557 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.166 -3.119 7.970 1.00 0.00 H new ATOM 950 N LYS A 77 12.636 -7.895 6.590 1.00 0.00 N ATOM 951 CA LYS A 77 13.689 -8.082 7.582 1.00 0.00 C ATOM 952 C LYS A 77 14.714 -6.954 7.507 1.00 0.00 C ATOM 953 O LYS A 77 15.323 -6.588 8.513 1.00 0.00 O ATOM 954 CB LYS A 77 14.383 -9.430 7.371 1.00 0.00 C ATOM 955 CG LYS A 77 14.924 -10.043 8.651 1.00 0.00 C ATOM 956 CD LYS A 77 13.882 -10.911 9.337 1.00 0.00 C ATOM 957 CE LYS A 77 13.907 -12.335 8.807 1.00 0.00 C ATOM 958 NZ LYS A 77 14.979 -13.147 9.448 1.00 0.00 N ATOM 0 H LYS A 77 12.462 -8.709 6.001 1.00 0.00 H new ATOM 0 HA LYS A 77 13.229 -8.067 8.570 1.00 0.00 H new ATOM 0 HB2 LYS A 77 13.678 -10.125 6.915 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.203 -9.300 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 77 15.806 -10.642 8.424 1.00 0.00 H new ATOM 0 HG3 LYS A 77 15.242 -9.251 9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 77 14.064 -10.918 10.412 1.00 0.00 H new ATOM 0 HD3 LYS A 77 12.892 -10.482 9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.940 -12.806 8.984 1.00 0.00 H new ATOM 0 HE3 LYS A 77 14.060 -12.318 7.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 14.963 -14.112 9.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 15.904 -12.712 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 14.819 -13.185 10.475 1.00 0.00 H new ATOM 968 N ASP A 78 14.897 -6.406 6.310 1.00 0.00 N ATOM 969 CA ASP A 78 15.846 -5.317 6.106 1.00 0.00 C ATOM 970 C ASP A 78 15.589 -4.180 7.089 1.00 0.00 C ATOM 971 O ASP A 78 14.440 -3.855 7.393 1.00 0.00 O ATOM 972 CB ASP A 78 15.756 -4.797 4.671 1.00 0.00 C ATOM 973 CG ASP A 78 16.874 -3.831 4.334 1.00 0.00 C ATOM 974 OD1 ASP A 78 17.898 -3.837 5.048 1.00 0.00 O ATOM 975 OD2 ASP A 78 16.725 -3.066 3.358 1.00 0.00 O ATOM 0 H ASP A 78 14.401 -6.698 5.468 1.00 0.00 H new ATOM 0 HA ASP A 78 16.849 -5.705 6.282 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.787 -5.639 3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.796 -4.302 4.527 1.00 0.00 H new ATOM 979 N THR A 79 16.665 -3.578 7.585 1.00 0.00 N ATOM 980 CA THR A 79 16.556 -2.479 8.536 1.00 0.00 C ATOM 981 C THR A 79 16.084 -1.203 7.849 1.00 0.00 C ATOM 982 O THR A 79 15.097 -0.593 8.262 1.00 0.00 O ATOM 983 CB THR A 79 17.902 -2.205 9.233 1.00 0.00 C ATOM 984 OG1 THR A 79 18.479 -3.435 9.685 1.00 0.00 O ATOM 985 CG2 THR A 79 17.717 -1.262 10.414 1.00 0.00 C ATOM 0 H THR A 79 17.623 -3.833 7.344 1.00 0.00 H new ATOM 0 HA THR A 79 15.822 -2.779 9.284 1.00 0.00 H new ATOM 0 HB THR A 79 18.570 -1.734 8.512 1.00 0.00 H new ATOM 0 HG1 THR A 79 19.335 -3.252 10.125 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.681 -1.083 10.891 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.304 -0.316 10.063 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.033 -1.711 11.135 1.00 0.00 H new ATOM 992 N ASP A 80 16.793 -0.805 6.799 1.00 0.00 N ATOM 993 CA ASP A 80 16.444 0.400 6.053 1.00 0.00 C ATOM 994 C ASP A 80 15.216 0.162 5.181 1.00 0.00 C ATOM 995 O ASP A 80 15.223 -0.701 4.302 1.00 0.00 O ATOM 996 CB ASP A 80 17.622 0.846 5.185 1.00 0.00 C ATOM 997 CG ASP A 80 18.755 1.435 6.005 1.00 0.00 C ATOM 998 OD1 ASP A 80 19.523 0.652 6.604 1.00 0.00 O ATOM 999 OD2 ASP A 80 18.873 2.676 6.045 1.00 0.00 O ATOM 0 H ASP A 80 17.613 -1.298 6.445 1.00 0.00 H new ATOM 0 HA ASP A 80 16.211 1.187 6.770 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.994 -0.006 4.616 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.278 1.586 4.462 1.00 0.00 H new ATOM 1003 N SER A 81 14.162 0.931 5.430 1.00 0.00 N ATOM 1004 CA SER A 81 12.923 0.801 4.671 1.00 0.00 C ATOM 1005 C SER A 81 12.874 1.818 3.535 1.00 0.00 C ATOM 1006 O SER A 81 11.841 1.990 2.887 1.00 0.00 O ATOM 1007 CB SER A 81 11.714 0.986 5.590 1.00 0.00 C ATOM 1008 OG SER A 81 11.669 -0.024 6.583 1.00 0.00 O ATOM 0 H SER A 81 14.140 1.651 6.152 1.00 0.00 H new ATOM 0 HA SER A 81 12.892 -0.200 4.241 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.761 1.966 6.065 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.798 0.962 5.000 1.00 0.00 H new ATOM 0 HG SER A 81 10.888 0.118 7.158 1.00 0.00 H new ATOM 1013 N GLU A 82 13.996 2.490 3.299 1.00 0.00 N ATOM 1014 CA GLU A 82 14.081 3.491 2.242 1.00 0.00 C ATOM 1015 C GLU A 82 13.577 2.925 0.917 1.00 0.00 C ATOM 1016 O GLU A 82 12.954 3.633 0.126 1.00 0.00 O ATOM 1017 CB GLU A 82 15.521 3.981 2.087 1.00 0.00 C ATOM 1018 CG GLU A 82 15.730 4.887 0.886 1.00 0.00 C ATOM 1019 CD GLU A 82 16.067 4.116 -0.376 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.197 3.596 -0.467 1.00 0.00 O ATOM 1021 OE2 GLU A 82 15.200 4.036 -1.271 1.00 0.00 O ATOM 0 H GLU A 82 14.860 2.359 3.826 1.00 0.00 H new ATOM 0 HA GLU A 82 13.448 4.333 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.813 4.516 2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.182 3.119 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.828 5.475 0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.533 5.591 1.102 1.00 0.00 H new ATOM 1026 N GLU A 83 13.854 1.646 0.684 1.00 0.00 N ATOM 1027 CA GLU A 83 13.430 0.987 -0.546 1.00 0.00 C ATOM 1028 C GLU A 83 11.921 1.102 -0.734 1.00 0.00 C ATOM 1029 O GLU A 83 11.449 1.661 -1.723 1.00 0.00 O ATOM 1030 CB GLU A 83 13.843 -0.487 -0.529 1.00 0.00 C ATOM 1031 CG GLU A 83 15.227 -0.739 -1.103 1.00 0.00 C ATOM 1032 CD GLU A 83 15.826 -2.047 -0.625 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.054 -2.957 -0.260 1.00 0.00 O ATOM 1034 OE2 GLU A 83 17.070 -2.160 -0.616 1.00 0.00 O ATOM 0 H GLU A 83 14.369 1.047 1.329 1.00 0.00 H new ATOM 0 HA GLU A 83 13.921 1.485 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.813 -0.852 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.113 -1.066 -1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.169 -0.746 -2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.887 0.082 -0.824 1.00 0.00 H new ATOM 1039 N GLU A 84 11.169 0.568 0.223 1.00 0.00 N ATOM 1040 CA GLU A 84 9.712 0.610 0.163 1.00 0.00 C ATOM 1041 C GLU A 84 9.211 2.051 0.119 1.00 0.00 C ATOM 1042 O GLU A 84 8.448 2.426 -0.772 1.00 0.00 O ATOM 1043 CB GLU A 84 9.108 -0.114 1.367 1.00 0.00 C ATOM 1044 CG GLU A 84 9.145 -1.629 1.248 1.00 0.00 C ATOM 1045 CD GLU A 84 10.459 -2.220 1.721 1.00 0.00 C ATOM 1046 OE1 GLU A 84 10.778 -2.077 2.920 1.00 0.00 O ATOM 1047 OE2 GLU A 84 11.170 -2.825 0.891 1.00 0.00 O ATOM 0 H GLU A 84 11.544 0.101 1.049 1.00 0.00 H new ATOM 0 HA GLU A 84 9.397 0.105 -0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.646 0.185 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.074 0.207 1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.329 -2.055 1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.977 -1.912 0.209 1.00 0.00 H new ATOM 1052 N ILE A 85 9.644 2.852 1.085 1.00 0.00 N ATOM 1053 CA ILE A 85 9.241 4.251 1.157 1.00 0.00 C ATOM 1054 C ILE A 85 9.411 4.941 -0.192 1.00 0.00 C ATOM 1055 O ILE A 85 8.431 5.265 -0.863 1.00 0.00 O ATOM 1056 CB ILE A 85 10.050 5.018 2.219 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.819 4.409 3.604 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.672 6.491 2.213 1.00 0.00 C ATOM 1059 CD1 ILE A 85 8.363 4.368 4.011 1.00 0.00 C ATOM 0 H ILE A 85 10.275 2.556 1.830 1.00 0.00 H new ATOM 0 HA ILE A 85 8.188 4.261 1.439 1.00 0.00 H new ATOM 0 HB ILE A 85 11.110 4.935 1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.220 3.396 3.618 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.378 4.984 4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.253 7.019 2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.882 6.917 1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.610 6.595 2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.275 3.924 5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 85 7.962 5.381 4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 85 7.802 3.769 3.294 1.00 0.00 H new ATOM 1070 N ARG A 86 10.661 5.163 -0.584 1.00 0.00 N ATOM 1071 CA ARG A 86 10.961 5.814 -1.853 1.00 0.00 C ATOM 1072 C ARG A 86 10.139 5.203 -2.985 1.00 0.00 C ATOM 1073 O ARG A 86 9.520 5.919 -3.771 1.00 0.00 O ATOM 1074 CB ARG A 86 12.452 5.698 -2.171 1.00 0.00 C ATOM 1075 CG ARG A 86 13.314 6.699 -1.420 1.00 0.00 C ATOM 1076 CD ARG A 86 13.369 8.038 -2.138 1.00 0.00 C ATOM 1077 NE ARG A 86 14.238 8.991 -1.453 1.00 0.00 N ATOM 1078 CZ ARG A 86 14.324 10.275 -1.783 1.00 0.00 C ATOM 1079 NH1 ARG A 86 13.597 10.756 -2.781 1.00 0.00 N ATOM 1080 NH2 ARG A 86 15.138 11.081 -1.112 1.00 0.00 N ATOM 0 H ARG A 86 11.483 4.901 -0.040 1.00 0.00 H new ATOM 0 HA ARG A 86 10.697 6.868 -1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.789 4.689 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.598 5.837 -3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.917 6.840 -0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.323 6.302 -1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 86 13.727 7.889 -3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 86 12.363 8.452 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 86 14.810 8.652 -0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.969 10.140 -3.298 1.00 0.00 H new ATOM 0 HH12 ARG A 86 13.665 11.742 -3.032 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.698 10.715 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.203 12.067 -1.366 1.00 0.00 H new ATOM 1091 N GLU A 87 10.140 3.876 -3.060 1.00 0.00 N ATOM 1092 CA GLU A 87 9.394 3.170 -4.096 1.00 0.00 C ATOM 1093 C GLU A 87 7.946 3.647 -4.146 1.00 0.00 C ATOM 1094 O GLU A 87 7.360 3.771 -5.221 1.00 0.00 O ATOM 1095 CB GLU A 87 9.438 1.661 -3.847 1.00 0.00 C ATOM 1096 CG GLU A 87 10.669 0.983 -4.427 1.00 0.00 C ATOM 1097 CD GLU A 87 10.999 -0.322 -3.730 1.00 0.00 C ATOM 1098 OE1 GLU A 87 10.253 -0.705 -2.805 1.00 0.00 O ATOM 1099 OE2 GLU A 87 12.004 -0.960 -4.108 1.00 0.00 O ATOM 0 H GLU A 87 10.648 3.269 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 87 9.862 3.387 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.405 1.478 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.546 1.204 -4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.509 0.793 -5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.521 1.658 -4.349 1.00 0.00 H new ATOM 1104 N ALA A 88 7.376 3.911 -2.975 1.00 0.00 N ATOM 1105 CA ALA A 88 5.997 4.376 -2.886 1.00 0.00 C ATOM 1106 C ALA A 88 5.845 5.766 -3.493 1.00 0.00 C ATOM 1107 O ALA A 88 4.974 5.997 -4.331 1.00 0.00 O ATOM 1108 CB ALA A 88 5.534 4.377 -1.436 1.00 0.00 C ATOM 0 H ALA A 88 7.847 3.811 -2.076 1.00 0.00 H new ATOM 0 HA ALA A 88 5.371 3.690 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.503 4.726 -1.384 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.596 