USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 975 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 145 MET CE :methyl 142:sc= -2.33! (180deg=-7.04!) USER MOD Set 1.2: A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl 169:sc= -0.918 (180deg=-0.336) USER MOD Set 2.2: A 124 MET CE :methyl -113:sc= -6.93! (180deg=-11.7!) USER MOD Set 3.1: A 60 ASN : amide:sc= 0.471 K(o=0.96,f=-3!) USER MOD Set 3.2: A 62 THR OG1 : rot -45:sc= 0.485 USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= -0.286 USER MOD Set 4.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 13 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.739) USER MOD Single : A 17 SER OG : rot -47:sc= -0.324 USER MOD Single : A 21 LYS NZ :NH3+ -158:sc= 0.487 (180deg=0.288) USER MOD Single : A 26 THR OG1 : rot 59:sc= 0.9 USER MOD Single : A 30 LYS NZ :NH3+ -148:sc= -0.223 (180deg=-1.46!) USER MOD Single : A 34 THR OG1 : rot 76:sc= 0.213 USER MOD Single : A 36 MET CE :methyl -175:sc= -1.23 (180deg=-1.37) USER MOD Single : A 38 SER OG : rot 180:sc= -0.2 USER MOD Single : A 41 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.59) USER MOD Single : A 42 ASN : amide:sc= -0.517 K(o=-0.52,f=-3.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 72:sc= 0.297 USER MOD Single : A 71 MET CE :methyl 165:sc= -0.679 (180deg=-1.18) USER MOD Single : A 72 MET CE :methyl -160:sc= -0.877 (180deg=-1.76!) USER MOD Single : A 75 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0178) 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+ -153:sc= 0.22 (180deg=-0.0352) USER MOD Single : A 97 ASN : amide:sc= -0.372 K(o=-0.37,f=-7.6!) 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= -0.0765 X(o=-0.077,f=-0.0078) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 111 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.639 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.633 K(o=-0.63,f=-2.5) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.25 K(o=-1.2,f=-2.1) USER MOD Single : A 144 MET CE :methyl -108:sc= -5.51 (180deg=-9.36!) USER MOD Single : A 146 THR OG1 : rot -39:sc= 1.19 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0212 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.00592 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.0527 K(o=-0.053,f=1) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 1.500 -2.759 15.996 1.00 0.00 N ATOM 2 CA GLN A 8 2.521 -3.692 15.537 1.00 0.00 C ATOM 3 C GLN A 8 1.943 -4.680 14.528 1.00 0.00 C ATOM 4 O GLN A 8 2.479 -4.847 13.432 1.00 0.00 O ATOM 5 CB GLN A 8 3.121 -4.450 16.723 1.00 0.00 C ATOM 6 CG GLN A 8 4.144 -3.642 17.506 1.00 0.00 C ATOM 7 CD GLN A 8 4.350 -4.168 18.912 1.00 0.00 C ATOM 8 OE1 GLN A 8 3.436 -4.143 19.737 1.00 0.00 O ATOM 9 NE2 GLN A 8 5.555 -4.648 19.195 1.00 0.00 N ATOM 0 HA GLN A 8 3.307 -3.117 15.047 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.317 -4.752 17.395 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.592 -5.363 16.359 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.095 -3.655 16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.820 -2.602 17.555 1.00 0.00 H new ATOM 0 HE21 GLN A 8 6.284 -4.650 18.481 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.752 -5.015 20.126 1.00 0.00 H new ATOM 16 N ILE A 9 0.848 -5.330 14.906 1.00 0.00 N ATOM 17 CA ILE A 9 0.197 -6.300 14.033 1.00 0.00 C ATOM 18 C ILE A 9 -0.861 -5.632 13.162 1.00 0.00 C ATOM 19 O ILE A 9 -1.239 -6.158 12.116 1.00 0.00 O ATOM 20 CB ILE A 9 -0.461 -7.433 14.843 1.00 0.00 C ATOM 21 CG1 ILE A 9 0.587 -8.159 15.689 1.00 0.00 C ATOM 22 CG2 ILE A 9 -1.166 -8.408 13.912 1.00 0.00 C ATOM 23 CD1 ILE A 9 1.718 -8.750 14.876 1.00 0.00 C ATOM 0 H ILE A 9 0.393 -5.203 15.810 1.00 0.00 H new ATOM 0 HA ILE A 9 0.974 -6.723 13.396 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.203 -6.998 15.512 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.000 -7.462 16.418 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.100 -8.956 16.251 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.626 -9.203 14.499 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.936 -7.881 13.348 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.442 -8.840 13.221 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.423 -9.249 15.542 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.316 -9.472 14.165 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.231 -7.955 14.335 1.00 0.00 H new ATOM 34 N ALA A 10 -1.333 -4.470 13.600 1.00 0.00 N ATOM 35 CA ALA A 10 -2.345 -3.728 12.858 1.00 0.00 C ATOM 36 C ALA A 10 -1.942 -3.560 11.398 1.00 0.00 C ATOM 37 O ALA A 10 -2.778 -3.650 10.499 1.00 0.00 O ATOM 38 CB ALA A 10 -2.582 -2.370 13.502 1.00 0.00 C ATOM 0 H ALA A 10 -1.031 -4.022 14.465 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.273 -4.299 12.888 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.340 -1.827 12.937 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.923 -2.508 14.528 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.653 -1.800 13.503 1.00 0.00 H new ATOM 44 N GLU A 11 -0.655 -3.315 11.169 1.00 0.00 N ATOM 45 CA GLU A 11 -0.142 -3.132 9.815 1.00 0.00 C ATOM 46 C GLU A 11 -0.532 -4.307 8.923 1.00 0.00 C ATOM 47 O GLU A 11 -1.018 -4.120 7.808 1.00 0.00 O ATOM 48 CB GLU A 11 1.380 -2.979 9.839 1.00 0.00 C ATOM 49 CG GLU A 11 2.094 -4.103 10.571 1.00 0.00 C ATOM 50 CD GLU A 11 3.460 -3.690 11.084 1.00 0.00 C ATOM 51 OE1 GLU A 11 3.567 -2.590 11.666 1.00 0.00 O ATOM 52 OE2 GLU A 11 4.421 -4.467 10.905 1.00 0.00 O ATOM 0 H GLU A 11 0.050 -3.239 11.902 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.585 -2.224 9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.748 -2.933 8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.634 -2.030 10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.480 -4.433 11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.204 -4.956 9.901 1.00 0.00 H new ATOM 57 N PHE A 12 -0.315 -5.520 9.422 1.00 0.00 N ATOM 58 CA PHE A 12 -0.641 -6.727 8.671 1.00 0.00 C ATOM 59 C PHE A 12 -2.152 -6.903 8.555 1.00 0.00 C ATOM 60 O PHE A 12 -2.673 -7.204 7.481 1.00 0.00 O ATOM 61 CB PHE A 12 -0.023 -7.954 9.343 1.00 0.00 C ATOM 62 CG PHE A 12 1.391 -7.738 9.802 1.00 0.00 C ATOM 63 CD1 PHE A 12 2.397 -7.473 8.887 1.00 0.00 C ATOM 64 CD2 PHE A 12 1.714 -7.800 11.148 1.00 0.00 C ATOM 65 CE1 PHE A 12 3.698 -7.276 9.307 1.00 0.00 C ATOM 66 CE2 PHE A 12 3.014 -7.603 11.574 1.00 0.00 C ATOM 67 CZ PHE A 12 4.007 -7.339 10.652 1.00 0.00 C ATOM 0 H PHE A 12 0.086 -5.693 10.344 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.227 -6.624 7.668 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.635 -8.236 10.199 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.046 -8.791 8.645 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.161 -7.420 7.834 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.940 -8.005 11.873 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.474 -7.073 8.584 1.00 0.00 H new ATOM 0 HE2 PHE A 12 3.252 -7.655 12.626 1.00 0.00 H new ATOM 0 HZ PHE A 12 5.023 -7.182 10.982 1.00 0.00 H new ATOM 76 N LYS A 13 -2.852 -6.713 9.669 1.00 0.00 N ATOM 77 CA LYS A 13 -4.302 -6.849 9.695 1.00 0.00 C ATOM 78 C LYS A 13 -4.946 -6.024 8.585 1.00 0.00 C ATOM 79 O LYS A 13 -5.760 -6.533 7.814 1.00 0.00 O ATOM 80 CB LYS A 13 -4.853 -6.412 11.054 1.00 0.00 C ATOM 81 CG LYS A 13 -4.418 -7.306 12.202 1.00 0.00 C ATOM 82 CD LYS A 13 -5.322 -8.519 12.338 1.00 0.00 C ATOM 83 CE LYS A 13 -5.089 -9.244 13.654 1.00 0.00 C ATOM 84 NZ LYS A 13 -3.987 -10.240 13.552 1.00 0.00 N ATOM 0 H LYS A 13 -2.436 -6.464 10.567 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.545 -7.899 9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.529 -5.391 11.257 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.942 -6.398 11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.391 -7.633 12.040 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.429 -6.737 13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.364 -8.206 12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.142 -9.203 11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.851 -8.518 14.431 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.006 -9.748 13.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.608 -10.437 14.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.352 -11.120 13.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.230 -9.859 12.949 1.00 0.00 H new ATOM 94 N GLU A 14 -4.577 -4.750 8.510 1.00 0.00 N ATOM 95 CA GLU A 14 -5.119 -3.857 7.493 1.00 0.00 C ATOM 96 C GLU A 14 -4.547 -4.187 6.117 1.00 0.00 C ATOM 97 O GLU A 14 -5.256 -4.147 5.113 1.00 0.00 O ATOM 98 CB GLU A 14 -4.813 -2.400 7.847 1.00 0.00 C ATOM 99 CG GLU A 14 -5.698 -1.399 7.124 1.00 0.00 C ATOM 100 CD GLU A 14 -6.991 -1.121 7.866 1.00 0.00 C ATOM 101 OE1 GLU A 14 -6.940 -0.958 9.104 1.00 0.00 O ATOM 102 OE2 GLU A 14 -8.052 -1.065 7.210 1.00 0.00 O ATOM 0 H GLU A 14 -3.905 -4.313 9.141 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.199 -3.998 7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.929 -2.264 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.770 -2.188 7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.151 -0.465 6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.929 -1.777 6.128 1.00 0.00 H new ATOM 107 N ALA A 15 -3.259 -4.514 6.081 1.00 0.00 N ATOM 108 CA ALA A 15 -2.592 -4.853 4.830 1.00 0.00 C ATOM 109 C ALA A 15 -3.340 -5.956 4.091 1.00 0.00 C ATOM 110 O ALA A 15 -3.444 -5.935 2.864 1.00 0.00 O ATOM 111 CB ALA A 15 -1.154 -5.274 5.096 1.00 0.00 C ATOM 0 H ALA A 15 -2.657 -4.551 6.904 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.588 -3.966 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.668 -5.524 4.153 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.618 -4.455 5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.145 -6.145 5.751 1.00 0.00 H new ATOM 117 N PHE A 16 -3.861 -6.919 4.843 1.00 0.00 N ATOM 118 CA PHE A 16 -4.598 -8.034 4.258 1.00 0.00 C ATOM 119 C PHE A 16 -6.066 -7.669 4.061 1.00 0.00 C ATOM 120 O PHE A 16 -6.660 -7.974 3.026 1.00 0.00 O ATOM 121 CB PHE A 16 -4.484 -9.273 5.149 1.00 0.00 C ATOM 122 CG PHE A 16 -5.606 -10.252 4.960 1.00 0.00 C ATOM 123 CD1 PHE A 16 -6.761 -10.156 5.719 1.00 0.00 C ATOM 124 CD2 PHE A 16 -5.507 -11.269 4.024 1.00 0.00 C ATOM 125 CE1 PHE A 16 -7.797 -11.056 5.548 1.00 0.00 C ATOM 126 CE2 PHE A 16 -6.538 -12.172 3.848 1.00 0.00 C ATOM 127 CZ PHE A 16 -7.685 -12.065 4.610 1.00 0.00 C ATOM 0 H PHE A 16 -3.787 -6.950 5.860 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.162 -8.255 3.284 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.538 -9.773 4.943 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.458 -8.959 6.193 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.853 -9.369 6.453 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.613 -11.357 3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.692 -10.971 6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.447 -12.960 3.116 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.493 -12.768 4.473 1.00 0.00 H new ATOM 136 N SER A 17 -6.647 -7.015 5.062 1.00 0.00 N ATOM 137 CA SER A 17 -8.048 -6.613 5.002 1.00 0.00 C ATOM 138 C SER A 17 -8.341 -5.860 3.708 1.00 0.00 C ATOM 139 O SER A 17 -9.340 -6.121 3.037 1.00 0.00 O ATOM 140 CB SER A 17 -8.401 -5.738 6.206 1.00 0.00 C ATOM 141 OG SER A 17 -7.928 -4.413 6.030 1.00 0.00 O ATOM 0 H SER A 17 -6.169 -6.752 5.924 1.00 0.00 H new ATOM 0 HA SER A 17 -8.661 -7.514 5.025 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.482 -5.726 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.967 -6.165 7.110 1.00 0.00 H new ATOM 0 HG SER A 17 -6.995 -4.436 5.730 1.00 0.00 H new ATOM 146 N LEU A 18 -7.464 -4.923 3.365 1.00 0.00 N ATOM 147 CA LEU A 18 -7.628 -4.130 2.151 1.00 0.00 C ATOM 148 C LEU A 18 -7.344 -4.970 0.909 1.00 0.00 C ATOM 149 O LEU A 18 -7.815 -4.658 -0.185 1.00 0.00 O ATOM 150 CB LEU A 18 -6.697 -2.916 2.182 1.00 0.00 C ATOM 151 CG LEU A 18 -5.244 -3.173 1.780 1.00 0.00 C ATOM 152 CD1 LEU A 18 -5.012 -2.773 0.331 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.295 -2.421 2.701 1.00 0.00 C ATOM 0 H LEU A 18 -6.633 -4.694 3.910 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.662 -3.787 2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.106 -2.153 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.706 -2.502 3.190 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.044 -4.240 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.973 -2.963 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.666 -3.356 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.231 -1.712 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.266 -2.616 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.496 -1.352 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.442 -2.756 3.728 1.00 0.00 H new ATOM 164 N PHE A 19 -6.574 -6.038 1.087 1.00 0.00 N ATOM 165 CA PHE A 19 -6.230 -6.925 -0.018 1.00 0.00 C ATOM 166 C PHE A 19 -7.448 -7.719 -0.478 1.00 0.00 C ATOM 167 O PHE A 19 -7.968 -7.501 -1.573 1.00 0.00 O ATOM 168 CB PHE A 19 -5.110 -7.881 0.397 1.00 0.00 C ATOM 169 CG PHE A 19 -3.847 -7.708 -0.399 1.00 0.00 C ATOM 170 CD1 PHE A 19 -3.114 -6.537 -0.312 1.00 0.00 C ATOM 171 CD2 PHE A 19 -3.394 -8.718 -1.232 1.00 0.00 C ATOM 172 CE1 PHE A 19 -1.952 -6.375 -1.043 1.00 0.00 C ATOM 173 CE2 PHE A 19 -2.234 -8.562 -1.965 1.00 0.00 C ATOM 174 CZ PHE A 19 -1.512 -7.389 -1.870 1.00 0.00 C ATOM 0 H PHE A 19 -6.176 -6.310 1.986 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.884 -6.311 -0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.888 -7.730 1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.461 -8.907 0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.454 -5.741 0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.954 -9.638 -1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.389 -5.456 -0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.892 -9.357 -2.612 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.604 -7.265 -2.442 1.00 0.00 H new ATOM 183 N ASP A 20 -7.898 -8.642 0.365 1.00 0.00 N ATOM 184 CA ASP A 20 -9.056 -9.469 0.046 1.00 0.00 C ATOM 185 C ASP A 20 -10.352 -8.699 0.272 1.00 0.00 C ATOM 186 O ASP A 20 -10.684 -8.335 1.401 1.00 0.00 O ATOM 187 CB ASP A 20 -9.049 -10.742 0.895 1.00 0.00 C ATOM 188 CG ASP A 20 -9.968 -11.813 0.341 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.253 -11.779 -0.875 1.00 0.00 O ATOM 190 OD2 ASP A 20 -10.401 -12.685 1.122 1.00 0.00 O ATOM 0 H ASP A 20 -7.479 -8.836 1.274 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.997 -9.744 -1.007 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.033 -11.133 0.950 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.353 -10.498 1.913 1.00 0.00 H new ATOM 194 N LYS A 21 -11.084 -8.453 -0.810 1.00 0.00 N ATOM 195 CA LYS A 21 -12.346 -7.725 -0.732 1.00 0.00 C ATOM 196 C LYS A 21 -13.512 -8.683 -0.504 1.00 0.00 C ATOM 197 O LYS A 21 -14.555 -8.291 0.021 1.00 0.00 O ATOM 198 CB LYS A 21 -12.575 -6.922 -2.014 1.00 0.00 C ATOM 199 CG LYS A 21 -11.578 -5.794 -2.211 1.00 0.00 C ATOM 200 CD LYS A 21 -11.931 -4.583 -1.364 1.00 0.00 C ATOM 201 CE LYS A 21 -10.814 -3.551 -1.372 1.00 0.00 C ATOM 202 NZ LYS A 21 -10.932 -2.616 -2.525 1.00 0.00 N ATOM 0 H LYS A 21 -10.825 -8.747 -1.752 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.291 -7.039 0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.522 -7.596 -2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.583 -6.506 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.578 -6.142 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.553 -5.509 -3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.849 -4.130 -1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.128 -4.899 -0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.836 -2.984 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.850 -4.059 -1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -10.005 -2.187 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.256 -3.138 -3.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.618 -1.868 -2.297 1.00 0.00 H new ATOM 212 N ASP A 22 -13.328 -9.937 -0.900 1.00 0.00 N ATOM 213 CA ASP A 22 -14.364 -10.950 -0.737 1.00 0.00 C ATOM 214 C ASP A 22 -14.430 -11.431 0.710 1.00 0.00 C ATOM 215 O ASP A 22 -15.437 -11.989 1.144 1.00 0.00 O ATOM 216 CB ASP A 22 -14.102 -12.134 -1.669 1.00 0.00 C ATOM 217 CG ASP A 22 -13.441 -11.713 -2.967 1.00 0.00 C ATOM 218 OD1 ASP A 22 -13.825 -10.658 -3.514 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.540 -12.439 -3.436 1.00 0.00 O ATOM 0 H ASP A 22 -12.471 -10.277 -1.336 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.322 -10.499 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.468 -12.860 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.045 -12.634 -1.890 1.00 0.00 H new ATOM 223 N GLY A 23 -13.349 -11.210 1.452 1.00 0.00 N ATOM 224 CA GLY A 23 -13.304 -11.629 2.840 1.00 0.00 C ATOM 225 C GLY A 23 -13.613 -13.103 3.013 1.00 0.00 C ATOM 226 O GLY A 23 -14.431 -13.478 3.853 1.00 0.00 O ATOM 0 H GLY A 23 -12.504 -10.748 1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.315 -11.418 3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.018 -11.041 3.417 1.00 0.00 H new ATOM 229 N ASP A 24 -12.960 -13.939 2.214 1.00 0.00 N ATOM 230 CA ASP A 24 -13.170 -15.381 2.282 1.00 0.00 C ATOM 231 C ASP A 24 -12.082 -16.050 3.116 1.00 0.00 C ATOM 232 O ASP A 24 -12.259 -17.163 3.608 1.00 0.00 O ATOM 233 CB ASP A 24 -13.192 -15.981 0.875 1.00 0.00 C ATOM 234 CG ASP A 24 -12.104 -15.412 -0.014 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.972 -15.229 0.477 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.387 -15.149 -1.203 1.00 0.00 O ATOM 0 H ASP A 24 -12.281 -13.644 1.512 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.132 -15.561 2.761 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.073 -17.062 0.942 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.164 -15.795 0.419 1.00 0.00 H new ATOM 240 N GLY A 25 -10.954 -15.362 3.271 1.00 0.00 N ATOM 241 CA GLY A 25 -9.854 -15.906 4.045 1.00 0.00 C ATOM 242 C GLY A 25 -8.715 -16.392 3.172 1.00 0.00 C ATOM 243 O GLY A 25 -7.971 -17.296 3.552 1.00 0.00 O ATOM 0 H GLY A 25 -10.783 -14.438 2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.483 -15.143 4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.217 -16.732 4.656 1.00 0.00 H new ATOM 246 N THR A 26 -8.578 -15.792 1.993 1.00 0.00 N ATOM 247 CA THR A 26 -7.523 -16.170 1.060 1.00 0.00 C ATOM 248 C THR A 26 -7.432 -15.183 -0.098 1.00 0.00 C ATOM 249 O THR A 26 -8.345 -14.387 -0.318 1.00 0.00 O ATOM 250 CB THR A 26 -7.752 -17.586 0.498 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.700 -17.927 -0.412 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.094 -17.675 -0.213 1.00 0.00 C ATOM 0 H THR A 26 -9.185 -15.042 1.662 1.00 0.00 H new ATOM 0 HA THR A 26 -6.587 -16.156 1.618 1.00 0.00 H new ATOM 0 HB THR A 26 -7.753 -18.289 1.331 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.839 -17.885 0.053 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.234 -18.684 -0.601 