USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1322 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 21 MET CE :methyl -109:sc= -0.222 (180deg=-2.12!) USER MOD Set 1.2: A 182 GLN :FLIP amide:sc= -0.725 F(o=-1.9,f=-0.95) USER MOD Set 2.1: A 17 HIS : no HD1:sc= -0.633 K(o=0.69,f=-0.069) USER MOD Set 2.2: A 178 SER OG : rot -111:sc= 1.32 USER MOD Set 3.1: A 89 MET CE :methyl -145:sc= -0.041 (180deg=-0.829) USER MOD Set 3.2: A 93 ASN : amide:sc= -2.12 K(o=-2.2,f=-4.1!) USER MOD Set 4.1: A 77 TYR OH : rot 10:sc= 0.284 USER MOD Set 4.2: A 166 HIS : no HD1:sc= -2.44! X(o=-2.2!,f=-2.1) USER MOD Set 5.1: A 28 ASN : amide:sc= -0.37 K(o=-0.37,f=-6.6!) USER MOD Set 5.2: A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 160:sc= -0.444 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -144:sc= -0.819 (180deg=-2.65!) USER MOD Single : A 22 GLN : amide:sc= 0.0344 K(o=0.034,f=-0.62) USER MOD Single : A 23 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.1!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -130:sc= -0.546 (180deg=-3.5!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 39 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.54) USER MOD Single : A 40 SER OG : rot -46:sc= 0.408 USER MOD Single : A 43 SER OG : rot 36:sc= 0.609 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= -0.139 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 33:sc= 0.953 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 15:sc= 0.35 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0405 USER MOD Single : A 71 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.018) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0.00228 K(o=0.0023,f=-0.85) USER MOD Single : A 80 MET CE :methyl 158:sc= -0.0743 (180deg=-0.532) USER MOD Single : A 91 THR OG1 : rot 31:sc= 0.162 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.996 X(o=-1,f=-1.1) USER MOD Single : A 100 MET CE :methyl 165:sc= -1.08 (180deg=-1.73) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 125:sc= 0.302 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.93! C(o=-1.9!,f=-2.4!) USER MOD Single : A 113 MET CE :methyl -108:sc= -0.716 (180deg=-2.88!) USER MOD Single : A 114 ASN : amide:sc= -1.42 K(o=-1.4,f=-6.1!) USER MOD Single : A 119 THR OG1 : rot 63:sc= 0.0689 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc=-0.00486 USER MOD Single : A 126 LYS NZ :NH3+ -157:sc= -0.0667 (180deg=-0.406) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.0982 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -159:sc= -0.0139 (180deg=-0.634) USER MOD Single : A 147 LYS NZ :NH3+ 147:sc= -1.39 (180deg=-3.07!) USER MOD Single : A 150 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.086) USER MOD Single : A 151 THR OG1 : rot -12:sc= 0.963 USER MOD Single : A 156 MET CE :methyl 152:sc= 0 (180deg=-0.426) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.0495 X(o=-0.05,f=0) USER MOD Single : A 161 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.26) USER MOD Single : A 165 CYS SG : rot 180:sc= -0.791 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.989 USER MOD Single : A 173 ASN : amide:sc= -1.93 K(o=-1.9,f=-3.5!) USER MOD Single : A 176 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.49) USER MOD Single : A 185 CYS SG : rot -96:sc= -0.103 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.215 -11.916 5.990 1.00 0.00 N ATOM 2 CA GLY A 1 19.208 -10.886 4.968 1.00 0.00 C ATOM 3 C GLY A 1 20.244 -9.809 5.224 1.00 0.00 C ATOM 4 O GLY A 1 20.123 -9.034 6.172 1.00 0.00 O ATOM 0 H1 GLY A 1 18.490 -12.628 5.770 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.150 -12.371 6.018 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.010 -11.488 6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.395 -11.342 3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.219 -10.431 4.922 1.00 0.00 H new ATOM 8 N SER A 2 21.267 -9.762 4.377 1.00 0.00 N ATOM 9 CA SER A 2 22.332 -8.776 4.519 1.00 0.00 C ATOM 10 C SER A 2 22.070 -7.562 3.633 1.00 0.00 C ATOM 11 O SER A 2 21.140 -7.557 2.826 1.00 0.00 O ATOM 12 CB SER A 2 23.683 -9.399 4.163 1.00 0.00 C ATOM 13 OG SER A 2 23.960 -10.520 4.984 1.00 0.00 O ATOM 0 H SER A 2 21.381 -10.395 3.585 1.00 0.00 H new ATOM 0 HA SER A 2 22.354 -8.448 5.558 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.682 -9.702 3.116 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.472 -8.656 4.279 1.00 0.00 H new ATOM 0 HG SER A 2 24.828 -10.901 4.735 1.00 0.00 H new ATOM 19 N SER A 3 22.897 -6.533 3.789 1.00 0.00 N ATOM 20 CA SER A 3 22.753 -5.311 3.007 1.00 0.00 C ATOM 21 C SER A 3 24.047 -4.984 2.267 1.00 0.00 C ATOM 22 O SER A 3 24.044 -4.242 1.286 1.00 0.00 O ATOM 23 CB SER A 3 22.362 -4.143 3.914 1.00 0.00 C ATOM 24 OG SER A 3 23.195 -4.086 5.060 1.00 0.00 O ATOM 0 H SER A 3 23.674 -6.522 4.450 1.00 0.00 H new ATOM 0 HA SER A 3 21.964 -5.470 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.436 -3.207 3.360 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.322 -4.250 4.222 1.00 0.00 H new ATOM 0 HG SER A 3 22.926 -3.330 5.623 1.00 0.00 H new ATOM 30 N GLY A 4 25.153 -5.545 2.746 1.00 0.00 N ATOM 31 CA GLY A 4 26.439 -5.303 2.119 1.00 0.00 C ATOM 32 C GLY A 4 26.741 -3.825 1.969 1.00 0.00 C ATOM 33 O GLY A 4 26.304 -3.189 1.009 1.00 0.00 O ATOM 0 H GLY A 4 25.181 -6.163 3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.223 -5.773 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.456 -5.776 1.137 1.00 0.00 H new ATOM 37 N SER A 5 27.490 -3.276 2.920 1.00 0.00 N ATOM 38 CA SER A 5 27.845 -1.862 2.892 1.00 0.00 C ATOM 39 C SER A 5 29.338 -1.672 3.142 1.00 0.00 C ATOM 40 O SER A 5 29.744 -0.804 3.915 1.00 0.00 O ATOM 41 CB SER A 5 27.039 -1.091 3.938 1.00 0.00 C ATOM 42 OG SER A 5 27.340 -1.541 5.248 1.00 0.00 O ATOM 0 H SER A 5 27.863 -3.789 3.719 1.00 0.00 H new ATOM 0 HA SER A 5 27.607 -1.473 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.257 -0.026 3.857 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.974 -1.214 3.744 1.00 0.00 H new ATOM 0 HG SER A 5 26.813 -1.031 5.898 1.00 0.00 H new ATOM 48 N SER A 6 30.151 -2.490 2.482 1.00 0.00 N ATOM 49 CA SER A 6 31.600 -2.416 2.635 1.00 0.00 C ATOM 50 C SER A 6 32.234 -1.682 1.457 1.00 0.00 C ATOM 51 O SER A 6 33.244 -2.119 0.910 1.00 0.00 O ATOM 52 CB SER A 6 32.194 -3.821 2.754 1.00 0.00 C ATOM 53 OG SER A 6 31.862 -4.612 1.627 1.00 0.00 O ATOM 0 H SER A 6 29.832 -3.212 1.836 1.00 0.00 H new ATOM 0 HA SER A 6 31.816 -1.859 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 6 33.278 -3.754 2.849 1.00 0.00 H new ATOM 0 HB3 SER A 6 31.824 -4.300 3.660 1.00 0.00 H new ATOM 0 HG SER A 6 32.255 -5.504 1.726 1.00 0.00 H new ATOM 59 N GLY A 7 31.630 -0.561 1.073 1.00 0.00 N ATOM 60 CA GLY A 7 32.149 0.217 -0.037 1.00 0.00 C ATOM 61 C GLY A 7 31.126 0.406 -1.140 1.00 0.00 C ATOM 62 O GLY A 7 30.564 -0.564 -1.648 1.00 0.00 O ATOM 0 H GLY A 7 30.792 -0.178 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 7 32.472 1.193 0.326 1.00 0.00 H new ATOM 0 HA3 GLY A 7 33.030 -0.279 -0.444 1.00 0.00 H new ATOM 66 N ASP A 8 30.883 1.658 -1.511 1.00 0.00 N ATOM 67 CA ASP A 8 29.920 1.972 -2.560 1.00 0.00 C ATOM 68 C ASP A 8 30.543 2.879 -3.616 1.00 0.00 C ATOM 69 O ASP A 8 30.632 4.093 -3.432 1.00 0.00 O ATOM 70 CB ASP A 8 28.681 2.640 -1.962 1.00 0.00 C ATOM 71 CG ASP A 8 27.511 2.660 -2.926 1.00 0.00 C ATOM 72 OD1 ASP A 8 26.749 1.672 -2.954 1.00 0.00 O ATOM 73 OD2 ASP A 8 27.359 3.664 -3.654 1.00 0.00 O ATOM 0 H ASP A 8 31.340 2.472 -1.101 1.00 0.00 H new ATOM 0 HA ASP A 8 29.624 1.038 -3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 8 28.390 2.112 -1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 8 28.927 3.662 -1.672 1.00 0.00 H new ATOM 78 N ALA A 9 30.974 2.282 -4.722 1.00 0.00 N ATOM 79 CA ALA A 9 31.589 3.036 -5.808 1.00 0.00 C ATOM 80 C ALA A 9 30.567 3.932 -6.500 1.00 0.00 C ATOM 81 O ALA A 9 30.733 5.150 -6.558 1.00 0.00 O ATOM 82 CB ALA A 9 32.230 2.090 -6.812 1.00 0.00 C ATOM 0 H ALA A 9 30.909 1.278 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 9 32.364 3.673 -5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 9 32.685 2.667 -7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 9 32.996 1.496 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 9 31.469 1.428 -7.226 1.00 0.00 H new ATOM 88 N ALA A 10 29.511 3.321 -7.026 1.00 0.00 N ATOM 89 CA ALA A 10 28.462 4.063 -7.714 1.00 0.00 C ATOM 90 C ALA A 10 27.080 3.539 -7.336 1.00 0.00 C ATOM 91 O ALA A 10 26.937 2.399 -6.897 1.00 0.00 O ATOM 92 CB ALA A 10 28.663 3.989 -9.220 1.00 0.00 C ATOM 0 H ALA A 10 29.359 2.313 -6.989 1.00 0.00 H new ATOM 0 HA ALA A 10 28.524 5.105 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 10 27.872 4.548 -9.721 1.00 0.00 H new ATOM 0 HB2 ALA A 10 29.631 4.418 -9.479 1.00 0.00 H new ATOM 0 HB3 ALA A 10 28.630 2.948 -9.541 1.00 0.00 H new ATOM 98 N VAL A 11 26.066 4.380 -7.510 1.00 0.00 N ATOM 99 CA VAL A 11 24.695 4.002 -7.188 1.00 0.00 C ATOM 100 C VAL A 11 23.915 3.641 -8.447 1.00 0.00 C ATOM 101 O VAL A 11 24.081 4.265 -9.496 1.00 0.00 O ATOM 102 CB VAL A 11 23.959 5.134 -6.448 1.00 0.00 C ATOM 103 CG1 VAL A 11 23.846 6.366 -7.333 1.00 0.00 C ATOM 104 CG2 VAL A 11 22.584 4.667 -5.993 1.00 0.00 C ATOM 0 H VAL A 11 26.168 5.328 -7.872 1.00 0.00 H new ATOM 0 HA VAL A 11 24.752 3.130 -6.536 1.00 0.00 H new ATOM 0 HB VAL A 11 24.538 5.403 -5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 11 23.323 7.155 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 11 24.843 6.712 -7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 11 23.290 6.115 -8.237 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.078 5.480 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.995 4.370 -6.861 1.00 0.00 H new ATOM 0 HG23 VAL A 11 22.693 3.816 -5.320 1.00 0.00 H new ATOM 114 N THR A 12 23.060 2.628 -8.337 1.00 0.00 N ATOM 115 CA THR A 12 22.253 2.183 -9.466 1.00 0.00 C ATOM 116 C THR A 12 21.129 3.169 -9.762 1.00 0.00 C ATOM 117 O THR A 12 20.636 3.868 -8.877 1.00 0.00 O ATOM 118 CB THR A 12 21.646 0.791 -9.208 1.00 0.00 C ATOM 119 OG1 THR A 12 20.659 0.871 -8.173 1.00 0.00 O ATOM 120 CG2 THR A 12 22.724 -0.206 -8.811 1.00 0.00 C ATOM 0 H THR A 12 22.909 2.101 -7.477 1.00 0.00 H new ATOM 0 HA THR A 12 22.918 2.127 -10.327 1.00 0.00 H new ATOM 0 HB THR A 12 21.178 0.447 -10.131 1.00 0.00 H new ATOM 0 HG1 THR A 12 20.064 0.095 -8.228 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.270 -1.181 -8.634 1.00 0.00 H new ATOM 0 HG22 THR A 12 23.458 -0.287 -9.613 1.00 0.00 H new ATOM 0 HG23 THR A 12 23.218 0.135 -7.901 1.00 0.00 H new ATOM 128 N PRO A 13 20.712 3.227 -11.035 1.00 0.00 N ATOM 129 CA PRO A 13 19.639 4.124 -11.476 1.00 0.00 C ATOM 130 C PRO A 13 18.274 3.700 -10.945 1.00 0.00 C ATOM 131 O PRO A 13 17.300 4.445 -11.047 1.00 0.00 O ATOM 132 CB PRO A 13 19.681 4.003 -13.002 1.00 0.00 C ATOM 133 CG PRO A 13 20.277 2.662 -13.260 1.00 0.00 C ATOM 134 CD PRO A 13 21.254 2.422 -12.142 1.00 0.00 C ATOM 0 HA PRO A 13 19.782 5.141 -11.111 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.683 4.082 -13.433 1.00 0.00 H new ATOM 0 HB3 PRO A 13 20.283 4.796 -13.445 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.508 1.890 -13.279 1.00 0.00 H new ATOM 0 HG3 PRO A 13 20.777 2.637 -14.228 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.312 1.366 -11.879 1.00 0.00 H new ATOM 0 HD3 PRO A 13 22.261 2.739 -12.414 1.00 0.00 H new ATOM 142 N GLU A 14 18.211 2.499 -10.379 1.00 0.00 N ATOM 143 CA GLU A 14 16.964 1.977 -9.833 1.00 0.00 C ATOM 144 C GLU A 14 16.869 2.251 -8.335 1.00 0.00 C ATOM 145 O GLU A 14 15.793 2.544 -7.815 1.00 0.00 O ATOM 146 CB GLU A 14 16.856 0.473 -10.095 1.00 0.00 C ATOM 147 CG GLU A 14 16.268 0.132 -11.454 1.00 0.00 C ATOM 148 CD GLU A 14 16.498 -1.315 -11.842 1.00 0.00 C ATOM 149 OE1 GLU A 14 16.391 -2.191 -10.959 1.00 0.00 O ATOM 150 OE2 GLU A 14 16.784 -1.571 -13.031 1.00 0.00 O ATOM 0 H GLU A 14 19.008 1.870 -10.287 1.00 0.00 H new ATOM 0 HA GLU A 14 16.139 2.486 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.847 0.027 -10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.240 0.021 -9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.197 0.336 -11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.709 0.782 -12.210 1.00 0.00 H new ATOM 157 N GLU A 15 18.003 2.154 -7.648 1.00 0.00 N ATOM 158 CA GLU A 15 18.048 2.390 -6.210 1.00 0.00 C ATOM 159 C GLU A 15 17.714 3.844 -5.887 1.00 0.00 C ATOM 160 O GLU A 15 16.885 4.123 -5.021 1.00 0.00 O ATOM 161 CB GLU A 15 19.429 2.037 -5.655 1.00 0.00 C ATOM 162 CG GLU A 15 19.550 0.593 -5.197 1.00 0.00 C ATOM 163 CD GLU A 15 20.741 0.369 -4.285 1.00 0.00 C ATOM 164 OE1 GLU A 15 20.636 0.692 -3.083 1.00 0.00 O ATOM 165 OE2 GLU A 15 21.776 -0.131 -4.772 1.00 0.00 O ATOM 0 H GLU A 15 18.903 1.914 -8.064 1.00 0.00 H new ATOM 0 HA GLU A 15 17.302 1.750 -5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.180 2.230 -6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 15 19.653 2.696 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.638 0.303 -4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.638 -0.055 -6.069 1.00 0.00 H new ATOM 172 N ARG A 16 18.366 4.764 -6.590 1.00 0.00 N ATOM 173 CA ARG A 16 18.140 6.189 -6.377 1.00 0.00 C ATOM 174 C ARG A 16 16.668 6.469 -6.088 1.00 0.00 C ATOM 175 O ARG A 16 16.328 7.063 -5.064 1.00 0.00 O ATOM 176 CB ARG A 16 18.591 6.987 -7.602 1.00 0.00 C ATOM 177 CG ARG A 16 20.093 6.952 -7.832 1.00 0.00 C ATOM 178 CD ARG A 16 20.517 7.952 -8.897 1.00 0.00 C ATOM 179 NE ARG A 16 19.785 7.764 -10.146 1.00 0.00 N ATOM 180 CZ ARG A 16 20.062 8.422 -11.266 1.00 0.00 C ATOM 181 NH1 ARG A 16 21.050 9.306 -11.293 1.00 0.00 N ATOM 182 NH2 ARG A 16 19.350 8.197 -12.363 1.00 0.00 N ATOM 0 H ARG A 16 19.054 4.549 -7.311 1.00 0.00 H new ATOM 0 HA ARG A 16 18.727 6.499 -5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.087 6.595 -8.486 1.00 0.00 H new ATOM 0 HB3 ARG A 16 18.274 8.023 -7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.610 7.172 -6.898 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.393 5.948 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.352 8.965 -8.529 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.586 7.851 -9.084 1.00 0.00 H new ATOM 0 HE ARG A 16 19.019 7.091 -10.159 1.00 0.00 H new ATOM 0 HH11 ARG A 16 21.600 9.482 -10.452 1.00 0.00 H new ATOM 0 HH12 ARG A 16 21.260 9.810 -12.155 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.589 7.518 -12.347 1.00 0.00 H new ATOM 0 HH22 ARG A 16 19.564 8.703 -13.222 1.00 0.00 H new ATOM 196 N HIS A 17 15.799 6.038 -6.996 1.00 0.00 N ATOM 197 CA HIS A 17 14.364 6.242 -6.839 1.00 0.00 C ATOM 198 C HIS A 17 13.886 5.720 -5.487 1.00 0.00 C ATOM 199 O HIS A 17 13.007 6.310 -4.857 1.00 0.00 O ATOM 200 CB HIS A 17 13.601 5.545 -7.966 1.00 0.00 C ATOM 201 CG HIS A 17 12.233 5.084 -7.568 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.086 5.790 -7.862 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.832 3.979 -6.897 1.00 0.00 C ATOM 204 CE1 HIS A 17 10.038 5.140 -7.387 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.464 4.037 -6.797 1.00 0.00 N ATOM 0 H HIS A 17 16.064 5.545 -7.849 1.00 0.00 H new ATOM 0 HA HIS A 17 14.167 7.313 -6.886 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.514 6.228 -8.811 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.179 4.687 -8.308 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.470 3.197 -6.512 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.009 5.456 -7.467 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.873 3.342 -6.341 1.00 0.00 H new ATOM 213 N LEU A 18 14.468 4.610 -5.048 1.00 0.00 N ATOM 214 CA LEU A 18 14.102 4.007 -3.771 1.00 0.00 C ATOM 215 C LEU A 18 14.631 4.837 -2.605 1.00 0.00 C ATOM 216 O LEU A 18 13.891 5.166 -1.678 1.00 0.00 O ATOM 217 CB LEU A 18 14.644 2.580 -3.684 1.00 0.00 C ATOM 218 CG LEU A 18 14.104 1.592 -4.719 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.035 0.397 -4.852 1.00 0.00 C ATOM 220 CD2 LEU A 18 12.701 1.139 -4.343 1.00 0.00 C ATOM 0 H LEU A 18 15.196 4.109 -5.558 1.00 0.00 H new ATOM 0 HA LEU A 18 13.014 3.980 -3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.729 2.619 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.425 2.190 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 18 14.054 2.097 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.635 -0.295 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.021 0.737 -5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.118 -0.109 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.333 0.436 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 18 12.725 0.652 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.039 2.004 -4.300 1.00 0.00 H new ATOM 232 N SER A 19 15.916 5.173 -2.661 1.00 0.00 N ATOM 233 CA SER A 19 16.545 5.964 -1.609 1.00 0.00 C ATOM 234 C SER A 19 15.561 6.975 -1.027 1.00 0.00 C ATOM 235 O SER A 19 15.404 7.077 0.190 1.00 0.00 O ATOM 236 CB SER A 19 17.777 6.688 -2.154 1.00 0.00 C ATOM 237 OG SER A 19 18.833 5.779 -2.408 1.00 0.00 O ATOM 0 H SER A 19 16.541 4.910 -3.423 1.00 0.00 H new ATOM 0 HA SER A 19 16.854 5.286 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.517 7.213 -3.073 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.106 7.441 -1.438 1.00 0.00 H new ATOM 0 HG SER A 19 19.608 6.267 -2.757 1.00 0.00 H new ATOM 243 N LYS A 20 14.901 7.721 -1.906 1.00 0.00 N ATOM 244 CA LYS A 20 13.932 8.725 -1.483 1.00 0.00 C ATOM 245 C LYS A 20 12.832 8.095 -0.634 1.00 0.00 C ATOM 246 O LYS A 20 12.509 8.588 0.446 1.00 0.00 O ATOM 247 CB LYS A 20 13.317 9.416 -2.702 1.00 0.00 C ATOM 248 CG LYS A 20 14.069 10.661 -3.139 1.00 0.00 C ATOM 249 CD LYS A 20 15.099 10.343 -4.210 1.00 0.00 C ATOM 250 CE LYS A 20 14.556 10.618 -5.604 1.00 0.00 C ATOM 251 NZ LYS A 20 13.597 9.566 -6.043 1.00 0.00 N ATOM 0 H LYS A 20 15.020 7.649 -2.917 1.00 0.00 H new ATOM 0 HA LYS A 20 14.455 9.466 -0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.286 8.710 -3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.286 9.686 -2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.363 11.399 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.565 11.109 -2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 20 15.995 10.940 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 20 15.394 9.297 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.061 11.589 -5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.383 10.674 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.708 9.399 -7.