3.366 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.172 5.040 -0.851 1.00 0.00 H new ATOM 1114 N PHE A 89 6.697 6.691 -3.063 1.00 0.00 N ATOM 1115 CA PHE A 89 6.657 8.060 -3.563 1.00 0.00 C ATOM 1116 C PHE A 89 7.039 8.110 -5.040 1.00 0.00 C ATOM 1117 O PHE A 89 6.740 9.082 -5.735 1.00 0.00 O ATOM 1118 CB PHE A 89 7.599 8.951 -2.750 1.00 0.00 C ATOM 1119 CG PHE A 89 7.863 10.284 -3.389 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.911 11.288 -3.346 1.00 0.00 C ATOM 1121 CD2 PHE A 89 9.065 10.532 -4.033 1.00 0.00 C ATOM 1122 CE1 PHE A 89 7.150 12.517 -3.933 1.00 0.00 C ATOM 1123 CE2 PHE A 89 9.311 11.758 -4.621 1.00 0.00 C ATOM 1124 CZ PHE A 89 8.352 12.751 -4.572 1.00 0.00 C ATOM 0 H PHE A 89 7.424 6.517 -2.369 1.00 0.00 H new ATOM 0 HA PHE A 89 5.637 8.430 -3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.172 9.110 -1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.546 8.431 -2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.970 11.109 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.818 9.759 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.399 13.292 -3.892 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.252 11.940 -5.118 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.542 13.709 -5.033 1.00 0.00 H new ATOM 1133 N ARG A 90 7.701 7.059 -5.510 1.00 0.00 N ATOM 1134 CA ARG A 90 8.126 6.984 -6.903 1.00 0.00 C ATOM 1135 C ARG A 90 7.015 6.415 -7.780 1.00 0.00 C ATOM 1136 O ARG A 90 6.853 6.816 -8.932 1.00 0.00 O ATOM 1137 CB ARG A 90 9.383 6.121 -7.028 1.00 0.00 C ATOM 1138 CG ARG A 90 9.142 4.795 -7.731 1.00 0.00 C ATOM 1139 CD ARG A 90 10.447 4.059 -7.994 1.00 0.00 C ATOM 1140 NE ARG A 90 11.403 4.235 -6.905 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.712 4.050 -7.040 1.00 0.00 C ATOM 1142 NH1 ARG A 90 13.217 3.686 -8.211 1.00 0.00 N ATOM 1143 NH2 ARG A 90 13.518 4.230 -6.002 1.00 0.00 N ATOM 0 H ARG A 90 7.955 6.247 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 90 8.352 7.994 -7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.144 6.679 -7.573 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.782 5.928 -6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.488 4.172 -7.121 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.625 4.971 -8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.243 2.997 -8.129 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.886 4.420 -8.924 1.00 0.00 H new ATOM 0 HE ARG A 90 11.047 4.515 -5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.600 3.547 -9.011 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.222 3.545 -8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.133 4.510 -5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.523 4.088 -6.106 1.00 0.00 H new ATOM 1154 N VAL A 91 6.251 5.479 -7.226 1.00 0.00 N ATOM 1155 CA VAL A 91 5.155 4.855 -7.957 1.00 0.00 C ATOM 1156 C VAL A 91 3.916 5.745 -7.955 1.00 0.00 C ATOM 1157 O VAL A 91 3.108 5.703 -8.882 1.00 0.00 O ATOM 1158 CB VAL A 91 4.789 3.483 -7.359 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.982 2.541 -7.414 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.290 3.642 -5.931 1.00 0.00 C ATOM 0 H VAL A 91 6.371 5.136 -6.273 1.00 0.00 H new ATOM 0 HA VAL A 91 5.498 4.716 -8.982 1.00 0.00 H new ATOM 0 HB VAL A 91 3.986 3.048 -7.954 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.705 1.577 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.290 2.404 -8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.808 2.966 -6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.036 2.664 -5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.070 4.097 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.406 4.279 -5.923 1.00 0.00 H new ATOM 1170 N PHE A 92 3.775 6.549 -6.908 1.00 0.00 N ATOM 1171 CA PHE A 92 2.635 7.450 -6.783 1.00 0.00 C ATOM 1172 C PHE A 92 2.771 8.635 -7.736 1.00 0.00 C ATOM 1173 O PHE A 92 1.801 9.051 -8.369 1.00 0.00 O ATOM 1174 CB PHE A 92 2.507 7.951 -5.343 1.00 0.00 C ATOM 1175 CG PHE A 92 2.251 6.855 -4.348 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.609 5.688 -4.733 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.652 6.991 -3.029 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.372 4.679 -3.819 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.418 5.985 -2.112 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.778 4.827 -2.508 1.00 0.00 C ATOM 0 H PHE A 92 4.436 6.596 -6.133 1.00 0.00 H new ATOM 0 HA PHE A 92 1.735 6.895 -7.047 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.422 8.476 -5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.695 8.676 -5.290 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.291 5.566 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.153 7.894 -2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.869 3.775 -4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.735 6.104 -1.086 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.595 4.038 -1.793 1.00 0.00 H new ATOM 1189 N ASP A 93 3.982 9.173 -7.829 1.00 0.00 N ATOM 1190 CA ASP A 93 4.247 10.310 -8.704 1.00 0.00 C ATOM 1191 C ASP A 93 4.360 9.862 -10.158 1.00 0.00 C ATOM 1192 O ASP A 93 5.444 9.520 -10.632 1.00 0.00 O ATOM 1193 CB ASP A 93 5.531 11.022 -8.275 1.00 0.00 C ATOM 1194 CG ASP A 93 5.424 12.530 -8.392 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.435 13.011 -8.984 1.00 0.00 O ATOM 1196 OD2 ASP A 93 6.328 13.229 -7.890 1.00 0.00 O ATOM 0 H ASP A 93 4.795 8.841 -7.310 1.00 0.00 H new ATOM 0 HA ASP A 93 3.411 11.004 -8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.763 10.756 -7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.360 10.671 -8.889 1.00 0.00 H new ATOM 1200 N LYS A 94 3.234 9.866 -10.863 1.00 0.00 N ATOM 1201 CA LYS A 94 3.205 9.461 -12.263 1.00 0.00 C ATOM 1202 C LYS A 94 4.243 10.232 -13.073 1.00 0.00 C ATOM 1203 O LYS A 94 5.176 9.645 -13.621 1.00 0.00 O ATOM 1204 CB LYS A 94 1.811 9.688 -12.852 1.00 0.00 C ATOM 1205 CG LYS A 94 0.806 8.615 -12.467 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.603 8.993 -12.893 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.874 8.596 -14.337 1.00 0.00 C ATOM 1208 NZ LYS A 94 -0.965 7.119 -14.498 1.00 0.00 N ATOM 0 H LYS A 94 2.328 10.146 -10.487 1.00 0.00 H new ATOM 0 HA LYS A 94 3.445 8.399 -12.314 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.439 10.658 -12.521 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.887 9.730 -13.939 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.086 7.669 -12.931 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.832 8.461 -11.388 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.325 8.505 -12.239 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.743 10.068 -12.777 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.804 9.056 -14.672 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.079 8.983 -14.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.485 6.896 -15.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.008 6.716 -14.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.466 6.711 -13.683 1.00 0.00 H new ATOM 1218 N ASP A 95 4.073 11.547 -13.144 1.00 0.00 N ATOM 1219 CA ASP A 95 4.996 12.398 -13.887 1.00 0.00 C ATOM 1220 C ASP A 95 6.352 12.465 -13.191 1.00 0.00 C ATOM 1221 O ASP A 95 7.362 12.800 -13.807 1.00 0.00 O ATOM 1222 CB ASP A 95 4.417 13.805 -14.038 1.00 0.00 C ATOM 1223 CG ASP A 95 3.832 14.333 -12.743 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.399 14.035 -11.671 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.806 15.042 -12.801 1.00 0.00 O ATOM 0 H ASP A 95 3.305 12.047 -12.696 1.00 0.00 H new ATOM 0 HA ASP A 95 5.136 11.963 -14.877 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.199 14.482 -14.382 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.643 13.796 -14.806 1.00 0.00 H new ATOM 1229 N GLY A 96 6.366 12.142 -11.901 1.00 0.00 N ATOM 1230 CA GLY A 96 7.603 12.173 -11.142 1.00 0.00 C ATOM 1231 C GLY A 96 8.159 13.576 -10.995 1.00 0.00 C ATOM 1232 O GLY A 96 9.372 13.773 -11.006 1.00 0.00 O ATOM 0 H GLY A 96 5.543 11.860 -11.368 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.429 11.749 -10.153 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.343 11.542 -11.634 1.00 0.00 H new ATOM 1235 N ASN A 97 7.267 14.552 -10.860 1.00 0.00 N ATOM 1236 CA ASN A 97 7.675 15.945 -10.713 1.00 0.00 C ATOM 1237 C ASN A 97 8.332 16.178 -9.355 1.00 0.00 C ATOM 1238 O ASN A 97 9.068 17.147 -9.168 1.00 0.00 O ATOM 1239 CB ASN A 97 6.469 16.872 -10.874 1.00 0.00 C ATOM 1240 CG ASN A 97 5.727 17.087 -9.569 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.165 16.151 -9.000 1.00 0.00 O ATOM 1242 ND2 ASN A 97 5.721 18.325 -9.089 1.00 0.00 N ATOM 0 H ASN A 97 6.258 14.404 -10.849 1.00 0.00 H new ATOM 0 HA ASN A 97 8.403 16.169 -11.493 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.803 17.834 -11.262 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.786 16.451 -11.612 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.237 18.531 -8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.200 19.070 -9.594 1.00 0.00 H new ATOM 1248 N GLY A 98 8.061 15.284 -8.410 1.00 0.00 N ATOM 1249 CA GLY A 98 8.634 15.410 -7.083 1.00 0.00 C ATOM 1250 C GLY A 98 7.598 15.774 -6.037 1.00 0.00 C ATOM 1251 O GLY A 98 7.944 16.198 -4.934 1.00 0.00 O ATOM 0 H GLY A 98 7.455 14.474 -8.540 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.111 14.470 -6.806 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.414 16.171 -7.098 1.00 0.00 H new ATOM 1254 N TYR A 99 6.327 15.611 -6.384 1.00 0.00 N ATOM 1255 CA TYR A 99 5.238 15.930 -5.469 1.00 0.00 C ATOM 1256 C TYR A 99 3.997 15.102 -5.789 1.00 0.00 C ATOM 1257 O TYR A 99 3.647 14.915 -6.954 1.00 0.00 O ATOM 1258 CB TYR A 99 4.903 17.421 -5.541 1.00 0.00 C ATOM 1259 CG TYR A 99 6.019 18.316 -5.051 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.111 18.675 -3.711 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.981 18.804 -5.927 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.128 19.493 -3.260 1.00 0.00 C ATOM 1263 CE2 TYR A 99 8.002 19.621 -5.484 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.071 19.963 -4.149 1.00 0.00 C ATOM 1265 OH TYR A 99 9.087 20.778 -3.703 1.00 0.00 O ATOM 0 H TYR A 99 6.025 15.260 -7.293 1.00 0.00 H new ATOM 0 HA TYR A 99 5.564 15.686 -4.458 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.665 17.682 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.008 17.613 -4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.375 18.308 -3.011 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.929 18.540 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.184 19.763 -2.216 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.742 