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.894 -17.443 0.490 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.117 -16.962 -1.037 1.00 0.00 H new ATOM 259 N ILE A 27 -6.328 -15.244 -0.835 1.00 0.00 N ATOM 260 CA ILE A 27 -6.121 -14.355 -1.972 1.00 0.00 C ATOM 261 C ILE A 27 -5.654 -15.133 -3.198 1.00 0.00 C ATOM 262 O ILE A 27 -4.688 -15.893 -3.134 1.00 0.00 O ATOM 263 CB ILE A 27 -5.089 -13.258 -1.650 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.536 -12.451 -0.429 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.892 -12.347 -2.851 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.773 -12.791 0.833 1.00 0.00 C ATOM 0 H ILE A 27 -5.564 -15.898 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.081 -13.886 -2.185 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.135 -13.733 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.415 -11.389 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.599 -12.623 -0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.160 -11.577 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.534 -12.933 -3.697 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.840 -11.877 -3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.143 -12.181 1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.914 -13.845 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.712 -12.592 0.682 1.00 0.00 H new ATOM 277 N THR A 28 -6.345 -14.935 -4.316 1.00 0.00 N ATOM 278 CA THR A 28 -6.001 -15.616 -5.558 1.00 0.00 C ATOM 279 C THR A 28 -5.169 -14.719 -6.465 1.00 0.00 C ATOM 280 O THR A 28 -5.051 -13.516 -6.229 1.00 0.00 O ATOM 281 CB THR A 28 -7.262 -16.069 -6.319 1.00 0.00 C ATOM 282 OG1 THR A 28 -6.891 -16.795 -7.495 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.119 -14.872 -6.705 1.00 0.00 C ATOM 0 H THR A 28 -7.147 -14.308 -4.387 1.00 0.00 H new ATOM 0 HA THR A 28 -5.416 -16.494 -5.285 1.00 0.00 H new ATOM 0 HB THR A 28 -7.843 -16.716 -5.662 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.698 -17.081 -7.972 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.004 -15.216 -7.241 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.425 -14.338 -5.805 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.543 -14.204 -7.346 1.00 0.00 H new ATOM 290 N THR A 29 -4.592 -15.309 -7.507 1.00 0.00 N ATOM 291 CA THR A 29 -3.770 -14.563 -8.450 1.00 0.00 C ATOM 292 C THR A 29 -4.500 -13.324 -8.956 1.00 0.00 C ATOM 293 O THR A 29 -3.881 -12.300 -9.248 1.00 0.00 O ATOM 294 CB THR A 29 -3.364 -15.433 -9.654 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.485 -16.206 -10.100 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.215 -16.360 -9.290 1.00 0.00 C ATOM 0 H THR A 29 -4.679 -16.303 -7.719 1.00 0.00 H new ATOM 0 HA THR A 29 -2.872 -14.258 -7.913 1.00 0.00 H new ATOM 0 HB THR A 29 -3.036 -14.773 -10.457 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.219 -16.755 -10.867 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.946 -16.964 -10.157 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.354 -15.768 -8.980 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.520 -17.013 -8.473 1.00 0.00 H new ATOM 303 N LYS A 30 -5.822 -13.422 -9.059 1.00 0.00 N ATOM 304 CA LYS A 30 -6.638 -12.310 -9.527 1.00 0.00 C ATOM 305 C LYS A 30 -6.467 -11.091 -8.626 1.00 0.00 C ATOM 306 O LYS A 30 -6.128 -10.005 -9.095 1.00 0.00 O ATOM 307 CB LYS A 30 -8.113 -12.717 -9.577 1.00 0.00 C ATOM 308 CG LYS A 30 -8.946 -11.872 -10.524 1.00 0.00 C ATOM 309 CD LYS A 30 -8.607 -12.163 -11.976 1.00 0.00 C ATOM 310 CE LYS A 30 -9.445 -13.308 -12.525 1.00 0.00 C ATOM 311 NZ LYS A 30 -8.852 -14.635 -12.198 1.00 0.00 N ATOM 0 H LYS A 30 -6.350 -14.262 -8.824 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.306 -12.047 -10.531 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.183 -13.762 -9.879 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.535 -12.646 -8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.004 -12.066 -10.351 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.777 -10.816 -10.315 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.774 -11.268 -12.576 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.549 -12.411 -12.061 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.453 -13.250 -12.115 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.535 -13.207 -13.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.067 -15.309 -12.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.821 -14.540 -12.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.253 -14.984 -11.304 1.00 0.00 H new ATOM 321 N GLU A 31 -6.701 -11.281 -7.331 1.00 0.00 N ATOM 322 CA GLU A 31 -6.571 -10.196 -6.365 1.00 0.00 C ATOM 323 C GLU A 31 -5.190 -9.552 -6.453 1.00 0.00 C ATOM 324 O GLU A 31 -5.054 -8.405 -6.881 1.00 0.00 O ATOM 325 CB GLU A 31 -6.815 -10.714 -4.947 1.00 0.00 C ATOM 326 CG GLU A 31 -8.023 -10.088 -4.269 1.00 0.00 C ATOM 327 CD GLU A 31 -8.737 -11.053 -3.343 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.048 -11.784 -2.601 1.00 0.00 O ATOM 329 OE2 GLU A 31 -9.986 -11.079 -3.360 1.00 0.00 O ATOM 0 H GLU A 31 -6.981 -12.175 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.321 -9.441 -6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.949 -11.795 -4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.929 -10.522 -4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -7.704 -9.214 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.720 -9.737 -5.029 1.00 0.00 H new ATOM 334 N LEU A 32 -4.170 -10.297 -6.044 1.00 0.00 N ATOM 335 CA LEU A 32 -2.798 -9.800 -6.075 1.00 0.00 C ATOM 336 C LEU A 32 -2.469 -9.198 -7.437 1.00 0.00 C ATOM 337 O LEU A 32 -1.796 -8.171 -7.527 1.00 0.00 O ATOM 338 CB LEU A 32 -1.818 -10.929 -5.753 1.00 0.00 C ATOM 339 CG LEU A 32 -2.052 -12.251 -6.486 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.889 -12.559 -7.416 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.257 -13.384 -5.491 1.00 0.00 C ATOM 0 H LEU A 32 -4.266 -11.248 -5.687 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.703 -9.019 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.810 -10.584 -5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.855 -11.120 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.956 -12.155 -7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.073 -13.503 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.790 -11.760 -8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.031 -12.635 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.422 -14.317 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.372 -13.480 -4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.124 -13.168 -4.867 1.00 0.00 H new ATOM 352 N GLY A 33 -2.948 -9.844 -8.496 1.00 0.00 N ATOM 353 CA GLY A 33 -2.694 -9.356 -9.839 1.00 0.00 C ATOM 354 C GLY A 33 -3.140 -7.919 -10.028 1.00 0.00 C ATOM 355 O GLY A 33 -2.347 -7.061 -10.415 1.00 0.00 O ATOM 0 H GLY A 33 -3.507 -10.696 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.628 -9.434 -10.055 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.212 -9.991 -10.557 1.00 0.00 H new ATOM 358 N THR A 34 -4.414 -7.655 -9.755 1.00 0.00 N ATOM 359 CA THR A 34 -4.965 -6.314 -9.899 1.00 0.00 C ATOM 360 C THR A 34 -4.368 -5.361 -8.869 1.00 0.00 C ATOM 361 O THR A 34 -4.215 -4.167 -9.127 1.00 0.00 O ATOM 362 CB THR A 34 -6.497 -6.317 -9.752 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.057 -7.416 -10.478 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.093 -5.012 -10.259 1.00 0.00 C ATOM 0 H THR A 34 -5.084 -8.353 -9.433 1.00 0.00 H new ATOM 0 HA THR A 34 -4.705 -5.971 -10.901 1.00 0.00 H new ATOM 0 HB THR A 34 -6.737 -6.421 -8.694 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.914 -8.246 -9.977 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.177 -5.038 -10.145 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.688 -4.179 -9.684 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.842 -4.882 -11.312 1.00 0.00 H new ATOM 371 N VAL A 35 -4.032 -5.896 -7.699 1.00 0.00 N ATOM 372 CA VAL A 35 -3.451 -5.093 -6.630 1.00 0.00 C ATOM 373 C VAL A 35 -2.097 -4.528 -7.042 1.00 0.00 C ATOM 374 O VAL A 35 -1.783 -3.372 -6.757 1.00 0.00 O ATOM 375 CB VAL A 35 -3.280 -5.916 -5.339 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.579 -5.093 -4.270 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.630 -6.413 -4.843 1.00 0.00 C ATOM 0 H VAL A 35 -4.152 -6.882 -7.468 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.142 -4.272 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.658 -6.783 -5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.467 -5.691 -3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.595 -4.792 -4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.171 -4.206 -4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.491 -6.993 -3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.278 -5.561 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.089 -7.042 -5.606 1.00 0.00 H new ATOM 387 N MET A 36 -1.298 -5.350 -7.713 1.00 0.00 N ATOM 388 CA MET A 36 0.023 -4.931 -8.167 1.00 0.00 C ATOM 389 C MET A 36 -0.077 -4.101 -9.442 1.00 0.00 C ATOM 390 O MET A 36 0.679 -3.149 -9.634 1.00 0.00 O ATOM 391 CB MET A 36 0.914 -6.152 -8.407 1.00 0.00 C ATOM 392 CG MET A 36 1.274 -6.901 -7.135 1.00 0.00 C ATOM 393 SD MET A 36 2.291 -8.357 -7.452 1.00 0.00 S ATOM 394 CE MET A 36 1.140 -9.382 -8.364 1.00 0.00 C ATOM 0 H MET A 36 -1.542 -6.310 -7.955 1.00 0.00 H new ATOM 0 HA MET A 36 0.468 -4.313 -7.387 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.406 -6.834 -9.089 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.831 -5.831 -8.902 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.807 -6.230 -6.461 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.360 -7.205 -6.625 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.592 -10.355 -8.555 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.229 -9.514 -7.781 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.898 -8.902 -9.312 1.00 0.00 H new ATOM 402 N ARG A 37 -1.014 -4.467 -10.310 1.00 0.00 N ATOM 403 CA ARG A 37 -1.213 -3.757 -11.567 1.00 0.00 C ATOM 404 C ARG A 37 -1.809 -2.374 -11.322 1.00 0.00 C ATOM 405 O ARG A 37 -1.602 -1.450 -12.109 1.00 0.00 O ATOM 406 CB ARG A 37 -2.126 -4.561 -12.493 1.00 0.00 C ATOM 407 CG ARG A 37 -2.439 -3.855 -13.803 1.00 0.00 C ATOM 408 CD ARG A 37 -2.551 -4.842 -14.955 1.00 0.00 C ATOM 409 NE ARG A 37 -3.781 -4.655 -15.718 1.00 0.00 N ATOM 410 CZ ARG A 37 -4.987 -4.969 -15.257 1.00 0.00 C ATOM 411 NH1 ARG A 37 -5.123 -5.481 -14.042 1.00 0.00 N ATOM 412 NH2 ARG A 37 -6.060 -4.769 -16.012 1.00 0.00 N ATOM 0 H ARG A 37 -1.648 -5.253 -10.165 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.240 -3.635 -12.044 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.656 -5.520 -12.710 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.060 -4.775 -11.973 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.373 -3.301 -13.705 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.658 -3.127 -14.021 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.693 -4.726 -15.617 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.517 -5.859 -14.565 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.711 -4.262 -16.657 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.301 -5.635 -13.458 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.050 -5.721 -13.691 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.959 -4.374 -16.947 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.985 -5.010 -15.657 1.00 0.00 H new ATOM 423 N SER A 38 -2.548 -2.240 -10.226 1.00 0.00 N ATOM 424 CA SER A 38 -3.178 -0.970 -9.879 1.00 0.00 C ATOM 425 C SER A 38 -2.164 -0.013 -9.261 1.00 0.00 C ATOM 426 O SER A 38 -2.486 1.136 -8.953 1.00 0.00 O ATOM 427 CB SER A 38 -4.338 -1.202 -8.908 1.00 0.00 C ATOM 428 OG SER A 38 -5.525 -1.538 -9.603 1.00 0.00 O ATOM 0 H SER A 38 -2.726 -2.994 -9.563 1.00 0.00 H new ATOM 0 HA SER A 38 -3.564 -0.520 -10.794 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.081 -2.002 -8.214 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.503 -0.304 -8.313 1.00 0.00 H new ATOM 0 HG SER A 38 -6.251 -1.683 -8.960 1.00 0.00 H new ATOM 433 N LEU A 39 -0.939 -0.492 -9.081 1.00 0.00 N ATOM 434 CA LEU A 39 0.124 0.320 -8.499 1.00 0.00 C ATOM 435 C LEU A 39 1.007 0.921 -9.588 1.00 0.00 C ATOM 436 O LEU A 39 2.141 1.324 -9.328 1.00 0.00 O ATOM 437 CB LEU A 39 0.972 -0.523 -7.544 1.00 0.00 C ATOM 438 CG LEU A 39 0.471 -0.612 -6.103 1.00 0.00 C ATOM 439 CD1 LEU A 39 -1.041 -0.458 -6.053 1.00 0.00 C ATOM 440 CD2 LEU A 39 0.895 -1.931 -5.472 1.00 0.00 C ATOM 0 H LEU A 39 -0.656 -1.440 -9.330 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.338 1.135 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.041 -1.534 -7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.983 -0.115 -7.532 1.00 0.00 H new ATOM 0 HG LEU A 39 0.918 0.202 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.379 -0.524 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.322 0.511 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.507 -1.250 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.530 -1.978 -4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.477 -2.759 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.983 -2.002 -5.474 1.00 0.00 H new ATOM 451 N GLY A 40 0.479 0.981 -10.805 1.00 0.00 N ATOM 452 CA GLY A 40 1.232 1.537 -11.915 1.00 0.00 C ATOM 453 C GLY A 40 2.246 0.558 -12.475 1.00 0.00 C ATOM 454 O GLY A 40 3.180 0.955 -13.171 1.00 0.00 O ATOM 0 H GLY A 40 -0.457 0.655 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.543 1.834 -12.706 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.746 2.440 -11.585 1.00 0.00 H new ATOM 457 N GLN A 41 2.062 -0.722 -12.168 1.00 0.00 N ATOM 458 CA GLN A 41 2.971 -1.759 -12.645 1.00 0.00 C ATOM 459 C GLN A 41 2.289 -2.646 -13.680 1.00 0.00 C ATOM 460 O GLN A 41 1.066 -2.629 -13.818 1.00 0.00 O ATOM 461 CB GLN A 41 3.466 -2.609 -11.474 1.00 0.00 C ATOM 462 CG GLN A 41 4.728 -3.396 -11.785 1.00 0.00 C ATOM 463 CD GLN A 41 5.839 -2.525 -12.337 1.00 0.00 C ATOM 464 OE1 GLN A 41 6.301 -2.724 -13.461 1.00 0.00 O ATOM 465 NE2 GLN A 41 6.274 -1.549 -11.547 1.00 0.00 N ATOM 0 H GLN A 41 1.293 -1.066 -11.592 1.00 0.00 H new ATOM 0 HA GLN A 41 3.824 -1.271 -13.117 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.654 -1.960 -10.619 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.678 -3.303 -11.181 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.076 -3.890 -10.878 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.494 -4.180 -12.505 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.863 -1.420 -10.623 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.019 -0.929 -11.865 1.00 0.00 H new ATOM 472 N ASN A 42 3.088 -3.420 -14.408 1.00 0.00 N ATOM 473 CA ASN A 42 2.561 -4.313 -15.433 1.00 0.00 C ATOM 474 C ASN A 42 2.900 -5.766 -15.113 1.00 0.00 C ATOM 475 O ASN A 42 3.735 -6.393 -15.767 1.00 0.00 O ATOM 476 CB ASN A 42 3.123 -3.937 -16.805 1.00 0.00 C ATOM 477 CG ASN A 42 2.481 -4.728 -17.929 1.00 0.00 C ATOM 478 OD1 ASN A 42 1.728 -5.671 -17.688 1.00 0.00 O ATOM 479 ND2 ASN A 42 2.778 -4.345 -19.166 1.00 0.00 N ATOM 0 H ASN A 42 4.103 -3.446 -14.307 1.00 0.00 H new ATOM 0 HA ASN A 42 1.476 -4.206 -15.451 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.968 -2.872 -16.979 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.200 -4.108 -16.813 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.376 -4.839 -19.963 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.408 -3.557 -19.319 1.00 0.00 H new ATOM 485 N PRO A 43 2.238 -6.317 -14.086 1.00 0.00 N ATOM 486 CA PRO A 43 2.451 -7.702 -13.657 1.00 0.00 C ATOM 487 C PRO A 43 1.916 -8.711 -14.668 1.00 0.00 C ATOM 488 O PRO A 43 0.849 -8.515 -15.250 1.00 0.00 O ATOM 489 CB PRO A 43 1.666 -7.792 -12.345 1.00 0.00 C ATOM 490 CG PRO A 43 0.616 -6.742 -12.459 1.00 0.00 C ATOM 491 CD PRO A 43 1.229 -5.628 -13.262 1.00 0.00 C ATOM 0 HA PRO A 43 3.510 -7.938 -13.553 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.225 -8.780 -12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 43 2.311 -7.615 -11.485 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.275 -7.133 -12.951 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.308 -6.390 -11.475 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.486 -5.120 -13.877 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.682 -4.872 -12.620 1.00 0.00 H new ATOM 496 N THR A 44 2.663 -9.790 -14.872 1.00 0.00 N ATOM 497 CA THR A 44 2.265 -10.829 -15.812 1.00 0.00 C ATOM 498 C THR A 44 1.869 -12.108 -15.084 1.00 0.00 C ATOM 499 O THR A 44 2.079 -12.237 -13.879 1.00 0.00 O ATOM 500 CB THR A 44 3.395 -11.149 -16.809 1.00 0.00 C ATOM 501 OG1 THR A 44 4.631 -11.324 -16.108 1.00 0.00 O ATOM 502 CG2 THR A 44 3.543 -10.036 -17.836 1.00 0.00 C ATOM 0 H THR A 44 3.549 -9.967 -14.398 1.00 0.00 H new ATOM 0 HA THR A 44 1.405 -10.445 -16.360 1.00 0.00 H new ATOM 0 HB THR A 44 3.139 -12.071 -17.330 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.344 -11.529 -16.748 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.347 -10.285 -18.529 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.610 -9.924 -18.388 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.778 -9.101 -17.328 1.00 0.00 H new ATOM 509 N GLU A 45 1.296 -13.053 -15.825 1.00 0.00 N ATOM 510 CA GLU A 45 0.871 -14.321 -15.248 1.00 0.00 C ATOM 511 C GLU A 45 2.009 -14.975 -14.470 1.00 0.00 C ATOM 512 O GLU A 45 1.790 -15.592 -13.428 1.00 0.00 O ATOM 513 CB GLU A 45 0.380 -15.268 -16.346 1.00 0.00 C ATOM 514 CG GLU A 45 -0.956 -14.864 -16.946 1.00 0.00 C ATOM 515 CD GLU A 45 -1.490 -15.890 -17.926 1.00 0.00 C ATOM 516 OE1 GLU A 45 -1.538 -17.084 -17.568 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.858 -15.497 -19.053 1.00 0.00 O ATOM 0 H GLU A 45 1.116 -12.963 -16.825 1.00 0.00 H new ATOM 0 HA GLU A 45 0.052 -14.119 -14.558 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.127 -15.310 -17.139 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.295 -16.274 -15.935 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.681 -14.721 -16.145 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.847 -13.905 -17.453 1.00 0.00 H new ATOM 522 N ALA A 46 3.227 -14.834 -14.985 1.00 0.00 N ATOM 523 CA ALA A 46 4.401 -15.408 -14.339 1.00 0.00 C ATOM 524 C ALA A 46 4.588 -14.842 -12.936 1.00 0.00 C ATOM 525 O ALA A 46 4.814 -15.585 -11.981 1.00 0.00 O ATOM 526 CB ALA A 46 5.642 -15.157 -15.181 1.00 0.00 C ATOM 0 H ALA A 46 3.426 -14.327 -15.848 1.00 0.00 H new ATOM 0 HA ALA A 46 4.247 -16.483 -14.251 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.511 -15.591 -14.687 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.515 -15.616 -16.161 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.790 -14.084 -15.299 1.00 0.00 H new ATOM 532 N GLU A 47 4.491 -13.521 -12.818 1.00 0.00 N ATOM 533 CA GLU A 47 4.651 -12.855 -11.530 1.00 0.00 C ATOM 534 C GLU A 47 3.659 -13.402 -10.508 1.00 0.00 C ATOM 535 O GLU A 47 4.025 -13.709 -9.373 1.00 0.00 O ATOM 536 CB GLU A 47 4.461 -11.345 -11.684 1.00 0.00 C ATOM 