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.788 8.685 -5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.625 9.879 -5.847 1.00 0.00 H new ATOM 265 N MET A 21 12.261 7.001 -1.130 1.00 0.00 N ATOM 266 CA MET A 21 11.200 6.303 -0.415 1.00 0.00 C ATOM 267 C MET A 21 11.564 6.119 1.055 1.00 0.00 C ATOM 268 O MET A 21 10.715 6.256 1.936 1.00 0.00 O ATOM 269 CB MET A 21 10.931 4.942 -1.059 1.00 0.00 C ATOM 270 CG MET A 21 10.208 5.033 -2.393 1.00 0.00 C ATOM 271 SD MET A 21 8.418 5.149 -2.207 1.00 0.00 S ATOM 272 CE MET A 21 7.869 4.369 -3.723 1.00 0.00 C ATOM 0 H MET A 21 12.516 6.580 -2.023 1.00 0.00 H new ATOM 0 HA MET A 21 10.297 6.910 -0.474 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.879 4.424 -1.204 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.338 4.336 -0.374 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.570 5.904 -2.939 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.451 4.157 -2.994 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.449 5.123 -4.389 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.716 3.886 -4.211 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.108 3.623 -3.493 1.00 0.00 H new ATOM 282 N GLN A 22 12.830 5.808 1.312 1.00 0.00 N ATOM 283 CA GLN A 22 13.305 5.605 2.676 1.00 0.00 C ATOM 284 C GLN A 22 13.336 6.923 3.443 1.00 0.00 C ATOM 285 O GLN A 22 13.015 6.967 4.630 1.00 0.00 O ATOM 286 CB GLN A 22 14.699 4.975 2.665 1.00 0.00 C ATOM 287 CG GLN A 22 14.740 3.602 2.013 1.00 0.00 C ATOM 288 CD GLN A 22 16.147 3.045 1.914 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.108 3.787 1.712 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.275 1.731 2.057 1.00 0.00 N ATOM 0 H GLN A 22 13.545 5.691 0.594 1.00 0.00 H new ATOM 0 HA GLN A 22 12.613 4.929 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.385 5.639 2.139 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.060 4.892 3.690 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.120 2.913 2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.307 3.665 1.015 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.451 1.153 2.223 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.197 1.299 2.001 1.00 0.00 H new ATOM 299 N GLN A 23 13.726 7.992 2.757 1.00 0.00 N ATOM 300 CA GLN A 23 13.800 9.311 3.376 1.00 0.00 C ATOM 301 C GLN A 23 12.440 9.733 3.922 1.00 0.00 C ATOM 302 O GLN A 23 12.241 9.799 5.135 1.00 0.00 O ATOM 303 CB GLN A 23 14.300 10.344 2.365 1.00 0.00 C ATOM 304 CG GLN A 23 15.697 10.056 1.841 1.00 0.00 C ATOM 305 CD GLN A 23 16.746 10.074 2.936 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.438 10.316 4.103 1.00 0.00 O ATOM 307 NE2 GLN A 23 17.995 9.816 2.564 1.00 0.00 N ATOM 0 H GLN A 23 13.995 7.971 1.773 1.00 0.00 H new ATOM 0 HA GLN A 23 14.503 9.256 4.207 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.607 10.383 1.525 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.292 11.329 2.831 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.704 9.082 1.352 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.956 10.795 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 23 18.206 9.621 1.585 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.743 9.813 3.257 1.00 0.00 H new ATOM 316 N ASN A 24 11.508 10.018 3.019 1.00 0.00 N ATOM 317 CA ASN A 24 10.166 10.435 3.411 1.00 0.00 C ATOM 318 C ASN A 24 9.138 9.366 3.053 1.00 0.00 C ATOM 319 O ASN A 24 8.299 8.997 3.874 1.00 0.00 O ATOM 320 CB ASN A 24 9.802 11.757 2.733 1.00 0.00 C ATOM 321 CG ASN A 24 10.978 12.712 2.658 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.327 13.201 1.583 1.00 0.00 O ATOM 323 ND2 ASN A 24 11.595 12.981 3.803 1.00 0.00 N ATOM 0 H ASN A 24 11.657 9.968 2.011 1.00 0.00 H new ATOM 0 HA ASN A 24 10.157 10.575 4.492 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.435 11.557 1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.987 12.231 3.281 1.00 0.00 H new ATOM 0 HD21 ASN A 24 12.393 13.616 3.815 1.00 0.00 H new ATOM 0 HD22 ASN A 24 11.271 12.552 4.670 1.00 0.00 H new ATOM 330 N GLY A 25 9.210 8.873 1.820 1.00 0.00 N ATOM 331 CA GLY A 25 8.280 7.852 1.374 1.00 0.00 C ATOM 332 C GLY A 25 7.387 8.332 0.248 1.00 0.00 C ATOM 333 O GLY A 25 7.772 9.207 -0.529 1.00 0.00 O ATOM 0 H GLY A 25 9.896 9.162 1.122 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.838 6.977 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.662 7.536 2.214 1.00 0.00 H new ATOM 337 N TYR A 26 6.192 7.759 0.157 1.00 0.00 N ATOM 338 CA TYR A 26 5.244 8.131 -0.886 1.00 0.00 C ATOM 339 C TYR A 26 3.830 8.238 -0.323 1.00 0.00 C ATOM 340 O TYR A 26 3.273 7.260 0.175 1.00 0.00 O ATOM 341 CB TYR A 26 5.276 7.108 -2.022 1.00 0.00 C ATOM 342 CG TYR A 26 4.480 7.528 -3.237 1.00 0.00 C ATOM 343 CD1 TYR A 26 5.018 8.396 -4.179 1.00 0.00 C ATOM 344 CD2 TYR A 26 3.189 7.056 -3.444 1.00 0.00 C ATOM 345 CE1 TYR A 26 4.294 8.782 -5.291 1.00 0.00 C ATOM 346 CE2 TYR A 26 2.459 7.436 -4.553 1.00 0.00 C ATOM 347 CZ TYR A 26 3.015 8.300 -5.473 1.00 0.00 C ATOM 348 OH TYR A 26 2.291 8.681 -6.579 1.00 0.00 O ATOM 0 H TYR A 26 5.857 7.035 0.793 1.00 0.00 H new ATOM 0 HA TYR A 26 5.536 9.106 -1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.311 6.938 -2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.889 6.158 -1.655 1.00 0.00 H new ATOM 0 HD1 TYR A 26 6.019 8.776 -4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 26 2.749 6.380 -2.725 1.00 0.00 H new ATOM 0 HE1 TYR A 26 4.728 9.458 -6.014 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.458 7.058 -4.699 1.00 0.00 H new ATOM 0 HH TYR A 26 1.410 8.252 -6.557 1.00 0.00 H new ATOM 358 N GLU A 27 3.255 9.433 -0.407 1.00 0.00 N ATOM 359 CA GLU A 27 1.906 9.669 0.094 1.00 0.00 C ATOM 360 C GLU A 27 0.883 9.583 -1.035 1.00 0.00 C ATOM 361 O GLU A 27 1.054 10.194 -2.089 1.00 0.00 O ATOM 362 CB GLU A 27 1.821 11.039 0.771 1.00 0.00 C ATOM 363 CG GLU A 27 2.317 11.040 2.207 1.00 0.00 C ATOM 364 CD GLU A 27 2.839 12.396 2.642 1.00 0.00 C ATOM 365 OE1 GLU A 27 3.725 12.941 1.952 1.00 0.00 O ATOM 366 OE2 GLU A 27 2.361 12.911 3.674 1.00 0.00 O ATOM 0 H GLU A 27 3.702 10.253 -0.817 1.00 0.00 H new ATOM 0 HA GLU A 27 1.678 8.895 0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.404 11.757 0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.786 11.380 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.505 10.738 2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.108 10.298 2.315 1.00 0.00 H new ATOM 373 N ASN A 28 -0.180 8.818 -0.806 1.00 0.00 N ATOM 374 CA ASN A 28 -1.230 8.650 -1.804 1.00 0.00 C ATOM 375 C ASN A 28 -2.109 9.895 -1.882 1.00 0.00 C ATOM 376 O ASN A 28 -2.820 10.244 -0.939 1.00 0.00 O ATOM 377 CB ASN A 28 -2.087 7.427 -1.472 1.00 0.00 C ATOM 378 CG ASN A 28 -3.005 7.037 -2.614 1.00 0.00 C ATOM 379 OD1 ASN A 28 -2.922 7.593 -3.710 1.00 0.00 O ATOM 380 ND2 ASN A 28 -3.888 6.078 -2.362 1.00 0.00 N ATOM 0 H ASN A 28 -0.337 8.305 0.062 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.755 8.500 -2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.437 6.587 -1.229 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.684 7.635 -0.584 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.533 5.774 -3.091 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.921 5.645 -1.439 1.00 0.00 H new ATOM 387 N PRO A 29 -2.063 10.580 -3.034 1.00 0.00 N ATOM 388 CA PRO A 29 -2.850 11.795 -3.265 1.00 0.00 C ATOM 389 C PRO A 29 -4.342 11.506 -3.384 1.00 0.00 C ATOM 390 O PRO A 29 -5.177 12.303 -2.954 1.00 0.00 O ATOM 391 CB PRO A 29 -2.301 12.327 -4.591 1.00 0.00 C ATOM 392 CG PRO A 29 -1.757 11.126 -5.285 1.00 0.00 C ATOM 393 CD PRO A 29 -1.239 10.221 -4.201 1.00 0.00 C ATOM 0 HA PRO A 29 -2.763 12.500 -2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.084 12.804 -5.181 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.525 13.075 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.531 10.630 -5.871 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.961 11.402 -5.977 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.354 9.170 -4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.179 10.388 -4.011 1.00 0.00 H new ATOM 401 N THR A 30 -4.673 10.359 -3.970 1.00 0.00 N ATOM 402 CA THR A 30 -6.065 9.964 -4.146 1.00 0.00 C ATOM 403 C THR A 30 -6.811 9.973 -2.817 1.00 0.00 C ATOM 404 O THR A 30 -7.888 10.559 -2.703 1.00 0.00 O ATOM 405 CB THR A 30 -6.176 8.563 -4.775 1.00 0.00 C ATOM 406 OG1 THR A 30 -5.455 8.522 -6.011 1.00 0.00 O ATOM 407 CG2 THR A 30 -7.631 8.193 -5.019 1.00 0.00 C ATOM 0 H THR A 30 -3.995 9.687 -4.331 1.00 0.00 H new ATOM 0 HA THR A 30 -6.518 10.693 -4.818 1.00 0.00 H new ATOM 0 HB THR A 30 -5.746 7.842 -4.080 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.529 7.627 -6.404 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.684 7.199 -5.464 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.171 8.196 -4.072 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.082 8.918 -5.696 1.00 0.00 H new ATOM 415 N TYR A 31 -6.233 9.322 -1.815 1.00 0.00 N ATOM 416 CA TYR A 31 -6.845 9.253 -0.493 1.00 0.00 C ATOM 417 C TYR A 31 -7.448 10.599 -0.102 1.00 0.00 C ATOM 418 O TYR A 31 -8.617 10.684 0.274 1.00 0.00 O ATOM 419 CB TYR A 31 -5.811 8.822 0.549 1.00 0.00 C ATOM 420 CG TYR A 31 -6.412 8.485 1.895 1.00 0.00 C ATOM 421 CD1 TYR A 31 -6.760 9.486 2.793 1.00 0.00 C ATOM 422 CD2 TYR A 31 -6.634 7.165 2.267 1.00 0.00 C ATOM 423 CE1 TYR A 31 -7.309 9.182 4.024 1.00 0.00 C ATOM 424 CE2 TYR A 31 -7.183 6.852 3.495 1.00 0.00 C ATOM 425 CZ TYR A 31 -7.519 7.864 4.370 1.00 0.00 C ATOM 426 OH TYR A 31 -8.067 7.557 5.595 1.00 0.00 O ATOM 0 H TYR A 31 -5.341 8.834 -1.892 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.645 8.513 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.270 7.953 0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.081 9.621 0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -6.599 10.520 2.524 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.373 6.370 1.584 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -7.572 9.972 4.711 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -7.348 5.820 3.769 1.00 0.00 H new ATOM 0 HH TYR A 31 -8.150 6.584 5.682 1.00 0.00 H new ATOM 436 N LYS A 32 -6.640 11.651 -0.193 1.00 0.00 N ATOM 437 CA LYS A 32 -7.092 12.994 0.148 1.00 0.00 C ATOM 438 C LYS A 32 -7.830 13.634 -1.022 1.00 0.00 C ATOM 439 O LYS A 32 -7.363 14.615 -1.603 1.00 0.00 O ATOM 440 CB LYS A 32 -5.901 13.867 0.552 1.00 0.00 C ATOM 441 CG LYS A 32 -6.295 15.262 1.005 1.00 0.00 C ATOM 442 CD LYS A 32 -7.402 15.219 2.046 1.00 0.00 C ATOM 443 CE LYS A 32 -6.986 14.413 3.268 1.00 0.00 C ATOM 444 NZ LYS A 32 -7.659 14.895 4.505 1.00 0.00 N ATOM 0 H LYS A 32 -5.669 11.598 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.781 12.916 0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.356 13.373 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.218 13.948 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.424 15.770 1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.625 15.845 0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.658 16.234 2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.299 14.781 1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.227 13.362 3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.905 14.476 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.950 15.044 5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.147 15.792 4.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.351 14.187 4.822 1.00 0.00 H new ATOM 458 N PHE A 33 -8.986 13.075 -1.364 1.00 0.00 N ATOM 459 CA PHE A 33 -9.790 13.592 -2.465 1.00 0.00 C ATOM 460 C PHE A 33 -11.256 13.715 -2.058 1.00 0.00 C ATOM 461 O PHE A 33 -11.776 14.819 -1.898 1.00 0.00 O ATOM 462 CB PHE A 33 -9.664 12.681 -3.688 1.00 0.00 C ATOM 463 CG PHE A 33 -10.026 13.357 -4.979 1.00 0.00 C ATOM 464 CD1 PHE A 33 -9.106 14.154 -5.641 1.00 0.00 C ATOM 465 CD2 PHE A 33 -11.286 13.195 -5.532 1.00 0.00 C ATOM 466 CE1 PHE A 33 -9.437 14.778 -6.829 1.00 0.00 C ATOM 467 CE2 PHE A 33 -11.623 13.817 -6.720 1.00 0.00 C ATOM 468 CZ PHE A 33 -10.696 14.608 -7.370 1.00 0.00 C ATOM 0 H PHE A 33 -9.387 12.263 -0.894 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.417 14.584 -2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.640 12.314 -3.754 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.306 11.811 -3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.119 14.289 -5.224 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -12.014 12.575 -5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -8.711 15.398 -7.334 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -12.610 13.685 -7.139 1.00 0.00 H new ATOM 0 HZ PHE A 33 -10.955 15.093 -8.300 1.00 0.00 H new ATOM 478 N PHE A 34 -11.916 12.574 -1.892 1.00 0.00 N ATOM 479 CA PHE A 34 -13.321 12.553 -1.505 1.00 0.00 C ATOM 480 C PHE A 34 -13.493 13.000 -0.056 1.00 0.00 C ATOM 481 O PHE A 34 -14.412 13.752 0.267 1.00 0.00 O ATOM 482 CB PHE A 34 -13.902 11.150 -1.690 1.00 0.00 C ATOM 483 CG PHE A 34 -15.333 11.030 -1.249 1.00 0.00 C ATOM 484 CD1 PHE A 34 -16.342 11.677 -1.945 1.00 0.00 C ATOM 485 CD2 PHE A 34 -15.669 10.271 -0.140 1.00 0.00 C ATOM 486 CE1 PHE A 34 -17.660 11.569 -1.540 1.00 0.00 C ATOM 487 CE2 PHE A 34 -16.985 10.159 0.269 1.00 0.00 C ATOM 488 CZ PHE A 34 -17.981 10.808 -0.433 1.00 0.00 C ATOM 0 H PHE A 34 -11.500 11.651 -2.020 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.859 13.249 -2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.830 10.871 -2.741 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.297 10.438 -1.129 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -16.096 12.272 -2.813 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.894 9.761 0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -18.438 12.079 -2.089 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -17.233 9.565 1.136 1.00 0.00 H new ATOM 0 HZ PHE A 34 -19.010 10.721 -0.117 1.00 0.00 H new ATOM 498 N GLU A 35 -12.603 12.529 0.812 1.00 0.00 N ATOM 499 CA GLU A 35 -12.657 12.879 2.226 1.00 0.00 C ATOM 500 C GLU A 35 -13.094 14.329 2.412 1.00 0.00 C ATOM 501 O GLU A 35 -13.827 14.652 3.346 1.00 0.00 O ATOM 502 CB GLU A 35 -11.292 12.658 2.882 1.00 0.00 C ATOM 503 CG GLU A 35 -10.274 13.734 2.543 1.00 0.00 C ATOM 504 CD GLU A 35 -10.468 14.998 3.358 1.00 0.00 C ATOM 505 OE1 GLU A 35 -10.866 14.890 4.536 1.00 0.00 O ATOM 506 OE2 GLU A 35 -10.222 16.096 2.816 1.00 0.00 O ATOM 0 H GLU A 35 -11.837 11.905 0.561 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.392 12.232 2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -11.420 12.618 3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.901 11.689 2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.270 13.346 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.345 13.975 1.482 1.00 0.00 H new ATOM 513 N GLN A 36 -12.639 15.198 1.515 1.00 0.00 N ATOM 514 CA GLN A 36 -12.982 16.613 1.580 1.00 0.00 C ATOM 515 C GLN A 36 -14.480 16.820 1.388 1.00 0.00 C ATOM 516 O GLN A 36 -15.017 16.576 0.308 1.00 0.00 O ATOM 517 CB GLN A 36 -12.207 17.397 0.519 1.00 0.00 C ATOM 518 CG GLN A 36 -12.140 18.890 0.794 1.00 0.00 C ATOM 519 CD GLN A 36 -11.761 19.694 -0.435 1.00 0.00 C ATOM 520 OE1 GLN A 36 -10.920 19.273 -1.231 1.00 0.00 O ATOM 521 NE2 GLN A 36 -12.380 20.857 -0.596 1.00 0.00 N ATOM 0 H GLN A 36 -12.032 14.947 0.735 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.707 16.982 2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.193 17.002 0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.673 17.236 -0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.107 19.231 1.163 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.413 19.078 1.584 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.070 21.167 0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.166 21.441 -1.404 1.00 0.00 H new ATOM 530 N MET A 37 -15.150 17.271 2.444 1.00 0.00 N ATOM 531 CA MET A 37 -16.588 17.511 2.391 1.00 0.00 C ATOM 532 C MET A 37 -16.960 18.759 3.184 1.00 0.00 C ATOM 533 O MET A 37 -16.474 18.967 4.295 1.00 0.00 O ATOM 534 CB MET A 37 -17.349 16.301 2.936 1.00 0.00 C ATOM 535 CG MET A 37 -17.007 15.967 4.379 1.00 0.00 C ATOM 536 SD MET A 37 -17.212 14.216 4.754 1.00 0.00 S ATOM 537 CE MET A 37 -16.338 14.099 6.313 1.00 0.00 C ATOM 0 H MET A 37 -14.721 17.477 3.346 1.00 0.00 H new ATOM 0 HA MET A 37 -16.867 17.667 1.349 1.00 0.00 H new ATOM 0 HB2 MET A 37 -18.420 16.491 2.860 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.134 15.435 2.310 1.00 0.00 H new ATOM 0 HG2 MET A 37 -15.977 16.260 4.581 1.00 0.00 H new ATOM 0 HG3 MET A 37 -17.641 16.554 5.044 1.00 0.00 H new ATOM 0 HE1 MET A 37 -16.376 13.072 6.675 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.299 14.395 6.171 1.00 0.00 H new ATOM 0 HE3 MET A 37 -16.807 14.759 7.043 1.00 0.00 H new ATOM 547 N GLN A 38 -17.824 19.587 2.605 1.00 0.00 N ATOM 548 CA GLN A 38 -18.260 20.815 3.259 1.00 0.00 C ATOM 549 C GLN A 38 -19.779 20.855 3.386 1.00 0.00 C ATOM 550 O GLN A 38 -20.472 21.355 2.500 1.00 0.00 O ATOM 551 CB GLN A 38 -17.769 22.035 2.478 1.00 0.00 C ATOM 552 CG GLN A 38 -18.109 23.360 3.142 1.00 0.00 C ATOM 553 CD GLN A 38 -17.633 24.554 2.339 1.00 0.00 C ATOM 554 OE1 GLN A 38 -16.923 24.405 1.343 1.00 0.00 O ATOM 555 NE2 GLN A 38 -18.021 25.750 2.768 1.00 0.00 N ATOM 0 H GLN A 38 -18.235 19.430 1.685 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.830 20.836 4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.688 21.966 2.355 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.205 22.016 1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.188 23.427 3.280 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.658 23.391 4.134 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.609 25.828 3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.731 26.590 2.268 1.00 0.00 H new ATOM 564 N ASN A 39 -20.290 20.326 4.492 1.00 0.00 N ATOM 565 CA ASN A 39 -21.728 20.300 4.734 1.00 0.00 C ATOM 566 C ASN A 39 -22.033 20.464 6.220 1.00 0.00 C ATOM 567 O ASN A 39 -21.175 20.226 7.070 1.00 0.00 O ATOM 568 CB ASN A 39 -22.329 18.990 4.221 1.00 0.00 C ATOM 569 CG ASN A 39 -21.931 18.694 2.788 1.00 0.00 C ATOM 570 OD1 ASN A 39 -20.985 17.947 2.537 1.00 0.00 O ATOM 571 ND2 ASN A 39 -22.653 19.280 1.840 1.00 0.00 N ATOM 0 H ASN A 39 -19.730 19.909 5.236 1.00 0.00 H new ATOM 0 HA ASN A 39 -22.177 21.134 4.195 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -22.006 18.170 4.862 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -23.416 19.040 4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -22.432 19.118 0.857 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -23.429 19.892 2.094 1.00 0.00 H new ATOM 578 N SER A 40 -23.260 20.873 6.525 1.00 0.00 N ATOM 579 CA SER A 40 -23.678 21.072 7.908 1.00 0.00 C ATOM 580 C SER A 40 -24.187 19.768 8.515 1.00 0.00 C ATOM 581 O SER A 40 -25.192 19.751 9.224 1.00 0.00 O ATOM 582 CB SER A 40 -24.768 22.143 7.985 1.00 0.00 C ATOM 583 OG SER A 40 -25.046 22.492 9.330 1.00 0.00 O ATOM 0 H SER A 40 -23.982 21.073 5.833 1.00 0.00 H new ATOM 0 HA SER A 40 -22.811 21.404 8.479 1.00 0.00 H new ATOM 0 HB2 SER A 40 -24.451 23.029 7.434 1.00 0.00 H new ATOM 0 HB3 SER A 40 -25.676 21.777 7.506 1.00 0.00 H new ATOM 0 HG SER A 40 -25.135 21.677 9.868 1.00 0.00 H new ATOM 589 N GLY A 41 -23.483 18.676 8.231 1.00 0.00 N ATOM 590 CA GLY A 41 -23.878 17.382 8.756 1.00 0.00 C ATOM 591 C GLY A 41 -23.449 17.185 10.197 1.00 0.00 C ATOM 592 O GLY A 41 -24.260 17.242 11.122 1.00 0.00 O ATOM 0 H GLY A 41 -22.647 18.665 7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -24.961 17.280 8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -23.443 16.595 8.140 1.00 0.00 H new ATOM 596 N PRO A 42 -22.145 16.947 10.403 1.00 0.00 N ATOM 597 CA PRO A 42 -21.581 16.735 11.739 1.00 0.00 C ATOM 598 C PRO A 42 -21.580 18.009 12.577 1.00 0.00 C ATOM 599 O PRO A 42 -21.174 19.072 12.107 1.00 0.00 O ATOM 600 CB PRO A 42 -20.146 16.284 11.451 1.00 0.00 C ATOM 601 CG PRO A 42 -19.829 16.862 10.115 1.00 0.00 C ATOM 602 CD PRO A 42 -21.121 16.866 9.347 1.00 0.00 C ATOM 0 HA PRO A 42 -22.161 16.015 12.316 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.456 16.647 12.213 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -20.067 15.197 11.441 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.430 17.872 10.212 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -19.073 16.268 9.603 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -21.180 17.714 8.664 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -21.234 15.964 8.746 1.00 0.00 H new ATOM 610 N SER A 43 -22.037 17.895 13.820 1.00 0.00 N ATOM 611 CA SER A 43 -22.092 19.039 14.722 1.00 0.00 C ATOM 612 C SER A 43 -22.161 18.581 16.176 1.00 0.00 C ATOM 613 O SER A 43 -22.919 17.673 16.518 1.00 0.00 O ATOM 614 CB SER A 43 -23.302 19.916 14.394 1.00 0.00 C ATOM 615 OG SER A 43 -22.974 20.895 13.423 1.00 0.00 O ATOM 0 H SER A 43 -22.374 17.022 14.225 1.00 0.00 H new ATOM 0 HA SER A 43 -21.182 19.622 14.585 1.00 0.00 H new ATOM 0 HB2 SER A 43 -24.117 19.293 14.026 1.00 0.00 H new ATOM 0 HB3 SER A 43 -23.658 20.404 15.301 1.00 0.00 H new ATOM 0 HG SER A 43 -22.336 20.518 12.781 1.00 0.00 H new ATOM 621 N SER A 44 -21.363 19.217 17.028 1.00 0.00 N ATOM 622 CA SER A 44 -21.329 18.874 18.445 1.00 0.00 C ATOM 623 C SER A 44 -22.621 19.298 19.138 1.00 0.00 C ATOM 624 O SER A 44 -23.433 20.026 18.569 1.00 0.00 O ATOM 625 CB SER A 44 -20.130 19.539 19.124 1.00 0.00 C ATOM 626 OG SER A 44 -18.909 19.045 18.601 1.00 0.00 O ATOM 0 H SER A 44 -20.731 19.972 16.762 1.00 0.00 H new ATOM 0 HA SER A 44 -21.231 17.792 18.529 1.00 0.00 H new ATOM 0 HB2 SER A 44 -20.180 20.618 18.981 1.00 0.00 H new ATOM 0 HB3 SER A 44 -20.169 19.357 20.198 1.00 0.00 H new ATOM 0 HG SER A 44 -18.158 19.487 19.050 1.00 0.00 H new ATOM 632 N GLY A 45 -22.802 18.837 20.371 1.00 0.00 N ATOM 633 CA GLY A 45 -23.996 19.178 21.123 1.00 0.00 C ATOM 634 C GLY A 45 -24.220 20.675 21.207 1.00 0.00 C ATOM 635 O GLY A 45 -23.394 21.460 20.740 1.00 0.00 O ATOM 0 H GLY A 45 -22.143 18.233 20.863 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -24.862 