19.990 -6.178 1.00 0.00 H new ATOM 0 HH TYR A 99 9.666 21.020 -4.455 1.00 0.00 H new ATOM 1274 N ILE A 100 3.337 14.611 -4.746 1.00 0.00 N ATOM 1275 CA ILE A 100 2.134 13.805 -4.915 1.00 0.00 C ATOM 1276 C ILE A 100 0.878 14.632 -4.662 1.00 0.00 C ATOM 1277 O ILE A 100 0.681 15.163 -3.570 1.00 0.00 O ATOM 1278 CB ILE A 100 2.133 12.590 -3.969 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.299 11.656 -4.301 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.809 11.846 -4.063 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.447 10.505 -3.330 1.00 0.00 C ATOM 0 H ILE A 100 3.615 14.757 -3.775 1.00 0.00 H new ATOM 0 HA ILE A 100 2.133 13.453 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 100 2.256 12.945 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.160 11.257 -5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.224 12.233 -4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.824 10.990 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.005 12.515 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.658 11.500 -5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.293 9.885 -3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.618 10.895 -2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.537 9.905 -3.336 1.00 0.00 H new ATOM 1292 N SER A 101 0.030 14.736 -5.681 1.00 0.00 N ATOM 1293 CA SER A 101 -1.207 15.500 -5.571 1.00 0.00 C ATOM 1294 C SER A 101 -2.389 14.581 -5.278 1.00 0.00 C ATOM 1295 O SER A 101 -2.226 13.370 -5.129 1.00 0.00 O ATOM 1296 CB SER A 101 -1.463 16.284 -6.859 1.00 0.00 C ATOM 1297 OG SER A 101 -0.645 17.439 -6.925 1.00 0.00 O ATOM 0 H SER A 101 0.177 14.301 -6.592 1.00 0.00 H new ATOM 0 HA SER A 101 -1.100 16.201 -4.743 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.267 15.647 -7.721 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.512 16.575 -6.909 1.00 0.00 H new ATOM 0 HG SER A 101 -0.827 17.921 -7.758 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.579 15.167 -5.197 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.790 14.402 -4.923 1.00 0.00 C ATOM 1304 C ALA A 102 -5.115 13.458 -6.076 1.00 0.00 C ATOM 1305 O ALA A 102 -5.727 12.409 -5.879 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.959 15.340 -4.661 1.00 0.00 C ATOM 0 H ALA A 102 -3.731 16.168 -5.317 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.616 13.799 -4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.856 14.755 -4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.734 15.970 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.125 15.968 -5.537 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.701 13.838 -7.281 1.00 0.00 N ATOM 1313 CA ALA A 103 -4.947 13.024 -8.465 1.00 0.00 C ATOM 1314 C ALA A 103 -4.278 11.659 -8.341 1.00 0.00 C ATOM 1315 O ALA A 103 -4.946 10.625 -8.379 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.454 13.744 -9.711 1.00 0.00 C ATOM 0 H ALA A 103 -4.194 14.704 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.022 12.866 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.644 13.125 -10.588 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.981 14.693 -9.815 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.384 13.931 -9.624 1.00 0.00 H new ATOM 1322 N GLU A 104 -2.957 11.663 -8.193 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.199 10.424 -8.066 1.00 0.00 C ATOM 1324 C GLU A 104 -2.657 9.629 -6.846 1.00 0.00 C ATOM 1325 O GLU A 104 -2.840 8.413 -6.916 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.703 10.723 -7.961 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.067 11.115 -9.284 1.00 0.00 C ATOM 1328 CD GLU A 104 1.063 12.113 -9.115 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.037 12.875 -8.126 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.971 12.132 -9.971 1.00 0.00 O ATOM 0 H GLU A 104 -2.390 12.510 -8.158 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.380 9.825 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.551 11.528 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.192 9.844 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.313 10.221 -9.779 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.829 11.541 -9.937 1.00 0.00 H new ATOM 1335 N LEU A 105 -2.840 10.325 -5.729 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.275 9.686 -4.492 1.00 0.00 C ATOM 1337 C LEU A 105 -4.646 9.040 -4.667 1.00 0.00 C ATOM 1338 O LEU A 105 -4.783 7.819 -4.583 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.322 10.709 -3.356 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.603 10.312 -2.066 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.154 9.952 -2.353 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.683 11.437 -1.044 1.00 0.00 C ATOM 0 H LEU A 105 -2.694 11.332 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.555 8.907 -4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.890 11.643 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.366 10.911 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.099 9.435 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.658 9.672 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.118 9.115 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.646 10.811 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.166 11.138 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.212 12.332 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.728 11.648 -0.816 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.657 9.866 -4.911 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.018 9.375 -5.099 1.00 0.00 C ATOM 1355 C ARG A 106 -7.053 8.255 -6.134 1.00 0.00 C ATOM 1356 O ARG A 106 -7.836 7.312 -6.016 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.938 10.516 -5.534 1.00 0.00 C ATOM 1358 CG ARG A 106 -7.891 10.802 -7.026 1.00 0.00 C ATOM 1359 CD ARG A 106 -8.800 11.962 -7.401 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.210 11.638 -7.203 1.00 0.00 N ATOM 1361 CZ ARG A 106 -11.208 12.398 -7.640 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.951 13.521 -8.298 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -12.466 12.036 -7.421 1.00 0.00 N ATOM 0 H ARG A 106 -5.560 10.879 -4.983 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.370 8.977 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.962 10.273 -5.251 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.663 11.420 -4.991 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.867 11.031 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.190 9.911 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.541 12.834 -6.801 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.633 12.231 -8.444 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.441 10.781 -6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.986 13.802 -8.469 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.719 14.103 -8.633 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.668 11.173 -6.916 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.231 12.621 -7.757 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.201 8.366 -7.148 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.135 7.362 -8.204 1.00 0.00 C ATOM 1376 C HIS A 107 -5.634 6.028 -7.657 1.00 0.00 C ATOM 1377 O HIS A 107 -6.182 4.972 -7.971 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.219 7.838 -9.333 1.00 0.00 C ATOM 1379 CG HIS A 107 -5.929 8.635 -10.383 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -7.195 8.327 -10.835 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -5.543 9.736 -11.071 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -7.557 9.203 -11.756 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -6.572 10.068 -11.917 1.00 0.00 N ATOM 0 H HIS A 107 -5.547 9.141 -7.261 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.142 7.219 -8.597 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.417 8.443 -8.909 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.751 6.971 -9.800 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.601 10.256 -10.972 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -8.498 9.210 -12.286 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -6.575 10.856 -12.565 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.590 6.085 -6.836 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.016 4.883 -6.244 1.00 0.00 C ATOM 1388 C VAL A 108 -5.010 4.203 -5.309 1.00 0.00 C ATOM 1389 O VAL A 108 -5.098 2.976 -5.267 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.728 5.202 -5.462 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.290 3.998 -4.641 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.624 5.641 -6.411 1.00 0.00 C ATOM 0 H VAL A 108 -4.125 6.951 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.775 4.209 -7.066 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.934 6.024 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.379 4.242 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.077 3.734 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.101 3.154 -5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.721 5.862 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.417 4.842 -7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.941 6.534 -6.950 1.00 0.00 H new ATOM 1402 N MET A 109 -5.758 5.009 -4.562 1.00 0.00 N ATOM 1403 CA MET A 109 -6.748 4.483 -3.628 1.00 0.00 C ATOM 1404 C MET A 109 -7.892 3.804 -4.374 1.00 0.00 C ATOM 1405 O MET A 109 -8.130 2.607 -4.210 1.00 0.00 O ATOM 1406 CB MET A 109 -7.295 5.607 -2.747 1.00 0.00 C ATOM 1407 CG MET A 109 -6.234 6.280 -1.891 1.00 0.00 C ATOM 1408 SD MET A 109 -6.193 5.639 -0.206 1.00 0.00 S ATOM 1409 CE MET A 109 -5.002 6.746 0.548 1.00 0.00 C ATOM 0 H MET A 109 -5.698 6.027 -4.585 1.00 0.00 H new ATOM 0 HA MET A 109 -6.258 3.741 -2.997 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.768 6.357 -3.381 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.072 5.203 -2.098 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.257 6.140 -2.353 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.422 7.353 -1.863 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.172 6.167 0.953 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.627 7.442 -0.202 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.482 7.304 1.352 1.00 0.00 H new ATOM 1417 N THR A 110 -8.597 4.574 -5.196 1.00 0.00 N ATOM 1418 CA THR A 110 -9.717 4.046 -5.965 1.00 0.00 C ATOM 1419 C THR A 110 -9.304 2.816 -6.764 1.00 0.00 C ATOM 1420 O THR A 110 -10.020 1.817 -6.799 1.00 0.00 O ATOM 1421 CB THR A 110 -10.284 5.105 -6.930 1.00 0.00 C ATOM 1422 OG1 THR A 110 -9.356 5.345 -7.995 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.570 6.407 -6.198 1.00 0.00 C ATOM 0 H THR A 110 -8.412 5.566 -5.347 1.00 0.00 H new ATOM 0 HA THR A 110 -10.489 3.767 -5.248 1.00 0.00 H new ATOM 0 HB THR A 110 -11.219 4.725 -7.342 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.664 5.969 -7.691 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.969 7.139 -6.900 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.299 6.227 -5.407 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.647 6.789 -5.761 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.143 2.897 -7.407 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.633 1.789 -8.208 1.00 0.00 C ATOM 1432 C ASN A 111 -7.639 0.491 -7.405 1.00 0.00 C ATOM 1433 O ASN A 111 -8.057 -0.556 -7.900 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.217 2.094 -8.695 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.206 2.784 -10.045 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -5.574 3.827 -10.217 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.907 2.205 -11.012 1.00 0.00 N ATOM 0 H ASN A 111 -7.538 3.718 -7.389 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.287 1.665 -9.071 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.712 2.725 -7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.650 1.165 -8.760 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.937 2.624 -11.941 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.416 1.341 -10.826 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.173 0.568 -6.164 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.125 -0.600 -5.291 1.00 0.00 C ATOM 1445 C LEU A 112 -8.525 -1.152 -5.041 1.00 0.00 C ATOM 1446 O LEU A 112 -8.696 -2.340 -4.772 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.462 -0.240 -3.960 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.332 -1.164 -3.501 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -3.999 -0.435 -3.538 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.613 -1.695 -2.103 1.00 0.00 C ATOM 0 H LEU A 112 -6.823 1.427 -5.739 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.534 -1.370 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.068 0.773 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.230 -0.226 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.279 -2.010 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.207 -1.108 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.793 -0.104 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.039 0.430 -2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.799 -2.350 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.693 -0.861 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.548 -2.255 -2.108 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.525 -0.281 -5.135 1.00 0.00 N ATOM 1462 CA GLY A 113 -10.897 -0.699 -4.919 1.00 0.00 C ATOM 1463 C GLY A 113 -11.479 -0.140 -3.636 1.00 0.00 C ATOM 1464 O GLY A 113 -12.335 -0.766 -3.012 1.00 0.00 O ATOM 0 H GLY A 113 -9.409 0.708 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.508 -0.377 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.941 -1.788 -4.890 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.013 1.041 -3.243 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.492 1.683 -2.024 1.00 0.00 C ATOM 1469 C GLU A 114 -11.970 3.104 -2.310 1.00 0.00 C ATOM 1470 O GLU A 114 -11.196 4.059 -2.237 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.387 1.708 -0.967 1.00 0.00 C ATOM 1472 CG GLU A 114 -10.907 1.869 0.452 1.00 0.00 C ATOM 1473 CD GLU A 114 -10.249 0.910 1.427 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -9.984 -0.246 1.035 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -10.000 1.317 2.581 1.00 0.00 O ATOM 0 H GLU A 114 -10.305 1.572 -3.750 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.334 1.104 -1.645 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.812 0.784 -1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.702 2.526 -1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.736 2.893 0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.985 1.707 0.461 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.251 3.237 -2.636 1.00 0.00 N ATOM 1481 CA LYS A 115 -13.835 4.539 -2.932 1.00 0.00 C ATOM 1482 C LYS A 115 -13.632 5.504 -1.769 1.00 0.00 C ATOM 1483 O LYS A 115 -13.913 5.172 -0.618 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.329 4.395 -3.233 1.00 0.00 C ATOM 1485 CG LYS A 115 -15.883 5.506 -4.109 1.00 0.00 C ATOM 1486 CD LYS A 115 -16.365 6.683 -3.278 1.00 0.00 C ATOM 1487 CE LYS A 115 -17.791 6.474 -2.791 1.00 0.00 C ATOM 1488 NZ LYS A 115 -18.193 7.502 -1.791 1.00 0.00 N ATOM 0 H LYS A 115 -13.905 2.457 -2.702 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.331 4.944 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.502 3.437 -3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.880 4.376 -2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.113 5.841 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.708 5.121 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.704 6.821 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.312 7.595 -3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.473 6.508 -3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.882 5.482 -2.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.171 7.324 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.558 7.453 -0.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.131 8.447 -2.221 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.142 6.700 -2.077 1.00 0.00 N ATOM 1499 CA LEU A 116 -12.902 7.715 -1.057 1.00 0.00 C ATOM 1500 C LEU A 116 -13.576 9.031 -1.429 1.00 0.00 C ATOM 1501 O LEU A 116 -14.055 9.201 -2.550 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.399 7.933 -0.871 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.547 7.861 -2.139 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.030 8.875 -3.164 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.080 8.089 -1.810 1.00 0.00 C ATOM 0 H LEU A 116 -12.903 6.991 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.331 7.361 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.248 8.910 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.029 7.188 -0.166 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.651 6.864 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.412 8.810 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.068 8.665 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.957 9.879 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.489 8.034 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.957 9.073 -1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.740 7.324 -1.112 1.00 0.00 H new ATOM 1516 N THR A 117 -13.608 9.963 -0.480 1.00 0.00 N ATOM 1517 CA THR A 117 -14.222 11.264 -0.707 1.00 0.00 C ATOM 1518 C THR A 117 -13.171 12.366 -0.766 1.00 0.00 C ATOM 1519 O THR A 117 -12.041 12.184 -0.310 1.00 0.00 O ATOM 1520 CB THR A 117 -15.244 11.604 0.393 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.943 10.420 0.794 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.238 12.646 -0.093 1.00 0.00 C ATOM 0 H THR A 117 -13.215 9.839 0.453 1.00 0.00 H new ATOM 0 HA THR A 117 -14.738 11.206 -1.666 1.00 0.00 H new ATOM 0 HB THR A 117 -14.703 12.013 1.246 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.590 10.644 1.495 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.949 12.869 0.702 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.705 13.556 -0.369 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.773 12.261 -0.961 1.00 0.00 H new ATOM 1529 N ASP A 118 -13.548 13.508 -1.328 1.00 0.00 N ATOM 1530 CA ASP A 118 -12.637 14.642 -1.444 1.00 0.00 C ATOM 1531 C ASP A 118 -12.005 14.970 -0.096 1.00 0.00 C ATOM 1532 O ASP A 118 -10.830 15.332 -0.022 1.00 0.00 O ATOM 1533 CB ASP A 118 -13.377 15.865 -1.987 1.00 0.00 C ATOM 1534 CG ASP A 118 -13.826 15.680 -3.423 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -13.051 15.110 -4.218 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -14.953 16.107 -3.752 1.00 0.00 O ATOM 0 H ASP A 118 -14.479 13.674 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.844 14.370 -2.140 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.246 16.068 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -12.727 16.738 -1.922 1.00 0.00 H new ATOM 1540 N GLU A 119 -12.793 14.844 0.968 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.309 15.130 2.314 1.00 0.00 C ATOM 1542 C GLU A 119 -11.175 14.184 2.697 1.00 0.00 C ATOM 1543 O GLU A 119 -10.210 14.587 3.346 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.450 15.012 3.326 1.00 0.00 C ATOM 1545 CG GLU A 119 -14.251 13.727 3.193 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.252 13.544 4.317 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -16.338 14.157 4.251 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -14.948 12.787 5.263 1.00 0.00 O ATOM 0 H GLU A 119 -13.768 14.546 0.924 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.927 16.151 2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.038 15.071 4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.121 15.863 3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.778 13.729 2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.568 12.878 3.178 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.300 12.924 2.292 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.286 11.921 2.594 1.00 0.00 C ATOM 1555 C GLU A 120 -8.928 12.333 2.033 1.00 0.00 C ATOM 1556 O GLU A 120 -7.998 12.630 2.782 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.695 10.562 2.022 1.00 0.00 C ATOM 1558 CG GLU A 120 -9.854 9.407 2.537 1.00 0.00 C ATOM 1559 CD GLU A 120 -10.091 9.123 4.008 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -11.186 8.625 4.346 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -9.184 9.397 4.820 1.00 0.00 O ATOM 0 H GLU A 120 -12.093 12.574 1.754 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.203 11.841 3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.741 10.375 2.265 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.621 10.598 0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.079 8.512 1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.799 9.632 2.380 1.00 0.00 H new ATOM 1566 N VAL A 121 -8.822 12.348 0.708 1.00 0.00 N ATOM 1567 CA VAL A 121 -7.579 12.724 0.044 1.00 0.00 C ATOM 1568 C VAL A 121 -7.089 14.085 0.527 1.00 0.00 C ATOM 1569 O VAL A 121 -5.928 14.240 0.904 1.00 0.00 O ATOM 1570 CB VAL A 121 -7.749 12.764 -1.486 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -6.498 13.323 -2.147 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.072 11.378 -2.021 1.00 0.00 C ATOM 0 H VAL A 121 -9.582 12.104 0.073 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.841 