537 CG GLU A 47 5.504 -10.687 -12.571 1.00 0.00 C ATOM 538 CD GLU A 47 6.779 -10.351 -11.821 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.785 -9.345 -11.082 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.771 -11.095 -11.974 1.00 0.00 O ATOM 0 H GLU A 47 4.303 -12.891 -13.598 1.00 0.00 H new ATOM 0 HA GLU A 47 5.661 -13.052 -11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.471 -11.152 -12.098 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.490 -10.881 -10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.740 -11.351 -13.402 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.088 -9.775 -13.000 1.00 0.00 H new ATOM 545 N LEU A 48 2.401 -13.521 -10.918 1.00 0.00 N ATOM 546 CA LEU A 48 1.354 -14.031 -10.039 1.00 0.00 C ATOM 547 C LEU A 48 1.643 -15.470 -9.626 1.00 0.00 C ATOM 548 O LEU A 48 1.792 -15.768 -8.441 1.00 0.00 O ATOM 549 CB LEU A 48 -0.006 -13.950 -10.733 1.00 0.00 C ATOM 550 CG LEU A 48 -0.287 -12.665 -11.513 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.690 -12.692 -12.098 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.104 -11.448 -10.618 1.00 0.00 C ATOM 0 H LEU A 48 2.081 -13.271 -11.854 1.00 0.00 H new ATOM 0 HA LEU A 48 1.334 -13.413 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.092 -14.793 -11.418 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.784 -14.071 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 48 0.426 -12.598 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.872 -11.770 -12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.787 -13.543 -12.772 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.418 -12.783 -11.292 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.308 -10.542 -11.189 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.793 -11.509 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.921 -11.420 -10.247 1.00 0.00 H new ATOM 563 N GLN A 49 1.722 -16.359 -10.611 1.00 0.00 N ATOM 564 CA GLN A 49 1.996 -17.767 -10.350 1.00 0.00 C ATOM 565 C GLN A 49 3.236 -17.928 -9.478 1.00 0.00 C ATOM 566 O GLN A 49 3.271 -18.770 -8.580 1.00 0.00 O ATOM 567 CB GLN A 49 2.180 -18.525 -11.664 1.00 0.00 C ATOM 568 CG GLN A 49 2.421 -20.014 -11.480 1.00 0.00 C ATOM 569 CD GLN A 49 2.414 -20.775 -12.792 1.00 0.00 C ATOM 570 OE1 GLN A 49 2.568 -20.188 -13.863 1.00 0.00 O ATOM 571 NE2 GLN A 49 2.233 -22.088 -12.714 1.00 0.00 N ATOM 0 H GLN A 49 1.600 -16.129 -11.597 1.00 0.00 H new ATOM 0 HA GLN A 49 1.142 -18.184 -9.816 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.294 -18.383 -12.283 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.021 -18.094 -12.208 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.379 -20.164 -10.983 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.654 -20.424 -10.823 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.109 -22.533 -11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.218 -22.652 -13.564 1.00 0.00 H new ATOM 578 N ASP A 50 4.253 -17.117 -9.749 1.00 0.00 N ATOM 579 CA ASP A 50 5.497 -17.169 -8.988 1.00 0.00 C ATOM 580 C ASP A 50 5.246 -16.862 -7.515 1.00 0.00 C ATOM 581 O ASP A 50 5.550 -17.674 -6.642 1.00 0.00 O ATOM 582 CB ASP A 50 6.512 -16.179 -9.563 1.00 0.00 C ATOM 583 CG ASP A 50 7.750 -16.053 -8.698 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.106 -17.042 -8.022 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.365 -14.966 -8.696 1.00 0.00 O ATOM 0 H ASP A 50 4.241 -16.416 -10.490 1.00 0.00 H new ATOM 0 HA ASP A 50 5.901 -18.178 -9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.802 -16.500 -10.563 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.043 -15.201 -9.666 1.00 0.00 H new ATOM 589 N MET A 51 4.691 -15.685 -7.247 1.00 0.00 N ATOM 590 CA MET A 51 4.399 -15.271 -5.880 1.00 0.00 C ATOM 591 C MET A 51 3.609 -16.348 -5.143 1.00 0.00 C ATOM 592 O MET A 51 4.021 -16.813 -4.079 1.00 0.00 O ATOM 593 CB MET A 51 3.617 -13.957 -5.878 1.00 0.00 C ATOM 594 CG MET A 51 4.502 -12.723 -5.952 1.00 0.00 C ATOM 595 SD MET A 51 3.755 -11.284 -5.162 1.00 0.00 S ATOM 596 CE MET A 51 5.153 -10.639 -4.245 1.00 0.00 C ATOM 0 H MET A 51 4.434 -15.001 -7.959 1.00 0.00 H new ATOM 0 HA MET A 51 5.346 -15.122 -5.362 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.929 -13.952 -6.723 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.011 -13.906 -4.973 1.00 0.00 H new ATOM 0 HG2 MET A 51 5.459 -12.938 -5.476 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.710 -12.492 -6.997 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.850 -9.744 -3.701 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.503 -11.392 -3.539 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.957 -10.388 -4.937 1.00 0.00 H new ATOM 604 N ILE A 52 2.475 -16.739 -5.714 1.00 0.00 N ATOM 605 CA ILE A 52 1.630 -17.761 -5.111 1.00 0.00 C ATOM 606 C ILE A 52 2.439 -19.002 -4.749 1.00 0.00 C ATOM 607 O ILE A 52 2.488 -19.406 -3.588 1.00 0.00 O ATOM 608 CB ILE A 52 0.480 -18.168 -6.052 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.407 -16.961 -6.362 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.339 -19.290 -5.432 1.00 0.00 C ATOM 611 CD1 ILE A 52 -1.055 -16.357 -5.136 1.00 0.00 C ATOM 0 H ILE A 52 2.120 -16.363 -6.593 1.00 0.00 H new ATOM 0 HA ILE A 52 1.210 -17.327 -4.203 1.00 0.00 H new ATOM 0 HB ILE A 52 0.906 -18.530 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.192 -16.198 -6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.185 -17.263 -7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.148 -19.567 -6.108 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.301 -20.155 -5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.758 -18.953 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.669 -15.506 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.681 -17.105 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.282 -16.024 -4.443 1.00 0.00 H new ATOM 622 N ASN A 53 3.076 -19.599 -5.751 1.00 0.00 N ATOM 623 CA ASN A 53 3.885 -20.793 -5.538 1.00 0.00 C ATOM 624 C ASN A 53 5.023 -20.512 -4.561 1.00 0.00 C ATOM 625 O ASN A 53 5.565 -21.429 -3.944 1.00 0.00 O ATOM 626 CB ASN A 53 4.453 -21.294 -6.868 1.00 0.00 C ATOM 627 CG ASN A 53 4.812 -22.766 -6.825 1.00 0.00 C ATOM 628 OD1 ASN A 53 4.018 -23.622 -7.215 1.00 0.00 O ATOM 629 ND2 ASN A 53 6.015 -23.067 -6.351 1.00 0.00 N ATOM 0 H ASN A 53 3.048 -19.276 -6.718 1.00 0.00 H new ATOM 0 HA ASN A 53 3.244 -21.564 -5.110 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.723 -21.124 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.340 -20.714 -7.123 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.314 -24.041 -6.299 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.641 -22.324 -6.039 1.00 0.00 H new ATOM 635 N GLU A 54 5.379 -19.238 -4.425 1.00 0.00 N ATOM 636 CA GLU A 54 6.451 -18.837 -3.522 1.00 0.00 C ATOM 637 C GLU A 54 5.935 -18.690 -2.094 1.00 0.00 C ATOM 638 O GLU A 54 6.691 -18.816 -1.132 1.00 0.00 O ATOM 639 CB GLU A 54 7.075 -17.520 -3.989 1.00 0.00 C ATOM 640 CG GLU A 54 8.216 -17.702 -4.975 1.00 0.00 C ATOM 641 CD GLU A 54 9.370 -18.495 -4.391 1.00 0.00 C ATOM 642 OE1 GLU A 54 10.109 -17.938 -3.552 1.00 0.00 O ATOM 643 OE2 GLU A 54 9.533 -19.673 -4.772 1.00 0.00 O ATOM 0 H GLU A 54 4.941 -18.467 -4.929 1.00 0.00 H new ATOM 0 HA GLU A 54 7.212 -19.617 -3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.302 -16.905 -4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.441 -16.973 -3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.845 -18.210 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.576 -16.724 -5.293 1.00 0.00 H new ATOM 648 N VAL A 55 4.639 -18.420 -1.964 1.00 0.00 N ATOM 649 CA VAL A 55 4.020 -18.257 -0.655 1.00 0.00 C ATOM 650 C VAL A 55 3.045 -19.392 -0.362 1.00 0.00 C ATOM 651 O VAL A 55 2.114 -19.235 0.428 1.00 0.00 O ATOM 652 CB VAL A 55 3.273 -16.913 -0.552 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.162 -15.771 -1.019 1.00 0.00 C ATOM 654 CG2 VAL A 55 1.982 -16.958 -1.355 1.00 0.00 C ATOM 0 H VAL A 55 3.998 -18.310 -2.750 1.00 0.00 H new ATOM 0 HA VAL A 55 4.824 -18.275 0.080 1.00 0.00 H new ATOM 0 HB VAL A 55 3.017 -16.738 0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.618 -14.830 -0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.055 -15.727 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.451 -15.936 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.468 -16.001 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.211 -17.156 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.340 -17.750 -0.968 1.00 0.00 H new ATOM 664 N ASP A 56 3.265 -20.533 -1.003 1.00 0.00 N ATOM 665 CA ASP A 56 2.407 -21.696 -0.811 1.00 0.00 C ATOM 666 C ASP A 56 3.169 -22.828 -0.128 1.00 0.00 C ATOM 667 O ASP A 56 4.149 -23.342 -0.666 1.00 0.00 O ATOM 668 CB ASP A 56 1.852 -22.176 -2.153 1.00 0.00 C ATOM 669 CG ASP A 56 0.348 -22.017 -2.249 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.330 -22.142 -1.206 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.153 -21.766 -3.365 1.00 0.00 O ATOM 0 H ASP A 56 4.031 -20.678 -1.661 1.00 0.00 H new ATOM 0 HA ASP A 56 1.577 -21.401 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.326 -21.616 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.113 -23.224 -2.297 1.00 0.00 H new ATOM 675 N ALA A 57 2.712 -23.209 1.061 1.00 0.00 N ATOM 676 CA ALA A 57 3.350 -24.279 1.817 1.00 0.00 C ATOM 677 C ALA A 57 2.748 -25.635 1.464 1.00 0.00 C ATOM 678 O ALA A 57 3.334 -26.679 1.750 1.00 0.00 O ATOM 679 CB ALA A 57 3.227 -24.017 3.310 1.00 0.00 C ATOM 0 H ALA A 57 1.902 -22.792 1.521 1.00 0.00 H new ATOM 0 HA ALA A 57 4.406 -24.299 1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.708 -24.824 3.862 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.711 -23.072 3.555 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.173 -23.967 3.585 1.00 0.00 H new ATOM 685 N ASP A 58 1.573 -25.612 0.844 1.00 0.00 N ATOM 686 CA ASP A 58 0.890 -26.840 0.453 1.00 0.00 C ATOM 687 C ASP A 58 0.978 -27.053 -1.055 1.00 0.00 C ATOM 688 O ASP A 58 1.169 -28.175 -1.524 1.00 0.00 O ATOM 689 CB ASP A 58 -0.575 -26.796 0.889 1.00 0.00 C ATOM 690 CG ASP A 58 -0.930 -25.501 1.594 1.00 0.00 C ATOM 691 OD1 ASP A 58 -1.044 -24.464 0.907 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.093 -25.524 2.832 1.00 0.00 O ATOM 0 H ASP A 58 1.074 -24.756 0.601 1.00 0.00 H new ATOM 0 HA ASP A 58 1.384 -27.675 0.950 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.215 -26.918 0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.779 -27.636 1.553 1.00 0.00 H new ATOM 696 N GLY A 59 0.837 -25.968 -1.811 1.00 0.00 N ATOM 697 CA GLY A 59 0.903 -26.059 -3.258 1.00 0.00 C ATOM 698 C GLY A 59 -0.467 -26.195 -3.893 1.00 0.00 C ATOM 699 O GLY A 59 -0.692 -27.084 -4.713 1.00 0.00 O ATOM 0 H GLY A 59 0.678 -25.028 -1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.397 -25.171 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.516 -26.916 -3.538 1.00 0.00 H new ATOM 702 N ASN A 60 -1.385 -25.312 -3.512 1.00 0.00 N ATOM 703 CA ASN A 60 -2.740 -25.340 -4.048 1.00 0.00 C ATOM 704 C ASN A 60 -2.958 -24.197 -5.035 1.00 0.00 C ATOM 705 O ASN A 60 -3.867 -24.243 -5.863 1.00 0.00 O ATOM 706 CB ASN A 60 -3.762 -25.248 -2.912 1.00 0.00 C ATOM 707 CG ASN A 60 -3.252 -24.436 -1.738 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.798 -23.303 -1.903 1.00 0.00 O ATOM 709 ND2 ASN A 60 -3.321 -25.013 -0.544 1.00 0.00 N ATOM 0 H ASN A 60 -1.215 -24.569 -2.834 1.00 0.00 H new ATOM 0 HA ASN A 60 -2.876 -26.284 -4.576 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.680 -24.798 -3.289 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.015 -26.252 -2.573 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -2.990 -24.515 0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -3.705 -25.954 -0.454 1.00 0.00 H new ATOM 715 N GLY A 61 -2.115 -23.172 -4.942 1.00 0.00 N ATOM 716 CA GLY A 61 -2.232 -22.033 -5.833 1.00 0.00 C ATOM 717 C GLY A 61 -3.063 -20.914 -5.237 1.00 0.00 C ATOM 718 O GLY A 61 -3.720 -20.165 -5.961 1.00 0.00 O ATOM 0 H GLY A 61 -1.354 -23.111 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.237 -21.656 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.682 -22.355 -6.772 1.00 0.00 H new ATOM 721 N THR A 62 -3.037 -20.800 -3.913 1.00 0.00 N ATOM 722 CA THR A 62 -3.796 -19.767 -3.220 1.00 0.00 C ATOM 723 C THR A 62 -3.011 -19.206 -2.040 1.00 0.00 C ATOM 724 O THR A 62 -2.143 -19.879 -1.484 1.00 0.00 O ATOM 725 CB THR A 62 -5.147 -20.306 -2.713 1.00 0.00 C ATOM 726 OG1 THR A 62 -4.933 -21.240 -1.647 1.00 0.00 O ATOM 727 CG2 THR A 62 -5.917 -20.983 -3.837 1.00 0.00 C ATOM 0 H THR A 62 -2.498 -21.411 -3.299 1.00 0.00 H new ATOM 0 HA THR A 62 -3.979 -18.972 -3.943 1.00 0.00 H new ATOM 0 HB THR A 62 -5.734 -19.464 -2.347 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.213 -21.858 -1.893 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.867 -21.355 -3.454 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.104 -20.264 -4.635 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.332 -21.815 -4.229 1.00 0.00 H new ATOM 734 N ILE A 63 -3.321 -17.969 -1.663 1.00 0.00 N ATOM 735 CA ILE A 63 -2.645 -17.319 -0.548 1.00 0.00 C ATOM 736 C ILE A 63 -3.475 -17.412 0.727 1.00 0.00 C ATOM 737 O ILE A 63 -4.621 -16.963 0.769 1.00 0.00 O ATOM 738 CB ILE A 63 -2.354 -15.838 -0.852 1.00 0.00 C ATOM 739 CG1 ILE A 63 -1.030 -15.699 -1.605 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.325 -15.028 0.436 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.973 -14.489 -2.512 1.00 0.00 C ATOM 0 H ILE A 63 -4.036 -17.398 -2.114 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.700 -17.843 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.152 -15.449 -1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.216 -15.640 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.864 -16.597 -2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.118 -13.983 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.291 -15.105 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.545 -15.415 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.006 -14.455 -3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.766 -14.555 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.107 -13.584 -1.920 1.00 0.00 H new ATOM 752 N ASP A 64 -2.888 -17.995 1.767 1.00 0.00 N ATOM 753 CA ASP A 64 -3.573 -18.144 3.047 1.00 0.00 C ATOM 754 C ASP A 64 -3.414 -16.889 3.897 1.00 0.00 C ATOM 755 O ASP A 64 -2.886 -15.876 3.436 1.00 0.00 O ATOM 756 CB ASP A 64 -3.031 -19.359 3.801 1.00 0.00 C ATOM 757 CG ASP A 64 -4.132 -20.283 4.280 1.00 0.00 C ATOM 758 OD1 ASP A 64 -5.055 -20.568 3.488 1.00 0.00 O ATOM 759 OD2 ASP A 64 -4.072 -20.722 5.448 1.00 0.00 O ATOM 0 H ASP A 64 -1.940 -18.372 1.749 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.634 -18.294 2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.353 -19.913 3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.447 -19.021 4.657 1.00 0.00 H new ATOM 763 N PHE A 65 -3.874 -16.961 5.142 1.00 0.00 N ATOM 764 CA PHE A 65 -3.785 -15.828 6.057 1.00 0.00 C ATOM 765 C PHE A 65 -2.338 -15.573 6.467 1.00 0.00 C ATOM 766 O PHE A 65 -1.781 -14.499 6.236 1.00 0.00 O ATOM 767 CB PHE A 65 -4.641 -16.081 7.299 1.00 0.00 C ATOM 768 CG PHE A 65 -5.839 -15.179 7.396 1.00 0.00 C ATOM 769 CD1 PHE A 65 -5.721 -13.903 7.923 1.00 0.00 C ATOM 770 CD2 PHE A 65 -7.082 -15.608 6.960 1.00 0.00 C ATOM 771 CE1 PHE A 65 -6.820 -13.070 8.014 1.00 0.00 C ATOM 772 CE2 PHE A 65 -8.185 -14.779 7.047 1.00 0.00 C ATOM 773 CZ PHE A 65 -8.055 -13.509 7.576 1.00 0.00 C ATOM 0 H PHE A 65 -4.312 -17.792 5.540 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.159 -14.944 5.540 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.977 -17.118 7.294 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.024 -15.950 8.188 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.758 -13.555 8.267 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.191 -16.600 6.548 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.714 -12.078 8.427 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.148 -15.124 6.701 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.916 -12.861 7.647 1.00 0.00 H new ATOM 782 N PRO A 66 -1.713 -16.583 7.090 1.00 0.00 N ATOM 783 CA PRO A 66 -0.323 -16.493 7.545 1.00 0.00 C ATOM 784 C PRO A 66 0.667 -16.468 6.385 1.00 0.00 C ATOM 785 O PRO A 66 1.727 -15.849 6.477 1.00 0.00 O ATOM 786 CB PRO A 66 -0.139 -17.764 8.378 1.00 0.00 C ATOM 787 CG PRO A 66 -1.141 -18.723 7.832 1.00 0.00 C ATOM 788 CD PRO A 66 -2.316 -17.890 7.399 1.00 0.00 C ATOM 0 HA PRO A 66 -0.135 -15.573 8.099 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.874 -18.155 8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.311 -17.572 9.437 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.729 -19.283 6.993 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.436 -19.452 8.587 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.813 -18.319 6.529 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.065 -17.811 8.187 1.00 0.00 H new ATOM 793 N GLU A 67 0.312 -17.142 5.297 1.00 0.00 N ATOM 794 CA GLU A 67 1.171 -17.196 4.119 1.00 0.00 C ATOM 795 C GLU A 67 1.599 -15.795 3.694 1.00 0.00 C ATOM 796 O GLU A 67 2.782 -15.454 3.738 1.00 0.00 O ATOM 797 CB GLU A 67 0.448 -17.893 2.965 1.00 0.00 C ATOM 798 CG GLU A 67 0.305 -19.394 3.154 1.00 0.00 C ATOM 799 CD GLU A 67 -0.091 -20.108 1.876 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.714 -19.463 1.006 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.219 -21.310 1.746 1.00 0.00 O ATOM 0 H GLU A 67 -0.563 -17.658 5.206 1.00 0.00 H new ATOM 0 HA GLU A 67 2.063 -17.767 4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.543 -17.454 2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.991 -17.702 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.248 -19.802 3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.443 -19.590 3.922 1.00 0.00 H new ATOM 806 N PHE A 68 0.629 -14.986 3.280 1.00 0.00 N ATOM 807 CA PHE A 68 0.904 -13.622 2.845 1.00 0.00 C ATOM 808 C PHE A 68 1.731 -12.874 3.887 1.00 0.00 C ATOM 809 O PHE A 68 2.750 -12.261 3.565 1.00 0.00 O ATOM 810 CB PHE A 68 -0.404 -12.873 2.583 1.00 0.00 C ATOM 811 CG PHE A 68 -0.215 -11.403 2.343 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.170 -10.935 1.098 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.425 -10.488 3.363 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.346 -9.582 0.874 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.253 -9.134 3.145 1.00 0.00 C ATOM 816 CZ PHE A 68 0.132 -8.680 1.898 1.00 0.00 C ATOM 0 H PHE A 68 -0.355 -15.252 3.237 1.00 0.00 H new ATOM 0 HA PHE A 68 1.477 -13.672 1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.899 -13.314 1.717 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.070 -13.011 3.435 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.335 -11.635 0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.727 -10.837 4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.651 -9.231 -0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.419 -8.432 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.265 -7.622 1.724 1.00 0.00 H new ATOM 825 N LEU A 69 1.287 -12.930 5.137 1.00 0.00 N ATOM 826 CA LEU A 69 1.985 -12.259 6.228 1.00 0.00 C ATOM 827 C LEU A 69 3.472 -12.596 6.213 1.00 0.00 C ATOM 828 O LEU A 69 4.322 -11.712 6.314 1.00 0.00 O ATOM 829 CB LEU A 69 1.374 -12.658 7.573 1.00 0.00 C ATOM 830 CG LEU A 69 1.236 -11.539 8.606 1.00 0.00 C ATOM 831 CD1 LEU A 69 -0.222 -11.343 8.989 1.00 0.00 C ATOM 832 CD2 LEU A 69 2.077 -11.844 9.838 1.00 0.00 C ATOM 0 H LEU A 69 0.446 -13.433 5.421 1.00 0.00 H new ATOM 0 HA LEU A 69 1.874 -11.184 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.386 -13.080 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.984 -13.451 8.005 1.00 0.00 H new ATOM 0 HG LEU A 69 1.601 -10.613 8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.300 -10.543 9.725 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.799 -11.079 8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.614 -12.267 9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.967 -11.037 10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.743 -12.781 10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.125 -11.933 9.550 1.00 0.00 H new ATOM 843 N THR A 70 3.781 -13.883 6.084 1.00 0.00 N ATOM 844 CA THR A 70 5.165 -14.339 6.054 1.00 0.00 C ATOM 845 C THR A 70 5.894 -13.800 4.828 1.00 0.00 C ATOM 846 O THR A 70 7.060 -13.415 4.908 1.00 0.00 O ATOM 847 CB THR A 70 5.251 -15.876 6.055 1.00 0.00 C ATOM 848 OG1 THR A 70 4.635 -16.402 7.235 1.00 0.00 O ATOM 849 CG2 THR A 70 6.699 -16.338 5.985 1.00 0.00 C ATOM 0 H THR A 70 3.090 -14.628 5.999 1.00 0.00 H new ATOM 0 HA THR A 70 5.644 -13.957 6.956 1.00 0.00 H new ATOM 0 HB THR A 70 4.725 -16.246 5.175 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.662 -16.304 7.167 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.734 -17.427 5.987 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.157 -15.962 5.070 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.245 -15.956 6.848 1.00 0.00 H new ATOM 856 N MET A 71 5.199 -13.778 3.696 1.00 0.00 N ATOM 857 CA MET A 71 5.781 -13.284 2.453 1.00 0.00 C ATOM 858 C MET A 71 6.267 -11.847 2.613 1.00 0.00 C ATOM 859 O MET A 71 7.442 -11.551 2.397 1.00 0.00 O ATOM 860 CB MET A 71 4.758 -13.366 1.318 1.00 0.00 C ATOM 861 CG MET A 71 5.295 -12.884 -0.020 1.00 0.00 C ATOM 862 SD MET A 71 4.030 -12.099 -1.036 1.00 0.00 S ATOM 863 CE MET A 71 3.591 -10.699 -0.008 1.00 0.00 C ATOM 0 H MET A 71 4.233 -14.096 3.613 1.00 0.00 H new ATOM 0 HA MET A 71 6.637 -13.912 2.207 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.423 -14.398 1.215 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.884 -12.772 1.584 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.107 -12.177 0.152 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.718 -13.729 -0.563 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.026 -9.977 -0.598 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.982 -11.039 0.829 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.498 -10.228 0.371 1.00 0.00 H new ATOM 871 N MET A 72 5.355 -10.958 2.991 1.00 0.00 N ATOM 872 CA MET A 72 5.692 -9.551 3.180 1.00 0.00 C ATOM 873 C MET A 72 6.598 -9.368 4.394 1.00 0.00 C ATOM 874 O MET A 72 7.410 -8.444 4.440 1.00 0.00 O ATOM 875 CB MET A 72 4.420 -8.718 3.349 1.00 0.00 C ATOM 876 CG MET A 72 3.485 -9.248 4.423 1.00 0.00 C ATOM 877 SD MET A 72 2.426 -7.964 5.117 1.00 0.00 S ATOM 878 CE MET A 72 3.650 -6.851 5.805 1.00 0.00 C ATOM 0 H MET A 72 4.378 -11.186 3.173 1.00 0.00 H new ATOM 0 HA MET A 72 6.227 -9.209 2.294 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.697 -7.693 3.594 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.887 -8.686 2.399 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.863 -10.037 4.001 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.074 -9.699 5.222 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.182 -6.215 6.556 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.450 -7.430 6.267 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.064 -6.230 5.011 1.00 0.00 H new ATOM 886 N ALA A 73 6.454 -10.254 5.373 1.00 0.00 N ATOM 887 CA ALA A 73 7.262 -10.190 6.586 1.00 0.00 C ATOM 888 C ALA A 73 8.750 -10.165 6.254 1.00 0.00 C ATOM 889 O ALA A 73 9.558 -9.647 7.023 1.00 0.00 O ATOM 890 CB ALA A 73 6.941 -11.367 7.495 1.00 0.00 C ATOM 0 H ALA A 73 5.786 -11.025 5.351 1.00 0.00 H new ATOM 0 HA ALA A 73 7.018 -9.265 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.551 -11.307 8.397 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.886 -11.339 7.768 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.156 -12.299 6.973 1.00 0.00 H new ATOM 896 N ARG A 74 9.104 -10.730 5.103 1.00 0.00 N ATOM 897 CA ARG A 74 10.496 -10.773 4.672 1.00 0.00 C ATOM 898 C ARG A 74 11.102 -9.373 4.648 1.00 0.00 C ATOM 899 O ARG A 74 12.314 -9.207 4.787 1.00 0.00 O ATOM 900 CB ARG A 74 10.602 -11.409 3.285 1.00 0.00 C ATOM 901 CG ARG A 74 12.033 -11.625 2.821 1.00 0.00 C ATOM 902 CD ARG A 74 12.082 -12.252 1.437 1.00 0.00 C ATOM 903 NE ARG A 74 13.440 -12.627 1.053 1.00 0.00 N ATOM 904 CZ ARG A 74 14.091 -13.661 1.573 1.00 0.00 C ATOM 905 NH1 ARG A 74 13.511 -14.419 2.494 1.00 0.00 N ATOM 906 NH2 ARG A 74 15.326 -13.939 1.172 1.00 0.00 N ATOM 0 H ARG A 74 8.447 -11.163 4.454 1.00 0.00 H new ATOM 0 HA ARG A 74 11.053 -11.379 5.387 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.083 -12.368 3.294 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.087 -10.775 2.564 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.560 -10.671 2.808 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.554 -12.267 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.443 -13.135 1.416 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.680 -11.550 0.707 1.00 0.00 H new ATOM 0 HE ARG A 74 13.914 -12.064 0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.563 -14.208 2.805 1.00 0.00 H new ATOM 0 HH12 ARG A 74 14.013 -15.213 2.892 1.00 0.00 H new ATOM 0 HH21 ARG A 74 15.775 -13.358 0.464 1.00 0.00 H new ATOM 0 HH22 ARG A 74 15.825 -14.733 1.572 1.00 0.00 H new ATOM 917 N LYS A 75 10.251 -8.368 4.473 1.00 0.00 N ATOM 918 CA LYS A 75 10.701 -6.982 4.432 1.00 0.00 C ATOM 919 C LYS A 75 11.562 -6.653 5.647 1.00 0.00 C ATOM 920 O LYS A 75 12.534 -5.903 5.547 1.00 0.00 O ATOM 921 CB LYS A 75 9.500 -6.036 4.374 1.00 0.00 C ATOM 922 CG LYS A 75 8.624 -6.088 5.615 1.00 0.00 C ATOM 923 CD LYS A 75 9.038 -5.042 6.635 1.00 0.00 C ATOM 924 CE LYS A 75 8.235 -3.759 6.474 1.00 0.00 C ATOM 925 NZ LYS A 75 6.898 -3.857 7.120 1.00 0.00 N ATOM 0 H LYS A 75 9.245 -8.488 4.357 1.00 0.00 H new ATOM 0 HA LYS A 75 11.305 -6.849 3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.858 -5.016 4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.895 -6.283 3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.583 -5.930 5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.686 -7.079 6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.897 -5.437 7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.100 -4.824 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.789 -2.927 6.909 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.111 -3.539 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.232 -3.219 6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.550 -4.835 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.975 -3.586 8.121 1.00 0.00 H new ATOM 935 N MET A 76 11.202 -7.221 6.793 1.00 0.00 N ATOM 936 CA MET A 76 11.944 -6.990 8.027 1.00 0.00 C ATOM 937 C MET A 76 13.430 -7.271 7.828 1.00 0.00 C ATOM 938 O MET A 76 14.280 -6.669 8.485 1.00 0.00 O ATOM 939 CB MET A 76 11.393 -7.870 9.151 1.00 0.00 C ATOM 940 CG MET A 76 12.126 -7.697 10.472 1.00 0.00 C ATOM 941 SD MET A 76 11.832 -6.085 11.223 1.00 0.00 S ATOM 942 CE MET A 76 10.690 -6.525 12.532 1.00 0.00 C ATOM 0 H MET A 76 10.401 -7.845 6.893 1.00 0.00 H new ATOM 0 HA MET A 76 11.824 -5.942 8.303 1.00 0.00 H new ATOM 0 HB2 MET A 76 10.338 -7.640 9.297 1.00 0.00 H new ATOM 0 HB3 MET A 76 11.452 -8.915 8.846 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.810 -8.479 11.163 1.00 0.00 H new ATOM 0 HG3 MET A 76 13.196 -7.828 10.309 1.00 0.00 H new ATOM 0 HE1 MET A 76 10.413 -5.630 13.089 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.796 -6.974 12.099 1.00 0.00 H new ATOM 0 HE3 MET A 76 11.165 -7.239 13.205 1.00 0.00 H new ATOM 950 N LYS A 77 13.738 -8.188 6.918 1.00 0.00 N ATOM 951 CA LYS A 77 15.121 -8.548 6.631 1.00 0.00 C ATOM 952 C LYS A 77 15.950 -7.309 6.306 1.00 0.00 C ATOM 953 O LYS A 77 17.116 -7.214 6.688 1.00 0.00 O ATOM 954 CB LYS A 77 15.181 -9.535 5.462 1.00 0.00 C ATOM 955 CG LYS A 77 16.484 -10.313 5.388 1.00 0.00 C ATOM 956 CD LYS A 77 16.404 -11.610 6.176 1.00 0.00 C ATOM 957 CE LYS A 77 16.700 -11.387 7.651 1.00 0.00 C ATOM 958 NZ LYS A 77 17.095 -12.650 8.334 1.00 0.00 N ATOM 0 H LYS A 77 13.047 -8.696 6.366 1.00 0.00 H new ATOM 0 HA LYS A 77 15.539 -9.021 7.520 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.352 -10.238 5.548 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.040 -8.989 4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 77 16.719 -10.533 4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 77 17.298 -9.700 5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.410 -12.043 6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.113 -12.330 5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 77 17.499 -10.653 7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 77 15.819 -10.970 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 17.288 -12.456 9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.323 -13.342 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.950 -13.035 7.885 1.00 0.00 H new ATOM 968 N ASP A 78 15.340 -6.363 5.601 1.00 0.00 N ATOM 969 CA ASP A 78 16.020 -5.129 5.227 1.00 0.00 C ATOM 970 C ASP A 78 16.389 -4.316 6.465 1.00 0.00 C ATOM 971 O ASP A 78 15.680 -4.338 7.470 1.00 0.00 O ATOM 972 CB ASP A 78 15.137 -4.295 4.299 1.00 0.00 C ATOM 973 CG ASP A 78 15.062 -4.871 2.899 1.00 0.00 C ATOM 974 OD1 ASP A 78 16.072 -4.788 2.169 1.00 0.00 O ATOM 975 OD2 ASP A 78 13.995 -5.405 2.533 1.00 0.00 O ATOM 0 H ASP A 78 14.375 -6.427 5.277 1.00 0.00 H new ATOM 0 HA ASP A 78 16.937 -5.394 4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.132 -4.233 4.717 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.526 -3.278 4.250 1.00 0.00 H new ATOM 979 N THR A 79 17.506 -3.600 6.385 1.00 0.00 N ATOM 980 CA THR A 79 17.972 -2.782 7.498 1.00 0.00 C ATOM 981 C THR A 79 16.889 -1.812 7.957 1.00 0.00 C ATOM 982 O THR A 79 16.777 -1.510 9.146 1.00 0.00 O ATOM 983 CB THR A 79 19.234 -1.983 7.119 1.00 0.00 C ATOM 984 OG1 THR A 79 19.543 -1.039 8.151 1.00 0.00 O ATOM 985 CG2 THR A 79 19.035 -1.253 5.799 1.00 0.00 C ATOM 0 H THR A 79 18.105 -3.570 5.560 1.00 0.00 H new ATOM 0 HA THR A 79 18.215 -3.464 8.312 1.00 0.00 H new ATOM 0 HB THR A 79 20.062 -2.683 7.007 1.00 0.00 H new ATOM 0 HG1 THR A 79 20.347 -0.536 7.904 1.00 0.00 H new ATOM 0 HG21 THR A 79 19.939 -0.696 5.552 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.828 -1.977 5.011 1.00 0.00 H new ATOM 0 HG23 THR A 79 18.196 -0.563 5.888 1.00 0.00 H new ATOM 992 N ASP A 80 16.093 -1.329 7.010 1.00 0.00 N ATOM 993 CA ASP A 80 15.018 -0.394 7.319 1.00 0.00 C ATOM 994 C ASP A 80 13.897 -0.496 6.290 1.00 0.00 C ATOM 995 O ASP A 80 14.020 -1.207 5.292 1.00 0.00 O ATOM 996 CB ASP A 80 15.555 1.037 7.366 1.00 0.00 C ATOM 997 CG ASP A 80 16.143 1.391 8.716 1.00 0.00 C ATOM 998 OD1 ASP A 80 15.664 0.847 9.734 1.00 0.00 O ATOM 999 OD2 ASP A 80 17.084 2.212 8.758 1.00 0.00 O ATOM 0 H ASP A 80 16.172 -1.569 6.022 1.00 0.00 H new ATOM 0 HA ASP A 80 14.614 -0.654 8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 80 16.318 1.161 6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 80 14.749 1.732 7.131 1.00 0.00 H new ATOM 1003 N SER A 81 12.803 0.217 6.539 1.00 0.00 N ATOM 1004 CA SER A 81 11.659 0.202 5.636 1.00 0.00 C ATOM 1005 C SER A 81 11.759 1.330 4.613 1.00 0.00 C ATOM 1006 O SER A 81 10.836 1.558 3.832 1.00 0.00 O ATOM 1007 CB SER A 81 10.356 0.333 6.429 1.00 0.00 C ATOM 1008 OG SER A 81 10.380 -0.483 7.586 1.00 0.00 O ATOM 0 H SER A 81 12.685 0.812 7.359 1.00 0.00 H new ATOM 0 HA SER A 81 11.660 -0.749 5.104 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.205 1.373 6.717 1.00 0.00 H new ATOM 0 HB3 SER A 81 9.513 0.051 5.798 1.00 0.00 H new ATOM 0 HG SER A 81 9.538 -0.380 8.076 1.00 0.00 H new ATOM 1013 N GLU A 82 12.888 2.032 4.624 1.00 0.00 N ATOM 1014 CA GLU A 82 13.109 3.137 3.698 1.00 0.00 C ATOM 1015 C GLU A 82 12.817 2.709 2.263 1.00 0.00 C ATOM 1016 O GLU A 82 12.139 3.419 1.519 1.00 0.00 O ATOM 1017 CB GLU A 82 14.549 3.642 3.808 1.00 0.00 C ATOM 1018 CG GLU A 82 14.755 4.653 4.924 1.00 0.00 C ATOM 1019 CD GLU A 82 16.216 4.823 5.294 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.081 4.489 4.459 1.00 0.00 O ATOM 1021 OE2 GLU A 82 16.492 5.289 6.419 1.00 0.00 O ATOM 0 H GLU A 82 13.663 1.855 5.263 1.00 0.00 H new ATOM 0 HA GLU A 82 12.427 3.944 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.212 2.792 3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 82 14.840 4.095 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.347 5.616 4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.195 4.336 5.804 1.00 0.00 H new ATOM 1026 N GLU A 83 13.335 1.546 1.880 1.00 0.00 N ATOM 1027 CA GLU A 83 13.130 1.025 0.533 1.00 0.00 C ATOM 1028 C GLU A 83 11.651 1.059 0.155 1.00 0.00 C ATOM 1029 O GLU A 83 11.272 1.655 -0.852 1.00 0.00 O ATOM 1030 CB GLU A 83 13.661 -0.406 0.430 1.00 0.00 C ATOM 1031 CG GLU A 83 15.136 -0.482 0.075 1.00 0.00 C ATOM 1032 CD GLU A 83 16.005 0.338 1.010 1.00 0.00 C ATOM 1033 OE1 GLU A 83 16.005 0.052 2.225 1.00 0.00 O ATOM 1034 OE2 GLU A 83 16.684 1.266 0.524 1.00 0.00 O ATOM 0 H GLU A 83 13.899 0.947 2.483 1.00 0.00 H new ATOM 0 HA GLU A 83 13.679 1.660 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.498 -0.915 1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.086 -0.945 -0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.459 -1.523 0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.278 -0.132 -0.947 1.00 0.00 H new ATOM 1039 N GLU A 84 10.823 0.415 0.972 1.00 0.00 N ATOM 1040 CA GLU A 84 9.387 0.369 0.722 1.00 0.00 C ATOM 1041 C GLU A 84 8.805 1.778 0.637 1.00 0.00 C ATOM 1042 O GLU A 84 8.060 2.098 -0.289 1.00 0.00 O ATOM 1043 CB GLU A 84 8.680 -0.421 1.825 1.00 0.00 C ATOM 1044 CG GLU A 84 8.784 -1.927 1.657 1.00 0.00 C ATOM 1045 CD GLU A 84 10.220 -2.414 1.631 1.00 0.00 C ATOM 1046 OE1 GLU A 84 10.814 -2.563 2.720 1.00 0.00 O ATOM 1047 OE2 GLU A 84 10.750 -2.644 0.525 1.00 0.00 O ATOM 0 H GLU A 84 11.122 -0.081 1.812 1.00 0.00 H new ATOM 0 HA GLU A 84 9.226 -0.131 -0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.104 -0.141 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.628 -0.138 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.253 -2.417 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.288 -2.221 0.732 1.00 0.00 H new ATOM 1052 N ILE A 85 9.151 2.614 1.610 1.00 0.00 N ATOM 1053 CA ILE A 85 8.664 3.987 1.646 1.00 0.00 C ATOM 1054 C ILE A 85 8.906 4.691 0.314 1.00 0.00 C ATOM 1055 O ILE A 85 7.969 4.958 -0.438 1.00 0.00 O ATOM 1056 CB ILE A 85 9.338 4.795 2.770 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.013 4.182 4.133 1.00 0.00 C ATOM 1058 CG2 ILE A 85 8.894 6.249 2.717 1.00 0.00 C ATOM 1059 CD1 ILE A 85 9.858 4.733 5.261 1.00 0.00 C ATOM 0 H ILE A 85 9.767 2.364 2.384 1.00 0.00 H new ATOM 0 HA ILE A 85 7.592 3.936 1.839 1.00 0.00 H new ATOM 0 HB ILE A 85 10.418 4.760 2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 85 7.961 4.357 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.153 3.102 4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.379 6.807 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.172 6.679 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 85 7.812 6.304 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 85 9.573 4.253 6.197 1.00 0.00 H new ATOM 0 HD12 ILE A 85 10.910 4.535 5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 85 9.700 5.809 5.342 1.00 0.00 H new ATOM 1070 N ARG A 86 10.170 4.986 0.028 1.00 0.00 N ATOM 1071 CA ARG A 86 10.536 5.658 -1.213 1.00 0.00 C ATOM 1072 C ARG A 86 9.878 4.980 -2.411 1.00 0.00 C ATOM 1073 O ARG A 86 9.417 5.648 -3.338 1.00 0.00 O ATOM 1074 CB ARG A 86 12.055 5.662 -1.387 1.00 0.00 C ATOM 1075 CG ARG A 86 12.652 4.276 -1.566 1.00 0.00 C ATOM 1076 CD ARG A 86 14.170 4.327 -1.633 1.00 0.00 C ATOM 1077 NE ARG A 86 14.642 5.015 -2.832 1.00 0.00 N ATOM 1078 CZ ARG A 86 15.926 5.160 -3.138 1.00 0.00 C ATOM 1079 NH1 ARG A 86 16.863 4.668 -2.338 1.00 0.00 N ATOM 1080 NH2 ARG A 86 16.277 5.800 -4.247 1.00 0.00 N ATOM 0 H ARG A 86 10.958 4.770 0.639 1.00 0.00 H new ATOM 0 HA ARG A 86 10.181 6.687 -1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.311 6.273 -2.252 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.510 6.135 -0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.345 3.637 -0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.261 3.826 -2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.555 4.834 -0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.568 3.312 -1.617 1.00 0.00 H new ATOM 0 HE ARG A 86 13.947 5.405 -3.469 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.598 4.176 -1.484 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.848 4.781 -2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.560 6.181 -4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.264 5.911 -4.481 1.00 0.00 H new ATOM 1091 N GLU A 87 9.839 3.652 -2.387 1.00 0.00 N ATOM 1092 CA GLU A 87 9.239 2.885 -3.472 1.00 0.00 C ATOM 1093 C GLU A 87 7.783 3.288 -3.683 1.00 0.00 C ATOM 1094 O GLU A 87 7.312 3.384 -4.816 1.00 0.00 O ATOM 1095 CB GLU A 87 9.328 1.387 -3.178 1.00 0.00 C ATOM 1096 CG GLU A 87 10.632 0.753 -3.632 1.00 0.00 C ATOM 1097 CD GLU A 87 10.614 0.366 -5.098 1.00 0.00 C ATOM 1098 OE1 GLU A 87 10.777 1.263 -5.950 1.00 0.00 O ATOM 1099 OE2 GLU A 87 10.436 -0.835 -5.391 1.00 0.00 O ATOM 0 H GLU A 87 10.216 3.085 -1.628 1.00 0.00 H new ATOM 0 HA GLU A 87 9.794 3.102 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.211 1.228 -2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.497 0.879 -3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.451 1.449 -3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.830 -0.133 -3.029 1.00 0.00 H new ATOM 1104 N ALA A 88 7.076 3.523 -2.583 1.00 0.00 N ATOM 1105 CA ALA A 88 5.673 3.918 -2.646 1.00 0.00 C ATOM 1106 C ALA A 88 5.518 5.292 -3.289 1.00 0.00 C ATOM 1107 O ALA A 88 4.863 5.436 -4.320 1.00 0.00 O ATOM 1108 CB ALA A 88 5.060 3.911 -1.254 1.00 0.00 C ATOM 0 H ALA A 88 7.451 3.447 -1.637 1.00 0.00 H new ATOM 0 HA ALA A 88 5.144 3.194 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.013 4.208 -1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.129 2.909 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.598 4.612 -0.616 1.00 0.00 H new ATOM 1114 N PHE A 89 6.124 6.301 -2.670 1.00 0.00 N ATOM 1115 CA PHE A 89 6.051 7.664 -3.181 1.00 0.00 C ATOM 1116 C PHE A 89 6.620 7.748 -4.594 