18.710 20.656 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -23.917 18.768 22.130 1.00 0.00 H new ATOM 639 N ILE A 46 -25.340 21.071 21.803 1.00 0.00 N ATOM 640 CA ILE A 46 -25.669 22.484 21.946 1.00 0.00 C ATOM 641 C ILE A 46 -26.398 22.748 23.259 1.00 0.00 C ATOM 642 O ILE A 46 -26.592 21.839 24.066 1.00 0.00 O ATOM 643 CB ILE A 46 -26.543 22.979 20.778 1.00 0.00 C ATOM 644 CG1 ILE A 46 -27.829 22.156 20.690 1.00 0.00 C ATOM 645 CG2 ILE A 46 -25.770 22.905 19.470 1.00 0.00 C ATOM 646 CD1 ILE A 46 -28.896 22.792 19.827 1.00 0.00 C ATOM 0 H ILE A 46 -26.034 20.434 22.194 1.00 0.00 H new ATOM 0 HA ILE A 46 -24.726 23.030 21.940 1.00 0.00 H new ATOM 0 HB ILE A 46 -26.812 24.019 20.960 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -27.592 21.169 20.293 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -28.226 22.009 21.694 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -26.401 23.258 18.654 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -24.880 23.531 19.537 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -25.475 21.873 19.280 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -29.779 22.153 19.811 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -29.161 23.767 20.236 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -28.518 22.914 18.812 1.00 0.00 H new ATOM 658 N GLU A 47 -26.800 23.998 23.465 1.00 0.00 N ATOM 659 CA GLU A 47 -27.509 24.381 24.681 1.00 0.00 C ATOM 660 C GLU A 47 -28.820 23.610 24.812 1.00 0.00 C ATOM 661 O GLU A 47 -29.441 23.246 23.815 1.00 0.00 O ATOM 662 CB GLU A 47 -27.787 25.886 24.683 1.00 0.00 C ATOM 663 CG GLU A 47 -26.561 26.731 24.985 1.00 0.00 C ATOM 664 CD GLU A 47 -26.888 28.205 25.123 1.00 0.00 C ATOM 665 OE1 GLU A 47 -27.280 28.822 24.110 1.00 0.00 O ATOM 666 OE2 GLU A 47 -26.752 28.742 26.242 1.00 0.00 O ATOM 0 H GLU A 47 -26.647 24.762 22.807 1.00 0.00 H new ATOM 0 HA GLU A 47 -26.876 24.135 25.533 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -28.186 26.174 23.711 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -28.559 26.103 25.422 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -26.099 26.377 25.907 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -25.828 26.598 24.189 1.00 0.00 H new ATOM 673 N GLY A 48 -29.233 23.365 26.052 1.00 0.00 N ATOM 674 CA GLY A 48 -30.467 22.639 26.292 1.00 0.00 C ATOM 675 C GLY A 48 -31.661 23.285 25.618 1.00 0.00 C ATOM 676 O GLY A 48 -32.608 22.601 25.229 1.00 0.00 O ATOM 0 H GLY A 48 -28.736 23.656 26.894 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -30.359 21.616 25.931 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -30.647 22.580 27.365 1.00 0.00 H new ATOM 680 N ARG A 49 -31.618 24.606 25.482 1.00 0.00 N ATOM 681 CA ARG A 49 -32.706 25.346 24.854 1.00 0.00 C ATOM 682 C ARG A 49 -32.787 25.031 23.363 1.00 0.00 C ATOM 683 O ARG A 49 -31.929 25.442 22.584 1.00 0.00 O ATOM 684 CB ARG A 49 -32.515 26.849 25.059 1.00 0.00 C ATOM 685 CG ARG A 49 -33.175 27.381 26.321 1.00 0.00 C ATOM 686 CD ARG A 49 -32.278 27.205 27.535 1.00 0.00 C ATOM 687 NE ARG A 49 -31.208 28.197 27.574 1.00 0.00 N ATOM 688 CZ ARG A 49 -30.064 28.020 28.226 1.00 0.00 C ATOM 689 NH1 ARG A 49 -29.843 26.893 28.889 1.00 0.00 N ATOM 690 NH2 ARG A 49 -29.138 28.970 28.214 1.00 0.00 N ATOM 0 H ARG A 49 -30.841 25.186 25.798 1.00 0.00 H new ATOM 0 HA ARG A 49 -33.640 25.039 25.325 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -31.448 27.069 25.097 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -32.920 27.379 24.197 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -33.411 28.437 26.192 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -34.119 26.861 26.486 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -32.877 27.282 28.442 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -31.845 26.205 27.523 1.00 0.00 H new ATOM 0 HE ARG A 49 -31.346 29.075 27.073 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -30.552 26.160 28.899 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -28.964 26.759 29.389 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -29.304 29.838 27.704 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -28.260 28.833 28.715 1.00 0.00 H new ATOM 704 N GLY A 50 -33.826 24.298 22.973 1.00 0.00 N ATOM 705 CA GLY A 50 -34.000 23.940 21.578 1.00 0.00 C ATOM 706 C GLY A 50 -32.988 22.911 21.113 1.00 0.00 C ATOM 707 O GLY A 50 -31.802 23.211 20.984 1.00 0.00 O ATOM 0 H GLY A 50 -34.550 23.946 23.599 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -35.006 23.548 21.429 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -33.912 24.835 20.963 1.00 0.00 H new ATOM 711 N SER A 51 -33.458 21.693 20.862 1.00 0.00 N ATOM 712 CA SER A 51 -32.585 20.614 20.415 1.00 0.00 C ATOM 713 C SER A 51 -33.315 19.693 19.441 1.00 0.00 C ATOM 714 O SER A 51 -34.537 19.755 19.308 1.00 0.00 O ATOM 715 CB SER A 51 -32.078 19.809 21.613 1.00 0.00 C ATOM 716 OG SER A 51 -31.145 18.823 21.207 1.00 0.00 O ATOM 0 H SER A 51 -34.438 21.429 20.961 1.00 0.00 H new ATOM 0 HA SER A 51 -31.734 21.059 19.899 1.00 0.00 H new ATOM 0 HB2 SER A 51 -31.612 20.480 22.335 1.00 0.00 H new ATOM 0 HB3 SER A 51 -32.919 19.333 22.117 1.00 0.00 H new ATOM 0 HG SER A 51 -30.835 18.324 21.991 1.00 0.00 H new ATOM 722 N SER A 52 -32.556 18.839 18.763 1.00 0.00 N ATOM 723 CA SER A 52 -33.128 17.907 17.798 1.00 0.00 C ATOM 724 C SER A 52 -32.068 16.939 17.283 1.00 0.00 C ATOM 725 O SER A 52 -30.876 17.115 17.533 1.00 0.00 O ATOM 726 CB SER A 52 -33.751 18.670 16.627 1.00 0.00 C ATOM 727 OG SER A 52 -32.763 19.376 15.896 1.00 0.00 O ATOM 0 H SER A 52 -31.543 18.773 18.864 1.00 0.00 H new ATOM 0 HA SER A 52 -33.905 17.332 18.302 1.00 0.00 H new ATOM 0 HB2 SER A 52 -34.267 17.972 15.967 1.00 0.00 H new ATOM 0 HB3 SER A 52 -34.500 19.368 17.001 1.00 0.00 H new ATOM 0 HG SER A 52 -33.186 19.854 15.152 1.00 0.00 H new ATOM 733 N GLY A 53 -32.511 15.914 16.560 1.00 0.00 N ATOM 734 CA GLY A 53 -31.589 14.933 16.021 1.00 0.00 C ATOM 735 C GLY A 53 -32.150 14.214 14.810 1.00 0.00 C ATOM 736 O GLY A 53 -33.366 14.082 14.666 1.00 0.00 O ATOM 0 H GLY A 53 -33.492 15.746 16.339 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -30.657 15.427 15.747 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -31.347 14.203 16.794 1.00 0.00 H new ATOM 740 N SER A 54 -31.264 13.748 13.936 1.00 0.00 N ATOM 741 CA SER A 54 -31.678 13.043 12.729 1.00 0.00 C ATOM 742 C SER A 54 -30.515 12.255 12.134 1.00 0.00 C ATOM 743 O SER A 54 -29.383 12.343 12.609 1.00 0.00 O ATOM 744 CB SER A 54 -32.220 14.033 11.696 1.00 0.00 C ATOM 745 OG SER A 54 -33.594 14.298 11.915 1.00 0.00 O ATOM 0 H SER A 54 -30.254 13.846 14.041 1.00 0.00 H new ATOM 0 HA SER A 54 -32.468 12.342 13.000 1.00 0.00 H new ATOM 0 HB2 SER A 54 -31.654 14.963 11.748 1.00 0.00 H new ATOM 0 HB3 SER A 54 -32.080 13.630 10.693 1.00 0.00 H new ATOM 0 HG SER A 54 -33.786 14.259 12.875 1.00 0.00 H new ATOM 751 N SER A 55 -30.803 11.484 11.090 1.00 0.00 N ATOM 752 CA SER A 55 -29.783 10.677 10.431 1.00 0.00 C ATOM 753 C SER A 55 -29.913 10.770 8.914 1.00 0.00 C ATOM 754 O SER A 55 -30.914 11.260 8.394 1.00 0.00 O ATOM 755 CB SER A 55 -29.894 9.217 10.874 1.00 0.00 C ATOM 756 OG SER A 55 -29.171 8.992 12.073 1.00 0.00 O ATOM 0 H SER A 55 -31.734 11.401 10.682 1.00 0.00 H new ATOM 0 HA SER A 55 -28.806 11.064 10.719 1.00 0.00 H new ATOM 0 HB2 SER A 55 -30.942 8.958 11.023 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.513 8.565 10.088 1.00 0.00 H new ATOM 0 HG SER A 55 -29.259 8.052 12.336 1.00 0.00 H new ATOM 762 N GLY A 56 -28.890 10.296 8.208 1.00 0.00 N ATOM 763 CA GLY A 56 -28.908 10.336 6.758 1.00 0.00 C ATOM 764 C GLY A 56 -27.959 9.328 6.139 1.00 0.00 C ATOM 765 O GLY A 56 -27.006 8.887 6.781 1.00 0.00 O ATOM 0 H GLY A 56 -28.050 9.885 8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -29.921 10.142 6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -28.640 11.337 6.422 1.00 0.00 H new ATOM 769 N SER A 57 -28.221 8.962 4.888 1.00 0.00 N ATOM 770 CA SER A 57 -27.386 7.996 4.184 1.00 0.00 C ATOM 771 C SER A 57 -27.784 7.904 2.714 1.00 0.00 C ATOM 772 O SER A 57 -28.946 7.664 2.388 1.00 0.00 O ATOM 773 CB SER A 57 -27.497 6.619 4.842 1.00 0.00 C ATOM 774 OG SER A 57 -28.763 6.034 4.589 1.00 0.00 O ATOM 0 H SER A 57 -29.005 9.320 4.342 1.00 0.00 H new ATOM 0 HA SER A 57 -26.352 8.336 4.242 1.00 0.00 H new ATOM 0 HB2 SER A 57 -26.709 5.967 4.464 1.00 0.00 H new ATOM 0 HB3 SER A 57 -27.344 6.713 5.917 1.00 0.00 H new ATOM 0 HG SER A 57 -29.208 6.518 3.862 1.00 0.00 H new ATOM 780 N SER A 58 -26.809 8.096 1.831 1.00 0.00 N ATOM 781 CA SER A 58 -27.057 8.039 0.395 1.00 0.00 C ATOM 782 C SER A 58 -25.884 7.390 -0.333 1.00 0.00 C ATOM 783 O SER A 58 -24.742 7.458 0.121 1.00 0.00 O ATOM 784 CB SER A 58 -27.301 9.444 -0.159 1.00 0.00 C ATOM 785 OG SER A 58 -27.821 9.390 -1.476 1.00 0.00 O ATOM 0 H SER A 58 -25.841 8.292 2.085 1.00 0.00 H new ATOM 0 HA SER A 58 -27.947 7.432 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 58 -27.997 9.978 0.488 1.00 0.00 H new ATOM 0 HB3 SER A 58 -26.367 10.007 -0.156 1.00 0.00 H new ATOM 0 HG SER A 58 -27.970 10.300 -1.807 1.00 0.00 H new ATOM 791 N GLY A 59 -26.175 6.760 -1.468 1.00 0.00 N ATOM 792 CA GLY A 59 -25.134 6.108 -2.241 1.00 0.00 C ATOM 793 C GLY A 59 -25.167 6.501 -3.705 1.00 0.00 C ATOM 794 O GLY A 59 -26.228 6.811 -4.248 1.00 0.00 O ATOM 0 H GLY A 59 -27.112 6.690 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.161 6.363 -1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.245 5.027 -2.155 1.00 0.00 H new ATOM 798 N SER A 60 -24.002 6.492 -4.345 1.00 0.00 N ATOM 799 CA SER A 60 -23.901 6.856 -5.754 1.00 0.00 C ATOM 800 C SER A 60 -22.507 6.553 -6.294 1.00 0.00 C ATOM 801 O SER A 60 -21.523 7.168 -5.883 1.00 0.00 O ATOM 802 CB SER A 60 -24.223 8.339 -5.943 1.00 0.00 C ATOM 803 OG SER A 60 -24.607 8.612 -7.279 1.00 0.00 O ATOM 0 H SER A 60 -23.115 6.237 -3.911 1.00 0.00 H new ATOM 0 HA SER A 60 -24.625 6.261 -6.311 1.00 0.00 H new ATOM 0 HB2 SER A 60 -25.025 8.629 -5.264 1.00 0.00 H new ATOM 0 HB3 SER A 60 -23.352 8.940 -5.682 1.00 0.00 H new ATOM 0 HG SER A 60 -24.809 9.566 -7.373 1.00 0.00 H new ATOM 809 N SER A 61 -22.431 5.601 -7.218 1.00 0.00 N ATOM 810 CA SER A 61 -21.158 5.212 -7.813 1.00 0.00 C ATOM 811 C SER A 61 -21.069 5.683 -9.262 1.00 0.00 C ATOM 812 O SER A 61 -22.070 6.073 -9.862 1.00 0.00 O ATOM 813 CB SER A 61 -20.982 3.694 -7.747 1.00 0.00 C ATOM 814 OG SER A 61 -21.038 3.233 -6.408 1.00 0.00 O ATOM 0 H SER A 61 -23.237 5.084 -7.571 1.00 0.00 H new ATOM 0 HA SER A 61 -20.359 5.688 -7.244 1.00 0.00 H new ATOM 0 HB2 SER A 61 -21.761 3.208 -8.335 1.00 0.00 H new ATOM 0 HB3 SER A 61 -20.026 3.416 -8.191 1.00 0.00 H new ATOM 0 HG SER A 61 -20.925 2.260 -6.392 1.00 0.00 H new ATOM 820 N GLY A 62 -19.862 5.643 -9.818 1.00 0.00 N ATOM 821 CA GLY A 62 -19.664 6.067 -11.191 1.00 0.00 C ATOM 822 C GLY A 62 -19.156 4.947 -12.077 1.00 0.00 C ATOM 823 O GLY A 62 -18.607 3.952 -11.603 1.00 0.00 O ATOM 0 H GLY A 62 -19.018 5.324 -9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -20.605 6.444 -11.591 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -18.954 6.894 -11.214 1.00 0.00 H new ATOM 827 N PRO A 63 -19.340 5.101 -13.397 1.00 0.00 N ATOM 828 CA PRO A 63 -18.905 4.103 -14.378 1.00 0.00 C ATOM 829 C PRO A 63 -17.386 4.033 -14.500 1.00 0.00 C ATOM 830 O PRO A 63 -16.707 5.060 -14.524 1.00 0.00 O ATOM 831 CB PRO A 63 -19.524 4.600 -15.687 1.00 0.00 C ATOM 832 CG PRO A 63 -19.692 6.067 -15.494 1.00 0.00 C ATOM 833 CD PRO A 63 -19.988 6.261 -14.032 1.00 0.00 C ATOM 0 HA PRO A 63 -19.214 3.096 -14.099 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -18.877 4.384 -16.538 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -20.480 4.114 -15.882 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -18.789 6.605 -15.784 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -20.504 6.451 -16.111 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -19.581 7.202 -13.661 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -21.060 6.279 -13.838 1.00 0.00 H new ATOM 841 N THR A 64 -16.859 2.815 -14.576 1.00 0.00 N ATOM 842 CA THR A 64 -15.421 2.611 -14.694 1.00 0.00 C ATOM 843 C THR A 64 -15.070 1.913 -16.003 1.00 0.00 C ATOM 844 O THR A 64 -15.861 1.151 -16.560 1.00 0.00 O ATOM 845 CB THR A 64 -14.873 1.780 -13.519 1.00 0.00 C ATOM 846 OG1 THR A 64 -15.520 0.503 -13.479 1.00 0.00 O ATOM 847 CG2 THR A 64 -15.085 2.504 -12.199 1.00 0.00 C ATOM 0 H THR A 64 -17.407 1.955 -14.558 1.00 0.00 H new ATOM 0 HA THR A 64 -14.960 3.598 -14.677 1.00 0.00 H new ATOM 0 HB THR A 64 -13.803 1.640 -13.669 1.00 0.00 H new ATOM 0 HG1 THR A 64 -15.165 -0.020 -12.730 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.690 1.898 -11.384 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.567 3.463 -12.222 1.00 0.00 H new ATOM 0 HG23 THR A 64 -16.151 2.672 -12.043 1.00 0.00 H new ATOM 855 N PRO A 65 -13.856 2.177 -16.509 1.00 0.00 N ATOM 856 CA PRO A 65 -13.372 1.582 -17.758 1.00 0.00 C ATOM 857 C PRO A 65 -13.098 0.088 -17.622 1.00 0.00 C ATOM 858 O PRO A 65 -12.564 -0.366 -16.609 1.00 0.00 O ATOM 859 CB PRO A 65 -12.071 2.341 -18.032 1.00 0.00 C ATOM 860 CG PRO A 65 -11.613 2.804 -16.692 1.00 0.00 C ATOM 861 CD PRO A 65 -12.861 3.076 -15.899 1.00 0.00 C ATOM 0 HA PRO A 65 -14.107 1.664 -18.559 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.329 1.697 -18.503 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.237 3.182 -18.706 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -10.999 2.046 -16.206 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -11.001 3.702 -16.777 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.719 2.859 -14.840 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -13.164 4.120 -15.973 1.00 0.00 H new ATOM 869 N LYS A 66 -13.468 -0.672 -18.647 1.00 0.00 N ATOM 870 CA LYS A 66 -13.261 -2.115 -18.643 1.00 0.00 C ATOM 871 C LYS A 66 -11.824 -2.460 -19.023 1.00 0.00 C ATOM 872 O LYS A 66 -11.536 -2.780 -20.177 1.00 0.00 O ATOM 873 CB LYS A 66 -14.233 -2.793 -19.611 1.00 0.00 C ATOM 874 CG LYS A 66 -15.591 -3.092 -19.000 1.00 0.00 C ATOM 875 CD LYS A 66 -16.411 -4.014 -19.887 1.00 0.00 C ATOM 876 CE LYS A 66 -17.827 -4.182 -19.358 1.00 0.00 C ATOM 877 NZ LYS A 66 -18.682 -3.007 -19.678 1.00 0.00 N ATOM 0 H LYS A 66 -13.913 -0.312 -19.491 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.449 -2.481 -17.634 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.369 -2.153 -20.483 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.790 -3.724 -19.965 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -15.457 -3.552 -18.021 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.133 -2.160 -18.843 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.445 -3.611 -20.899 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.926 -4.988 -19.948 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -18.270 -5.081 -19.786 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.796 -4.325 -18.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.639 -3.161 -19.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -18.273 -2.153 -19.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.732 -2.885 -20.710 1.00 0.00 H new ATOM 891 N THR A 67 -10.926 -2.396 -18.045 1.00 0.00 N ATOM 892 CA THR A 67 -9.520 -2.701 -18.277 1.00 0.00 C ATOM 893 C THR A 67 -9.182 -4.115 -17.820 1.00 0.00 C ATOM 894 O THR A 67 -9.624 -4.556 -16.759 1.00 0.00 O ATOM 895 CB THR A 67 -8.600 -1.704 -17.547 1.00 0.00 C ATOM 896 OG1 THR A 67 -7.243 -1.895 -17.962 1.00 0.00 O ATOM 897 CG2 THR A 67 -8.704 -1.877 -16.039 1.00 0.00 C ATOM 0 H THR A 67 -11.148 -2.135 -17.084 1.00 0.00 H new ATOM 0 HA THR A 67 -9.352 -2.619 -19.351 1.00 0.00 H new ATOM 0 HB THR A 67 -8.919 -0.694 -17.804 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.665 -1.256 -17.495 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.046 -1.163 -15.545 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.732 -1.702 -15.723 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.409 -2.891 -15.768 1.00 0.00 H new ATOM 905 N GLU A 68 -8.396 -4.821 -18.626 1.00 0.00 N ATOM 906 CA GLU A 68 -7.999 -6.187 -18.303 1.00 0.00 C ATOM 907 C GLU A 68 -6.497 -6.271 -18.048 1.00 0.00 C ATOM 908 O GLU A 68 -5.898 -7.343 -18.148 1.00 0.00 O ATOM 909 CB GLU A 68 -8.389 -7.137 -19.437 1.00 0.00 C ATOM 910 CG GLU A 68 -9.838 -7.590 -19.380 1.00 0.00 C ATOM 911 CD GLU A 68 -10.052 -8.942 -20.032 1.00 0.00 C ATOM 912 OE1 GLU A 68 -9.978 -9.019 -21.277 1.00 0.00 O ATOM 913 OE2 GLU A 68 -10.294 -9.923 -19.299 1.00 0.00 O ATOM 0 H GLU A 68 -8.021 -4.470 -19.507 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.522 -6.485 -17.394 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.209 -6.643 -20.392 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.742 -8.013 -19.404 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.159 -7.638 -18.340 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.466 -6.849 -19.874 1.00 0.00 H new ATOM 920 N LEU A 69 -5.894 -5.134 -17.718 1.00 0.00 N ATOM 921 CA LEU A 69 -4.462 -5.078 -17.449 1.00 0.00 C ATOM 922 C LEU A 69 -4.166 -5.438 -15.996 1.00 0.00 C ATOM 923 O LEU A 69 -4.911 -5.067 -15.089 1.00 0.00 O ATOM 924 CB LEU A 69 -3.919 -3.682 -17.760 1.00 0.00 C ATOM 925 CG LEU A 69 -3.669 -3.373 -19.236 1.00 0.00 C ATOM 926 CD1 LEU A 69 -2.542 -4.238 -19.780 1.00 0.00 C ATOM 927 CD2 LEU A 69 -4.940 -3.578 -20.047 1.00 0.00 C ATOM 0 H LEU A 69 -6.375 -4.239 -17.630 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.968 -5.806 -18.093 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.621 -2.946 -17.369 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.983 -3.549 -17.218 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.371 -2.328 -19.323 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.379 -4.004 -20.832 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.629 -4.041 -19.218 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.810 -5.290 -19.680 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.743 -3.353 -21.095 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.268 -4.613 -19.953 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.720 -2.915 -19.674 1.00 0.00 H new ATOM 939 N VAL A 70 -3.073 -6.164 -15.783 1.00 0.00 N ATOM 940 CA VAL A 70 -2.676 -6.572 -14.441 1.00 0.00 C ATOM 941 C VAL A 70 -1.217 -7.014 -14.409 1.00 0.00 C ATOM 942 O VAL A 70 -0.747 -7.699 -15.317 1.00 0.00 O ATOM 943 CB VAL A 70 -3.561 -7.720 -13.919 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.566 -8.880 -14.903 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.087 -8.176 -12.547 1.00 0.00 C ATOM 0 H VAL A 70 -2.447 -6.482 -16.523 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.803 -5.703 -13.796 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.583 -7.353 -13.822 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.196 -9.681 -14.517 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.956 -8.541 -15.863 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.549 -9.250 -15.035 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.723 -8.987 -12.193 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.057 -8.526 -12.616 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.141 -7.342 -11.848 1.00 0.00 H new ATOM 955 N GLN A 71 -0.507 -6.619 -13.357 1.00 0.00 N ATOM 956 CA GLN A 71 0.899 -6.975 -13.208 1.00 0.00 C ATOM 957 C GLN A 71 1.108 -7.863 -11.986 1.00 0.00 C ATOM 958 O GLN A 71 0.788 -7.477 -10.862 1.00 0.00 O ATOM 959 CB GLN A 71 1.756 -5.714 -13.090 1.00 0.00 C ATOM 960 CG GLN A 71 1.942 -4.979 -14.407 1.00 0.00 C ATOM 961 CD GLN A 71 2.346 -3.530 -14.216 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.362 -3.081 -14.747 1.00 0.00 O ATOM 963 NE2 GLN A 71 1.550 -2.790 -13.453 1.00 0.00 N ATOM 0 H GLN A 71 -0.882 -6.053 -12.596 1.00 0.00 H new ATOM 0 HA GLN A 71 1.204 -7.531 -14.095 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.296 -5.039 -12.368 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.734 -5.986 -12.694 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.702 -5.489 -14.999 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.013 -5.021 -14.976 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.718 -3.204 -13.033 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.771 -1.808 -13.287 1.00 0.00 H new ATOM 972 N LYS A 72 1.648 -9.056 -12.214 1.00 0.00 N ATOM 973 CA LYS A 72 1.902 -10.001 -11.132 1.00 0.00 C ATOM 974 C LYS A 72 3.380 -10.014 -10.758 1.00 0.00 C ATOM 975 O LYS A 72 4.234 -10.366 -11.572 1.00 0.00 O ATOM 976 CB LYS A 72 1.454 -11.406 -11.539 1.00 0.00 C ATOM 977 CG LYS A 72 -0.028 -11.505 -11.855 1.00 0.00 C ATOM 978 CD LYS A 72 -0.488 -12.952 -11.922 1.00 0.00 C ATOM 979 CE LYS A 72 -1.885 -13.065 -12.514 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.580 -14.303 -12.062 1.00 0.00 N ATOM 0 H LYS A 72 1.918 -9.391 -13.139 1.00 0.00 H new ATOM 0 HA LYS A 72 1.328 -9.682 -10.262 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.025 -11.721 -12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.692 -12.101 -10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.600 -10.975 -11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.232 -11.013 -12.806 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.212 -13.530 -12.525 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.479 -13.385 -10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.473 -12.193 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.820 -13.062 -13.