11.964 0.299 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.583 13.424 -1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.636 13.344 -3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.316 14.335 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.644 12.691 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.189 11.424 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.261 10.694 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.998 11.021 -1.571 1.00 0.00 H new ATOM 1582 N ASP A 122 -7.982 15.069 0.511 1.00 0.00 N ATOM 1583 CA ASP A 122 -7.641 16.418 0.948 1.00 0.00 C ATOM 1584 C ASP A 122 -7.097 16.406 2.374 1.00 0.00 C ATOM 1585 O ASP A 122 -6.219 17.197 2.718 1.00 0.00 O ATOM 1586 CB ASP A 122 -8.867 17.329 0.864 1.00 0.00 C ATOM 1587 CG ASP A 122 -8.515 18.791 1.050 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -7.310 19.117 1.036 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -9.445 19.611 1.209 1.00 0.00 O ATOM 0 H ASP A 122 -8.947 14.958 0.200 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.866 16.803 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.350 17.195 -0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.589 17.032 1.625 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.626 15.505 3.196 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.194 15.393 4.584 1.00 0.00 C ATOM 1595 C GLU A 123 -5.773 14.845 4.669 1.00 0.00 C ATOM 1596 O GLU A 123 -4.861 15.523 5.143 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.149 14.490 5.367 1.00 0.00 C ATOM 1598 CG GLU A 123 -7.734 14.274 6.813 1.00 0.00 C ATOM 1599 CD GLU A 123 -7.899 15.522 7.659 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -9.039 15.801 8.087 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -6.890 16.218 7.894 1.00 0.00 O ATOM 0 H GLU A 123 -8.353 14.843 2.925 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.207 16.390 5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.148 14.926 5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.213 13.523 4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -8.329 13.468 7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.693 13.953 6.844 1.00 0.00 H new ATOM 1606 N MET A 124 -5.592 13.612 4.207 1.00 0.00 N ATOM 1607 CA MET A 124 -4.282 12.971 4.230 1.00 0.00 C ATOM 1608 C MET A 124 -3.225 13.873 3.599 1.00 0.00 C ATOM 1609 O MET A 124 -2.062 13.855 4.000 1.00 0.00 O ATOM 1610 CB MET A 124 -4.332 11.632 3.493 1.00 0.00 C ATOM 1611 CG MET A 124 -4.818 11.746 2.057 1.00 0.00 C ATOM 1612 SD MET A 124 -5.037 10.140 1.268 1.00 0.00 S ATOM 1613 CE MET A 124 -3.516 9.320 1.739 1.00 0.00 C ATOM 0 H MET A 124 -6.336 13.037 3.812 1.00 0.00 H new ATOM 0 HA MET A 124 -4.010 12.794 5.271 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.337 11.187 3.497 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.987 10.952 4.037 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.764 12.287 2.040 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.104 12.335 1.481 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.122 8.766 0.887 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.785 10.064 2.057 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.713 8.631 2.560 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.639 14.660 2.611 1.00 0.00 N ATOM 1622 CA ILE A 125 -2.727 15.568 1.927 1.00 0.00 C ATOM 1623 C ILE A 125 -2.327 16.729 2.830 1.00 0.00 C ATOM 1624 O ILE A 125 -1.149 16.917 3.131 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.354 16.128 0.636 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.357 15.061 -0.461 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.600 17.367 0.176 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -1.971 14.645 -0.902 1.00 0.00 C ATOM 0 H ILE A 125 -4.599 14.687 2.267 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.840 14.990 1.669 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.386 16.410 0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.894 14.183 -0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.906 15.439 -1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.054 17.751 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.646 18.130 0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.559 17.108 -0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.049 13.887 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.438 15.512 -1.292 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.426 14.236 -0.051 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.317 17.505 3.259 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.068 18.649 4.130 1.00 0.00 C ATOM 1641 C ARG A 126 -2.285 18.229 5.370 1.00 0.00 C ATOM 1642 O ARG A 126 -1.556 19.029 5.956 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.391 19.298 4.545 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.229 18.432 5.472 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.336 19.237 6.135 1.00 0.00 C ATOM 1646 NE ARG A 126 -5.806 20.300 6.984 1.00 0.00 N ATOM 1647 CZ ARG A 126 -6.570 21.133 7.682 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -7.890 21.026 7.632 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -6.012 22.075 8.433 1.00 0.00 N ATOM 0 H ARG A 126 -4.298 17.363 3.018 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.473 19.374 3.574 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.181 20.247 5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.971 19.525 3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.665 17.608 4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.590 17.991 6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.977 19.671 5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.959 18.572 6.733 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.794 20.409 7.045 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.322 20.303 7.057 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -8.474 21.667 8.169 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.996 22.159 8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.599 22.714 8.969 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.440 16.968 5.763 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.747 16.444 6.934 1.00 0.00 C ATOM 1662 C GLU A 127 -0.364 15.921 6.558 1.00 0.00 C ATOM 1663 O GLU A 127 0.570 15.975 7.358 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.568 15.325 7.580 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.939 15.775 8.057 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.866 16.684 9.269 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.581 16.178 10.375 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -4.095 17.902 9.111 1.00 0.00 O ATOM 0 H GLU A 127 -3.038 16.292 5.288 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.627 17.258 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.690 14.514 6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.013 14.920 8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.448 16.296 7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.540 14.899 8.300 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.241 15.414 5.336 1.00 0.00 N ATOM 1674 CA ALA A 128 1.028 14.883 4.854 1.00 0.00 C ATOM 1675 C ALA A 128 1.989 16.008 4.483 1.00 0.00 C ATOM 1676 O ALA A 128 3.204 15.812 4.442 1.00 0.00 O ATOM 1677 CB ALA A 128 0.798 13.968 3.660 1.00 0.00 C ATOM 0 H ALA A 128 -1.004 15.360 4.662 1.00 0.00 H new ATOM 0 HA ALA A 128 1.481 14.305 5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.754 13.579 3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.155 13.139 3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.320 14.530 2.858 1.00 0.00 H new ATOM 1683 N ASP A 129 1.437 17.186 4.214 1.00 0.00 N ATOM 1684 CA ASP A 129 2.245 18.343 3.848 1.00 0.00 C ATOM 1685 C ASP A 129 2.234 19.389 4.959 1.00 0.00 C ATOM 1686 O ASP A 129 1.178 19.900 5.331 1.00 0.00 O ATOM 1687 CB ASP A 129 1.732 18.959 2.545 1.00 0.00 C ATOM 1688 CG ASP A 129 2.603 20.101 2.062 1.00 0.00 C ATOM 1689 OD1 ASP A 129 3.635 20.376 2.709 1.00 0.00 O ATOM 1690 OD2 ASP A 129 2.254 20.722 1.036 1.00 0.00 O ATOM 0 H ASP A 129 0.433 17.365 4.243 1.00 0.00 H new ATOM 0 HA ASP A 129 3.271 18.006 3.702 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.688 18.189 1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.714 19.320 2.693 1.00 0.00 H new ATOM 1694 N ILE A 130 3.414 19.699 5.485 1.00 0.00 N ATOM 1695 CA ILE A 130 3.539 20.683 6.552 1.00 0.00 C ATOM 1696 C ILE A 130 3.169 22.078 6.061 1.00 0.00 C ATOM 1697 O ILE A 130 2.898 22.977 6.857 1.00 0.00 O ATOM 1698 CB ILE A 130 4.969 20.715 7.125 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.902 21.473 6.180 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.476 19.300 7.359 1.00 0.00 C ATOM 1701 CD1 ILE A 130 6.142 20.760 4.867 1.00 0.00 C ATOM 0 H ILE A 130 4.297 19.283 5.189 1.00 0.00 H new ATOM 0 HA ILE A 130 2.848 20.383 7.339 1.00 0.00 H new ATOM 0 HB ILE A 130 4.951 21.236 8.082 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.480 22.457 5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.859 21.633 6.678 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.487 19.338 7.764 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.821 18.791 8.066 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.484 18.755 6.415 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.813 21.355 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.593 19.787 5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.193 20.624 4.348 1.00 0.00 H new ATOM 1712 N ASP A 131 3.158 22.251 4.744 1.00 0.00 N ATOM 1713 CA ASP A 131 2.818 23.536 4.144 1.00 0.00 C ATOM 1714 C ASP A 131 1.357 23.563 3.707 1.00 0.00 C ATOM 1715 O ASP A 131 0.764 24.629 3.551 1.00 0.00 O ATOM 1716 CB ASP A 131 3.727 23.822 2.948 1.00 0.00 C ATOM 1717 CG ASP A 131 5.070 23.128 3.062 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.854 23.495 3.964 1.00 0.00 O ATOM 1719 OD2 ASP A 131 5.338 22.216 2.253 1.00 0.00 O ATOM 0 H ASP A 131 3.381 21.517 4.071 1.00 0.00 H new ATOM 0 HA ASP A 131 2.967 24.310 4.896 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.231 23.499 2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.883 24.897 2.863 1.00 0.00 H new ATOM 1723 N GLY A 132 0.782 22.380 3.509 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.604 22.290 3.090 1.00 0.00 C ATOM 1725 C GLY A 132 -0.864 23.018 1.786 1.00 0.00 C ATOM 1726 O GLY A 132 -1.859 23.731 1.653 1.00 0.00 O ATOM 0 H GLY A 132 1.252 21.483 3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.879 21.241 2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.243 22.706 3.869 1.00 0.00 H new ATOM 1729 N ASP A 133 0.033 22.841 