1.00 0.00 C ATOM 1117 O PHE A 89 6.296 8.662 -5.353 1.00 0.00 O ATOM 1118 CB PHE A 89 6.810 8.619 -2.257 1.00 0.00 C ATOM 1119 CG PHE A 89 7.363 9.824 -2.963 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.578 10.947 -3.164 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.669 9.832 -3.426 1.00 0.00 C ATOM 1122 CE1 PHE A 89 7.085 12.058 -3.812 1.00 0.00 C ATOM 1123 CE2 PHE A 89 9.182 10.939 -4.075 1.00 0.00 C ATOM 1124 CZ PHE A 89 8.388 12.054 -4.269 1.00 0.00 C ATOM 0 H PHE A 89 6.670 6.200 -1.815 1.00 0.00 H new ATOM 0 HA PHE A 89 5.001 7.956 -3.213 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.142 8.949 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.629 8.078 -1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.558 10.955 -2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.293 8.963 -3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.463 12.928 -3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.202 10.933 -4.430 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.786 12.920 -4.777 1.00 0.00 H new ATOM 1133 N ARG A 90 7.470 6.786 -4.941 1.00 0.00 N ATOM 1134 CA ARG A 90 8.087 6.751 -6.261 1.00 0.00 C ATOM 1135 C ARG A 90 7.116 6.196 -7.299 1.00 0.00 C ATOM 1136 O ARG A 90 7.025 6.707 -8.416 1.00 0.00 O ATOM 1137 CB ARG A 90 9.359 5.901 -6.231 1.00 0.00 C ATOM 1138 CG ARG A 90 10.592 6.667 -5.783 1.00 0.00 C ATOM 1139 CD ARG A 90 11.775 5.738 -5.557 1.00 0.00 C ATOM 1140 NE ARG A 90 12.201 5.085 -6.793 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.994 4.020 -6.826 1.00 0.00 C ATOM 1142 NH1 ARG A 90 13.445 3.492 -5.697 1.00 0.00 N ATOM 1143 NH2 ARG A 90 13.338 3.484 -7.989 1.00 0.00 N ATOM 0 H ARG A 90 7.747 6.021 -4.326 1.00 0.00 H new ATOM 0 HA ARG A 90 8.347 7.772 -6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.205 5.054 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.537 5.493 -7.226 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.852 7.412 -6.535 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.371 7.207 -4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 90 12.608 6.305 -5.141 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.506 4.981 -4.821 1.00 0.00 H new ATOM 0 HE ARG A 90 11.871 5.468 -7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.183 3.904 -4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.054 2.674 -5.724 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.994 3.890 -8.859 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.947 2.666 -8.013 1.00 0.00 H new ATOM 1154 N VAL A 91 6.392 5.146 -6.923 1.00 0.00 N ATOM 1155 CA VAL A 91 5.428 4.522 -7.821 1.00 0.00 C ATOM 1156 C VAL A 91 4.160 5.360 -7.934 1.00 0.00 C ATOM 1157 O VAL A 91 3.426 5.267 -8.919 1.00 0.00 O ATOM 1158 CB VAL A 91 5.053 3.105 -7.345 1.00 0.00 C ATOM 1159 CG1 VAL A 91 6.290 2.224 -7.266 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.344 3.166 -6.001 1.00 0.00 C ATOM 0 H VAL A 91 6.455 4.710 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 91 5.904 4.455 -8.799 1.00 0.00 H new ATOM 0 HB VAL A 91 4.369 2.665 -8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.006 1.227 -6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.751 2.155 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.001 2.657 -6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.086 2.157 -5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.002 3.625 -5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.435 3.760 -6.096 1.00 0.00 H new ATOM 1170 N PHE A 92 3.907 6.181 -6.920 1.00 0.00 N ATOM 1171 CA PHE A 92 2.726 7.036 -6.904 1.00 0.00 C ATOM 1172 C PHE A 92 2.872 8.181 -7.903 1.00 0.00 C ATOM 1173 O PHE A 92 1.962 8.455 -8.686 1.00 0.00 O ATOM 1174 CB PHE A 92 2.495 7.597 -5.500 1.00 0.00 C ATOM 1175 CG PHE A 92 2.216 6.538 -4.471 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.591 5.354 -4.827 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.580 6.727 -3.147 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.333 4.379 -3.883 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.324 5.755 -2.198 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.701 4.580 -2.566 1.00 0.00 C ATOM 0 H PHE A 92 4.504 6.272 -6.098 1.00 0.00 H new ATOM 0 HA PHE A 92 1.866 6.431 -7.192 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.373 8.166 -5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.658 8.294 -5.529 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.302 5.191 -5.855 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.069 7.644 -2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.844 3.461 -4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.611 5.915 -1.169 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.501 3.819 -1.826 1.00 0.00 H new ATOM 1189 N ASP A 93 4.020 8.846 -7.869 1.00 0.00 N ATOM 1190 CA ASP A 93 4.286 9.961 -8.770 1.00 0.00 C ATOM 1191 C ASP A 93 4.580 9.461 -10.181 1.00 0.00 C ATOM 1192 O ASP A 93 5.729 9.193 -10.531 1.00 0.00 O ATOM 1193 CB ASP A 93 5.462 10.792 -8.255 1.00 0.00 C ATOM 1194 CG ASP A 93 5.447 12.210 -8.790 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.514 12.550 -9.548 1.00 0.00 O ATOM 1196 OD2 ASP A 93 6.369 12.982 -8.450 1.00 0.00 O ATOM 0 H ASP A 93 4.783 8.632 -7.226 1.00 0.00 H new ATOM 0 HA ASP A 93 3.395 10.589 -8.804 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.436 10.818 -7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.397 10.309 -8.540 1.00 0.00 H new ATOM 1200 N LYS A 94 3.531 9.337 -10.989 1.00 0.00 N ATOM 1201 CA LYS A 94 3.675 8.869 -12.363 1.00 0.00 C ATOM 1202 C LYS A 94 4.664 9.738 -13.133 1.00 0.00 C ATOM 1203 O LYS A 94 5.392 9.250 -13.997 1.00 0.00 O ATOM 1204 CB LYS A 94 2.318 8.872 -13.069 1.00 0.00 C ATOM 1205 CG LYS A 94 1.782 10.266 -13.348 1.00 0.00 C ATOM 1206 CD LYS A 94 0.263 10.288 -13.353 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.276 11.419 -14.216 1.00 0.00 C ATOM 1208 NZ LYS A 94 -0.063 12.749 -13.580 1.00 0.00 N ATOM 0 H LYS A 94 2.573 9.554 -10.716 1.00 0.00 H new ATOM 0 HA LYS A 94 4.060 7.850 -12.335 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.406 8.330 -14.011 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.597 8.330 -12.456 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.154 10.958 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.155 10.614 -14.311 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.114 9.335 -13.723 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.104 10.401 -12.333 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.214 11.399 -15.189 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.341 11.266 -14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.791 13.413 -13.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.126 12.654 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.878 13.110 -13.837 1.00 0.00 H new ATOM 1218 N ASP A 95 4.686 11.027 -12.813 1.00 0.00 N ATOM 1219 CA ASP A 95 5.587 11.964 -13.473 1.00 0.00 C ATOM 1220 C ASP A 95 6.953 11.973 -12.795 1.00 0.00 C ATOM 1221 O ASP A 95 7.948 12.389 -13.386 1.00 0.00 O ATOM 1222 CB ASP A 95 4.989 13.372 -13.464 1.00 0.00 C ATOM 1223 CG ASP A 95 3.474 13.358 -13.478 1.00 0.00 C ATOM 1224 OD1 ASP A 95 2.893 12.979 -14.517 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.868 13.725 -12.450 1.00 0.00 O ATOM 0 H ASP A 95 4.090 11.447 -12.100 1.00 0.00 H new ATOM 0 HA ASP A 95 5.716 11.640 -14.506 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.336 13.905 -12.579 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.352 13.923 -14.331 1.00 0.00 H new ATOM 1229 N GLY A 96 6.993 11.513 -11.548 1.00 0.00 N ATOM 1230 CA GLY A 96 8.241 11.479 -10.809 1.00 0.00 C ATOM 1231 C GLY A 96 8.847 12.857 -10.630 1.00 0.00 C ATOM 1232 O GLY A 96 10.064 12.996 -10.515 1.00 0.00 O ATOM 0 H GLY A 96 6.183 11.163 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.068 11.032 -9.830 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.951 10.838 -11.331 1.00 0.00 H new ATOM 1235 N ASN A 97 7.997 13.877 -10.608 1.00 0.00 N ATOM 1236 CA ASN A 97 8.456 15.251 -10.444 1.00 0.00 C ATOM 1237 C ASN A 97 8.979 15.485 -9.030 1.00 0.00 C ATOM 1238 O ASN A 97 9.674 16.466 -8.767 1.00 0.00 O ATOM 1239 CB ASN A 97 7.320 16.230 -10.746 1.00 0.00 C ATOM 1240 CG ASN A 97 6.018 15.829 -10.079 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.423 14.806 -10.418 1.00 0.00 O ATOM 1242 ND2 ASN A 97 5.569 16.638 -9.126 1.00 0.00 N ATOM 0 H ASN A 97 6.986 13.778 -10.702 1.00 0.00 H new ATOM 0 HA ASN A 97 9.271 15.421 -11.148 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.605 17.227 -10.411 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.170 16.287 -11.824 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.697 16.422 -8.642 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.096 17.476 -8.878 1.00 0.00 H new ATOM 1248 N GLY A 98 8.642 14.573 -8.121 1.00 0.00 N ATOM 1249 CA GLY A 98 9.087 14.698 -6.746 1.00 0.00 C ATOM 1250 C GLY A 98 7.952 15.025 -5.796 1.00 0.00 C ATOM 1251 O GLY A 98 8.178 15.292 -4.616 1.00 0.00 O ATOM 0 H GLY A 98 8.069 13.751 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.560 13.767 -6.435 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.846 15.478 -6.683 1.00 0.00 H new ATOM 1254 N TYR A 99 6.728 15.006 -6.313 1.00 0.00 N ATOM 1255 CA TYR A 99 5.553 15.306 -5.503 1.00 0.00 C ATOM 1256 C TYR A 99 4.337 14.526 -5.996 1.00 0.00 C ATOM 1257 O TYR A 99 4.218 14.227 -7.184 1.00 0.00 O ATOM 1258 CB TYR A 99 5.256 16.806 -5.535 1.00 0.00 C ATOM 1259 CG TYR A 99 6.468 17.670 -5.262 1.00 0.00 C ATOM 1260 CD1 TYR A 99 7.342 18.019 -6.284 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.739 18.135 -3.981 1.00 0.00 C ATOM 1262 CE1 TYR A 99 8.449 18.805 -6.039 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.843 18.925 -3.727 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.697 19.256 -4.759 1.00 0.00 C ATOM 1265 OH TYR A 99 9.799 20.042 -4.511 1.00 0.00 O ATOM 0 H TYR A 99 6.524 14.786 -7.288 1.00 0.00 H new ATOM 0 HA TYR A 99 5.764 15.005 -4.477 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.847 17.066 -6.511 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.486 17.031 -4.797 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.151 17.669 -7.288 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.075 17.874 -3.170 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.118 19.066 -6.845 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.037 19.282 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 99 9.827 20.275 -3.560 1.00 0.00 H new ATOM 1274 N ILE A 100 3.438 14.202 -5.073 1.00 0.00 N ATOM 1275 CA ILE A 100 2.231 13.458 -5.413 1.00 0.00 C ATOM 1276 C ILE A 100 1.006 14.365 -5.402 1.00 0.00 C ATOM 1277 O ILE A 100 0.711 15.016 -4.400 1.00 0.00 O ATOM 1278 CB ILE A 100 1.998 12.287 -4.439 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.060 11.205 -4.645 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.603 11.711 -4.627 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.054 10.140 -3.570 1.00 0.00 C ATOM 0 H ILE A 100 3.522 14.442 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 100 2.377 13.060 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 100 2.080 12.661 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.902 10.732 -5.614 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.044 11.674 -4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.454 10.885 -3.932 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.139 12.486 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.493 11.349 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.832 9.406 -3.780 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.242 10.601 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.083 9.645 -3.554 1.00 0.00 H new ATOM 1292 N SER A 101 0.293 14.401 -6.524 1.00 0.00 N ATOM 1293 CA SER A 101 -0.900 15.230 -6.645 1.00 0.00 C ATOM 1294 C SER A 101 -2.156 14.424 -6.328 1.00 0.00 C ATOM 1295 O SER A 101 -2.137 13.193 -6.342 1.00 0.00 O ATOM 1296 CB SER A 101 -1.000 15.816 -8.055 1.00 0.00 C ATOM 1297 OG SER A 101 -1.697 17.050 -8.046 1.00 0.00 O ATOM 0 H SER A 101 0.521 13.866 -7.362 1.00 0.00 H new ATOM 0 HA SER A 101 -0.820 16.045 -5.925 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.000 15.963 -8.463 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.511 15.111 -8.710 1.00 0.00 H new ATOM 0 HG SER A 101 -1.746 17.405 -8.958 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.246 15.127 -6.041 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.512 14.478 -5.722 1.00 0.00 C ATOM 1304 C ALA A 102 -4.893 13.461 -6.793 1.00 0.00 C ATOM 1305 O ALA A 102 -5.428 12.396 -6.488 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.612 15.517 -5.563 1.00 0.00 C ATOM 0 H ALA A 102 -3.278 16.146 -6.023 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.391 13.945 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.552 15.019 -5.325 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.351 16.203 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.723 16.075 -6.493 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.613 13.798 -8.048 1.00 0.00 N ATOM 1313 CA ALA A 103 -4.926 12.912 -9.163 1.00 0.00 C ATOM 1314 C ALA A 103 -4.271 11.547 -8.980 1.00 0.00 C ATOM 1315 O ALA A 103 -4.954 10.525 -8.927 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.482 13.541 -10.476 1.00 0.00 C ATOM 0 H ALA A 103 -4.171 14.677 -8.318 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.006 12.767 -9.188 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.721 12.869 -11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.000 14.489 -10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.406 13.715 -10.451 1.00 0.00 H new ATOM 1322 N GLU A 104 -2.946 11.539 -8.886 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.201 10.297 -8.711 1.00 0.00 C ATOM 1324 C GLU A 104 -2.755 9.492 -7.539 1.00 0.00 C ATOM 1325 O GLU A 104 -3.206 8.358 -7.709 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.717 10.595 -8.484 1.00 0.00 C ATOM 1327 CG GLU A 104 0.025 10.990 -9.749 1.00 0.00 C ATOM 1328 CD GLU A 104 1.301 11.758 -9.462 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.454 12.248 -8.323 1.00 0.00 O ATOM 1330 OE2 GLU A 104 2.146 11.869 -10.374 1.00 0.00 O ATOM 0 H GLU A 104 -2.366 12.377 -8.928 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.310 9.705 -9.620 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.624 11.398 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.240 9.715 -8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.266 10.093 -10.319 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.628 11.599 -10.374 1.00 0.00 H new ATOM 1335 N LEU A 105 -2.717 10.084 -6.351 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.214 9.422 -5.150 1.00 0.00 C ATOM 1337 C LEU A 105 -4.620 8.874 -5.373 1.00 0.00 C ATOM 1338 O LEU A 105 -4.885 7.698 -5.121 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.215 10.396 -3.971 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.866 9.800 -2.607 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.384 9.467 -2.534 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -3.255 10.756 -1.490 1.00 0.00 C ATOM 0 H LEU A 105 -2.347 11.021 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.550 8.587 -4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.508 11.197 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.203 10.852 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.432 8.877 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.154 9.044 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.135 8.743 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.799 10.375 -2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.999 10.314 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.717 11.696 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.328 10.944 -1.529 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.515 9.732 -5.850 1.00 0.00 N ATOM 1354 CA ARG A 106 -6.894 9.333 -6.108 1.00 0.00 C ATOM 1355 C ARG A 106 -6.943 8.069 -6.961 1.00 0.00 C ATOM 1356 O ARG A 106 -7.553 7.071 -6.576 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.652 10.463 -6.806 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.275 11.464 -5.847 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.573 12.030 -6.398 1.00 0.00 C ATOM 1360 NE ARG A 106 -9.387 12.654 -7.706 1.00 0.00 N ATOM 1361 CZ ARG A 106 -10.371 13.214 -8.399 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -11.604 13.230 -7.912 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -10.123 13.761 -9.582 1.00 0.00 N ATOM 0 H ARG A 106 -5.311 10.708 -6.066 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.371 9.123 -5.151 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.969 10.989 -7.473 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.437 10.032 -7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.465 10.981 -4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.573 12.277 -5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.311 11.232 -6.479 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.973 12.765 -5.700 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.450 12.660 -8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.799 12.811 -7.002 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.358 13.661 -8.447 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.176 13.751 -9.960 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.880 14.191 -10.114 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.297 8.119 -8.122 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.267 6.978 -9.030 1.00 0.00 C ATOM 1376 C HIS A 107 -5.768 5.726 -8.314 1.00 0.00 C ATOM 1377 O HIS A 107 -6.273 4.626 -8.539 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.376 7.281 -10.234 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.048 8.112 -11.283 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -5.439 9.186 -11.897 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.284 8.021 -11.828 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -6.272 9.721 -12.772 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -7.399 9.032 -12.749 1.00 0.00 N ATOM 0 H HIS A 107 -5.788 8.937 -8.456 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.284 6.795 -9.377 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.480 7.798 -9.891 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.050 6.341 -10.680 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.039 7.289 -11.583 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.067 10.576 -13.399 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -8.221 9.221 -13.323 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.771 5.902 -7.451 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.203 4.788 -6.702 1.00 0.00 C ATOM 1388 C VAL A 108 -5.243 4.157 -5.784 1.00 0.00 C ATOM 1389 O VAL A 108 -5.336 2.934 -5.682 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.994 5.236 -5.860 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.509 4.099 -4.975 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.875 