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.528 -14.343 -12.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.032 -15.136 -12.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.665 -14.295 -11.026 1.00 0.00 H new ATOM 994 N PHE A 73 3.676 -9.631 -9.520 1.00 0.00 N ATOM 995 CA PHE A 73 5.052 -9.600 -9.038 1.00 0.00 C ATOM 996 C PHE A 73 5.281 -10.672 -7.977 1.00 0.00 C ATOM 997 O PHE A 73 4.382 -10.992 -7.199 1.00 0.00 O ATOM 998 CB PHE A 73 5.384 -8.220 -8.466 1.00 0.00 C ATOM 999 CG PHE A 73 5.426 -7.135 -9.504 1.00 0.00 C ATOM 1000 CD1 PHE A 73 6.594 -6.868 -10.199 1.00 0.00 C ATOM 1001 CD2 PHE A 73 4.297 -6.382 -9.784 1.00 0.00 C ATOM 1002 CE1 PHE A 73 6.636 -5.870 -11.154 1.00 0.00 C ATOM 1003 CE2 PHE A 73 4.333 -5.383 -10.739 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.504 -5.126 -11.424 1.00 0.00 C ATOM 0 H PHE A 73 2.982 -9.338 -8.833 1.00 0.00 H new ATOM 0 HA PHE A 73 5.711 -9.803 -9.882 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.642 -7.961 -7.711 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.349 -8.267 -7.962 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.482 -7.446 -9.992 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.379 -6.578 -9.250 1.00 0.00 H new ATOM 0 HE1 PHE A 73 7.553 -5.672 -11.689 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.446 -4.804 -10.949 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.535 -4.345 -12.169 1.00 0.00 H new ATOM 1014 N ARG A 74 6.490 -11.222 -7.951 1.00 0.00 N ATOM 1015 CA ARG A 74 6.837 -12.259 -6.987 1.00 0.00 C ATOM 1016 C ARG A 74 7.356 -11.644 -5.690 1.00 0.00 C ATOM 1017 O ARG A 74 8.384 -10.967 -5.679 1.00 0.00 O ATOM 1018 CB ARG A 74 7.891 -13.200 -7.574 1.00 0.00 C ATOM 1019 CG ARG A 74 8.053 -14.495 -6.796 1.00 0.00 C ATOM 1020 CD ARG A 74 8.639 -14.246 -5.415 1.00 0.00 C ATOM 1021 NE ARG A 74 9.109 -15.479 -4.789 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.286 -16.035 -5.054 1.00 0.00 C ATOM 1023 NH1 ARG A 74 11.108 -15.470 -5.928 1.00 0.00 N ATOM 1024 NH2 ARG A 74 10.644 -17.157 -4.444 1.00 0.00 N ATOM 0 H ARG A 74 7.246 -10.967 -8.587 1.00 0.00 H new ATOM 0 HA ARG A 74 5.935 -12.829 -6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.622 -13.436 -8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.850 -12.683 -7.606 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.085 -14.986 -6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.700 -15.175 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.467 -13.541 -5.494 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.885 -13.782 -4.780 1.00 0.00 H new ATOM 0 HE ARG A 74 8.500 -15.938 -4.111 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.837 -14.607 -6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.011 -15.899 -6.130 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.015 -17.594 -3.770 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.548 -17.583 -4.649 1.00 0.00 H new ATOM 1038 N VAL A 75 6.636 -11.884 -4.598 1.00 0.00 N ATOM 1039 CA VAL A 75 7.023 -11.355 -3.296 1.00 0.00 C ATOM 1040 C VAL A 75 6.534 -12.257 -2.169 1.00 0.00 C ATOM 1041 O VAL A 75 5.807 -13.222 -2.404 1.00 0.00 O ATOM 1042 CB VAL A 75 6.468 -9.935 -3.080 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.053 -8.971 -4.102 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.948 -9.941 -3.150 1.00 0.00 C ATOM 0 H VAL A 75 5.782 -12.441 -4.590 1.00 0.00 H new ATOM 0 HA VAL A 75 8.112 -11.318 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 75 6.762 -9.596 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.649 -7.973 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.138 -8.946 -3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.792 -9.303 -5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.573 -8.929 -2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.630 -10.300 -4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.551 -10.598 -2.376 1.00 0.00 H new ATOM 1054 N GLN A 76 6.937 -11.936 -0.944 1.00 0.00 N ATOM 1055 CA GLN A 76 6.540 -12.718 0.221 1.00 0.00 C ATOM 1056 C GLN A 76 5.594 -11.922 1.114 1.00 0.00 C ATOM 1057 O GLN A 76 5.501 -10.699 1.003 1.00 0.00 O ATOM 1058 CB GLN A 76 7.772 -13.148 1.018 1.00 0.00 C ATOM 1059 CG GLN A 76 8.389 -14.449 0.529 1.00 0.00 C ATOM 1060 CD GLN A 76 9.739 -14.727 1.160 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.709 -14.006 0.923 1.00 0.00 O ATOM 1062 NE2 GLN A 76 9.810 -15.778 1.968 1.00 0.00 N ATOM 0 H GLN A 76 7.538 -11.140 -0.732 1.00 0.00 H new ATOM 0 HA GLN A 76 6.016 -13.607 -0.131 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.521 -12.358 0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.496 -13.258 2.067 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.712 -15.274 0.750 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.500 -14.410 -0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 76 8.981 -16.349 2.137 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.693 -16.015 2.420 1.00 0.00 H new ATOM 1071 N TYR A 77 4.894 -12.623 1.999 1.00 0.00 N ATOM 1072 CA TYR A 77 3.953 -11.981 2.910 1.00 0.00 C ATOM 1073 C TYR A 77 4.289 -12.311 4.361 1.00 0.00 C ATOM 1074 O TYR A 77 4.006 -13.409 4.842 1.00 0.00 O ATOM 1075 CB TYR A 77 2.523 -12.422 2.593 1.00 0.00 C ATOM 1076 CG TYR A 77 1.484 -11.802 3.499 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.559 -10.462 3.860 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.427 -12.555 3.995 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.612 -9.891 4.688 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.526 -11.992 4.822 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.429 -10.660 5.166 1.00 0.00 C ATOM 1082 OH TYR A 77 -1.375 -10.096 5.991 1.00 0.00 O ATOM 0 H TYR A 77 4.960 -13.635 2.105 1.00 0.00 H new ATOM 0 HA TYR A 77 4.032 -10.902 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.293 -12.163 1.559 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.460 -13.507 2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.372 -9.857 3.487 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.349 -13.599 3.729 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.686 -8.848 4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.342 -12.592 5.197 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.255 -9.124 6.010 1.00 0.00 H new ATOM 1092 N LEU A 78 4.894 -11.353 5.054 1.00 0.00 N ATOM 1093 CA LEU A 78 5.269 -11.539 6.452 1.00 0.00 C ATOM 1094 C LEU A 78 4.032 -11.657 7.336 1.00 0.00 C ATOM 1095 O LEU A 78 3.911 -12.588 8.131 1.00 0.00 O ATOM 1096 CB LEU A 78 6.139 -10.374 6.926 1.00 0.00 C ATOM 1097 CG LEU A 78 7.566 -10.335 6.376 1.00 0.00 C ATOM 1098 CD1 LEU A 78 7.563 -9.917 4.914 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.429 -9.392 7.201 1.00 0.00 C ATOM 0 H LEU A 78 5.136 -10.439 4.671 1.00 0.00 H new ATOM 0 HA LEU A 78 5.839 -12.465 6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.642 -9.442 6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.191 -10.405 8.014 1.00 0.00 H new ATOM 0 HG LEU A 78 7.990 -11.337 6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.587 -9.895 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.980 -10.631 4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.121 -8.925 4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.441 -9.376 6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.008 -8.387 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.458 -9.736 8.235 1.00 0.00 H new ATOM 1111 N GLY A 79 3.113 -10.707 7.190 1.00 0.00 N ATOM 1112 CA GLY A 79 1.896 -10.724 7.980 1.00 0.00 C ATOM 1113 C GLY A 79 1.335 -9.335 8.212 1.00 0.00 C ATOM 1114 O GLY A 79 1.932 -8.341 7.800 1.00 0.00 O ATOM 0 H GLY A 79 3.190 -9.926 6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.148 -11.335 7.475 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.097 -11.196 8.942 1.00 0.00 H new ATOM 1118 N MET A 80 0.183 -9.266 8.872 1.00 0.00 N ATOM 1119 CA MET A 80 -0.458 -7.987 9.157 1.00 0.00 C ATOM 1120 C MET A 80 0.125 -7.356 10.417 1.00 0.00 C ATOM 1121 O MET A 80 0.167 -7.984 11.476 1.00 0.00 O ATOM 1122 CB MET A 80 -1.968 -8.175 9.317 1.00 0.00 C ATOM 1123 CG MET A 80 -2.763 -6.894 9.121 1.00 0.00 C ATOM 1124 SD MET A 80 -4.394 -6.965 9.886 1.00 0.00 S ATOM 1125 CE MET A 80 -3.956 -6.912 11.622 1.00 0.00 C ATOM 0 H MET A 80 -0.325 -10.080 9.219 1.00 0.00 H new ATOM 0 HA MET A 80 -0.269 -7.318 8.317 1.00 0.00 H new ATOM 0 HB2 MET A 80 -2.311 -8.920 8.599 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.173 -8.572 10.311 1.00 0.00 H new ATOM 0 HG2 MET A 80 -2.205 -6.057 9.541 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.874 -6.700 8.054 1.00 0.00 H new ATOM 0 HE1 MET A 80 -4.809 -6.561 12.202 1.00 0.00 H new ATOM 0 HE2 MET A 80 -3.676 -7.911 11.957 1.00 0.00 H new ATOM 0 HE3 MET A 80 -3.116 -6.232 11.765 1.00 0.00 H new ATOM 1135 N LEU A 81 0.573 -6.111 10.296 1.00 0.00 N ATOM 1136 CA LEU A 81 1.154 -5.395 11.426 1.00 0.00 C ATOM 1137 C LEU A 81 0.559 -3.995 11.548 1.00 0.00 C ATOM 1138 O LEU A 81 0.765 -3.131 10.695 1.00 0.00 O ATOM 1139 CB LEU A 81 2.673 -5.304 11.271 1.00 0.00 C ATOM 1140 CG LEU A 81 3.478 -5.248 12.570 1.00 0.00 C ATOM 1141 CD1 LEU A 81 3.108 -4.012 13.375 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.253 -6.509 13.391 1.00 0.00 C ATOM 0 H LEU A 81 0.545 -5.577 9.427 1.00 0.00 H new ATOM 0 HA LEU A 81 0.920 -5.950 12.335 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.011 -6.165 10.694 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.906 -4.415 10.684 1.00 0.00 H new ATOM 0 HG LEU A 81 4.536 -5.187 12.317 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.691 -3.989 14.296 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.321 -3.118 12.788 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.046 -4.041 13.619 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.833 -6.452 14.312 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.194 -6.601 13.634 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.570 -7.379 12.816 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.194 -3.764 12.633 1.00 0.00 N ATOM 1155 CA PRO A 82 -0.832 -2.470 12.893 1.00 0.00 C ATOM 1156 C PRO A 82 0.180 -1.385 13.244 1.00 0.00 C ATOM 1157 O PRO A 82 1.190 -1.652 13.897 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.744 -2.758 14.088 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.113 -3.921 14.774 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.481 -4.749 13.690 1.00 0.00 C ATOM 0 HA PRO A 82 -1.360 -2.093 12.017 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.811 -1.896 14.751 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.758 -2.992 13.765 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.367 -3.590 15.497 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.855 -4.499 15.324 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.427 -5.241 14.038 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.153 -5.532 13.338 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.096 -0.161 12.808 1.00 0.00 N ATOM 1169 CA VAL A 83 0.790 0.965 13.078 1.00 0.00 C ATOM 1170 C VAL A 83 0.107 2.002 13.964 1.00 0.00 C ATOM 1171 O VAL A 83 -1.116 2.003 14.106 1.00 0.00 O ATOM 1172 CB VAL A 83 1.249 1.644 11.774 1.00 0.00 C ATOM 1173 CG1 VAL A 83 2.221 0.749 11.020 1.00 0.00 C ATOM 1174 CG2 VAL A 83 0.050 1.993 10.905 1.00 0.00 C ATOM 0 H VAL A 83 -0.927 0.077 12.266 1.00 0.00 H new ATOM 0 HA VAL A 83 1.661 0.564 13.597 1.00 0.00 H new ATOM 0 HB VAL A 83 1.766 2.569 12.029 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.535 1.245 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.094 0.554 11.643 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.732 -0.194 10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.393 2.472 9.988 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.497 1.083 10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.606 2.674 11.447 1.00 0.00 H new ATOM 1184 N ASP A 84 0.906 2.882 14.558 1.00 0.00 N ATOM 1185 CA ASP A 84 0.379 3.926 15.429 1.00 0.00 C ATOM 1186 C ASP A 84 -0.155 5.098 14.612 1.00 0.00 C ATOM 1187 O ASP A 84 -1.177 5.692 14.956 1.00 0.00 O ATOM 1188 CB ASP A 84 1.463 4.411 16.392 1.00 0.00 C ATOM 1189 CG ASP A 84 1.607 3.511 17.604 1.00 0.00 C ATOM 1190 OD1 ASP A 84 1.593 2.274 17.429 1.00 0.00 O ATOM 1191 OD2 ASP A 84 1.735 4.042 18.726 1.00 0.00 O ATOM 0 H ASP A 84 1.920 2.893 14.452 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.445 3.503 16.004 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.416 4.462 15.866 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.226 5.423 16.721 1.00 0.00 H new ATOM 1196 N ARG A 85 0.544 5.426 13.530 1.00 0.00 N ATOM 1197 CA ARG A 85 0.141 6.528 12.666 1.00 0.00 C ATOM 1198 C ARG A 85 -0.119 6.038 11.245 1.00 0.00 C ATOM 1199 O ARG A 85 0.479 5.068 10.777 1.00 0.00 O ATOM 1200 CB ARG A 85 1.219 7.614 12.653 1.00 0.00 C ATOM 1201 CG ARG A 85 1.495 8.215 14.022 1.00 0.00 C ATOM 1202 CD ARG A 85 2.727 9.106 14.001 1.00 0.00 C ATOM 1203 NE ARG A 85 2.730 10.062 15.106 1.00 0.00 N ATOM 1204 CZ ARG A 85 3.831 10.632 15.581 1.00 0.00 C ATOM 1205 NH1 ARG A 85 5.012 10.346 15.050 1.00 0.00 N ATOM 1206 NH2 ARG A 85 3.753 11.492 16.589 1.00 0.00 N ATOM 0 H ARG A 85 1.392 4.944 13.231 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.784 6.948 13.062 1.00 0.00 H new ATOM 0 HB2 ARG A 85 2.143 7.192 12.258 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.914 8.408 11.972 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.631 8.795 14.347 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.635 7.416 14.750 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.623 8.487 14.054 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.768 9.645 13.055 1.00 0.00 H new ATOM 0 HE ARG A 85 1.837 10.305 15.536 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.076 9.687 14.275 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.856 10.786 15.417 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.846 11.716 17.000 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.600 11.929 16.953 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.032 6.722 10.540 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.392 6.375 9.162 1.00 0.00 C ATOM 1222 C PRO A 86 -0.266 6.670 8.177 1.00 0.00 C ATOM 1223 O PRO A 86 -0.159 6.029 7.131 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.602 7.267 8.876 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.441 8.429 9.794 1.00 0.00 C ATOM 1226 CD PRO A 86 -1.783 7.889 11.034 1.00 0.00 C ATOM 0 HA PRO A 86 -1.595 5.310 9.049 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.622 7.586 7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.537 6.739 9.066 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.831 9.207 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.406 8.878 10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.124 8.626 11.493 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.517 7.605 11.788 1.00 0.00 H new ATOM 1234 N VAL A 87 0.571 7.644 8.517 1.00 0.00 N ATOM 1235 CA VAL A 87 1.690 8.024 7.663 1.00 0.00 C ATOM 1236 C VAL A 87 2.991 8.085 8.455 1.00 0.00 C ATOM 1237 O VAL A 87 2.990 7.973 9.680 1.00 0.00 O ATOM 1238 CB VAL A 87 1.446 9.388 6.991 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.215 9.333 6.100 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.306 10.480 8.041 1.00 0.00 C ATOM 0 H VAL A 87 0.496 8.185 9.378 1.00 0.00 H new ATOM 0 HA VAL A 87 1.773 7.258 6.892 1.00 0.00 H new ATOM 0 HB VAL A 87 2.306 9.624 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.059 10.306 5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.359 8.579 5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.657 9.074 6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.134 11.438 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.464 10.251 8.694 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.220 10.535 8.633 1.00 0.00 H new ATOM 1250 N GLY A 88 4.102 8.264 7.747 1.00 0.00 N ATOM 1251 CA GLY A 88 5.395 8.337 8.401 1.00 0.00 C ATOM 1252 C GLY A 88 6.249 7.113 8.136 1.00 0.00 C ATOM 1253 O GLY A 88 5.740 5.995 8.073 1.00 0.00 O ATOM 0 H GLY A 88 4.129 8.360 6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.923 9.226 8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.249 8.449 9.475 1.00 0.00 H new ATOM 1257 N MET A 89 7.552 7.325 7.979 1.00 0.00 N ATOM 1258 CA MET A 89 8.478 6.229 7.718 1.00 0.00 C ATOM 1259 C MET A 89 8.777 5.455 8.998 1.00 0.00 C ATOM 1260 O MET A 89 8.505 4.257 9.088 1.00 0.00 O ATOM 1261 CB MET A 89 9.779 6.764 7.116 1.00 0.00 C ATOM 1262 CG MET A 89 9.604 7.368 5.732 1.00 0.00 C ATOM 1263 SD MET A 89 8.753 6.260 4.593 1.00 0.00 S ATOM 1264 CE MET A 89 9.839 4.836 4.630 1.00 0.00 C ATOM 0 H MET A 89 7.990 8.245 8.028 1.00 0.00 H new ATOM 0 HA MET A 89 8.009 5.551 7.005 1.00 0.00 H new ATOM 0 HB2 MET A 89 10.195 7.519 7.783 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.505 5.953 7.060 1.00 0.00 H new ATOM 0 HG2 MET A 89 9.043 8.299 5.814 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.583 7.621 5.324 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.866 4.373 3.644 1.00 0.00 H new ATOM 0 HE2 MET A 89 10.844 5.152 4.910 1.00 0.00 H new ATOM 0 HE3 MET A 89 9.469 4.115 5.359 1.00 0.00 H new ATOM 1274 N ASP A 90 9.339 6.145 9.984 1.00 0.00 N ATOM 1275 CA ASP A 90 9.674 5.522 11.260 1.00 0.00 C ATOM 1276 C ASP A 90 8.603 4.517 11.672 1.00 0.00 C ATOM 1277 O ASP A 90 8.911 3.397 12.081 1.00 0.00 O ATOM 1278 CB ASP A 90 9.836 6.587 12.345 1.00 0.00 C ATOM 1279 CG ASP A 90 8.636 7.510 12.435 1.00 0.00 C ATOM 1280 OD1 ASP A 90 8.616 8.528 11.712 1.00 0.00 O ATOM 1281 OD2 ASP A 90 7.718 7.214 13.228 1.00 0.00 O ATOM 0 H ASP A 90 9.572 7.136 9.925 1.00 0.00 H new ATOM 0 HA ASP A 90 10.618 4.991 11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.989 6.100 13.308 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.730 7.177 12.141 1.00 0.00 H new ATOM 1286 N THR A 91 7.342 4.925 11.562 1.00 0.00 N ATOM 1287 CA THR A 91 6.225 4.062 11.925 1.00 0.00 C ATOM 1288 C THR A 91 6.123 2.868 10.982 1.00 0.00 C ATOM 1289 O THR A 91 5.942 1.732 11.420 1.00 0.00 O ATOM 1290 CB THR A 91 4.891 4.832 11.907 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.939 5.917 12.839 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.731 3.911 12.252 1.00 0.00 C ATOM 0 H THR A 91 7.069 5.848 11.224 1.00 0.00 H new ATOM 0 HA THR A 91 6.417 3.706 12.937 1.00 0.00 H new ATOM 0 HB THR A 91 4.736 5.224 10.902 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.858 6.249 12.907 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.799 4.477 12.233 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.679 3.102 11.523 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.882 3.493 13.247 1.00 0.00 H new ATOM 1300 N LEU A 92 6.242 3.133 9.686 1.00 0.00 N ATOM 1301 CA LEU A 92 6.164 2.080 8.680 1.00 0.00 C ATOM 1302 C LEU A 92 7.290 1.067 8.863 1.00 0.00 C ATOM 1303 O LEU A 92 7.044 -0.128 9.018 1.00 0.00 O ATOM 1304 CB LEU A 92 6.229 2.683 7.275 1.00 0.00 C ATOM 1305 CG LEU