0.822 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.103 23.486 -0.478 1.00 0.00 C ATOM 1731 C ASP A 133 -0.879 22.599 -1.448 1.00 0.00 C ATOM 1732 O ASP A 133 -1.258 23.033 -2.534 1.00 0.00 O ATOM 1733 CB ASP A 133 1.274 23.813 -1.057 1.00 0.00 C ATOM 1734 CG ASP A 133 2.231 22.641 -0.967 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.971 21.611 -1.623 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.242 22.753 -0.241 1.00 0.00 O ATOM 0 H ASP A 133 0.863 22.255 0.917 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.659 24.413 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.165 24.111 -2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.696 24.665 -0.524 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.109 21.352 -1.046 1.00 0.00 N ATOM 1741 CA GLY A 134 -1.836 20.423 -1.891 1.00 0.00 C ATOM 1742 C GLY A 134 -0.929 19.390 -2.530 1.00 0.00 C ATOM 1743 O GLY A 134 -1.390 18.532 -3.282 1.00 0.00 O ATOM 0 H GLY A 134 -0.805 20.969 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.597 19.916 -1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.357 20.978 -2.672 1.00 0.00 H new ATOM 1746 N GLN A 135 0.363 19.475 -2.233 1.00 0.00 N ATOM 1747 CA GLN A 135 1.336 18.541 -2.788 1.00 0.00 C ATOM 1748 C GLN A 135 2.131 17.860 -1.678 1.00 0.00 C ATOM 1749 O GLN A 135 2.661 18.521 -0.786 1.00 0.00 O ATOM 1750 CB GLN A 135 2.288 19.268 -3.741 1.00 0.00 C ATOM 1751 CG GLN A 135 1.923 19.104 -5.207 1.00 0.00 C ATOM 1752 CD GLN A 135 2.803 19.931 -6.123 1.00 0.00 C ATOM 1753 OE1 GLN A 135 3.807 20.499 -5.693 1.00 0.00 O ATOM 1754 NE2 GLN A 135 2.431 20.002 -7.396 1.00 0.00 N ATOM 0 H GLN A 135 0.761 20.180 -1.612 1.00 0.00 H new ATOM 0 HA GLN A 135 0.792 17.776 -3.343 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.296 20.330 -3.494 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.301 18.896 -3.583 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.005 18.053 -5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.882 19.392 -5.353 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.591 19.515 -7.710 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.985 20.543 -8.060 1.00 0.00 H new ATOM 1761 N VAL A 136 2.210 16.535 -1.741 1.00 0.00 N ATOM 1762 CA VAL A 136 2.941 15.764 -0.743 1.00 0.00 C ATOM 1763 C VAL A 136 4.347 15.431 -1.227 1.00 0.00 C ATOM 1764 O VAL A 136 4.524 14.654 -2.164 1.00 0.00 O ATOM 1765 CB VAL A 136 2.205 14.456 -0.395 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.153 13.475 0.279 1.00 0.00 C ATOM 1767 CG2 VAL A 136 1.002 14.741 0.490 1.00 0.00 C ATOM 0 H VAL A 136 1.776 15.973 -2.473 1.00 0.00 H new ATOM 0 HA VAL A 136 3.006 16.384 0.151 1.00 0.00 H new ATOM 0 HB VAL A 136 1.847 14.003 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.617 12.557 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.980 13.248 -0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.542 13.917 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.494 13.806 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.334 15.217 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.314 15.405 -0.034 1.00 0.00 H new ATOM 1777 N ASN A 137 5.345 16.024 -0.580 1.00 0.00 N ATOM 1778 CA ASN A 137 6.739 15.789 -0.945 1.00 0.00 C ATOM 1779 C ASN A 137 7.329 14.643 -0.130 1.00 0.00 C ATOM 1780 O ASN A 137 6.761 14.230 0.882 1.00 0.00 O ATOM 1781 CB ASN A 137 7.564 17.060 -0.732 1.00 0.00 C ATOM 1782 CG ASN A 137 8.969 16.936 -1.287 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.927 16.728 -0.543 1.00 0.00 O ATOM 1784 ND2 ASN A 137 9.098 17.065 -2.603 1.00 0.00 N ATOM 0 H ASN A 137 5.216 16.670 0.199 1.00 0.00 H new ATOM 0 HA ASN A 137 6.772 15.515 -1.999 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.061 17.901 -1.209 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.615 17.282 0.334 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.019 16.992 -3.035 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.276 17.237 -3.182 1.00 0.00 H new ATOM 1790 N TYR A 138 8.471 14.133 -0.576 1.00 0.00 N ATOM 1791 CA TYR A 138 9.138 13.033 0.110 1.00 0.00 C ATOM 1792 C TYR A 138 9.560 13.445 1.517 1.00 0.00 C ATOM 1793 O TYR A 138 9.361 12.704 2.478 1.00 0.00 O ATOM 1794 CB TYR A 138 10.361 12.573 -0.687 1.00 0.00 C ATOM 1795 CG TYR A 138 11.056 11.371 -0.089 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.581 10.085 -0.318 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.185 11.521 0.705 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.213 8.984 0.227 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.824 10.426 1.253 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.334 9.159 1.011 1.00 0.00 C ATOM 1801 OH TYR A 138 12.966 8.065 1.556 1.00 0.00 O ATOM 0 H TYR A 138 8.955 14.464 -1.411 1.00 0.00 H new ATOM 0 HA TYR A 138 8.432 12.206 0.189 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.052 12.335 -1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.071 13.397 -0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.704 9.944 -0.932 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.570 12.511 0.898 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.831 7.991 0.040 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.702 10.561 1.867 1.00 0.00 H new ATOM 0 HH TYR A 138 13.739 8.361 2.080 1.00 0.00 H new ATOM 1810 N GLU A 139 10.145 14.634 1.629 1.00 0.00 N ATOM 1811 CA GLU A 139 10.594 15.146 2.917 1.00 0.00 C ATOM 1812 C GLU A 139 9.497 15.013 3.970 1.00 0.00 C ATOM 1813 O GLU A 139 9.703 14.406 5.020 1.00 0.00 O ATOM 1814 CB GLU A 139 11.020 16.610 2.791 1.00 0.00 C ATOM 1815 CG GLU A 139 12.457 16.789 2.330 1.00 0.00 C ATOM 1816 CD GLU A 139 12.771 15.996 1.076 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.113 14.802 1.201 1.00 0.00 O ATOM 1818 OE2 GLU A 139 12.674 16.571 -0.028 1.00 0.00 O ATOM 0 H GLU A 139 10.319 15.260 0.843 1.00 0.00 H new ATOM 0 HA GLU A 139 11.451 14.552 3.234 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.356 17.113 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.893 17.101 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.646 17.846 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.132 16.481 3.129 1.00 0.00 H new ATOM 1823 N GLU A 140 8.333 15.584 3.677 1.00 0.00 N ATOM 1824 CA GLU A 140 7.204 15.531 4.598 1.00 0.00 C ATOM 1825 C GLU A 140 6.555 14.149 4.584 1.00 0.00 C ATOM 1826 O GLU A 140 5.982 13.710 5.580 1.00 0.00 O ATOM 1827 CB GLU A 140 6.168 16.596 4.234 1.00 0.00 C ATOM 1828 CG GLU A 140 5.656 16.484 2.808 1.00 0.00 C ATOM 1829 CD GLU A 140 5.244 17.823 2.228 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.966 18.816 2.458 1.00 0.00 O ATOM 1831 OE2 GLU A 140 4.201 17.878 1.544 1.00 0.00 O ATOM 0 H GLU A 140 8.147 16.088 2.810 1.00 0.00 H new ATOM 0 HA GLU A 140 7.579 15.728 5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.325 16.521 4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.608 17.583 4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.432 16.044 2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.804 15.805 2.784 1.00 0.00 H new ATOM 1836 N PHE A 141 6.649 13.470 3.445 1.00 0.00 N ATOM 1837 CA PHE A 141 6.071 12.140 3.298 1.00 0.00 C ATOM 1838 C PHE A 141 6.570 11.205 4.397 1.00 0.00 C ATOM 1839 O PHE A 141 5.783 10.519 5.049 1.00 0.00 O ATOM 1840 CB PHE A 141 6.414 11.560 1.925 1.00 0.00 C ATOM 1841 CG PHE A 141 5.972 10.134 1.749 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.776 9.088 2.170 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.751 9.842 1.162 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.372 7.777 2.010 1.00 0.00 C ATOM 1845 CE2 PHE A 141 4.342 8.532 0.999 1.00 0.00 C ATOM 1846 CZ PHE A 141 5.154 7.498 1.422 1.00 0.00 C ATOM 0 H PHE A 141 7.120 13.820 2.611 1.00 0.00 H new ATOM 0 HA PHE A 141 4.988 12.230 3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.949 12.174 1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.492 11.619 1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.730 9.300 2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.112 10.647 0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.008 6.971 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.388 8.317 0.541 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.837 6.474 1.293 1.00 0.00 H new ATOM 1855 N VAL A 142 7.884 11.184 4.594 1.00 0.00 N ATOM 1856 CA VAL A 142 8.490 10.335 5.614 1.00 0.00 C ATOM 1857 C VAL A 142 8.058 10.761 7.012 1.00 0.00 C ATOM 1858 O VAL A 142 8.121 9.976 7.958 1.00 0.00 O ATOM 1859 CB VAL A 142 10.028 10.368 5.531 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.488 10.221 4.089 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.566 11.653 6.142 1.00 0.00 C ATOM 0 H VAL A 142 8.549 11.744 4.062 1.00 0.00 H new ATOM 0 HA VAL A 142 8.145 9.318 5.425 1.00 0.00 H new ATOM 0 HB VAL A 142 10.424 9.527 6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.577 10.247 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.133 9.271 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.084 11.040 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.654 11.660 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.164 12.509 5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.266 11.712 7.188 1.00 0.00 H new ATOM 1871 N GLN A 143 7.619 12.010 7.136 1.00 0.00 N ATOM 1872 CA GLN A 143 7.177 12.541 8.419 1.00 0.00 C ATOM 1873 C GLN A 143 5.947 11.792 8.923 1.00 0.00 C ATOM 1874 O GLN A 143 5.633 11.825 10.113 1.00 0.00 O ATOM 1875 CB GLN A 143 6.865 14.033 8.298 1.00 0.00 C ATOM 1876 CG GLN A 143 6.934 14.779 9.621 1.00 0.00 C ATOM 1877 CD GLN A 143 6.327 16.165 9.541 1.00 0.00 C ATOM 1878 OE1 GLN A 143 7.023 17.148 9.284 1.00 0.00 O ATOM 1879 NE2 GLN A 143 5.020 16.253 9.762 1.00 0.00 N ATOM 0 H GLN A 143 7.560 12.673 6.363 1.00 0.00 H new ATOM 0 HA GLN A 143 7.985 12.403 9.138 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.566 14.487 7.598 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.868 14.154 7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.414 14.203 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.975 14.860 9.934 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.481 15.413 9.972 1.00 0.00 H new ATOM 0 HE22 GLN A 143 4.556 17.160 9.722 1.00 0.00 H new ATOM 1886 N MET A 144 5.256 11.119 8.010 1.00 0.00 N ATOM 1887 CA MET A 144 4.061 10.360 8.364 1.00 0.00 C ATOM 1888 C MET A 144 4.394 9.249 9.353 1.00 0.00 C ATOM 1889 O MET A 144 3.508 8.705 10.012 1.00 0.00 O ATOM 1890 CB MET A 144 3.418 9.766 7.108 1.00 0.00 C ATOM 1891 CG MET A 144 2.335 10.646 6.505 1.00 0.00 C ATOM 1892 SD MET A 144 2.987 11.831 5.313 1.00 0.00 S ATOM 1893 CE MET A 144 2.614 10.998 3.770 1.00 0.00 C ATOM 0 H MET A 144 5.502 11.083 