5.737 -6.760 1.00 0.00 C ATOM 0 H VAL A 108 -4.341 6.806 -7.254 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.873 4.050 -7.433 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.306 6.058 -5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.654 4.434 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.312 3.792 -4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.213 3.255 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.029 6.050 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.562 4.937 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.231 6.584 -7.346 1.00 0.00 H new ATOM 1402 N MET A 109 -6.024 5.000 -5.115 1.00 0.00 N ATOM 1403 CA MET A 109 -7.059 4.524 -4.205 1.00 0.00 C ATOM 1404 C MET A 109 -8.217 3.899 -4.977 1.00 0.00 C ATOM 1405 O MET A 109 -8.665 2.796 -4.660 1.00 0.00 O ATOM 1406 CB MET A 109 -7.571 5.673 -3.336 1.00 0.00 C ATOM 1407 CG MET A 109 -6.533 6.212 -2.365 1.00 0.00 C ATOM 1408 SD MET A 109 -6.812 5.658 -0.672 1.00 0.00 S ATOM 1409 CE MET A 109 -5.689 6.730 0.222 1.00 0.00 C ATOM 0 H MET A 109 -5.959 6.015 -5.186 1.00 0.00 H new ATOM 0 HA MET A 109 -6.620 3.760 -3.563 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.907 6.484 -3.982 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.440 5.332 -2.773 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.541 5.896 -2.688 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.546 7.302 -2.393 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.883 6.650 1.292 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.661 6.432 0.017 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.839 7.761 -0.098 1.00 0.00 H new ATOM 1417 N THR A 110 -8.698 4.611 -5.992 1.00 0.00 N ATOM 1418 CA THR A 110 -9.805 4.127 -6.808 1.00 0.00 C ATOM 1419 C THR A 110 -9.437 2.828 -7.517 1.00 0.00 C ATOM 1420 O THR A 110 -10.208 1.869 -7.512 1.00 0.00 O ATOM 1421 CB THR A 110 -10.225 5.172 -7.859 1.00 0.00 C ATOM 1422 OG1 THR A 110 -9.263 5.214 -8.920 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.355 6.550 -7.231 1.00 0.00 C ATOM 0 H THR A 110 -8.338 5.525 -6.268 1.00 0.00 H new ATOM 0 HA THR A 110 -10.641 3.945 -6.133 1.00 0.00 H new ATOM 0 HB THR A 110 -11.196 4.881 -8.260 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.538 5.880 -9.585 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.652 7.270 -7.993 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.109 6.522 -6.444 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.397 6.847 -6.805 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.256 2.804 -8.125 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.787 1.621 -8.838 1.00 0.00 C ATOM 1432 C ASN A 111 -7.916 0.375 -7.968 1.00 0.00 C ATOM 1433 O ASN A 111 -8.556 -0.604 -8.356 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.332 1.805 -9.273 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.214 2.525 -10.603 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -5.472 3.501 -10.729 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.944 2.046 -11.602 1.00 0.00 N ATOM 0 H ASN A 111 -7.606 3.590 -8.139 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.410 1.490 -9.723 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.795 2.368 -8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.851 0.830 -9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.905 2.488 -12.520 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.545 1.235 -11.452 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.305 0.417 -6.789 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.352 -0.707 -5.862 1.00 0.00 C ATOM 1445 C LEU A 112 -8.790 -1.033 -5.471 1.00 0.00 C ATOM 1446 O LEU A 112 -9.088 -2.142 -5.030 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.529 -0.396 -4.610 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.181 -1.109 -4.499 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.055 -0.197 -4.963 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -4.938 -1.573 -3.070 1.00 0.00 C ATOM 0 H LEU A 112 -6.771 1.218 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.926 -1.576 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.353 0.679 -4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.126 -0.652 -3.734 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.202 -1.986 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.103 -0.721 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.221 0.086 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.033 0.699 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.974 -2.078 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.938 -0.711 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.728 -2.262 -2.772 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.678 -0.058 -5.639 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.075 -0.261 -5.301 1.00 0.00 C ATOM 1463 C GLY A 113 -11.412 0.234 -3.909 1.00 0.00 C ATOM 1464 O GLY A 113 -12.336 -0.270 -3.271 1.00 0.00 O ATOM 0 H GLY A 113 -9.455 0.868 -6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.701 0.256 -6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.313 -1.322 -5.373 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.661 1.225 -3.436 1.00 0.00 N ATOM 1468 CA GLU A 114 -10.886 1.785 -2.109 1.00 0.00 C ATOM 1469 C GLU A 114 -11.830 2.982 -2.177 1.00 0.00 C ATOM 1470 O GLU A 114 -11.421 4.093 -2.512 1.00 0.00 O ATOM 1471 CB GLU A 114 -9.557 2.207 -1.478 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.487 1.954 0.019 1.00 0.00 C ATOM 1473 CD GLU A 114 -10.745 2.390 0.744 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -11.756 1.661 0.670 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -10.719 3.461 1.384 1.00 0.00 O ATOM 0 H GLU A 114 -9.893 1.655 -3.952 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.347 1.015 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.745 1.669 -1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.396 3.268 -1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.320 0.892 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.630 2.485 0.434 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.098 2.746 -1.856 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.103 3.803 -1.880 1.00 0.00 C ATOM 1482 C LYS A 115 -13.639 5.013 -1.076 1.00 0.00 C ATOM 1483 O LYS A 115 -13.434 4.925 0.136 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.430 3.285 -1.321 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.587 4.251 -1.505 1.00 0.00 C ATOM 1486 CD LYS A 115 -17.928 3.548 -1.375 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.396 2.992 -2.711 1.00 0.00 C ATOM 1488 NZ LYS A 115 -19.519 2.028 -2.547 1.00 0.00 N ATOM 0 H LYS A 115 -13.454 1.832 -1.576 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.247 4.110 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.675 2.341 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.309 3.074 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.519 5.047 -0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.516 4.722 -2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.847 2.738 -0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.671 4.247 -0.990 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.713 3.812 -3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.563 2.498 -3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.810 1.671 -3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.210 1.232 -1.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.323 2.506 -2.093 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.476 6.142 -1.756 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.038 7.371 -1.105 1.00 0.00 C ATOM 1500 C LEU A 116 -13.849 8.567 -1.595 1.00 0.00 C ATOM 1501 O LEU A 116 -14.246 8.626 -2.759 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.549 7.609 -1.368 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.602 7.260 -0.220 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -10.214 5.790 -0.275 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.363 8.141 -0.266 1.00 0.00 C ATOM 0 H LEU A 116 -13.641 6.232 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.199 7.261 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.257 7.028 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.409 8.660 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.120 7.443 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.540 5.561 0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -11.110 5.174 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.714 5.581 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.700 7.879 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.844 7.989 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.657 9.187 -0.177 1.00 0.00 H new ATOM 1516 N THR A 117 -14.090 9.518 -0.699 1.00 0.00 N ATOM 1517 CA THR A 117 -14.853 10.713 -1.040 1.00 0.00 C ATOM 1518 C THR A 117 -13.937 11.920 -1.209 1.00 0.00 C ATOM 1519 O THR A 117 -12.770 11.886 -0.818 1.00 0.00 O ATOM 1520 CB THR A 117 -15.909 11.031 0.035 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.288 11.121 1.321 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.991 9.962 0.061 1.00 0.00 C ATOM 0 H THR A 117 -13.768 9.485 0.268 1.00 0.00 H new ATOM 0 HA THR A 117 -15.357 10.507 -1.984 1.00 0.00 H new ATOM 0 HB THR A 117 -16.370 11.987 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.966 11.325 1.998 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.726 10.207 0.828 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.482 9.917 -0.911 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.541 8.995 0.285 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.473 12.987 -1.792 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.704 14.206 -2.011 1.00 0.00 C ATOM 1531 C ASP A 118 -13.037 14.667 -0.719 1.00 0.00 C ATOM 1532 O ASP A 118 -11.874 15.068 -0.718 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.608 15.313 -2.557 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.932 15.124 -4.026 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -14.022 14.739 -4.789 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -16.095 15.363 -4.413 1.00 0.00 O ATOM 0 H ASP A 118 -15.437 13.032 -2.121 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.926 13.989 -2.743 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.535 15.337 -1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.121 16.278 -2.417 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.784 14.609 0.380 1.00 0.00 N ATOM 1541 CA GLU A 119 -13.265 15.023 1.678 1.00 0.00 C ATOM 1542 C GLU A 119 -12.081 14.154 2.092 1.00 0.00 C ATOM 1543 O GLU A 119 -11.066 14.660 2.569 1.00 0.00 O ATOM 1544 CB GLU A 119 -14.364 14.946 2.740 1.00 0.00 C ATOM 1545 CG GLU A 119 -15.671 15.592 2.311 1.00 0.00 C ATOM 1546 CD GLU A 119 -16.662 15.718 3.452 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -16.331 15.286 4.576 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -17.769 16.248 3.221 1.00 0.00 O ATOM 0 H GLU A 119 -14.749 14.280 0.397 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.924 16.055 1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.549 13.900 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.012 15.429 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.466 16.581 1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.118 15.002 1.510 1.00 0.00 H new ATOM 1553 N GLU A 120 -12.221 12.846 1.907 1.00 0.00 N ATOM 1554 CA GLU A 120 -11.163 11.907 2.263 1.00 0.00 C ATOM 1555 C GLU A 120 -9.833 12.326 1.644 1.00 0.00 C ATOM 1556 O GLU A 120 -8.916 12.754 2.346 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.529 10.495 1.804 1.00 0.00 C ATOM 1558 CG GLU A 120 -12.693 9.888 2.570 1.00 0.00 C ATOM 1559 CD GLU A 120 -12.293 9.404 3.950 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -11.403 8.534 4.041 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -12.873 9.897 4.941 1.00 0.00 O ATOM 0 H GLU A 120 -13.056 12.412 1.513 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.057 11.913 3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.777 10.520 0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.657 9.849 1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.487 10.629 2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.102 9.053 2.001 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.735 12.200 0.324 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.518 12.566 -0.390 1.00 0.00 C ATOM 1568 C VAL A 121 -8.093 13.992 -0.059 1.00 0.00 C ATOM 1569 O VAL A 121 -6.919 14.258 0.197 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.701 12.438 -1.914 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.444 12.885 -2.643 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -9.063 11.007 -2.287 1.00 0.00 C ATOM 0 H VAL A 121 -10.484 11.847 -0.272 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.741 11.874 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.520 13.089 -2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.593 12.787 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.233 13.926 -2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.604 12.263 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.189 10.933 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.266 10.335 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.993 10.727 -1.793 1.00 0.00 H new ATOM 1582 N ASP A 122 -9.057 14.907 -0.066 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.785 16.307 0.235 1.00 0.00 C ATOM 1584 C ASP A 122 -8.005 16.441 1.541 1.00 0.00 C ATOM 1585 O ASP A 122 -6.939 17.053 1.577 1.00 0.00 O ATOM 1586 CB ASP A 122 -10.092 17.096 0.325 1.00 0.00 C ATOM 1587 CG ASP A 122 -9.874 18.533 0.754 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.032 19.217 0.134 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -10.544 18.975 1.710 1.00 0.00 O ATOM 0 H ASP A 122 -10.034 14.703 -0.277 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.179 16.715 -0.574 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.589 17.081 -0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.760 16.606 1.033 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.548 15.864 2.609 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.903 15.921 3.915 1.00 0.00 C ATOM 1595 C GLU A 123 -6.522 15.272 3.870 1.00 0.00 C ATOM 1596 O GLU A 123 -5.560 15.796 4.431 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.771 15.227 4.968 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.226 15.346 6.381 1.00 0.00 C ATOM 1599 CD GLU A 123 -9.300 15.174 7.436 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -10.376 14.633 7.105 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -9.066 15.579 8.594 1.00 0.00 O ATOM 0 H GLU A 123 -9.431 15.353 2.595 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.783 16.970 4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.774 15.653 4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.864 14.172 4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.450 14.595 6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.754 16.321 6.504 1.00 0.00 H new ATOM 1606 N MET A 124 -6.434 14.129 3.199 1.00 0.00 N ATOM 1607 CA MET A 124 -5.172 13.408 3.080 1.00 0.00 C ATOM 1608 C MET A 124 -4.065 14.330 2.579 1.00 0.00 C ATOM 1609 O MET A 124 -3.027 14.477 3.227 1.00 0.00 O ATOM 1610 CB MET A 124 -5.328 12.217 2.133 1.00 0.00 C ATOM 1611 CG MET A 124 -4.236 11.171 2.288 1.00 0.00 C ATOM 1612 SD MET A 124 -4.830 9.497 1.981 1.00 0.00 S ATOM 1613 CE MET A 124 -3.422 8.787 1.130 1.00 0.00 C ATOM 0 H MET A 124 -7.221 13.682 2.729 1.00 0.00 H new ATOM 0 HA MET A 124 -4.896 13.042 4.069 1.00 0.00 H new ATOM 0 HB2 MET A 124 -6.296 11.748 2.308 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.330 12.579 1.105 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.422 11.396 1.598 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.825 11.227 3.296 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.692 8.574 0.096 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.591 9.492 1.150 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.125 7.863 1.626 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.292 14.947 1.426 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.314 15.855 0.839 1.00 0.00 C ATOM 1623 C ILE A 125 -3.119 17.091 1.712 1.00 0.00 C ATOM 1624 O ILE A 125 -2.017 17.632 1.801 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.734 16.299 -0.574 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.677 15.116 -1.542 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.841 17.432 -1.061 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.272 14.621 -1.810 1.00 0.00 C ATOM 0 H ILE A 125 -5.145 14.835 0.878 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.374 15.307 0.773 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.761 16.663 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.271 14.297 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.137 15.407 -2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.150 17.735 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.927 18.280 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.805 17.093 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.308 13.782 -2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.679 15.426 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.815 14.298 -0.874 1.00 0.00 H new ATOM 1639 N ARG A 126 -4.196 17.530 2.354 1.00 0.00 N ATOM 1640 CA ARG A 126 -4.144 18.701 3.220 1.00 0.00 C ATOM 1641 C ARG A 126 -3.250 18.445 4.429 1.00 0.00 C ATOM 1642 O ARG A 126 -2.644 19.368 4.972 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.551 19.082 3.685 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.717 20.565 3.975 1.00 0.00 C ATOM 1645 CD ARG A 126 -5.336 20.898 5.409 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.007 22.105 5.887 1.00 0.00 N ATOM 1647 CZ ARG A 126 -6.097 22.436 7.170 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -5.561 21.655 8.099 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -6.723 23.550 7.527 1.00 0.00 N ATOM 0 H ARG A 126 -5.115 17.092 2.291 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.722 19.526 2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.269 18.788 2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.793 18.515 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.097 21.143 3.289 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -6.751 20.859 3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.593 20.060 6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.256 21.033 5.475 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.429 22.727 5.198 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.078 20.798 7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.632 21.912 9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.136 24.153 6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.791 23.803 8.513 1.00 0.00 H new ATOM 1660 N GLU A 127 -3.173 17.185 4.845 1.00 0.00 N ATOM 1661 CA GLU A 127 -2.354 16.807 5.991 1.00 0.00 C ATOM 1662 C GLU A 127 -0.935 