A 92 6.178 1.689 6.115 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.436 2.288 4.930 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.583 1.269 5.710 1.00 0.00 C ATOM 0 H LEU A 92 6.393 4.068 9.307 1.00 0.00 H new ATOM 0 HA LEU A 92 5.212 1.564 8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.401 3.384 7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.149 3.261 7.192 1.00 0.00 H new ATOM 0 HG LEU A 92 5.637 0.803 6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.410 1.566 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.417 2.537 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.948 3.191 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.527 0.561 4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.150 2.147 5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.080 0.798 6.558 1.00 0.00 H new ATOM 1319 N ASN A 93 8.527 1.555 8.846 1.00 0.00 N ATOM 1320 CA ASN A 93 9.691 0.693 9.012 1.00 0.00 C ATOM 1321 C ASN A 93 9.572 -0.144 10.283 1.00 0.00 C ATOM 1322 O ASN A 93 9.849 -1.343 10.276 1.00 0.00 O ATOM 1323 CB ASN A 93 10.970 1.531 9.059 1.00 0.00 C ATOM 1324 CG ASN A 93 11.061 2.511 7.905 1.00 0.00 C ATOM 1325 OD1 ASN A 93 10.798 2.160 6.755 1.00 0.00 O ATOM 1326 ND2 ASN A 93 11.437 3.748 8.208 1.00 0.00 N ATOM 0 H ASN A 93 8.748 2.543 8.719 1.00 0.00 H new ATOM 0 HA ASN A 93 9.737 0.019 8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.008 2.078 10.001 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.836 0.869 9.039 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.517 4.451 7.473 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.645 3.995 9.175 1.00 0.00 H new ATOM 1333 N SER A 94 9.157 0.497 11.370 1.00 0.00 N ATOM 1334 CA SER A 94 9.003 -0.187 12.649 1.00 0.00 C ATOM 1335 C SER A 94 8.240 -1.497 12.476 1.00 0.00 C ATOM 1336 O SER A 94 8.665 -2.543 12.965 1.00 0.00 O ATOM 1337 CB SER A 94 8.274 0.713 13.649 1.00 0.00 C ATOM 1338 OG SER A 94 7.967 0.009 14.839 1.00 0.00 O ATOM 0 H SER A 94 8.921 1.489 11.391 1.00 0.00 H new ATOM 0 HA SER A 94 9.997 -0.414 13.034 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.894 1.578 13.884 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.356 1.092 13.200 1.00 0.00 H new ATOM 0 HG SER A 94 7.503 0.606 15.462 1.00 0.00 H new ATOM 1344 N ALA A 95 7.112 -1.429 11.778 1.00 0.00 N ATOM 1345 CA ALA A 95 6.290 -2.609 11.538 1.00 0.00 C ATOM 1346 C ALA A 95 7.113 -3.735 10.923 1.00 0.00 C ATOM 1347 O ALA A 95 7.073 -4.873 11.393 1.00 0.00 O ATOM 1348 CB ALA A 95 5.114 -2.259 10.638 1.00 0.00 C ATOM 0 H ALA A 95 6.746 -0.569 11.369 1.00 0.00 H new ATOM 0 HA ALA A 95 5.908 -2.957 12.498 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.509 -3.149 10.467 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.505 -1.493 11.117 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.485 -1.884 9.684 1.00 0.00 H new ATOM 1354 N ILE A 96 7.857 -3.412 9.871 1.00 0.00 N ATOM 1355 CA ILE A 96 8.689 -4.398 9.193 1.00 0.00 C ATOM 1356 C ILE A 96 9.446 -5.262 10.196 1.00 0.00 C ATOM 1357 O ILE A 96 9.384 -6.489 10.143 1.00 0.00 O ATOM 1358 CB ILE A 96 9.700 -3.725 8.246 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.968 -2.902 7.184 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.590 -4.771 7.591 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.879 -1.993 6.389 1.00 0.00 C ATOM 0 H ILE A 96 7.901 -2.475 9.470 1.00 0.00 H new ATOM 0 HA ILE A 96 8.019 -5.028 8.608 1.00 0.00 H new ATOM 0 HB ILE A 96 10.330 -3.053 8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.457 -3.579 6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.200 -2.299 7.669 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.299 -4.280 6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.134 -5.319 8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.975 -5.465 7.018 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.292 -1.441 5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.371 -1.291 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.632 -2.591 5.875 1.00 0.00 H new ATOM 1373 N GLU A 97 10.159 -4.611 11.109 1.00 0.00 N ATOM 1374 CA GLU A 97 10.927 -5.320 12.126 1.00 0.00 C ATOM 1375 C GLU A 97 10.014 -6.175 13.000 1.00 0.00 C ATOM 1376 O GLU A 97 10.297 -7.345 13.253 1.00 0.00 O ATOM 1377 CB GLU A 97 11.703 -4.329 12.995 1.00 0.00 C ATOM 1378 CG GLU A 97 12.803 -3.594 12.248 1.00 0.00 C ATOM 1379 CD GLU A 97 14.120 -4.344 12.263 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.762 -4.392 13.334 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.510 -4.882 11.206 1.00 0.00 O ATOM 0 H GLU A 97 10.221 -3.594 11.166 1.00 0.00 H new ATOM 0 HA GLU A 97 11.634 -5.977 11.618 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.007 -3.600 13.409 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.142 -4.864 13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 97 12.492 -3.434 11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.945 -2.610 12.694 1.00 0.00 H new ATOM 1388 N ASN A 98 8.918 -5.580 13.459 1.00 0.00 N ATOM 1389 CA ASN A 98 7.963 -6.285 14.306 1.00 0.00 C ATOM 1390 C ASN A 98 7.674 -7.679 13.757 1.00 0.00 C ATOM 1391 O ASN A 98 7.619 -8.655 14.506 1.00 0.00 O ATOM 1392 CB ASN A 98 6.662 -5.489 14.417 1.00 0.00 C ATOM 1393 CG ASN A 98 5.928 -5.758 15.716 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.011 -6.852 16.274 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.204 -4.757 16.205 1.00 0.00 N ATOM 0 H ASN A 98 8.669 -4.611 13.259 1.00 0.00 H new ATOM 0 HA ASN A 98 8.403 -6.388 15.298 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.883 -4.424 14.342 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.013 -5.740 13.578 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.688 -4.879 17.077 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.164 -3.867 15.709 1.00 0.00 H new ATOM 1402 N LEU A 99 7.491 -7.765 12.444 1.00 0.00 N ATOM 1403 CA LEU A 99 7.209 -9.039 11.792 1.00 0.00 C ATOM 1404 C LEU A 99 8.496 -9.817 11.536 1.00 0.00 C ATOM 1405 O LEU A 99 8.590 -11.002 11.855 1.00 0.00 O ATOM 1406 CB LEU A 99 6.469 -8.807 10.474 1.00 0.00 C ATOM 1407 CG LEU A 99 5.141 -8.056 10.572 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.726 -7.524 9.209 1.00 0.00 C ATOM 1409 CD2 LEU A 99 4.059 -8.960 11.146 1.00 0.00 C ATOM 0 H LEU A 99 7.533 -6.967 11.810 1.00 0.00 H new ATOM 0 HA LEU A 99 6.577 -9.627 12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.127 -8.254 9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.282 -9.776 10.010 1.00 0.00 H new ATOM 0 HG LEU A 99 5.274 -7.208 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.779 -6.993 9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.491 -6.842 8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.611 -8.355 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.120 -8.409 11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.928 -9.827 10.499 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.352 -9.292 12.142 1.00 0.00 H new ATOM 1421 N MET A 100 9.485 -9.141 10.962 1.00 0.00 N ATOM 1422 CA MET A 100 10.768 -9.769 10.667 1.00 0.00 C ATOM 1423 C MET A 100 11.236 -10.627 11.838 1.00 0.00 C ATOM 1424 O MET A 100 11.747 -11.731 11.648 1.00 0.00 O ATOM 1425 CB MET A 100 11.819 -8.705 10.347 1.00 0.00 C ATOM 1426 CG MET A 100 11.730 -8.169 8.927 1.00 0.00 C ATOM 1427 SD MET A 100 13.188 -7.222 8.450 1.00 0.00 S ATOM 1428 CE MET A 100 13.477 -7.855 6.799 1.00 0.00 C ATOM 0 H MET A 100 9.423 -8.159 10.692 1.00 0.00 H new ATOM 0 HA MET A 100 10.637 -10.413 9.798 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.710 -7.876 11.047 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.811 -9.127 10.505 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.600 -9.002 8.236 1.00 0.00 H new ATOM 0 HG3 MET A 100 10.846 -7.538 8.836 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.166 -7.195 6.272 1.00 0.00 H new ATOM 0 HE2 MET A 100 13.909 -8.854 6.863 1.00 0.00 H new ATOM 0 HE3 MET A 100 12.533 -7.902 6.257 1.00 0.00 H new ATOM 1438 N THR A 101 11.058 -10.113 13.051 1.00 0.00 N ATOM 1439 CA THR A 101 11.463 -10.831 14.253 1.00 0.00 C ATOM 1440 C THR A 101 10.431 -11.885 14.637 1.00 0.00 C ATOM 1441 O THR A 101 10.767 -12.909 15.231 1.00 0.00 O ATOM 1442 CB THR A 101 11.666 -9.870 15.439 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.089 -10.602 16.595 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.382 -9.117 15.752 1.00 0.00 C ATOM 0 H THR A 101 10.636 -9.201 13.227 1.00 0.00 H new ATOM 0 HA THR A 101 12.410 -11.320 14.026 1.00 0.00 H new ATOM 0 HB THR A 101 12.434 -9.147 15.165 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.217 -9.984 17.345 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.550 -8.445 16.593 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.078 -8.538 14.880 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.596 -9.828 16.008 1.00 0.00 H new ATOM 1452 N SER A 102 9.173 -11.627 14.295 1.00 0.00 N ATOM 1453 CA SER A 102 8.090 -12.552 14.608 1.00 0.00 C ATOM 1454 C SER A 102 8.223 -13.838 13.797 1.00 0.00 C ATOM 1455 O SER A 102 8.175 -14.939 14.345 1.00 0.00 O ATOM 1456 CB SER A 102 6.735 -11.899 14.331 1.00 0.00 C ATOM 1457 OG SER A 102 5.678 -12.657 14.892 1.00 0.00 O ATOM 0 H SER A 102 8.878 -10.785 13.801 1.00 0.00 H new ATOM 0 HA SER A 102 8.154 -12.802 15.667 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.723 -10.891 14.745 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.587 -11.804 13.255 1.00 0.00 H new ATOM 0 HG SER A 102 4.823 -12.217 14.702 1.00 0.00 H new ATOM 1463 N SER A 103 8.391 -13.688 12.487 1.00 0.00 N ATOM 1464 CA SER A 103 8.527 -14.836 11.598 1.00 0.00 C ATOM 1465 C SER A 103 9.881 -14.821 10.895 1.00 0.00 C ATOM 1466 O SER A 103 10.585 -13.812 10.902 1.00 0.00 O ATOM 1467 CB SER A 103 7.401 -14.842 10.561 1.00 0.00 C ATOM 1468 OG SER A 103 7.208 -13.550 10.012 1.00 0.00 O ATOM 0 H SER A 103 8.436 -12.783 12.018 1.00 0.00 H new ATOM 0 HA SER A 103 8.460 -15.741 12.201 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.639 -15.547 9.765 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.476 -15.185 11.025 1.00 0.00 H new ATOM 0 HG SER A 103 7.270 -13.597 9.035 1.00 0.00 H new ATOM 1474 N SER A 104 10.238 -15.949 10.288 1.00 0.00 N ATOM 1475 CA SER A 104 11.509 -16.068 9.583 1.00 0.00 C ATOM 1476 C SER A 104 11.353 -15.686 8.114 1.00 0.00 C ATOM 1477 O SER A 104 10.242 -15.643 7.586 1.00 0.00 O ATOM 1478 CB SER A 104 12.047 -17.496 9.696 1.00 0.00 C ATOM 1479 OG SER A 104 12.194 -17.879 11.053 1.00 0.00 O ATOM 0 H SER A 104 9.665 -16.793 10.270 1.00 0.00 H new ATOM 0 HA SER A 104 12.219 -15.382 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.369 -18.185 9.192 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.009 -17.567 9.188 1.00 0.00 H new ATOM 0 HG SER A 104 12.537 -18.796 11.099 1.00 0.00 H new ATOM 1485 N LYS A 105 12.476 -15.408 7.460 1.00 0.00 N ATOM 1486 CA LYS A 105 12.468 -15.030 6.052 1.00 0.00 C ATOM 1487 C LYS A 105 11.786 -16.100 5.205 1.00 0.00 C ATOM 1488 O LYS A 105 11.077 -15.789 4.249 1.00 0.00 O ATOM 1489 CB LYS A 105 13.898 -14.806 5.554 1.00 0.00 C ATOM 1490 CG LYS A 105 13.977 -14.406 4.091 1.00 0.00 C ATOM 1491 CD LYS A 105 15.351 -13.863 3.735 1.00 0.00 C ATOM 1492 CE LYS A 105 15.326 -13.105 2.417 1.00 0.00 C ATOM 1493 NZ LYS A 105 16.696 -12.747 1.957 1.00 0.00 N ATOM 0 H LYS A 105 13.404 -15.437 7.883 1.00 0.00 H new ATOM 0 HA LYS A 105 11.906 -14.101 5.955 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.367 -14.031 6.160 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.473 -15.720 5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.752 -15.269 3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.220 -13.651 3.878 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.699 -13.203 4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.063 -14.686 3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.835 -13.714 1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.733 -12.198 2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.636 -12.232 1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.155 -12.145 2.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 17.255 -13.614 1.823 1.00 0.00 H new ATOM 1507 N GLU A 106 12.004 -17.361 5.565 1.00 0.00 N ATOM 1508 CA GLU A 106 11.409 -18.476 4.838 1.00 0.00 C ATOM 1509 C GLU A 106 9.933 -18.631 5.192 1.00 0.00 C ATOM 1510 O GLU A 106 9.088 -18.808 4.314 1.00 0.00 O ATOM 1511 CB GLU A 106 12.158 -19.774 5.148 1.00 0.00 C ATOM 1512 CG GLU A 106 13.616 -19.753 4.720 1.00 0.00 C ATOM 1513 CD GLU A 106 13.785 -19.858 3.217 1.00 0.00 C ATOM 1514 OE1 GLU A 106 12.848 -19.472 2.487 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.853 -20.327 2.771 1.00 0.00 O ATOM 0 H GLU A 106 12.588 -17.636 6.355 1.00 0.00 H new ATOM 0 HA GLU A 106 11.489 -18.265 3.772 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.105 -19.967 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.654 -20.602 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.080 -18.831 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.143 -20.578 5.200 1.00 0.00 H new ATOM 1522 N ASP A 107 9.631 -18.564 6.484 1.00 0.00 N ATOM 1523 CA ASP A 107 8.257 -18.696 6.955 1.00 0.00 C ATOM 1524 C ASP A 107 7.292 -17.958 6.032 1.00 0.00 C ATOM 1525 O ASP A 107 6.212 -18.459 5.719 1.00 0.00 O ATOM 1526 CB ASP A 107 8.131 -18.158 8.381 1.00 0.00 C ATOM 1527 CG ASP A 107 8.386 -19.225 9.428 1.00 0.00 C ATOM 1528 OD1 ASP A 107 7.947 -20.376 9.221 1.00 0.00 O ATOM 1529 OD2 ASP A 107 9.024 -18.909 10.454 1.00 0.00 O ATOM 0 H ASP A 107 10.319 -18.419 7.223 1.00 0.00 H new ATOM 0 HA ASP A 107 7.997 -19.755 6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.837 -17.340 8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.132 -17.745 8.523 1.00 0.00 H new ATOM 1534 N TRP A 108 7.689 -16.766 5.603 1.00 0.00 N ATOM 1535 CA TRP A 108 6.858 -15.958 4.717 1.00 0.00 C ATOM 1536 C TRP A 108 6.485 -16.737 3.460 1.00 0.00 C ATOM 1537 O TRP A 108 7.336 -17.089 2.643 1.00 0.00 O ATOM 1538 CB TRP A 108 7.588 -14.669 4.334 1.00 0.00 C ATOM 1539 CG TRP A 108 8.339 -14.051 5.475 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.081 -14.209 6.807 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.468 -13.176 5.384 1.00 0.00 C ATOM 1542 NE1 TRP A 108 8.982 -13.484 7.549 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.844 -12.842 6.699 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.200 -12.643 4.319 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.918 -12.000 6.975 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.265 -11.807 4.594 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.616 -11.493 5.914 1.00 0.00 C ATOM 0 H TRP A 108 8.580 -16.337 5.854 1.00 0.00 H new ATOM 0 HA TRP A 108 5.942 -15.704 5.251 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.284 -14.881 3.523 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.864 -13.949 3.953 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.286 -14.815 7.217 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.005 -13.432 8.567 1.00 0.00 H new ATOM 0 HE3 TRP A 108 9.937 -12.881 3.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.190 -11.756 7.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.836 -11.389 3.779 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.455 -10.837 6.097 1.00 0.00 H new ATOM 1558 N PRO A 109 5.183 -17.015 3.300 1.00 0.00 N ATOM 1559 CA PRO A 109 4.667 -17.755 2.144 1.00 0.00 C ATOM 1560 C PRO A 109 4.755 -16.948 0.853 1.00 0.00 C ATOM 1561 O PRO A 109 4.116 -15.905 0.717 1.00 0.00 O ATOM 1562 CB PRO A 109 3.205 -18.016 2.513 1.00 0.00 C ATOM 1563 CG PRO A 109 2.855 -16.926 3.466 1.00 0.00 C ATOM 1564 CD PRO A 109 4.112 -16.627 4.234 1.00 0.00 C ATOM 0 HA PRO A 109 5.240 -18.662 1.952 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.564 -17.992 1.632 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.081 -18.997 2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.503 -16.042 2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.053 -17.236 4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.177 -15.573 4.504 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.162 -17.197 5.162 1.00 0.00 H new ATOM 1572 N SER A 110 5.550 -17.438 -0.093 1.00 0.00 N ATOM 1573 CA SER A 110 5.724 -16.760 -1.372 1.00 0.00 C ATOM 1574 C SER A 110 4.374 -16.378 -1.972 1.00 0.00 C ATOM 1575 O SER A 110 3.611 -17.238 -2.410 1.00 0.00 O ATOM 1576 CB SER A 110 6.493 -17.654 -2.346 1.00 0.00 C ATOM 1577 OG SER A 110 7.727 -18.073 -1.789 1.00 0.00 O ATOM 0 H SER A 110 6.084 -18.302 0.002 1.00 0.00 H new ATOM 0 HA SER A 110 6.296 -15.848 -1.198 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.889 -18.526 -2.598 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.675 -17.113 -3.275 1.00 0.00 H new ATOM 0 HG SER A 110 8.198 -18.644 -2.431 1.00 0.00 H new ATOM 1583 N VAL A 111 4.087 -15.080 -1.988 1.00 0.00 N ATOM 1584 CA VAL A 111 2.831 -14.582 -2.535 1.00 0.00 C ATOM 1585 C VAL A 111 3.065 -13.789 -3.816 1.00 0.00 C ATOM 1586 O VAL A 111 4.203 -13.490 -4.173 1.00 0.00 O ATOM 1587 CB VAL A 111 2.091 -13.691 -1.520 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.657 -14.505 -0.311 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.969 -12.522 -1.098 1.00 0.00 C ATOM 0 H VAL A 111 4.707 -14.355 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 111 2.216 -15.453 -2.758 1.00 0.00 H new ATOM 0 HB VAL A 111 1.197 -13.291 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.136 -13.858 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.989 -15.305 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.534 -14.936 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.430 -11.903 -0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.882 -12.900 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.225 -11.925 -1.973 1.00 0.00 H new ATOM 1599 N ASN A 112 1.978 -13.449 -4.502 1.00 0.00 N ATOM 1600 CA ASN A 112 2.065 -12.689 -5.744 1.00 0.00 C ATOM 1601 C ASN A 112 1.264 -11.395 -5.647 1.00 0.00 C ATOM 1602 O ASN A 112 0.114 -11.396 -5.210 1.00 0.00 O ATOM 1603 CB ASN A 112 1.557 -13.530 -6.917 1.00 0.00 C ATOM 1604 CG ASN A 112 2.527 -14.630 -7.303 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.726 -14.535 -7.042 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.010 -15.682 -7.928 1.00 0.00 N ATOM 0 H ASN A 112 1.028 -13.688 -4.219 1.00 0.00 H new ATOM 0 HA ASN A 112 3.111 -12.436 -5.913 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.596 -13.972 -6.654 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.385 -12.883 -7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.613 -16.454 -8.212 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.010 -15.718 -8.124 1.00 0.00 H new ATOM 1613 N MET A 113 1.880 -10.292 -6.058 1.00 0.00 N ATOM 1614 CA MET A 113 1.224 -8.990 -6.019 1.00 0.00 C ATOM 1615 C MET A 113 0.388 -8.765 -7.275 1.00 0.00 C ATOM 1616 O MET A 113 0.925 -8.492 -8.348 1.00 0.00 O ATOM 1617 CB MET A 113 2.262 -7.875 -5.876 1.00 0.00 C ATOM 1618 CG MET A 113 1.656 -6.517 -5.563 1.00 0.00 C ATOM 1619 SD MET A 113 1.325 -6.293 -3.805 1.00 0.00 S ATOM 1620 CE MET A 113 2.969 -6.496 -3.123 1.00 0.00 C ATOM 0 H MET A 113 2.833 -10.273 -6.422 1.00 0.00 H new ATOM 0 HA MET A 113 0.561 -8.971 -5.154 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.963 -8.142 -5.085 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.836 -7.803 -6.800 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.333 -5.734 -5.904 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.727 -6.400 -6.121 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.031 -7.450 -2.600 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.702 -6.476 -3.929 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.176 -5.685 -2.424 1.00 0.00 H new ATOM 1630 N ASN A 114 -0.928 -8.881 -7.134 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.838 -8.691 -8.258 1.00 0.00 C ATOM 1632 C ASN A 114 -2.335 -7.250 -8.317 1.00 0.00 C ATOM 1633 O ASN A 114 -3.275 -6.877 -7.615 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.026 -9.649 -8.147 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.576 -10.047 -9.503 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -2.834 -10.152 -10.480 