7.021 1.00 0.00 H new ATOM 0 HA MET A 144 3.355 11.042 8.838 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.192 9.593 6.360 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.990 8.794 7.354 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.591 10.017 6.016 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.823 11.184 7.303 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.527 10.891 3.184 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.200 10.012 3.980 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.888 11.584 3.206 1.00 0.00 H new ATOM 1901 N MET A 145 5.677 8.917 9.452 1.00 0.00 N ATOM 1902 CA MET A 145 6.127 7.870 10.363 1.00 0.00 C ATOM 1903 C MET A 145 6.924 8.462 11.520 1.00 0.00 C ATOM 1904 O MET A 145 7.556 7.736 12.289 1.00 0.00 O ATOM 1905 CB MET A 145 6.979 6.844 9.614 1.00 0.00 C ATOM 1906 CG MET A 145 8.403 7.309 9.354 1.00 0.00 C ATOM 1907 SD MET A 145 8.934 7.007 7.658 1.00 0.00 S ATOM 1908 CE MET A 145 10.709 6.904 7.873 1.00 0.00 C ATOM 0 H MET A 145 6.423 9.357 8.913 1.00 0.00 H new ATOM 0 HA MET A 145 5.246 7.373 10.769 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.007 5.918 10.189 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.501 6.613 8.662 1.00 0.00 H new ATOM 0 HG2 MET A 145 8.478 8.375 9.570 1.00 0.00 H new ATOM 0 HG3 MET A 145 9.079 6.797 10.039 1.00 0.00 H new ATOM 0 HE1 MET A 145 11.182 6.719 6.909 1.00 0.00 H new ATOM 0 HE2 MET A 145 11.081 7.842 8.286 1.00 0.00 H new ATOM 0 HE3 MET A 145 10.946 6.088 8.556 1.00 0.00 H new ATOM 1916 N THR A 146 6.891 9.785 11.640 1.00 0.00 N ATOM 1917 CA THR A 146 7.612 10.475 12.702 1.00 0.00 C ATOM 1918 C THR A 146 6.648 11.090 13.711 1.00 0.00 C ATOM 1919 O THR A 146 6.909 12.158 14.262 1.00 0.00 O ATOM 1920 CB THR A 146 8.521 11.583 12.138 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.730 12.700 11.720 1.00 0.00 O ATOM 1922 CG2 THR A 146 9.338 11.066 10.963 1.00 0.00 C ATOM 0 H THR A 146 6.372 10.401 11.014 1.00 0.00 H new ATOM 0 HA THR A 146 8.230 9.728 13.201 1.00 0.00 H new ATOM 0 HB THR A 146 9.205 11.898 12.926 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.933 12.379 11.248 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.972 11.866 10.581 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.961 10.234 11.291 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.667 10.727 10.174 1.00 0.00 H new ATOM 1929 N GLY A 147 5.533 10.406 13.951 1.00 0.00 N ATOM 1930 CA GLY A 147 4.548 10.900 14.894 1.00 0.00 C ATOM 1931 C GLY A 147 3.297 11.415 14.209 1.00 0.00 C ATOM 1932 O GLY A 147 2.852 12.531 14.477 1.00 0.00 O ATOM 0 H GLY A 147 5.295 9.518 13.509 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.278 10.101 15.584 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.988 11.700 15.489 1.00 0.00 H new ATOM 1935 N ALA A 148 2.731 10.602 13.323 1.00 0.00 N ATOM 1936 CA ALA A 148 1.525 10.982 12.599 1.00 0.00 C ATOM 1937 C ALA A 148 0.279 10.420 13.274 1.00 0.00 C ATOM 1938 O ALA A 148 -0.771 10.283 12.646 1.00 0.00 O ATOM 1939 CB ALA A 148 1.606 10.510 11.156 1.00 0.00 C ATOM 0 H ALA A 148 3.089 9.676 13.090 1.00 0.00 H new ATOM 0 HA ALA A 148 1.451 12.069 12.610 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.699 10.801 10.627 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.470 10.966 10.672 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.708 9.425 11.133 1.00 0.00 H new ATOM 1945 N SER A 149 0.403 10.092 14.556 1.00 0.00 N ATOM 1946 CA SER A 149 -0.713 9.539 15.315 1.00 0.00 C ATOM 1947 C SER A 149 -1.970 10.381 15.124 1.00 0.00 C ATOM 1948 O SER A 149 -3.042 9.859 14.814 1.00 0.00 O ATOM 1949 CB SER A 149 -0.358 9.460 16.801 1.00 0.00 C ATOM 1950 OG SER A 149 -0.259 10.754 17.370 1.00 0.00 O ATOM 0 H SER A 149 1.265 10.200 15.091 1.00 0.00 H new ATOM 0 HA SER A 149 -0.911 8.534 14.943 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.117 8.884 17.330 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.587 8.931 16.925 1.00 0.00 H new ATOM 0 HG SER A 149 -0.033 10.677 18.320 1.00 0.00 H new ATOM 1955 N THR A 150 -1.833 11.690 15.313 1.00 0.00 N ATOM 1956 CA THR A 150 -2.956 12.606 15.165 1.00 0.00 C ATOM 1957 C THR A 150 -3.212 12.927 13.696 1.00 0.00 C ATOM 1958 O THR A 150 -4.258 13.471 13.344 1.00 0.00 O ATOM 1959 CB THR A 150 -2.714 13.921 15.931 1.00 0.00 C ATOM 1960 OG1 THR A 150 -1.604 14.622 15.362 1.00 0.00 O ATOM 1961 CG2 THR A 150 -2.448 13.647 17.403 1.00 0.00 C ATOM 0 H THR A 150 -0.954 12.139 15.569 1.00 0.00 H new ATOM 0 HA THR A 150 -3.829 12.106 15.584 1.00 0.00 H new ATOM 0 HB THR A 150 -3.611 14.535 15.848 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.458 15.457 15.853 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.280 14.590 17.924 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.308 13.139 17.840 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.565 13.015 17.502 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.253 12.586 12.844 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.377 12.835 11.413 1.00 0.00 C ATOM 1970 C ALA A 151 -3.201 11.746 10.736 1.00 0.00 C ATOM 1971 O ALA A 151 -3.711 10.840 11.394 1.00 0.00 O ATOM 1972 CB ALA A 151 -0.999 12.932 10.773 1.00 0.00 C ATOM 0 H ALA A 151 -1.380 12.136 13.119 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.896 13.784 11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.106 13.118 9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.443 13.750 11.230 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.460 11.997 10.926 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.329 11.842 9.416 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.092 10.863 8.650 1.00 0.00 C ATOM 1980 C ALA A 152 -3.219 9.679 8.249 1.00 0.00 C ATOM 1981 O ALA A 152 -3.401 9.095 7.182 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.698 11.517 7.416 1.00 0.00 C ATOM 0 H ALA A 152 -2.915 12.587 8.856 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.897 10.489 9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.265 10.776 6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.362 12.326 7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.902 11.918 6.789 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.270 9.331 9.112 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.382 8.218 8.829 1.00 0.00 C ATOM 1990 C GLY A 153 -2.130 6.980 8.375 1.00 0.00 C ATOM 1991 O GLY A 153 -1.580 6.139 7.664 1.00 0.00 O ATOM 0 H GLY A 153 -2.100 9.799 10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.670 8.512 8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.804 7.982 9.723 1.00 0.00 H new ATOM 1994 N SER A 154 -3.389 6.868 8.788 1.00 0.00 N ATOM 1995 CA SER A 154 -4.212 5.721 8.424 1.00 0.00 C ATOM 1996 C SER A 154 -4.156 5.465 6.921 1.00 0.00 C ATOM 1997 O SER A 154 -3.619 4.454 6.471 1.00 0.00 O ATOM 1998 CB SER A 154 -5.661 5.947 8.860 1.00 0.00 C ATOM 1999 OG SER A 154 -6.464 4.816 8.571 1.00 0.00 O ATOM 0 H SER A 154 -3.860 7.557 9.374 1.00 0.00 H new ATOM 0 HA SER A 154 -3.817 4.845 8.939 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.694 6.156 9.929 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.064 6.823 8.351 1.00 0.00 H new ATOM 0 HG SER A 154 -7.385 4.986 8.861 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.714 6.392 6.148 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.717 6.250 4.704 1.00 0.00 C ATOM 2006 C GLY A 155 -3.345 5.920 4.151 1.00 0.00 C ATOM 2007 O GLY A 155 -3.186 4.956 3.402 1.00 0.00 O ATOM 0 H GLY A 155 -5.164 7.239 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.418 5.465 4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.075 7.175 4.252 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.352 6.722 4.518 1.00 0.00 N ATOM 2011 CA TRP A 156 -0.987 6.510 4.052 1.00 0.00 C ATOM 2012 C TRP A 156 -0.507 5.103 4.392 1.00 0.00 C ATOM 2013 O TRP A 156 0.233 4.488 3.624 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.048 7.545 4.675 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.341 8.950 4.242 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -0.848 9.956 5.015 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.149 9.502 2.936 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -0.982 11.101 4.266 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.560 10.848 2.988 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.331 8.991 1.727 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.504 11.687 1.878 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.386 9.825 0.626 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.029 11.161 0.708 1.00 0.00 C ATOM 0 H TRP A 156 -2.467 7.525 5.137 1.00 0.00 H new ATOM 0 HA TRP A 156 -0.978 6.625 2.968 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.121 7.484 5.761 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.980 7.298 4.411 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.105 9.865 6.060 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.338 11.994 4.607 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.653 7.963 1.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.824 12.717 1.