16.456 5.553 1.00 0.00 C ATOM 1663 O GLU A 127 0.037 16.794 6.229 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.980 15.620 6.726 1.00 0.00 C ATOM 1665 CG GLU A 127 -4.402 15.878 7.195 1.00 0.00 C ATOM 1666 CD GLU A 127 -4.458 16.506 8.574 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.555 16.225 9.389 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -5.403 17.278 8.837 1.00 0.00 O ATOM 0 H GLU A 127 -3.668 16.409 4.406 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.307 17.660 6.668 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.975 14.752 6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.362 15.370 7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.903 16.533 6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.953 14.938 7.206 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.824 15.775 4.417 1.00 0.00 N ATOM 1674 CA ALA A 128 0.475 15.378 3.888 1.00 0.00 C ATOM 1675 C ALA A 128 1.206 16.570 3.277 1.00 0.00 C ATOM 1676 O ALA A 128 2.421 16.533 3.086 1.00 0.00 O ATOM 1677 CB ALA A 128 0.310 14.273 2.855 1.00 0.00 C ATOM 0 H ALA A 128 -1.618 15.487 3.845 1.00 0.00 H new ATOM 0 HA ALA A 128 1.076 15.000 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.288 13.987 2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.164 13.408 3.320 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.313 14.631 2.035 1.00 0.00 H new ATOM 1683 N ASP A 129 0.457 17.624 2.972 1.00 0.00 N ATOM 1684 CA ASP A 129 1.034 18.827 2.384 1.00 0.00 C ATOM 1685 C ASP A 129 0.970 19.996 3.362 1.00 0.00 C ATOM 1686 O ASP A 129 -0.085 20.604 3.548 1.00 0.00 O ATOM 1687 CB ASP A 129 0.303 19.188 1.089 1.00 0.00 C ATOM 1688 CG ASP A 129 1.103 20.136 0.218 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.145 20.639 0.688 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.687 20.375 -0.935 1.00 0.00 O ATOM 0 H ASP A 129 -0.551 17.670 3.122 1.00 0.00 H new ATOM 0 HA ASP A 129 2.081 18.624 2.157 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.090 18.277 0.529 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.657 19.645 1.332 1.00 0.00 H new ATOM 1694 N ILE A 130 2.103 20.303 3.984 1.00 0.00 N ATOM 1695 CA ILE A 130 2.174 21.398 4.944 1.00 0.00 C ATOM 1696 C ILE A 130 2.034 22.748 4.247 1.00 0.00 C ATOM 1697 O ILE A 130 1.321 23.632 4.722 1.00 0.00 O ATOM 1698 CB ILE A 130 3.498 21.373 5.729 1.00 0.00 C ATOM 1699 CG1 ILE A 130 3.849 19.939 6.133 1.00 0.00 C ATOM 1700 CG2 ILE A 130 3.402 22.265 6.958 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.054 19.384 5.404 1.00 0.00 C ATOM 0 H ILE A 130 2.984 19.809 3.841 1.00 0.00 H new ATOM 0 HA ILE A 130 1.346 21.263 5.640 1.00 0.00 H new ATOM 0 HB ILE A 130 4.291 21.755 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.038 19.908 7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.990 19.296 5.942 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.346 22.237 7.503 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.192 23.289 6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.600 21.909 7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.245 18.365 5.740 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.861 19.383 4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.925 20.005 5.615 1.00 0.00 H new ATOM 1712 N ASP A 131 2.720 22.900 3.120 1.00 0.00 N ATOM 1713 CA ASP A 131 2.671 24.140 2.356 1.00 0.00 C ATOM 1714 C ASP A 131 1.303 24.325 1.706 1.00 0.00 C ATOM 1715 O ASP A 131 0.922 25.437 1.343 1.00 0.00 O ATOM 1716 CB ASP A 131 3.762 24.149 1.285 1.00 0.00 C ATOM 1717 CG ASP A 131 5.028 23.450 1.743 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.127 22.220 1.555 1.00 0.00 O ATOM 1719 OD2 ASP A 131 5.918 24.134 2.291 1.00 0.00 O ATOM 0 H ASP A 131 3.317 22.179 2.715 1.00 0.00 H new ATOM 0 HA ASP A 131 2.842 24.968 3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.387 23.663 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.996 25.179 1.017 1.00 0.00 H new ATOM 1723 N GLY A 132 0.568 23.226 1.563 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.748 23.288 0.956 1.00 0.00 C ATOM 1725 C GLY A 132 -0.694 23.653 -0.514 1.00 0.00 C ATOM 1726 O GLY A 132 -1.512 24.434 -0.998 1.00 0.00 O ATOM 0 H GLY A 132 0.861 22.294 1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.242 22.323 1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.355 24.021 1.487 1.00 0.00 H new ATOM 1729 N ASP A 133 0.277 23.090 -1.226 1.00 0.00 N ATOM 1730 CA ASP A 133 0.437 23.361 -2.649 1.00 0.00 C ATOM 1731 C ASP A 133 -0.263 22.295 -3.488 1.00 0.00 C ATOM 1732 O ASP A 133 -0.105 22.248 -4.706 1.00 0.00 O ATOM 1733 CB ASP A 133 1.921 23.422 -3.015 1.00 0.00 C ATOM 1734 CG ASP A 133 2.715 22.284 -2.404 1.00 0.00 C ATOM 1735 OD1 ASP A 133 2.420 21.115 -2.727 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.631 22.563 -1.603 1.00 0.00 O ATOM 0 H ASP A 133 0.965 22.443 -0.840 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.022 24.326 -2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.026 23.393 -4.100 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.336 24.372 -2.679 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.034 21.440 -2.824 1.00 0.00 N ATOM 1741 CA GLY A 134 -1.746 20.387 -3.524 1.00 0.00 C ATOM 1742 C GLY A 134 -0.826 19.274 -3.985 1.00 0.00 C ATOM 1743 O GLY A 134 -1.207 18.450 -4.817 1.00 0.00 O ATOM 0 H GLY A 134 -1.178 21.458 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.512 19.973 -2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.259 20.811 -4.387 1.00 0.00 H new ATOM 1746 N GLN A 135 0.387 19.248 -3.443 1.00 0.00 N ATOM 1747 CA GLN A 135 1.365 18.229 -3.806 1.00 0.00 C ATOM 1748 C GLN A 135 2.059 17.674 -2.566 1.00 0.00 C ATOM 1749 O GLN A 135 2.494 18.429 -1.696 1.00 0.00 O ATOM 1750 CB GLN A 135 2.402 18.807 -4.770 1.00 0.00 C ATOM 1751 CG GLN A 135 1.819 19.781 -5.780 1.00 0.00 C ATOM 1752 CD GLN A 135 2.720 19.986 -6.983 1.00 0.00 C ATOM 1753 OE1 GLN A 135 3.503 20.934 -7.030 1.00 0.00 O ATOM 1754 NE2 GLN A 135 2.613 19.095 -7.961 1.00 0.00 N ATOM 0 H GLN A 135 0.716 19.921 -2.751 1.00 0.00 H new ATOM 0 HA GLN A 135 0.836 17.414 -4.299 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.177 19.314 -4.195 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.885 17.989 -5.304 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.850 19.413 -6.116 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.645 20.741 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.950 18.325 -7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.194 19.181 -8.795 1.00 0.00 H new ATOM 1761 N VAL A 136 2.159 16.351 -2.492 1.00 0.00 N ATOM 1762 CA VAL A 136 2.800 15.694 -1.359 1.00 0.00 C ATOM 1763 C VAL A 136 4.250 15.346 -1.675 1.00 0.00 C ATOM 1764 O VAL A 136 4.528 14.568 -2.586 1.00 0.00 O ATOM 1765 CB VAL A 136 2.051 14.411 -0.956 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.917 13.549 -0.050 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.733 14.755 -0.278 1.00 0.00 C ATOM 0 H VAL A 136 1.804 15.712 -3.204 1.00 0.00 H new ATOM 0 HA VAL A 136 2.771 16.398 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 136 1.831 13.840 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.371 12.647 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.832 13.274 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.170 14.108 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.216 13.836 0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.928 15.347 0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.110 15.328 -0.964 1.00 0.00 H new ATOM 1777 N ASN A 137 5.172 15.927 -0.914 1.00 0.00 N ATOM 1778 CA ASN A 137 6.595 15.678 -1.113 1.00 0.00 C ATOM 1779 C ASN A 137 7.070 14.518 -0.244 1.00 0.00 C ATOM 1780 O ASN A 137 6.400 14.129 0.712 1.00 0.00 O ATOM 1781 CB ASN A 137 7.405 16.937 -0.791 1.00 0.00 C ATOM 1782 CG ASN A 137 8.877 16.774 -1.115 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.732 16.865 -0.234 1.00 0.00 O ATOM 1784 ND2 ASN A 137 9.180 16.535 -2.386 1.00 0.00 N ATOM 0 H ASN A 137 4.959 16.573 -0.154 1.00 0.00 H new ATOM 0 HA ASN A 137 6.750 15.413 -2.159 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.003 17.779 -1.354 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.293 17.178 0.266 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.154 16.419 -2.665 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.438 16.468 -3.083 1.00 0.00 H new ATOM 1790 N TYR A 138 8.232 13.970 -0.583 1.00 0.00 N ATOM 1791 CA TYR A 138 8.797 12.852 0.163 1.00 0.00 C ATOM 1792 C TYR A 138 9.164 13.276 1.582 1.00 0.00 C ATOM 1793 O TYR A 138 8.856 12.579 2.549 1.00 0.00 O ATOM 1794 CB TYR A 138 10.033 12.305 -0.553 1.00 0.00 C ATOM 1795 CG TYR A 138 10.688 11.149 0.169 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.243 9.846 -0.018 1.00 0.00 C ATOM 1797 CD2 TYR A 138 11.752 11.359 1.037 1.00 0.00 C ATOM 1798 CE1 TYR A 138 10.838 8.786 0.639 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.354 10.305 1.697 1.00 0.00 C ATOM 1800 CZ TYR A 138 11.894 9.021 1.495 1.00 0.00 C ATOM 1801 OH TYR A 138 12.489 7.969 2.152 1.00 0.00 O ATOM 0 H TYR A 138 8.801 14.282 -1.370 1.00 0.00 H new ATOM 0 HA TYR A 138 8.042 12.068 0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.750 11.983 -1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.760 13.108 -0.670 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.418 9.658 -0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.115 12.363 1.199 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.478 7.780 0.483 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.181 10.486 2.368 1.00 0.00 H new ATOM 0 HH TYR A 138 13.217 8.305 2.715 1.00 0.00 H new ATOM 1810 N GLU A 139 9.823 14.425 1.698 1.00 0.00 N ATOM 1811 CA GLU A 139 10.231 14.943 2.999 1.00 0.00 C ATOM 1812 C GLU A 139 9.068 14.919 3.985 1.00 0.00 C ATOM 1813 O GLU A 139 9.207 14.453 5.114 1.00 0.00 O ATOM 1814 CB GLU A 139 10.768 16.369 2.860 1.00 0.00 C ATOM 1815 CG GLU A 139 11.403 16.908 4.131 1.00 0.00 C ATOM 1816 CD GLU A 139 12.295 18.107 3.874 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.470 17.904 3.504 1.00 0.00 O ATOM 1818 OE2 GLU A 139 11.817 19.249 4.044 1.00 0.00 O ATOM 0 H GLU A 139 10.085 15.014 0.908 1.00 0.00 H new ATOM 0 HA GLU A 139 11.023 14.300 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.505 16.394 2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.952 17.028 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.619 17.187 4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.988 16.119 4.603 1.00 0.00 H new ATOM 1823 N GLU A 140 7.920 15.428 3.548 1.00 0.00 N ATOM 1824 CA GLU A 140 6.732 15.466 4.393 1.00 0.00 C ATOM 1825 C GLU A 140 6.007 14.123 4.375 1.00 0.00 C ATOM 1826 O GLU A 140 5.332 13.757 5.337 1.00 0.00 O ATOM 1827 CB GLU A 140 5.784 16.574 3.928 1.00 0.00 C ATOM 1828 CG GLU A 140 5.306 16.405 2.495 1.00 0.00 C ATOM 1829 CD GLU A 140 4.753 17.690 1.909 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.258 18.773 2.272 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.817 17.611 1.087 1.00 0.00 O ATOM 0 H GLU A 140 7.788 15.819 2.615 1.00 0.00 H new ATOM 0 HA GLU A 140 7.051 15.674 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.918 16.601 4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.288 17.536 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.134 16.056 1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.536 15.634 2.461 1.00 0.00 H new ATOM 1836 N PHE A 141 6.155 13.393 3.275 1.00 0.00 N ATOM 1837 CA PHE A 141 5.514 12.090 3.130 1.00 0.00 C ATOM 1838 C PHE A 141 5.951 11.143 4.244 1.00 0.00 C ATOM 1839 O PHE A 141 5.151 10.365 4.763 1.00 0.00 O ATOM 1840 CB PHE A 141 5.849 11.482 1.767 1.00 0.00 C ATOM 1841 CG PHE A 141 5.314 10.091 1.584 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.034 8.993 2.027 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.091 9.880 0.967 1.00 0.00 C ATOM 1844 CE1 PHE A 141 5.545 7.711 1.860 1.00 0.00 C ATOM 1845 CE2 PHE A 141 3.596 8.601 0.798 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.324 7.515 1.244 1.00 0.00 C ATOM 0 H PHE A 141 6.713 13.681 2.471 1.00 0.00 H new ATOM 0 HA PHE A 141 4.436 12.233 3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.447 12.124 0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.932 11.466 1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.989 9.141 2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.518 10.725 0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.116 6.864 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.641 8.450 0.318 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.939 6.515 1.111 1.00 0.00 H new ATOM 1855 N VAL A 142 7.228 11.213 4.606 1.00 0.00 N ATOM 1856 CA VAL A 142 7.774 10.363 5.657 1.00 0.00 C ATOM 1857 C VAL A 142 7.283 10.806 7.031 1.00 0.00 C ATOM 1858 O VAL A 142 7.233 10.010 7.968 1.00 0.00 O ATOM 1859 CB VAL A 142 9.314 10.375 5.646 1.00 0.00 C ATOM 1860 CG1 VAL A 142 9.839 10.245 4.224 1.00 0.00 C ATOM 1861 CG2 VAL A 142 9.842 11.640 6.304 1.00 0.00 C ATOM 0 H VAL A 142 7.904 11.851 4.186 1.00 0.00 H new ATOM 0 HA VAL A 142 7.425 9.350 5.458 1.00 0.00 H new ATOM 0 HB VAL A 142 9.670 9.519 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.929 10.255 4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.490 9.307 3.792 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.475 11.079 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.932 11.631 6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.478 12.512 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.495 11.685 7.336 1.00 0.00 H new ATOM 1871 N GLN A 143 6.922 12.080 7.143 1.00 0.00 N ATOM 1872 CA GLN A 143 6.435 12.628 8.402 1.00 0.00 C ATOM 1873 C GLN A 143 5.142 11.941 8.832 1.00 0.00 C ATOM 1874 O GLN A 143 4.764 11.985 10.001 1.00 0.00 O ATOM 1875 CB GLN A 143 6.207 14.135 8.273 1.00 0.00 C ATOM 1876 CG GLN A 143 7.450 14.905 7.858 1.00 0.00 C ATOM 1877 CD GLN A 143 7.211 16.400 7.781 1.00 0.00 C ATOM 1878 OE1 GLN A 143 6.097 16.876 7.999 1.00 0.00 O ATOM 1879 NE2 GLN A 143 8.261 17.152 7.469 1.00 0.00 N ATOM 0 H GLN A 143 6.958 12.752 6.376 1.00 0.00 H new ATOM 0 HA GLN A 143 7.192 12.446 9.165 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.418 14.313 7.542 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.851 14.523 9.227 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.251 14.705 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.789 14.544 6.887 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.167 16.716 7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.161 18.165 7.402 1.00 0.00 H new ATOM 1886 N MET A 144 4.469 11.309 7.877 1.00 0.00 N ATOM 1887 CA MET A 144 3.219 10.611 8.156 1.00 0.00 C ATOM 1888 C MET A 144 3.435 9.494 9.172 1.00 0.00 C ATOM 1889 O MET A 144 2.485 9.003 9.779 1.00 0.00 O ATOM 1890 CB MET A 144 2.631 10.037 6.866 1.00 0.00 C ATOM 1891 CG MET A 144 1.583 10.933 6.225 1.00 0.00 C ATOM 1892 SD MET A 144 2.266 11.976 4.923 1.00 0.00 S ATOM 1893 CE MET A 144 2.300 10.827 3.550 1.00 0.00 C ATOM 0 H MET A 144 4.768 11.266 6.903 1.00 0.00 H new ATOM 0 HA MET A 144 2.517 11.330 8.577 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.438 9.867 6.153 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.185 9.066 7.080 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.787 10.315 5.810 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.131 11.563 6.991 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.331 10.544 3.337 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.725 9.937 3.806 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.864 11.299 2.669 1.00 0.00 H new ATOM 1901 N MET A 145 4.691 9.098 9.351 1.00 0.00 N ATOM 1902 CA MET A 145 5.031 8.038 10.294 1.00 0.00 C ATOM 1903 C MET A 145 5.785 8.601 11.494 1.00 0.00 C ATOM 1904 O MET A 145 6.338 7.851 12.300 1.00 0.00 O ATOM 1905 CB MET A 145 5.874 6.964 9.605 1.00 0.00 C ATOM 1906 CG MET A 145 7.332 7.355 9.429 1.00 0.00 C ATOM 1907 SD MET A 145 7.958 6.978 7.781 1.00 0.00 S ATOM 1908 CE MET A 145 8.043 5.191 7.851 1.00 0.00 C ATOM 0 H MET A 145 5.490 9.495 8.856 1.00 0.00 H new ATOM 0 HA MET A 145 4.103 7.589 10.648 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.821 6.044 10.187 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.444 6.748 8.627 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.444 8.422 9.620 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.936 6.833 10.171 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.746 4.775 6.888 1.00 0.00 H new ATOM 0 HE2 MET A 145 9.063 4.884 8.080 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.371 4.825 8.627 1.00 0.00 H new ATOM 1916 N THR A 146 5.805 9.926 11.608 1.00 0.00 N ATOM 1917 CA THR A 146 6.493 10.588 12.709 1.00 0.00 C ATOM 1918 C THR A 146 5.499 11.219 13.677 1.00 0.00 C ATOM 1919 O THR A 146 5.803 12.216 14.332 1.00 0.00 O ATOM 1920 CB THR A 146 7.454 11.676 12.197 1.00 0.00 C ATOM 1921 OG1 THR A 146 6.710 12.795 11.701 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.352 11.130 11.096 1.00 0.00 C ATOM 0 H THR A 146 5.352 10.561 10.951 1.00 0.00 H new ATOM 0 HA THR A 146 7.068 9.822 13.230 1.00 0.00 H new ATOM 0 HB THR A 146 8.080 11.997 13.030 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.920 12.474 11.219 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.022 11.917 10.750 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.939 10.298 11.485 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.738 10.784 10.264 1.00 0.00 H new ATOM 1929 N GLY A 147 4.309 10.633 13.764 1.00 0.00 N ATOM 1930 CA GLY A 147 3.289 11.152 14.656 1.00 0.00 C ATOM 1931 C GLY A 147 2.092 11.708 13.908 1.00 0.00 C ATOM 1932 O GLY A 147 1.668 12.836 14.153 1.00 0.00 O ATOM 0 H GLY A 147 4.033 9.807 13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.958 10.358 15.326 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.720 11.936 15.279 1.00 0.00 H new ATOM 1935 N ALA A 148 1.549 10.914 12.992 1.00 0.00 N ATOM 1936 CA ALA A 148 0.395 11.332 12.206 1.00 0.00 C ATOM 1937 C ALA A 148 -0.906 10.857 12.845 1.00 0.00 C ATOM 1938 O ALA A 148 -1.934 10.751 12.177 1.00 0.00 O ATOM 1939 CB ALA A 148 0.508 10.808 10.782 1.00 0.00 C ATOM 0 H ALA A 148 1.890 9.977 12.776 1.00 0.00 H new ATOM 0 HA ALA A 148 0.380 12.422 12.180 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.361 11.128 10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.414 11.201 10.320 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.552 9.719 10.797 1.00 0.00 H new ATOM 1945 N SER A 149 -0.853 10.573 14.142 1.00 0.00 N ATOM 1946 CA SER A 149 -2.027 10.105 14.871 1.00 0.00 C ATOM 1947 C SER A 149 -3.234 10.991 14.581 1.00 0.00 C ATOM 1948 O SER A 149 -4.314 10.501 14.246 1.00 0.00 O ATOM 1949 CB SER A 149 -1.745 10.082 16.373 1.00 0.00 C ATOM 1950 OG SER A 149 -0.466 9.537 16.645 1.00 0.00 O ATOM 0 H SER A 149 -0.010 10.659 14.710 1.00 0.00 H new ATOM 0 HA SER A 149 -2.253 9.092 14.537 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.804 11.094 16.773 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.510 9.494 16.880 1.00 0.00 H new ATOM 0 