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -4.883 -10.270 -9.569 1.00 0.00 N ATOM 0 H ASN A 114 -1.389 -9.106 -6.252 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.292 -8.906 -9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.718 -10.544 -7.606 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.816 -9.178 -7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.310 -10.540 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.460 -10.171 -8.734 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.699 -6.444 -9.162 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.077 -5.045 -9.315 1.00 0.00 C ATOM 1646 C VAL A 115 -2.902 -4.834 -10.579 1.00 0.00 C ATOM 1647 O VAL A 115 -2.451 -5.135 -11.684 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.838 -4.131 -9.365 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.253 -2.678 -9.544 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.001 -4.303 -8.108 1.00 0.00 C ATOM 0 H VAL A 115 -0.919 -6.737 -9.751 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.678 -4.782 -8.444 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.230 -4.419 -10.223 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.365 -2.047 -9.577 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.809 -2.571 -10.475 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.883 -2.374 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.872 -3.650 -8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.596 -4.043 -7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.329 -5.340 -8.028 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.113 -4.314 -10.409 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.001 -4.060 -11.537 1.00 0.00 C ATOM 1662 C ALA A 116 -6.061 -3.024 -11.178 1.00 0.00 C ATOM 1663 O ALA A 116 -6.542 -2.980 -10.046 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.658 -5.354 -11.994 1.00 0.00 C ATOM 0 H ALA A 116 -4.502 -4.060 -9.501 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.403 -3.661 -12.356 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.318 -5.149 -12.837 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.890 -6.064 -12.299 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.238 -5.777 -11.174 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.421 -2.192 -12.150 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.426 -1.157 -11.937 1.00 0.00 C ATOM 1672 C ASP A 117 -7.210 -0.459 -10.598 1.00 0.00 C ATOM 1673 O ASP A 117 -8.160 -0.215 -9.853 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.830 -1.759 -11.991 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.899 -0.714 -12.241 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -10.093 -0.331 -13.414 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.544 -0.280 -11.264 1.00 0.00 O ATOM 0 H ASP A 117 -6.032 -2.214 -13.093 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.326 -0.419 -12.733 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.870 -2.511 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.039 -2.271 -11.052 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.955 -0.140 -10.297 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.616 0.531 -9.048 1.00 0.00 C ATOM 1684 C ALA A 118 -6.065 -0.290 -7.844 1.00 0.00 C ATOM 1685 O ALA A 118 -6.567 0.255 -6.861 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.240 1.918 -9.008 1.00 0.00 C ATOM 0 H ALA A 118 -5.157 -0.336 -10.901 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.532 0.632 -9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.979 2.408 -8.070 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.865 2.510 -9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.324 1.832 -9.082 1.00 0.00 H new ATOM 1692 N THR A 119 -5.883 -1.604 -7.928 1.00 0.00 N ATOM 1693 CA THR A 119 -6.272 -2.500 -6.846 1.00 0.00 C ATOM 1694 C THR A 119 -5.157 -3.487 -6.523 1.00 0.00 C ATOM 1695 O THR A 119 -4.816 -4.344 -7.339 1.00 0.00 O ATOM 1696 CB THR A 119 -7.551 -3.284 -7.198 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.610 -2.375 -7.518 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.974 -4.176 -6.041 1.00 0.00 C ATOM 0 H THR A 119 -5.469 -2.071 -8.734 1.00 0.00 H new ATOM 0 HA THR A 119 -6.466 -1.877 -5.973 1.00 0.00 H new ATOM 0 HB THR A 119 -7.339 -3.913 -8.063 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.368 -1.858 -8.314 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.879 -4.719 -6.313 1.00 0.00 H new ATOM 0 HG22 THR A 119 -7.177 -4.886 -5.819 1.00 0.00 H new ATOM 0 HG23 THR A 119 -8.169 -3.563 -5.161 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.592 -3.364 -5.326 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.516 -4.247 -4.894 1.00 0.00 C ATOM 1708 C VAL A 120 -4.068 -5.485 -4.195 1.00 0.00 C ATOM 1709 O VAL A 120 -4.529 -5.414 -3.055 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.544 -3.524 -3.942 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.472 -4.482 -3.445 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.919 -2.322 -4.633 1.00 0.00 C ATOM 0 H VAL A 120 -4.862 -2.661 -4.638 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.976 -4.550 -5.791 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.105 -3.167 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.795 -3.954 -2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.942 -5.308 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.911 -4.872 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.235 -1.823 -3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.370 -2.654 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.703 -1.627 -4.934 1.00 0.00 H new ATOM 1722 N THR A 121 -4.019 -6.620 -4.885 1.00 0.00 N ATOM 1723 CA THR A 121 -4.514 -7.873 -4.332 1.00 0.00 C ATOM 1724 C THR A 121 -3.407 -8.919 -4.262 1.00 0.00 C ATOM 1725 O THR A 121 -2.813 -9.278 -5.279 1.00 0.00 O ATOM 1726 CB THR A 121 -5.682 -8.433 -5.167 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.652 -7.407 -5.402 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.340 -9.607 -4.457 1.00 0.00 C ATOM 0 H THR A 121 -3.641 -6.696 -5.829 1.00 0.00 H new ATOM 0 HA THR A 121 -4.869 -7.655 -3.324 1.00 0.00 H new ATOM 0 HB THR A 121 -5.284 -8.781 -6.120 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.390 -7.770 -5.935 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.162 -9.986 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.606 -10.398 -4.305 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.725 -9.279 -3.491 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.135 -9.406 -3.055 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.100 -10.413 -2.853 1.00 0.00 C ATOM 1738 C VAL A 122 -2.639 -11.815 -3.113 1.00 0.00 C ATOM 1739 O VAL A 122 -3.306 -12.402 -2.261 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.529 -10.351 -1.424 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.521 -11.468 -1.203 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.898 -8.992 -1.161 1.00 0.00 C ATOM 0 H VAL A 122 -3.617 -9.119 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.303 -10.196 -3.565 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.348 -10.488 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.128 -11.408 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.009 -12.432 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.298 -11.366 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.500 -8.966 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.090 -8.822 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.652 -8.213 -1.275 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.345 -12.346 -4.295 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.799 -13.680 -4.667 1.00 0.00 C ATOM 1754 C ILE A 123 -1.699 -14.714 -4.452 1.00 0.00 C ATOM 1755 O ILE A 123 -0.539 -14.482 -4.791 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.255 -13.730 -6.137 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.229 -12.587 -6.431 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -3.898 -15.074 -6.446 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.469 -12.613 -5.565 1.00 0.00 C ATOM 0 H ILE A 123 -1.794 -11.873 -5.011 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.647 -13.916 -4.024 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.381 -13.611 -6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.715 -11.636 -6.288 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.526 -12.634 -7.479 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.215 -15.094 -7.489 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.176 -15.872 -6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.764 -15.220 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.114 -11.775 -5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.006 -13.548 -5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.182 -12.535 -4.516 1.00 0.00 H new ATOM 1771 N SER A 124 -2.072 -15.859 -3.889 1.00 0.00 N ATOM 1772 CA SER A 124 -1.117 -16.929 -3.627 1.00 0.00 C ATOM 1773 C SER A 124 -0.316 -17.261 -4.882 1.00 0.00 C ATOM 1774 O SER A 124 -0.775 -17.037 -6.001 1.00 0.00 O ATOM 1775 CB SER A 124 -1.845 -18.179 -3.127 1.00 0.00 C ATOM 1776 OG SER A 124 -0.935 -19.242 -2.901 1.00 0.00 O ATOM 0 H SER A 124 -3.029 -16.069 -3.606 1.00 0.00 H new ATOM 0 HA SER A 124 -0.426 -16.586 -2.856 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.377 -17.949 -2.204 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.593 -18.485 -3.858 1.00 0.00 H new ATOM 0 HG SER A 124 -1.424 -20.029 -2.581 1.00 0.00 H new ATOM 1782 N GLU A 125 0.885 -17.797 -4.685 1.00 0.00 N ATOM 1783 CA GLU A 125 1.751 -18.159 -5.800 1.00 0.00 C ATOM 1784 C GLU A 125 1.009 -19.039 -6.802 1.00 0.00 C ATOM 1785 O GLU A 125 1.040 -18.789 -8.008 1.00 0.00 O ATOM 1786 CB GLU A 125 2.998 -18.887 -5.292 1.00 0.00 C ATOM 1787 CG GLU A 125 4.077 -19.055 -6.348 1.00 0.00 C ATOM 1788 CD GLU A 125 4.989 -20.234 -6.067 1.00 0.00 C ATOM 1789 OE1 GLU A 125 4.675 -21.350 -6.530 1.00 0.00 O ATOM 1790 OE2 GLU A 125 6.017 -20.039 -5.385 1.00 0.00 O ATOM 0 H GLU A 125 1.279 -17.990 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 125 2.055 -17.241 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.411 -18.336 -4.447 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.709 -19.870 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.608 -19.187 -7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.673 -18.144 -6.401 1.00 0.00 H new ATOM 1797 N LYS A 126 0.343 -20.071 -6.295 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.409 -20.988 -7.143 1.00 0.00 C ATOM 1799 C LYS A 126 -1.900 -20.670 -7.102 1.00 0.00 C ATOM 1800 O LYS A 126 -2.476 -20.224 -8.093 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.173 -22.434 -6.700 1.00 0.00 C ATOM 1802 CG LYS A 126 -1.310 -23.374 -7.061 1.00 0.00 C ATOM 1803 CD LYS A 126 -1.612 -23.338 -8.549 1.00 0.00 C ATOM 1804 CE LYS A 126 -2.360 -24.585 -8.997 1.00 0.00 C ATOM 1805 NZ LYS A 126 -1.511 -25.805 -8.899 1.00 0.00 N ATOM 0 H LYS A 126 0.309 -20.293 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.058 -20.866 -8.168 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.748 -22.799 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.024 -22.455 -5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.050 -24.391 -6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.203 -23.098 -6.501 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.206 -22.454 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.681 -23.251 -9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.252 -24.713 -8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.695 -24.457 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.875 -26.534 -9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.532 -25.569 -9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.532 -26.165 -7.924 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.518 -20.901 -5.949 1.00 0.00 N ATOM 1820 CA ASN A 127 -3.943 -20.637 -5.779 1.00 0.00 C ATOM 1821 C ASN A 127 -4.299 -19.237 -6.268 1.00 0.00 C ATOM 1822 O ASN A 127 -3.805 -18.241 -5.741 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.340 -20.793 -4.310 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.134 -22.207 -3.801 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -4.473 -23.177 -4.479 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -3.577 -22.329 -2.602 1.00 0.00 N ATOM 0 H ASN A 127 -2.055 -21.270 -5.118 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.495 -21.362 -6.377 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.754 -20.103 -3.703 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.387 -20.515 -4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.414 -23.255 -2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.312 -21.496 -2.076 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.160 -19.170 -7.279 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.582 -17.892 -7.839 1.00 0.00 C ATOM 1835 C GLU A 128 -6.786 -17.337 -7.083 1.00 0.00 C ATOM 1836 O GLU A 128 -6.940 -16.124 -6.947 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.925 -18.048 -9.322 1.00 0.00 C ATOM 1838 CG GLU A 128 -6.143 -16.726 -10.039 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.358 -16.899 -11.530 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -6.766 -18.003 -11.947 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -6.119 -15.930 -12.280 1.00 0.00 O ATOM 0 H GLU A 128 -5.578 -19.986 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.755 -17.189 -7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.120 -18.592 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.825 -18.655 -9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.007 -16.221 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.281 -16.080 -9.873 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.635 -18.235 -6.595 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.826 -17.836 -5.854 1.00 0.00 C ATOM 1850 C GLU A 129 -8.555 -17.827 -4.352 1.00 0.00 C ATOM 1851 O GLU A 129 -9.387 -18.267 -3.559 1.00 0.00 O ATOM 1852 CB GLU A 129 -9.990 -18.778 -6.168 1.00 0.00 C ATOM 1853 CG GLU A 129 -9.798 -20.184 -5.625 1.00 0.00 C ATOM 1854 CD GLU A 129 -10.578 -21.223 -6.407 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -11.759 -21.454 -6.074 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -10.006 -21.805 -7.353 1.00 0.00 O ATOM 0 H GLU A 129 -7.521 -19.243 -6.699 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.093 -16.826 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.907 -18.360 -5.753 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.123 -18.830 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.738 -20.437 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.109 -20.212 -4.581 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.385 -17.325 -3.971 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.004 -17.261 -2.564 1.00 0.00 C ATOM 1865 C GLU A 130 -7.121 -15.836 -2.033 1.00 0.00 C ATOM 1866 O GLU A 130 -7.381 -15.622 -0.849 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.573 -17.771 -2.377 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.068 -17.655 -0.949 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.595 -18.758 -0.052 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.068 -19.888 -0.128 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.535 -18.492 0.726 1.00 0.00 O ATOM 0 H GLU A 130 -6.685 -16.957 -4.615 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.686 -17.897 -2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.525 -18.815 -2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.908 -17.212 -3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.978 -17.682 -0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.363 -16.688 -0.541 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.927 -14.863 -2.918 1.00 0.00 N ATOM 1879 CA VAL A 131 -7.011 -13.457 -2.540 1.00 0.00 C ATOM 1880 C VAL A 131 -6.631 -13.258 -1.077 1.00 0.00 C ATOM 1881 O VAL A 131 -7.323 -12.562 -0.333 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.427 -12.897 -2.772 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.413 -13.518 -1.794 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.426 -11.381 -2.651 1.00 0.00 C ATOM 0 H VAL A 131 -6.711 -15.023 -3.902 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.307 -12.916 -3.172 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.742 -13.157 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.408 -13.111 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.433 -14.599 -1.934 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.106 -13.290 -0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.434 -11.002 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.092 -11.096 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.751 -10.957 -3.395 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.526 -13.873 -0.669 1.00 0.00 N ATOM 1895 CA LEU A 132 -5.052 -13.764 0.706 1.00 0.00 C ATOM 1896 C LEU A 132 -5.362 -12.385 1.280 1.00 0.00 C ATOM 1897 O LEU A 132 -5.878 -12.266 2.392 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.547 -14.029 0.770 1.00 0.00 C ATOM 1899 CG LEU A 132 -3.111 -15.479 0.555 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.596 -15.572 0.459 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.632 -16.365 1.677 1.00 0.00 C ATOM 0 H LEU A 132 -4.941 -14.453 -1.271 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.572 -14.512 1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.057 -13.408 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.182 -13.701 1.743 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.536 -15.831 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.304 -16.611 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.247 -14.970 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.150 -15.202 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.312 -17.393 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.237 -16.015 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.721 -16.323 1.698 1.00 0.00 H new ATOM 1913 N VAL A 133 -5.047 -11.346 0.514 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.295 -9.975 0.945 1.00 0.00 C ATOM 1915 C VAL A 133 -5.842 -9.130 -0.199 1.00 0.00 C ATOM 1916 O VAL A 133 -5.339 -9.186 -1.320 1.00 0.00 O ATOM 1917 CB VAL A 133 -4.012 -9.317 1.487 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.267 -7.858 1.836 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.491 -10.080 2.696 1.00 0.00 C ATOM 0 H VAL A 133 -4.619 -11.427 -0.408 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.035 -10.023 1.743 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.250 -9.352 0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.350 -7.409 2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.590 -7.321 0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.045 -7.797 2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.584 -9.601 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.248 -10.079 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.267 -11.108 2.409 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.876 -8.347 0.093 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.493 -7.490 -0.912 1.00 0.00 C ATOM 1931 C GLU A 134 -7.393 -6.021 -0.510 1.00 0.00 C ATOM 1932 O GLU A 134 -8.087 -5.567 0.400 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.959 -7.876 -1.114 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.664 -7.055 -2.181 1.00 0.00 C ATOM 1935 CD GLU A 134 -11.159 -7.304 -2.217 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.563 -8.473 -2.391 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.926 -6.329 -2.069 1.00 0.00 O ATOM 0 H GLU A 134 -7.304 -8.289 1.017 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.956 -7.630 -1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.014 -8.931 -1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.490 -7.760 -0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.480 -5.996 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.237 -7.290 -3.156 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.524 -5.284 -1.195 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.331 -3.867 -0.909 1.00 0.00 C ATOM 1946 C CYS A 135 -6.605 -3.021 -2.148 1.00 0.00 C ATOM 1947 O CYS A 135 -6.298 -3.427 -3.269 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.908 -3.616 -0.408 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.519 -1.871 -0.136 1.00 0.00 S ATOM 0 H CYS A 135 -5.943 -5.645 -1.952 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.038 -3.578 -0.131 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.762 -4.160 0.525 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.202 -4.026 -1.130 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.295 -1.760 0.289 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.184 -1.843 -1.938 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.501 -0.941 -3.038 1.00 0.00 C ATOM 1957 C ARG A 136 -6.797 0.401 -2.861 1.00 0.00 C ATOM 1958 O ARG A 136 -6.980 1.082 -1.851 1.00 0.00 O ATOM 1959 CB ARG A 136 -9.013 -0.727 -3.130 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.776 -1.959 -3.589 1.00 0.00 C ATOM 1961 CD ARG A 136 -11.261 -1.842 -3.281 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.865 -0.685 -3.935 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.091 -0.614 -5.242 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -11.764 -1.629 -6.030 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -12.646 0.473 -5.763 1.00 0.00 N ATOM 0 H ARG A 136 -7.443 -1.491 -1.016 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.148 -1.398 -3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.388 -0.421 -2.153 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.214 0.092 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.635 -2.097 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.370 -2.843 -3.098 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.771 -2.749 -3.605 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.403 -1.764 -2.203 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.128 0.113 -3.356 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.338 -2.466 -5.633 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.938 -1.572 -7.033 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.900 1.255 -5.160 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.819 0.526 -6.767 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.990 0.775 -3.849 1.00 0.00 N ATOM 1980 CA VAL A 137 -5.258 2.035 -3.803 1.00 0.00 C ATOM 1981 C VAL A 137 -6.088 3.129 -3.140 1.00 0.00 C ATOM 1982 O VAL A 137 -5.625 3.802 -2.219 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.850 2.499 -5.214 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -4.112 3.828 -5.146 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.998 1.440 -5.897 1.00 0.00 C ATOM 0 H VAL A 137 -5.827 0.223 -4.691 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.359 1.857 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.754 2.643 -5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.831 4.140 -6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.760 4.582 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.215 3.715 -4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.719 1.784 -6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -3.098 1.262 -5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.566 0.514 -5.980 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.318 3.300 -3.614 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.213 4.313 -3.068 1.00 0.00 C ATOM 1997 C ARG A 138 -8.176 4.306 -1.543 1.00 0.00 C ATOM 1998 O ARG A 138 -8.087 5.358 -0.909 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.644 4.075 -3.555 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.886 4.537 -4.982 1.00 0.00 C ATOM 2001 CD ARG A 138 -11.335 4.331 -5.396 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.714 5.193 -6.512 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.906 5.159 -7.096 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -13.832 4.310 -6.671 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -13.175 5.975 -8.107 1.00 0.00 N ATOM 0 H ARG A 138 -7.717 2.750 -4.375 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.874 5.288 -3.418 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.871 3.011 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.336 4.594 -2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.627 5.592 -5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.231 3.988 -5.659 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.487 3.288 -5.675 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.987 4.532 -4.546 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.025 5.858 -6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.629 3.681 -5.894 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.747 4.286 -7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.466 6.630 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.091 5.948 -8.555 1.00 0.00 H new ATOM 2019 N PHE A 139 -8.244 3.114 -0.959 1.00 0.00 N ATOM 2020 CA PHE A 139 -8.220 2.970 0.491 1.00 0.00 C ATOM 2021 C PHE A 139 -6.833 3.284 1.046 1.00 0.00 C ATOM 2022 O PHE A 139 -6.699 3.895 2.107 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.633 1.553 0.892 1.00 0.00 C ATOM 2024 CG PHE A 139 -10.109 1.402 1.126 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.756 2.178 2.074 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.850 0.485 0.398 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -12.114 2.041 2.292 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.208 0.344 0.611 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.841 1.124 1.559 1.00 0.00 C ATOM 0 H PHE A 139 -8.316 2.233 -1.469 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.931 3.681 0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.324 0.858 0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -8.099 1.270 1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.193 2.898 2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.360 -0.127 -0.345 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.606 2.651 3.035 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.774 -0.375 0.037 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.903 1.017 1.727 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.804 2.860 0.321 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.426 3.094 0.739 1.00 0.00 C ATOM 2041 C LEU A 140 -4.226 4.543 1.169 1.00 0.00 C ATOM 2042 O LEU A 140 -4.678 5.469 0.496 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.462 2.750 -0.398 1.00 0.00 C ATOM 2044 CG LEU A 140 -2.005 2.515 0.005 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.298 1.652 -1.029 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -1.280 3.841 0.182 1.00 0.00 C ATOM 0 H LEU A 140 -5.897 2.353 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.217 2.449 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.828 1.854 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.490 3.558 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.992 1.987 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.263 1.495 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.803 0.689 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.321 2.152 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.245 3.654 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.302 4.396 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.773 4.424 0.960 1.00 0.00 H new ATOM 2058 N SER A 141 -3.544 4.733 2.294 1.00 0.00 N ATOM 2059 CA SER A 141 -3.285 6.070 2.816 1.00 0.00 C ATOM 2060 C SER A 141 -1.828 6.465 2.598 1.00 0.00 C ATOM 2061 O SER A 141 -1.533 7.580 2.168 1.00 0.00 O ATOM 2062 CB SER A 141 -3.626 6.134 4.306 1.00 0.00 C ATOM 2063 OG SER A 141 -2.920 5.144 5.033 1.00 0.00 O ATOM 0 H SER A 141 -3.161 3.977 2.862 1.00 0.00 H new ATOM 0 HA SER A 141 -3.919 6.773 2.276 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.380 7.121 4.697 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.698 5.995 4.443 1.00 0.00 H new ATOM 0 HG SER A 141 -3.154 5.207 5.983 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.920 5.542 2.899 1.00 0.00 N ATOM 2070 CA PHE A 142 0.508 5.793 2.737 1.00 0.00 C ATOM 2071 C PHE A 142 1.274 4.485 2.567 1.00 0.00 C ATOM 2072 O PHE A 142 0.780 3.414 2.917 1.00 0.00 O ATOM 2073 CB PHE A 142 1.051 6.562 3.943 1.00 0.00 C ATOM 2074 CG PHE A 142 2.547 6.702 3.941 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.166 7.645 3.136 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.333 5.891 4.743 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.542 7.775 3.131 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.709 6.017 4.743 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.315 6.961 3.936 1.00 0.00 C ATOM 0 H PHE A 142 -1.147 4.614 3.256 1.00 0.00 H new ATOM 0 HA PHE A 142 0.647 6.394 1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.601 7.555 3.963 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.743 6.054 4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.567 8.285 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.865 5.152 5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.013 8.513 2.498 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.310 5.378 5.373 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.390 7.062 3.935 1.00 0.00 H new ATOM 2089 N MET A 143 2.484 4.581 2.026 1.00 0.00 N ATOM 2090 CA MET A 143 3.320 3.406 1.809 1.00 0.00 C ATOM 2091 C MET A 143 4.782 3.803 1.632 1.00 0.00 C ATOM 2092 O MET A 143 5.085 4.901 1.167 1.00 0.00 O ATOM 2093 CB MET A 143 2.838 2.631 0.581 1.00 0.00 C ATOM 2094 CG MET A 143 2.901 3.435 -0.708 1.00 0.00 C ATOM 2095 SD MET A 143 2.707 2.408 -2.177 1.00 0.00 S ATOM 2096 CE MET A 143 2.177 3.628 -3.376 1.00 0.00 C ATOM 0 H MET A 143 2.908 5.460 1.730 1.00 0.00 H new ATOM 0 HA MET A 143 3.240 2.767 2.688 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.443 1.731 0.469 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.811 2.306 0.747 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.121 4.196 -0.696 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.856 3.959 -0.759 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.668 3.130 -4.201 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.495 4.333 -2.901 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.046 4.165 -3.757 1.00 0.00 H new ATOM 2106 N GLY A 144 5.685 2.903 2.008 1.00 0.00 N ATOM 2107 CA GLY A 144 7.104 3.179 1.884 1.00 0.00 C ATOM 2108 C GLY A 144 7.949 1.923 1.968 1.00 0.00 C ATOM 2109 O GLY A 144 7.421 0.811 1.986 1.00 0.00 O ATOM 0 H GLY A 144 5.459 1.987 2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.292 3.677 0.933 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.407 3.870 2.671 1.00 0.00 H new ATOM 2113 N VAL A 145 9.265 2.099 2.018 1.00 0.00 N ATOM 2114 CA VAL A 145 10.185 0.971 2.100 1.00 0.00 C ATOM 2115 C VAL A 145 10.959 0.987 3.413 1.00 0.00 C ATOM 2116 O VAL A 145 11.182 2.044 4.002 1.00 0.00 O ATOM 2117 CB VAL A 145 11.184 0.975 0.927 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.446 0.953 -0.403 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.104 2.183 1.016 1.00 0.00 C ATOM 0 H VAL A 145 9.718 3.013 2.003 1.00 0.00 H new ATOM 0 HA VAL A 145 9.581 0.065 2.050 1.00 0.00 H new ATOM 0 HB VAL A 145 11.796 0.075 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.168 0.956 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.833 0.054 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.808 1.833 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.803 2.170 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.510 3.096 0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.659 2.149 1.954 1.00 0.00 H new ATOM 2129 N GLY A 146 11.369 -0.194 3.866 1.00 0.00 N ATOM 2130 CA GLY A 146 12.115 -0.294 5.107 1.00 0.00 C ATOM 2131 C GLY A 146 13.573 0.086 4.939 1.00 0.00 C ATOM 2132 O GLY A 146 13.993 0.505 3.861 1.00 0.00 O ATOM 0 H GLY A 146 11.198 -1.083 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.658 0.353 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.050 -1.314 5.485 1.00 0.00 H new ATOM 2136 N LYS A 147 14.348 -0.061 6.009 1.00 0.00 N ATOM 2137 CA LYS A 147 15.768 0.270 5.977 1.00 0.00 C ATOM 2138 C LYS A 147 16.436 -0.323 4.740 1.00 0.00 C ATOM 2139 O LYS A 147 17.440 0.199 4.256 1.00 0.00 O ATOM 2140 CB LYS A 147 16.461 -0.245 7.240 1.00 0.00 C ATOM 2141 CG LYS A 147 16.696 -1.745 7.237 1.00 0.00 C ATOM 2142 CD LYS A 147 15.526 -2.494 7.855 1.00 0.00 C ATOM 2143 CE LYS A 147 15.599 -2.485 9.374 1.00 0.00 C ATOM 2144 NZ LYS A 147 15.115 -1.198 9.945 1.00 0.00 N ATOM 0 H LYS A 147 14.016 -0.407 6.909 1.00 0.00 H new ATOM 0 HA LYS A 147 15.862 1.355 5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.418 0.264 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.857 0.018 8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.849 -2.088 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.608 -1.973 7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.590 -2.039 7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 147 15.521 -3.523 7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.002 -3.306 9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.628 -2.658 9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 14.657 -1.375 10.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 15.920 -0.553 10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.430 -0.765 9.293 1.00 0.00 H new ATOM 2158 N ASP A 148 15.873 -1.415 4.235 1.00 0.00 N ATOM 2159 CA ASP A 148 16.413 -2.077 3.053 1.00 0.00 C ATOM 2160 C ASP A 148 15.374 -2.130 1.937 1.00 0.00 C ATOM 2161 O ASP A 148 14.306 -2.721 2.097 1.00 0.00 O ATOM 2162 CB ASP A 148 16.877 -3.492 3.403 1.00 0.00 C ATOM 2163 CG ASP A 148 18.330 -3.534 3.836 1.00 0.00 C ATOM 2164 OD1 ASP A 148 18.688 -2.803 4.783 1.00 0.00 O ATOM 2165 OD2 ASP A 148 19.108 -4.298 3.228 1.00 0.00 O ATOM 0 H ASP A 148 15.043 -1.861 4.626 1.00 0.00 H new ATOM 0 HA ASP A 148 17.268 -1.499 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.251 -3.889 4.202 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.740 -4.141 2.538 1.00 0.00 H new ATOM 2170 N VAL A 149 15.694 -1.508 0.807 1.00 0.00 N ATOM 2171 CA VAL A 149 14.789 -1.485 -0.336 1.00 0.00 C ATOM 2172 C VAL A 149 14.064 -2.817 -0.490 1.00 0.00 C ATOM 2173 O VAL A 149 12.867 -2.855 -0.777 1.00 0.00 O ATOM 2174 CB VAL A 149 15.542 -1.169 -1.642 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.244 0.177 -1.542 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.536 -2.274 -1.964 1.00 0.00 C ATOM 0 H VAL A 149 16.573 -1.013 0.658 1.00 0.00 H new ATOM 0 HA VAL A 149 14.060 -0.698 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 149 14.817 -1.115 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.770 0.383 -2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.507 0.959 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.958 0.155 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.059 -2.034 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.258 -2.362 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.005 -3.218 -2.081 1.00 0.00 H new ATOM 2186 N HIS A 150 14.796 -3.909 -0.297 1.00 0.00 N ATOM 2187 CA HIS A 150 14.222 -5.245 -0.413 1.00 0.00 C ATOM 2188 C HIS A 150 12.857 -5.310 0.264 1.00 0.00 C ATOM 2189 O HIS A 150 11.896 -5.835 -0.300 1.00 0.00 O ATOM 2190 CB HIS A 150 15.161 -6.282 0.205 1.00 0.00 C ATOM 2191 CG HIS A 150 16.487 -6.376 -0.485 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.620 -5.738 -0.029 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.856 -7.042 -1.605 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.630 -6.005 -0.838 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.193 -6.795 -1.802 1.00 0.00 N ATOM 0 H HIS A 150 15.788 -3.895 -0.060 1.00 0.00 H new ATOM 0 HA HIS A 150 14.094 -5.468 -1.472 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.323 -6.034 1.254 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.678 -7.259 0.180 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.219 -7.653 -2.227 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.640 -5.640 -0.729 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.757 -7.162 -2.569 1.00 0.00 H new ATOM 2204 N THR A 151 12.777 -4.775 1.478 1.00 0.00 N ATOM 2205 CA THR A 151 11.530 -4.774 2.233 1.00 0.00 C ATOM 2206 C THR A 151 10.607 -3.654 1.768 1.00 0.00 C ATOM 2207 O THR A 151 10.996 -2.486 1.739 1.00 0.00 O ATOM 2208 CB THR A 151 11.788 -4.617 3.744 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.551 -3.430 3.990 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.529 -5.826 4.295 1.00 0.00 C ATOM 0 H THR A 151 13.562 -4.336 1.960 1.00 0.00 H new ATOM 0 HA THR A 151 11.050 -5.736 2.052 1.00 0.00 H new ATOM 0 HB THR A 151 10.825 -4.540 4.249 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.908 -3.089 3.143 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.700 -5.692 5.363 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.932 -6.724 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.487 -5.930 3.785 1.00 0.00 H new ATOM 2218 N PHE A 152 9.381 -4.017 1.405 1.00 0.00 N ATOM 2219 CA PHE A 152 8.401 -3.042 0.940 1.00 0.00 C ATOM 2220 C PHE A 152 7.080 -3.200 1.687 1.00 0.00 C ATOM 2221 O PHE A 152 6.386 -4.205 1.538 1.00 0.00 O ATOM 2222 CB PHE A 152 8.170 -3.196 -0.565 1.00 0.00 C ATOM 2223 CG PHE A 152 6.957 -2.465 -1.063 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.834 -1.096 -0.885 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.939 -3.146 -1.710 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.718 -0.422 -1.342 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.820 -2.477 -2.170 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.710 -1.112 -1.987 1.00 0.00 C ATOM 0 H PHE A 152 9.043 -4.979 1.424 1.00 0.00 H new ATOM 0 HA PHE A 152 8.795 -2.045 1.140 1.00 0.00 H new ATOM 0 HB2 PHE A 152 9.048 -2.832 -1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 152 8.069 -4.255 -0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.619 -0.550 -0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.020 -4.213 -1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.634 0.645 -1.195 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.033 -3.021 -2.672 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.838 -0.586 -2.347 1.00 0.00 H new ATOM 2238 N ALA A 153 6.739 -2.199 2.492 1.00 0.00 N ATOM 2239 CA ALA A 153 5.501 -2.225 3.262 1.00 0.00 C ATOM 2240 C ALA A 153 4.595 -1.059 2.884 1.00 0.00 C ATOM 2241 O ALA A 153 5.058 -0.041 2.368 1.00 0.00 O ATOM 2242 CB ALA A 153 5.806 -2.198 4.752 1.00 0.00 C ATOM 0 H ALA A 153 7.303 -1.360 2.628 1.00 0.00 H new ATOM 0 HA ALA A 153 4.975 -3.150 3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.873 -2.218 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.408 -3.068 5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.357 -1.289 4.994 1.00 0.00 H new ATOM 2248 N PHE A 154 3.301 -1.213 3.143 1.00 0.00 N ATOM 2249 CA PHE A 154 2.328 -0.173 2.828 1.00 0.00 C ATOM 2250 C PHE A 154 1.208 -0.144 3.863 1.00 0.00 C ATOM 2251 O PHE A 154 0.791 -1.185 4.371 1.00 0.00 O ATOM 2252 CB PHE A 154 1.743 -0.398 1.432 1.00 0.00 C ATOM 2253 CG PHE A 154 1.038 -1.716 1.283 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.151 -1.961 1.950 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.566 -2.712 0.477 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -0.802 -3.172 1.815 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.920 -3.925 0.337 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.265 -4.156 1.008 1.00 0.00 C ATOM 0 H PHE A 154 2.901 -2.048 3.570 1.00 0.00 H new ATOM 0 HA PHE A 154 2.842 0.788 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.044 0.407 1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.545 -0.339 0.697 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.574 -1.196 2.584 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.494 -2.538 -0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.729 -3.349 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.341 -4.692 -0.296 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.771 -5.104 0.902 1.00 0.00 H new ATOM 2268 N ILE A 155 0.726 1.055 4.171 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.346 