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.755 9.440 -0.313 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.027 11.788 -0.170 1.00 0.00 H new ATOM 2033 N ARG A 157 -0.935 4.598 5.544 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.548 3.263 5.984 1.00 0.00 C ATOM 2035 C ARG A 157 -1.176 2.195 5.094 1.00 0.00 C ATOM 2036 O ARG A 157 -0.532 1.204 4.747 1.00 0.00 O ATOM 2037 CB ARG A 157 -0.967 3.041 7.439 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.311 1.831 8.084 1.00 0.00 C ATOM 2039 CD ARG A 157 1.040 2.185 8.687 1.00 0.00 C ATOM 2040 NE ARG A 157 0.904 2.843 9.983 1.00 0.00 N ATOM 2041 CZ ARG A 157 1.936 3.185 10.745 1.00 0.00 C ATOM 2042 NH1 ARG A 157 3.174 2.934 10.342 1.00 0.00 N ATOM 2043 NH2 ARG A 157 1.732 3.781 11.914 1.00 0.00 N ATOM 0 H ARG A 157 -1.550 5.093 6.190 1.00 0.00 H new ATOM 0 HA ARG A 157 0.536 3.183 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -0.720 3.930 8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.050 2.923 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -0.964 1.432 8.860 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.184 1.045 7.340 1.00 0.00 H new ATOM 0 HD2 ARG A 157 1.635 1.279 8.801 1.00 0.00 H new ATOM 0 HD3 ARG A 157 1.582 2.838 8.004 1.00 0.00 H new ATOM 0 HE ARG A 157 -0.035 3.051 10.322 1.00 0.00 H new ATOM 0 HH11 ARG A 157 3.335 2.477 9.444 1.00 0.00 H new ATOM 0 HH12 ARG A 157 3.965 3.198 10.929 1.00 0.00 H new ATOM 0 HH21 ARG A 157 0.781 3.977 12.228 1.00 0.00 H new ATOM 0 HH22 ARG A 157 2.526 4.043 12.498 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.436 2.402 4.728 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.152 1.458 3.878 1.00 0.00 C ATOM 2056 C LYS A 158 -2.568 1.445 2.469 1.00 0.00 C ATOM 2057 O LYS A 158 -2.216 0.387 1.943 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.638 1.816 3.822 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.522 0.672 3.357 1.00 0.00 C ATOM 2060 CD LYS A 158 -5.657 0.651 1.844 1.00 0.00 C ATOM 2061 CE LYS A 158 -6.933 1.342 1.388 1.00 0.00 C ATOM 2062 NZ LYS A 158 -7.058 1.353 -0.095 1.00 0.00 N ATOM 0 H LYS A 158 -2.983 3.216 5.007 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.041 0.463 4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.963 2.136 4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.774 2.665 3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.103 -0.275 3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.509 0.766 3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.795 1.143 1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -5.655 -0.381 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.795 0.835 1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.945 2.366 1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -7.751 2.074 -0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.135 1.574 -0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.375 0.419 -0.424 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.466 2.623 1.864 1.00 0.00 N ATOM 2073 CA ILE A 159 -1.921 2.745 0.517 1.00 0.00 C ATOM 2074 C ILE A 159 -0.496 2.206 0.449 1.00 0.00 C ATOM 2075 O ILE A 159 -0.141 1.474 -0.474 1.00 0.00 O ATOM 2076 CB ILE A 159 -1.929 4.208 0.038 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.337 4.310 -1.369 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.155 5.088 1.009 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.218 5.732 -1.874 1.00 0.00 C ATOM 0 H ILE A 159 -2.753 3.507 2.285 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.561 2.154 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.961 4.558 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.350 3.848 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.959 3.739 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.170 6.119 0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.616 5.035 1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.124 4.741 1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.791 5.727 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.206 6.192 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.571 6.302 -1.207 1.00 0.00 H new ATOM 2090 N LYS A 160 0.317 2.574 1.434 1.00 0.00 N ATOM 2091 CA LYS A 160 1.703 2.126 1.488 1.00 0.00 C ATOM 2092 C LYS A 160 1.781 0.626 1.755 1.00 0.00 C ATOM 2093 O LYS A 160 2.677 -0.058 1.257 1.00 0.00 O ATOM 2094 CB LYS A 160 2.464 2.888 2.576 1.00 0.00 C ATOM 2095 CG LYS A 160 2.201 2.368 3.980 1.00 0.00 C ATOM 2096 CD LYS A 160 3.017 3.123 5.016 1.00 0.00 C ATOM 2097 CE LYS A 160 4.431 2.574 5.121 1.00 0.00 C ATOM 2098 NZ LYS A 160 5.386 3.335 4.267 1.00 0.00 N ATOM 0 H LYS A 160 0.040 3.181 2.205 1.00 0.00 H new ATOM 0 HA LYS A 160 2.162 2.329 0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.533 2.829 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.189 3.942 2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.140 2.463 4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.444 1.306 4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.055 4.180 4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.526 3.055 5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.760 2.615 6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.436 1.525 4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.997 2.670 3.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.856 3.917 3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.973 3.950 4.866 1.00 0.00 H new ATOM 2108 N LEU A 161 0.836 0.120 2.540 1.00 0.00 N ATOM 2109 CA LEU A 161 0.796 -1.301 2.871 1.00 0.00 C ATOM 2110 C LEU A 161 0.446 -2.135 1.644 1.00 0.00 C ATOM 2111 O LEU A 161 0.955 -3.242 1.468 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.222 -1.557 3.984 1.00 0.00 C ATOM 2113 CG LEU A 161 0.311 -1.462 5.415 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -0.838 -1.348 6.405 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.180 -2.668 5.740 1.00 0.00 C ATOM 0 H LEU A 161 0.088 0.672 2.959 1.00 0.00 H new ATOM 0 HA LEU A 161 1.786 -1.597 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -1.039 -0.844 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.645 -2.551 3.840 1.00 0.00 H new ATOM 0 HG LEU A 161 0.924 -0.565 5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.440 -1.281 7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.421 -0.454 6.184 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.477 -2.227 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.551 -2.584 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.590 -3.579 5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.023 -2.706 5.050 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.426 -1.597 0.797 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.841 -2.291 -0.416 1.00 0.00 C ATOM 2128 C ALA A 162 0.260 -2.259 -1.471 1.00 0.00 C ATOM 2129 O ALA A 162 0.572 -3.277 -2.088 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.119 -1.676 -0.965 1.00 0.00 C ATOM 0 H ALA A 162 -0.859 -0.683 0.929 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.033 -3.333 -0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.417 -2.204 -1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.911 -1.757 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.946 -0.625 -1.198 1.00 0.00 H new ATOM 2136 N VAL A 163 0.844 -1.082 -1.673 1.00 0.00 N ATOM 2137 CA VAL A 163 1.911 -0.917 -2.654 1.00 0.00 C ATOM 2138 C VAL A 163 3.167 -1.671 -2.232 1.00 0.00 C ATOM 2139 O VAL A 163 3.919 -2.164 -3.072 1.00 0.00 O ATOM 2140 CB VAL A 163 2.261 0.570 -2.858 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.010 1.374 -3.174 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.964 1.124 -1.628 1.00 0.00 C ATOM 0 H VAL A 163 0.597 -0.229 -1.171 1.00 0.00 H new ATOM 0 HA VAL A 163 1.543 -1.328 -3.594 1.00 0.00 H new ATOM 0 HB VAL A 163 2.941 0.653 -3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.277 2.421 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.552 0.991 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.304 1.287 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.204 2.175 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.310 1.030 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.883 0.565 -1.451 1.00 0.00 H new ATOM 2152 N ARG A 164 3.388 -1.755 -0.924 1.00 0.00 N ATOM 2153 CA ARG A 164 4.554 -2.449 -0.389 1.00 0.00 C ATOM 2154 C ARG A 164 4.289 -3.946 -0.271 1.00 0.00 C ATOM 2155 O ARG A 164 5.201 -4.761 -0.402 1.00 0.00 O ATOM 2156 CB ARG A 164 4.931 -1.876 0.978 1.00 0.00 C ATOM 2157 CG ARG A 164 4.085 -2.418 2.119 1.00 0.00 C ATOM 2158 CD ARG A 164 4.362 -1.677 3.418 1.00 0.00 C ATOM 2159 NE ARG A 164 4.202 -2.540 4.585 1.00 0.00 N ATOM 2160 CZ ARG A 164 4.741 -2.279 5.771 1.00 0.00 C ATOM 2161 NH1 ARG A 164 5.471 -1.186 5.945 1.00 0.00 N ATOM 2162 NH2 ARG A 164 4.550 -3.113 6.786 1.00 0.00 N ATOM 0 H ARG A 164 2.775 -1.351 -0.215 1.00 0.00 H new ATOM 0 HA ARG A 164 5.384 -2.299 -1.079 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.980 -2.096 1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.833 -0.791 0.948 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.029 -2.328 1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.291 -3.480 2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.376 -1.278 3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.686 -0.826 3.501 1.00 0.00 H new ATOM 0 HE ARG A 164 3.646 -3.389 4.484 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.620 -0.543 5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.884 -0.988 6.857 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.989 -3.955 6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.964 -2.912 7.696 1.00 0.00 H new ATOM 2173 N GLY A 165 3.032 -4.303 -0.020 1.00 0.00 N ATOM 2174 CA GLY A 165 2.669 -5.701 0.113 1.00 0.00 C ATOM 2175 C GLY A 165 2.515 -6.391 -1.228 1.00 0.00 C ATOM 2176 O GLY A 165 2.712 -7.600 -1.338 1.00 0.00 O ATOM 0 H GLY A 165 2.259 -3.647 0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.431 -6.217 0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.734 -5.779 0.668 1.00 0.00 H new ATOM 2179 N ALA A 166 2.161 -5.619 -2.251 1.00 0.00 N ATOM 2180 CA ALA A 166 1.981 -6.162 -3.591 1.00 0.00 C ATOM 2181 C ALA A 166 3.204 -6.963 -4.028 1.00 0.00 C ATOM 2182 O ALA A 166 3.076 -8.016 -4.652 1.00 0.00 O ATOM 2183 CB ALA A 166 1.700 -5.043 -4.582 1.00 0.00 C ATOM 0 H ALA A 166 1.993 -4.616 -2.176 1.00 0.00 H new ATOM 0 HA ALA A 166 1.125 -6.837 -3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.568 -5.464 -5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.793 -4.516 -4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.538 -4.346 -4.591 1.00 0.00 H new ATOM 2189 N GLN A 167 4.387 -6.455 -3.697 1.00 0.00 N ATOM 2190 CA GLN A 167 5.631 -7.123 -4.057 1.00 0.00 C ATOM 2191 C GLN A 167 6.451 -7.454 -2.813 1.00 0.00 C ATOM 2192 O GLN A 167 6.025 -7.190 -1.689 1.00 0.00 O ATOM 2193 CB GLN A 167 6.451 -6.244 -5.003 1.00 0.00 C ATOM 2194 CG GLN A 167 6.676 -4.833 -4.481 1.00 0.00 C ATOM 2195 CD GLN A 167 7.287 -3.917 -5.523 1.00 0.00 C ATOM 2196 OE1 GLN A 167 6.745 -2.853 -5.826 1.00 0.00 O ATOM 2197 NE2 GLN A 167 8.423 -4.324 -6.076 1.00 0.00 N ATOM 0 H GLN A 167 4.509 -5.584 -3.181 1.00 0.00 H new ATOM 0 HA GLN A 167 5.380 -8.055 -4.564 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.418 -6.716 -5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.944 -6.190 -5.966 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.725 -4.416 -4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.329 -4.872 -3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.837 -5.213 -5.795 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.882 -3.748 -6.782 1.00 0.00 H new ATOM 2204 N ALA A 168 7.629 -8.033 -3.023 1.00 0.00 N ATOM 2205 CA ALA A 168 8.507 -8.399 -1.920 1.00 0.00 C ATOM 2206 C ALA A 168 9.514 -7.290 -1.630 1.00 0.00 C ATOM 2207 O ALA A 168 9.441 -6.627 -0.595 1.00 0.00 O ATOM 2208 CB ALA A 168 9.230 -9.702 -2.230 1.00 0.00 C ATOM 0 H ALA A 168 7.997 -8.258 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 168 7.893 -8.540 -1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.883 -9.963 -1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 168 8.499 -10.496 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.827 -9.581 -3.134 1.00 0.00 H new