HG SER A 149 -0.310 9.535 17.613 1.00 0.00 H new ATOM 1955 N THR A 150 -3.046 12.300 14.713 1.00 0.00 N ATOM 1956 CA THR A 150 -4.118 13.256 14.468 1.00 0.00 C ATOM 1957 C THR A 150 -4.293 13.516 12.976 1.00 0.00 C ATOM 1958 O THR A 150 -5.312 14.055 12.546 1.00 0.00 O ATOM 1959 CB THR A 150 -3.852 14.595 15.182 1.00 0.00 C ATOM 1960 OG1 THR A 150 -3.089 14.371 16.373 1.00 0.00 O ATOM 1961 CG2 THR A 150 -5.159 15.290 15.535 1.00 0.00 C ATOM 0 H THR A 150 -2.160 12.723 14.989 1.00 0.00 H new ATOM 0 HA THR A 150 -5.031 12.815 14.867 1.00 0.00 H new ATOM 0 HB THR A 150 -3.289 15.237 14.505 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.922 15.227 16.821 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.945 16.233 16.038 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.725 15.485 14.624 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.744 14.651 16.196 1.00 0.00 H new ATOM 1968 N ALA A 151 -3.293 13.127 12.191 1.00 0.00 N ATOM 1969 CA ALA A 151 -3.338 13.315 10.747 1.00 0.00 C ATOM 1970 C ALA A 151 -4.108 12.186 10.070 1.00 0.00 C ATOM 1971 O ALA A 151 -4.641 11.300 10.736 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.928 13.408 10.183 1.00 0.00 C ATOM 0 H ALA A 151 -2.442 12.680 12.532 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.861 14.249 10.543 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.977 13.548 9.103 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.410 14.253 10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.386 12.489 10.405 1.00 0.00 H new ATOM 1978 N ALA A 152 -4.160 12.224 8.743 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.864 11.203 7.976 1.00 0.00 C ATOM 1980 C ALA A 152 -3.953 10.018 7.676 1.00 0.00 C ATOM 1981 O ALA A 152 -4.070 9.381 6.629 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.407 11.795 6.683 1.00 0.00 C ATOM 0 H ALA A 152 -3.723 12.951 8.176 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.699 10.843 8.577 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.930 11.022 6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.098 12.605 6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.582 12.183 6.086 1.00 0.00 H new ATOM 1988 N GLY A 153 -3.044 9.727 8.601 1.00 0.00 N ATOM 1989 CA GLY A 153 -2.125 8.619 8.416 1.00 0.00 C ATOM 1990 C GLY A 153 -2.830 7.346 7.990 1.00 0.00 C ATOM 1991 O GLY A 153 -2.233 6.483 7.348 1.00 0.00 O ATOM 0 H GLY A 153 -2.927 10.239 9.476 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.383 8.888 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.586 8.439 9.346 1.00 0.00 H new ATOM 1994 N SER A 154 -4.105 7.228 8.350 1.00 0.00 N ATOM 1995 CA SER A 154 -4.891 6.049 8.005 1.00 0.00 C ATOM 1996 C SER A 154 -4.753 5.719 6.522 1.00 0.00 C ATOM 1997 O SER A 154 -4.199 4.685 6.154 1.00 0.00 O ATOM 1998 CB SER A 154 -6.364 6.273 8.355 1.00 0.00 C ATOM 1999 OG SER A 154 -6.528 6.511 9.742 1.00 0.00 O ATOM 0 H SER A 154 -4.615 7.934 8.880 1.00 0.00 H new ATOM 0 HA SER A 154 -4.511 5.207 8.583 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.751 7.121 7.789 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.948 5.401 8.061 1.00 0.00 H new ATOM 0 HG SER A 154 -7.477 6.653 9.940 1.00 0.00 H new ATOM 2004 N GLY A 155 -5.263 6.607 5.674 1.00 0.00 N ATOM 2005 CA GLY A 155 -5.188 6.393 4.242 1.00 0.00 C ATOM 2006 C GLY A 155 -3.784 6.058 3.778 1.00 0.00 C ATOM 2007 O GLY A 155 -3.567 5.041 3.121 1.00 0.00 O ATOM 0 H GLY A 155 -5.727 7.471 5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.862 5.583 3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.534 7.288 3.725 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.830 6.917 4.119 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.439 6.708 3.732 1.00 0.00 C ATOM 2012 C TRP A 156 -0.956 5.328 4.164 1.00 0.00 C ATOM 2013 O TRP A 156 -0.143 4.702 3.482 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.549 7.789 4.346 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.797 9.155 3.780 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.365 10.217 4.424 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.486 9.604 2.457 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.427 11.299 3.579 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.893 10.950 2.368 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.098 9.001 1.340 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.735 11.699 1.205 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.254 9.746 0.187 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.160 11.083 0.126 1.00 0.00 C ATOM 0 H TRP A 156 -2.994 7.764 4.662 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.377 6.771 2.646 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.712 7.815 5.423 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.496 7.522 4.188 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.714 10.208 5.446 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.809 12.214 3.816 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.422 7.971 1.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.055 12.729 1.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.703 9.290 -0.683 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.023 11.639 -0.790 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.461 4.857 5.300 1.00 0.00 N ATOM 2034 CA ARG A 157 -1.079 3.552 5.823 1.00 0.00 C ATOM 2035 C ARG A 157 -1.600 2.432 4.925 1.00 0.00 C ATOM 2036 O ARG A 157 -0.837 1.578 4.473 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.615 3.370 7.244 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.536 3.414 8.313 1.00 0.00 C ATOM 2039 CD ARG A 157 0.039 4.814 8.468 1.00 0.00 C ATOM 2040 NE ARG A 157 1.328 4.804 9.154 1.00 0.00 N ATOM 2041 CZ ARG A 157 1.459 4.694 10.471 1.00 0.00 C ATOM 2042 NH1 ARG A 157 0.385 4.585 11.241 1.00 0.00 N ATOM 2043 NH2 ARG A 157 2.667 4.694 11.021 1.00 0.00 N ATOM 0 H ARG A 157 -2.136 5.361 5.875 1.00 0.00 H new ATOM 0 HA ARG A 157 0.010 3.502 5.844 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.349 4.149 7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.138 2.415 7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -0.952 3.083 9.265 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.262 2.718 8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.156 5.269 7.484 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.663 5.435 9.025 1.00 0.00 H new ATOM 0 HE ARG A 157 2.174 4.886 8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.545 4.585 10.822 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.489 4.501 12.252 1.00 0.00 H new ATOM 0 HH21 ARG A 157 3.496 4.779 10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 157 2.767 4.609 12.033 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.903 2.444 4.671 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.528 1.433 3.826 1.00 0.00 C ATOM 2056 C LYS A 158 -2.836 1.354 2.470 1.00 0.00 C ATOM 2057 O LYS A 158 -2.393 0.283 2.050 1.00 0.00 O ATOM 2058 CB LYS A 158 -5.014 1.744 3.635 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.848 0.530 3.263 1.00 0.00 C ATOM 2060 CD LYS A 158 -7.313 0.891 3.089 1.00 0.00 C ATOM 2061 CE LYS A 158 -8.224 -0.236 3.548 1.00 0.00 C ATOM 2062 NZ LYS A 158 -9.574 0.263 3.933 1.00 0.00 N ATOM 0 H LYS A 158 -3.548 3.143 5.038 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.427 0.468 4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.407 2.176 4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.121 2.500 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.467 0.096 2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.750 -0.231 4.037 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.536 1.794 3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.511 1.116 2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.323 -0.971 2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.770 -0.747 4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.165 -0.536 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.483 0.946 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.018 0.728 3.116 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.745 2.491 1.790 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.104 2.550 0.482 1.00 0.00 C ATOM 2074 C ILE A 159 -0.652 2.089 0.560 1.00 0.00 C ATOM 2075 O ILE A 159 -0.183 1.331 -0.290 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.148 3.974 -0.104 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.450 4.011 -1.464 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.502 4.962 0.857 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.333 5.402 -2.046 1.00 0.00 C ATOM 0 H ILE A 159 -3.107 3.385 2.123 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.661 1.880 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.190 4.262 -0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.453 3.583 -1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.999 3.379 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.541 5.964 0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.039 4.951 1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.463 4.679 1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.828 5.352 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.328 5.825 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.758 6.033 -1.368 1.00 0.00 H new ATOM 2090 N LYS A 160 0.055 2.551 1.585 1.00 0.00 N ATOM 2091 CA LYS A 160 1.453 2.184 1.778 1.00 0.00 C ATOM 2092 C LYS A 160 1.598 0.680 1.982 1.00 0.00 C ATOM 2093 O LYS A 160 2.520 0.057 1.453 1.00 0.00 O ATOM 2094 CB LYS A 160 2.036 2.931 2.980 1.00 0.00 C ATOM 2095 CG LYS A 160 3.489 2.590 3.260 1.00 0.00 C ATOM 2096 CD LYS A 160 3.952 3.168 4.588 1.00 0.00 C ATOM 2097 CE LYS A 160 4.065 4.684 4.525 1.00 0.00 C ATOM 2098 NZ LYS A 160 4.786 5.235 5.706 1.00 0.00 N ATOM 0 H LYS A 160 -0.317 3.181 2.296 1.00 0.00 H new ATOM 0 HA LYS A 160 2.004 2.465 0.880 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.950 4.004 2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.441 2.702 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.614 1.507 3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.116 2.976 2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.251 2.886 5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.918 2.740 4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.588 4.972 3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.068 5.121 4.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.842 6.270 5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.273 4.982 6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.746 4.838 5.743 1.00 0.00 H new ATOM 2108 N LEU A 161 0.682 0.101 2.751 1.00 0.00 N ATOM 2109 CA LEU A 161 0.708 -1.333 3.024 1.00 0.00 C ATOM 2110 C LEU A 161 0.485 -2.134 1.745 1.00 0.00 C ATOM 2111 O LEU A 161 1.177 -3.119 1.491 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.361 -1.693 4.058 1.00 0.00 C ATOM 2113 CG LEU A 161 0.031 -1.502 5.523 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -1.194 -1.588 6.420 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.071 -2.533 5.937 1.00 0.00 C ATOM 0 H LEU A 161 -0.087 0.601 3.196 1.00 0.00 H new ATOM 0 HA LEU A 161 1.691 -1.586 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -1.248 -1.091 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.643 -2.736 3.911 1.00 0.00 H new ATOM 0 HG LEU A 161 0.468 -0.510 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.895 -1.450 7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.905 -0.810 6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.662 -2.566 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.338 -2.381 6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.661 -3.535 5.809 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.960 -2.422 5.316 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.483 -1.703 0.943 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.794 -2.378 -0.311 1.00 0.00 C ATOM 2128 C ALA A 162 0.400 -2.349 -1.260 1.00 0.00 C ATOM 2129 O ALA A 162 0.753 -3.363 -1.860 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.008 -1.739 -0.967 1.00 0.00 C ATOM 0 H ALA A 162 -1.066 -0.889 1.140 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.022 -3.420 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.229 -2.253 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.866 -1.817 -0.299 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.801 -0.688 -1.170 1.00 0.00 H new ATOM 2136 N VAL A 163 1.017 -1.179 -1.391 1.00 0.00 N ATOM 2137 CA VAL A 163 2.171 -1.018 -2.266 1.00 0.00 C ATOM 2138 C VAL A 163 3.415 -1.658 -1.660 1.00 0.00 C ATOM 2139 O VAL A 163 4.349 -2.021 -2.375 1.00 0.00 O ATOM 2140 CB VAL A 163 2.458 0.469 -2.549 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.231 1.147 -3.138 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.910 1.174 -1.279 1.00 0.00 C ATOM 0 H VAL A 163 0.737 -0.329 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 163 1.929 -1.519 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 163 3.264 0.534 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.453 2.197 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.957 0.656 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.402 1.075 -2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.109 2.223 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.127 1.102 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.819 0.703 -0.905 1.00 0.00 H new ATOM 2152 N ARG A 164 3.419 -1.793 -0.339 1.00 0.00 N ATOM 2153 CA ARG A 164 4.549 -2.390 0.365 1.00 0.00 C ATOM 2154 C ARG A 164 4.522 -3.911 0.247 1.00 0.00 C ATOM 2155 O ARG A 164 5.558 -4.548 0.062 1.00 0.00 O ATOM 2156 CB ARG A 164 4.531 -1.981 1.839 1.00 0.00 C ATOM 2157 CG ARG A 164 5.564 -2.709 2.685 1.00 0.00 C ATOM 2158 CD ARG A 164 6.072 -1.834 3.820 1.00 0.00 C ATOM 2159 NE ARG A 164 5.012 -1.491 4.764 1.00 0.00 N ATOM 2160 CZ ARG A 164 5.223 -0.838 5.901 1.00 0.00 C ATOM 2161 NH1 ARG A 164 6.449 -0.458 6.234 1.00 0.00 N ATOM 2162 NH2 ARG A 164 4.206 -0.562 6.707 1.00 0.00 N ATOM 0 H ARG A 164 2.653 -1.498 0.266 1.00 0.00 H new ATOM 0 HA ARG A 164 5.467 -2.024 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.705 -0.907 1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.539 -2.171 2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.125 -3.619 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.401 -3.014 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.873 -2.353 4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.501 -0.920 3.409 1.00 0.00 H new ATOM 0 HE ARG A 164 4.057 -1.768 4.538 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.233 -0.667 5.616 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.608 0.043 7.108 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.261 -0.851 6.454 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.369 -0.060 7.580 1.00 0.00 H new ATOM 2173 N GLY A 165 3.328 -4.486 0.356 1.00 0.00 N ATOM 2174 CA GLY A 165 3.189 -5.927 0.259 1.00 0.00 C ATOM 2175 C GLY A 165 3.105 -6.408 -1.176 1.00 0.00 C ATOM 2176 O GLY A 165 3.530 -7.518 -1.491 1.00 0.00 O ATOM 0 H GLY A 165 2.456 -3.980 0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.037 -6.404 0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.293 -6.239 0.796 1.00 0.00 H new ATOM 2179 N ALA A 166 2.554 -5.569 -2.048 1.00 0.00 N ATOM 2180 CA ALA A 166 2.417 -5.913 -3.457 1.00 0.00 C ATOM 2181 C ALA A 166 3.748 -6.374 -4.042 1.00 0.00 C ATOM 2182 O ALA A 166 3.781 -7.190 -4.963 1.00 0.00 O ATOM 2183 CB ALA A 166 1.876 -4.726 -4.240 1.00 0.00 C ATOM 0 H ALA A 166 2.195 -4.646 -1.802 1.00 0.00 H new ATOM 0 HA ALA A 166 1.710 -6.739 -3.537 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.779 -4.997 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.899 -4.445 -3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.562 -3.884 -4.145 1.00 0.00 H new ATOM 2189 N GLN A 167 4.841 -5.846 -3.502 1.00 0.00 N ATOM 2190 CA GLN A 167 6.175 -6.202 -3.971 1.00 0.00 C ATOM 2191 C GLN A 167 6.775 -7.312 -3.115 1.00 0.00 C ATOM 2192 O GLN A 167 6.172 -7.747 -2.134 1.00 0.00 O ATOM 2193 CB GLN A 167 7.089 -4.977 -3.954 1.00 0.00 C ATOM 2194 CG GLN A 167 6.786 -3.975 -5.058 1.00 0.00 C ATOM 2195 CD GLN A 167 7.937 -3.023 -5.314 1.00 0.00 C ATOM 2196 OE1 GLN A 167 8.714 -2.712 -4.410 1.00 0.00 O ATOM 2197 NE2 GLN A 167 8.054 -2.553 -6.550 1.00 0.00 N ATOM 0 H GLN A 167 4.829 -5.170 -2.739 1.00 0.00 H new ATOM 0 HA GLN A 167 6.087 -6.566 -4.995 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.998 -4.480 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.124 -5.305 -4.047 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.553 -4.512 -5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.898 -3.402 -4.790 1.00 0.00 H new ATOM 0 HE21 GLN A 167 7.388 -2.837 -7.269 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.810 -1.908 -6.781 1.00 0.00 H new ATOM 2204 N ALA A 168 7.965 -7.766 -3.492 1.00 0.00 N ATOM 2205 CA ALA A 168 8.648 -8.823 -2.758 1.00 0.00 C ATOM 2206 C ALA A 168 9.722 -8.249 -1.840 1.00 0.00 C ATOM 2207 O ALA A 168 10.050 -8.836 -0.809 1.00 0.00 O ATOM 2208 CB ALA A 168 9.259 -9.828 -3.725 1.00 0.00 C ATOM 0 H ALA A 168 8.477 -7.418 -4.303 1.00 0.00 H new ATOM 0 HA ALA A 168 7.912 -9.334 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.766 -10.612 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 168 8.472 -10.270 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.977 -9.322 -4.370 1.00 0.00 H new ATOM 2214 N LYS A 169 10.267 -7.099 -2.222 1.00 0.00 N ATOM 2215 CA LYS A 169 11.304 -6.444 -1.433 1.00 0.00 C ATOM 2216 C LYS A 169 10.716 -5.821 -0.172 1.00 0.00 C ATOM 2217 O LYS A 169 9.505 -5.607 -0.114 1.00 0.00 O ATOM 2218 CB LYS A 169 12.005 -5.369 -2.267 1.00 0.00 C ATOM 2219 CG LYS A 169 13.211 -5.885 -3.034 1.00 0.00 C ATOM 2220 CD LYS A 169 14.182 -4.764 -3.363 1.00 0.00 C ATOM 2221 CE LYS A 169 13.710 -3.951 -4.560 1.00 0.00 C ATOM 2222 NZ LYS A 169 14.739 -2.972 -5.006 1.00 0.00 N ATOM 0 H LYS A 169 10.008 -6.601 -3.074 1.00 0.00 H new ATOM 0 HA LYS A 169 12.033 -7.199 -1.138 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.290 -4.945 -2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.322 -4.560 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.720 -6.647 -2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.880 -6.363 -3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.291 -4.110 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 169 15.166 -5.183 -3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.468 -4.623 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 169 12.793 -3.421 -4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.379 -2.438 -5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 14.952 -2.314 -4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 15.606 -3.479 -5.278 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -10.029 -14.105 -2.861 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.645 -21.851 0.796 1.00 0.00 CA HETATM 2235 CA CA A 203 2.464 14.832 -9.624 1.00 0.00 CA HETATM 2236 CA CA A 204 4.878 19.979 -0.530 1.00 0.00 CA