1.220 5.145 1.00 0.00 C ATOM 2270 C ILE A 155 -1.701 1.340 4.456 1.00 0.00 C ATOM 2271 O ILE A 155 -1.854 2.088 3.491 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.119 2.463 6.026 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.203 2.341 6.787 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.279 2.645 6.994 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.733 3.664 7.293 1.00 0.00 C ATOM 0 H ILE A 155 1.061 1.927 3.760 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.339 0.331 5.776 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.067 3.342 5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.065 1.667 7.632 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.948 1.886 6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.104 3.527 7.610 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.205 2.772 6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.360 1.766 7.634 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.672 3.501 7.822 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.903 4.334 6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.007 4.111 7.972 1.00 0.00 H new ATOM 2287 N MET A 156 -2.682 0.598 4.960 1.00 0.00 N ATOM 2288 CA MET A 156 -4.026 0.624 4.395 1.00 0.00 C ATOM 2289 C MET A 156 -5.079 0.667 5.498 1.00 0.00 C ATOM 2290 O MET A 156 -4.776 0.432 6.667 1.00 0.00 O ATOM 2291 CB MET A 156 -4.252 -0.600 3.505 1.00 0.00 C ATOM 2292 CG MET A 156 -4.126 -1.922 4.247 1.00 0.00 C ATOM 2293 SD MET A 156 -4.460 -3.345 3.191 1.00 0.00 S ATOM 2294 CE MET A 156 -6.154 -3.711 3.643 1.00 0.00 C ATOM 0 H MET A 156 -2.571 -0.028 5.758 1.00 0.00 H new ATOM 0 HA MET A 156 -4.122 1.526 3.791 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.244 -0.536 3.059 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.532 -0.582 2.686 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.121 -2.008 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.818 -1.929 5.089 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.661 -4.184 2.802 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.165 -4.386 4.499 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.669 -2.786 3.904 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.316 0.967 5.117 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.414 1.040 6.074 1.00 0.00 C ATOM 2306 C ASP A 157 -8.363 -0.142 5.902 1.00 0.00 C ATOM 2307 O ASP A 157 -8.832 -0.421 4.798 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.179 2.354 5.906 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.421 2.414 6.772 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.284 2.648 7.992 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.531 2.230 6.231 1.00 0.00 O ATOM 0 H ASP A 157 -6.583 1.163 4.152 1.00 0.00 H new ATOM 0 HA ASP A 157 -6.992 1.001 7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.523 3.188 6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.462 2.475 4.860 1.00 0.00 H new ATOM 2316 N THR A 158 -8.643 -0.835 7.002 1.00 0.00 N ATOM 2317 CA THR A 158 -9.534 -1.987 6.973 1.00 0.00 C ATOM 2318 C THR A 158 -10.903 -1.639 7.547 1.00 0.00 C ATOM 2319 O THR A 158 -11.893 -2.316 7.273 1.00 0.00 O ATOM 2320 CB THR A 158 -8.946 -3.172 7.762 1.00 0.00 C ATOM 2321 OG1 THR A 158 -8.762 -2.805 9.133 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.617 -3.613 7.166 1.00 0.00 C ATOM 0 H THR A 158 -8.265 -0.618 7.924 1.00 0.00 H new ATOM 0 HA THR A 158 -9.644 -2.274 5.927 1.00 0.00 H new ATOM 0 HB THR A 158 -9.647 -4.004 7.701 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.390 -3.564 9.628 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.221 -4.451 7.740 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.767 -3.920 6.131 1.00 0.00 H new ATOM 0 HG23 THR A 158 -6.910 -2.784 7.200 1.00 0.00 H new ATOM 2330 N GLY A 159 -10.952 -0.576 8.344 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.205 -0.155 8.944 1.00 0.00 C ATOM 2332 C GLY A 159 -12.036 0.301 10.379 1.00 0.00 C ATOM 2333 O GLY A 159 -11.000 0.060 10.997 1.00 0.00 O ATOM 0 H GLY A 159 -10.146 0.001 8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.631 0.658 8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.916 -0.980 8.910 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.057 0.965 10.911 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.016 1.459 12.283 1.00 0.00 C ATOM 2339 C ASN A 160 -11.872 2.450 12.470 1.00 0.00 C ATOM 2340 O ASN A 160 -11.281 2.534 13.546 1.00 0.00 O ATOM 2341 CB ASN A 160 -12.862 0.294 13.262 1.00 0.00 C ATOM 2342 CG ASN A 160 -13.499 0.581 14.608 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -12.813 0.668 15.626 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -14.819 0.730 14.618 1.00 0.00 N ATOM 0 H ASN A 160 -13.923 1.173 10.413 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.955 1.973 12.486 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -13.314 -0.600 12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.803 0.079 13.403 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -15.304 0.925 15.494 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -15.348 0.650 13.750 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.567 3.199 11.416 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.493 4.185 11.464 1.00 0.00 C ATOM 2353 C GLN A 161 -9.174 3.533 11.866 1.00 0.00 C ATOM 2354 O GLN A 161 -8.331 4.161 12.508 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.843 5.304 12.447 1.00 0.00 C ATOM 2356 CG GLN A 161 -10.225 6.645 12.087 1.00 0.00 C ATOM 2357 CD GLN A 161 -10.714 7.174 10.753 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -9.920 7.465 9.859 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -12.029 7.300 10.612 1.00 0.00 N ATOM 0 H GLN A 161 -12.048 3.142 10.518 1.00 0.00 H new ATOM 0 HA GLN A 161 -10.379 4.610 10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.927 5.413 12.490 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.511 5.017 13.445 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.457 7.369 12.868 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -9.140 6.545 12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.651 7.047 11.380 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -12.417 7.650 9.736 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.003 2.272 11.485 1.00 0.00 N ATOM 2369 CA ARG A 162 -7.786 1.535 11.808 1.00 0.00 C ATOM 2370 C ARG A 162 -6.815 1.548 10.631 1.00 0.00 C ATOM 2371 O ARG A 162 -7.228 1.545 9.471 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.125 0.092 12.188 1.00 0.00 C ATOM 2373 CG ARG A 162 -8.647 -0.057 13.608 1.00 0.00 C ATOM 2374 CD ARG A 162 -7.523 0.037 14.628 1.00 0.00 C ATOM 2375 NE ARG A 162 -7.123 1.420 14.875 1.00 0.00 N ATOM 2376 CZ ARG A 162 -7.868 2.292 15.546 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -9.045 1.926 16.034 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -7.435 3.533 15.730 1.00 0.00 N ATOM 0 H ARG A 162 -9.691 1.739 10.953 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.308 2.024 12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.872 -0.292 11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.234 -0.525 12.071 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.387 0.718 13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.154 -1.016 13.711 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.844 -0.420 15.564 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.663 -0.531 14.273 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.223 1.734 14.513 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.381 0.973 15.895 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.615 2.597 16.549 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.530 3.818 15.356 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.007 4.202 16.245 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.522 1.562 10.938 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.492 1.577 9.906 1.00 0.00 C ATOM 2394 C PHE A 163 -3.501 0.434 10.111 1.00 0.00 C ATOM 2395 O PHE A 163 -2.790 0.388 11.114 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.751 2.916 9.914 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.647 4.094 10.170 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.825 4.253 9.458 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.310 5.043 11.122 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.651 5.337 9.691 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.133 6.128 11.359 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.304 6.276 10.642 1.00 0.00 C ATOM 0 H PHE A 163 -5.163 1.563 11.893 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.979 1.445 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.974 2.888 10.678 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.251 3.051 8.955 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.101 3.522 8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.395 4.934 11.685 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.567 5.449 9.130 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.860 6.860 12.105 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.947 7.124 10.825 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.462 -0.486 9.152 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.561 -1.629 9.227 1.00 0.00 C ATOM 2414 C GLU A 164 -1.436 -1.504 8.203 1.00 0.00 C ATOM 2415 O GLU A 164 -1.575 -0.810 7.195 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.331 -2.931 8.998 1.00 0.00 C ATOM 2417 CG GLU A 164 -3.978 -3.485 10.257 1.00 0.00 C ATOM 2418 CD GLU A 164 -4.776 -2.439 11.012 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -5.653 -1.802 10.394 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -4.522 -2.260 12.221 1.00 0.00 O ATOM 0 H GLU A 164 -4.044 -0.462 8.315 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.121 -1.646 10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.103 -2.760 8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.651 -3.679 8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.634 -4.314 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -3.205 -3.889 10.911 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.324 -2.180 8.469 1.00 0.00 N ATOM 2428 CA CYS A 165 0.825 -2.144 7.571 1.00 0.00 C ATOM 2429 C CYS A 165 1.213 -3.551 7.127 1.00 0.00 C ATOM 2430 O CYS A 165 1.589 -4.390 7.946 1.00 0.00 O ATOM 2431 CB CYS A 165 2.013 -1.467 8.257 1.00 0.00 C ATOM 2432 SG CYS A 165 3.331 -0.965 7.126 1.00 0.00 S ATOM 0 H CYS A 165 -0.193 -2.759 9.298 1.00 0.00 H new ATOM 0 HA CYS A 165 0.547 -1.568 6.688 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.656 -0.588 8.794 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.427 -2.149 9.000 1.00 0.00 H new ATOM 0 HG CYS A 165 4.289 -0.401 7.799 1.00 0.00 H new ATOM 2438 N HIS A 166 1.117 -3.802 5.825 1.00 0.00 N ATOM 2439 CA HIS A 166 1.456 -5.108 5.272 1.00 0.00 C ATOM 2440 C HIS A 166 2.849 -5.090 4.650 1.00 0.00 C ATOM 2441 O HIS A 166 3.120 -4.316 3.732 1.00 0.00 O ATOM 2442 CB HIS A 166 0.423 -5.526 4.225 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.942 -5.766 4.793 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -1.336 -6.977 5.321 1.00 0.00 N ATOM 2445 CD2 HIS A 166 -2.007 -4.940 4.915 1.00 0.00 C ATOM 2446 CE1 HIS A 166 -2.585 -6.886 5.742 1.00 0.00 C ATOM 2447 NE2 HIS A 166 -3.015 -5.660 5.507 1.00 0.00 N ATOM 0 H HIS A 166 0.807 -3.119 5.134 1.00 0.00 H new ATOM 0 HA HIS A 166 1.450 -5.832 6.087 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.359 -4.751 3.461 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.766 -6.434 3.730 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.055 -3.907 4.604 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -3.157 -7.679 6.200 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.945 -5.305 5.729 1.00 0.00 H new ATOM 2455 N VAL A 167 3.730 -5.947 5.157 1.00 0.00 N ATOM 2456 CA VAL A 167 5.095 -6.029 4.652 1.00 0.00 C ATOM 2457 C VAL A 167 5.214 -7.087 3.560 1.00 0.00 C ATOM 2458 O VAL A 167 4.513 -8.098 3.582 1.00 0.00 O ATOM 2459 CB VAL A 167 6.093 -6.355 5.779 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.507 -6.451 5.229 1.00 0.00 C ATOM 2461 CG2 VAL A 167 6.010 -5.310 6.881 1.00 0.00 C ATOM 0 H VAL A 167 3.522 -6.594 5.917 1.00 0.00 H new ATOM 0 HA VAL A 167 5.337 -5.051 4.235 1.00 0.00 H new ATOM 0 HB VAL A 167 5.829 -7.323 6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.198 -6.682 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.552 -7.240 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.786 -5.500 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.722 -5.555 7.669 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.247 -4.329 6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.001 -5.296 7.294 1.00 0.00 H new ATOM 2471 N PHE A 168 6.108 -6.847 2.606 1.00 0.00 N ATOM 2472 CA PHE A 168 6.319 -7.780 1.505 1.00 0.00 C ATOM 2473 C PHE A 168 7.761 -7.717 1.009 1.00 0.00 C ATOM 2474 O PHE A 168 8.317 -6.635 0.822 1.00 0.00 O ATOM 2475 CB PHE A 168 5.358 -7.471 0.356 1.00 0.00 C ATOM 2476 CG PHE A 168 3.910 -7.532 0.752 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.263 -6.408 1.238 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.197 -8.715 0.638 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.931 -6.461 1.603 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.865 -8.774 1.001 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.231 -7.646 1.485 1.00 0.00 C ATOM 0 H PHE A 168 6.697 -6.015 2.573 1.00 0.00 H new ATOM 0 HA PHE A 168 6.123 -8.788 1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.578 -6.477 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.535 -8.178 -0.455 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.806 -5.479 1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.688 -9.600 0.261 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.438 -5.577 1.980 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.320 -9.701 0.906 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.190 -7.691 1.770 1.00 0.00 H new ATOM 2491 N TRP A 169 8.358 -8.884 0.797 1.00 0.00 N ATOM 2492 CA TRP A 169 9.735 -8.962 0.323 1.00 0.00 C ATOM 2493 C TRP A 169 9.786 -8.981 -1.201 1.00 0.00 C ATOM 2494 O TRP A 169 9.157 -9.825 -1.841 1.00 0.00 O ATOM 2495 CB TRP A 169 10.419 -10.210 0.884 1.00 0.00 C ATOM 2496 CG TRP A 169 11.911 -10.182 0.746 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.651 -10.723 -0.266 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.845 -9.584 1.652 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.988 -10.497 -0.044 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.133 -9.800 1.125 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.718 -8.885 2.856 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.284 -9.342 1.763 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 13.860 -8.432 3.487 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.130 -8.661 2.939 1.00 0.00 C ATOM 0 H TRP A 169 7.911 -9.789 0.946 1.00 0.00 H new ATOM 0 HA TRP A 169 10.265 -8.077 0.675 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.161 -10.315 1.938 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.030 -11.090 0.372 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.245 -11.251 -1.116 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.749 -10.800 -0.652 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.744 -8.702 3.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.263 -9.519 1.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.773 -7.892 4.418 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.004 -8.292 3.456 1.00 0.00 H new ATOM 2515 N CYS A 170 10.537 -8.048 -1.775 1.00 0.00 N ATOM 2516 CA CYS A 170 10.668 -7.958 -3.225 1.00 0.00 C ATOM 2517 C CYS A 170 12.063 -8.383 -3.672 1.00 0.00 C ATOM 2518 O CYS A 170 13.022 -8.305 -2.904 1.00 0.00 O ATOM 2519 CB CYS A 170 10.381 -6.532 -3.696 1.00 0.00 C ATOM 2520 SG CYS A 170 8.673 -5.999 -3.438 1.00 0.00 S ATOM 0 H CYS A 170 11.064 -7.344 -1.259 1.00 0.00 H new ATOM 0 HA CYS A 170 9.941 -8.634 -3.674 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.047 -5.847 -3.172 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.617 -6.457 -4.757 1.00 0.00 H new ATOM 0 HG CYS A 170 8.530 -4.780 -3.866 1.00 0.00 H new ATOM 2526 N GLU A 171 12.168 -8.835 -4.917 1.00 0.00 N ATOM 2527 CA GLU A 171 13.446 -9.275 -5.465 1.00 0.00 C ATOM 2528 C GLU A 171 13.520 -9.001 -6.964 1.00 0.00 C ATOM 2529 O GLU A 171 12.569 -9.233 -7.710 1.00 0.00 O ATOM 2530 CB GLU A 171 13.654 -10.767 -5.198 1.00 0.00 C ATOM 2531 CG GLU A 171 13.732 -11.116 -3.721 1.00 0.00 C ATOM 2532 CD GLU A 171 14.186 -12.543 -3.482 1.00 0.00 C ATOM 2533 OE1 GLU A 171 15.411 -12.783 -3.475 1.00 0.00 O ATOM 2534 OE2 GLU A 171 13.315 -13.420 -3.301 1.00 0.00 O ATOM 0 H GLU A 171 11.384 -8.906 -5.565 1.00 0.00 H new ATOM 0 HA GLU A 171 14.237 -8.710 -4.971 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.836 -11.326 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.572 -11.091 -5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.421 -10.432 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.753 -10.969 -3.265 1.00 0.00 H new ATOM 2541 N PRO A 172 14.676 -8.493 -7.416 1.00 0.00 N ATOM 2542 CA PRO A 172 15.814 -8.211 -6.537 1.00 0.00 C ATOM 2543 C PRO A 172 15.549 -7.034 -5.604 1.00 0.00 C ATOM 2544 O PRO A 172 15.797 -7.115 -4.402 1.00 0.00 O ATOM 2545 CB PRO A 172 16.943 -7.874 -7.515 1.00 0.00 C ATOM 2546 CG PRO A 172 16.250 -7.384 -8.739 1.00 0.00 C ATOM 2547 CD PRO A 172 14.961 -8.154 -8.821 1.00 0.00 C ATOM 0 HA PRO A 172 16.038 -9.050 -5.879 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.608 -7.114 -7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.555 -8.750 -7.730 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.061 -6.312 -8.678 1.00 0.00 H new ATOM 0 HG3 PRO A 172 16.861 -7.550 -9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.163 -7.556 -9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.065 -9.047 -9.437 1.00 0.00 H new ATOM 2555 N ASN A 173 15.043 -5.941 -6.166 1.00 0.00 N ATOM 2556 CA ASN A 173 14.744 -4.747 -5.384 1.00 0.00 C ATOM 2557 C ASN A 173 13.290 -4.326 -5.569 1.00 0.00 C ATOM 2558 O ASN A 173 12.657 -4.664 -6.569 1.00 0.00 O ATOM 2559 CB ASN A 173 15.674 -3.602 -5.788 1.00 0.00 C ATOM 2560 CG ASN A 173 15.414 -3.116 -7.201 1.00 0.00 C ATOM 2561 OD1 ASN A 173 14.616 -3.702 -7.933 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.088 -2.041 -7.590 1.00 0.00 N ATOM 0 H ASN A 173 14.831 -5.858 -7.160 1.00 0.00 H new ATOM 0 HA ASN A 173 14.904 -4.982 -4.332 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.547 -2.772 -5.092 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.709 -3.932 -5.705 1.00 0.00 H new ATOM 0 HD21 ASN A 173 15.955 -1.668 -8.530 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.739 -1.588 -6.949 1.00 0.00 H new ATOM 2569 N ALA A 174 12.766 -3.585 -4.598 1.00 0.00 N ATOM 2570 CA ALA A 174 11.387 -3.115 -4.654 1.00 0.00 C ATOM 2571 C ALA A 174 11.264 -1.883 -5.545 1.00 0.00 C ATOM 2572 O ALA A 174 10.567 -0.927 -5.205 1.00 0.00 O ATOM 2573 CB ALA A 174 10.876 -2.810 -3.254 1.00 0.00 C ATOM 0 H ALA A 174 13.276 -3.297 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 174 10.776 -3.907 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.845 -2.460 -3.311 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.919 -3.714 -2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.497 -2.037 -2.800 1.00 0.00 H new ATOM 2579 N ALA A 175 11.945 -1.913 -6.686 1.00 0.00 N ATOM 2580 CA ALA A 175 11.909 -0.799 -7.626 1.00 0.00 C ATOM 2581 C ALA A 175 10.726 -0.923 -8.579 1.00 0.00 C ATOM 2582 O ALA A 175 9.905 -0.013 -8.686 1.00 0.00 O ATOM 2583 CB ALA A 175 13.214 -0.726 -8.406 1.00 0.00 C ATOM 0 H ALA A 175 12.528 -2.696 -6.982 1.00 0.00 H new ATOM 0 HA ALA A 175 11.787 0.122 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.174 0.110 -9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.044 -0.582 -7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.360 -1.654 -8.959 1.00 0.00 H new ATOM 2589 N ASN A 176 10.646 -2.055 -9.272 1.00 0.00 N ATOM 2590 CA ASN A 176 9.563 -2.296 -10.218 1.00 0.00 C ATOM 2591 C ASN A 176 8.218 -2.367 -9.500 1.00 0.00 C ATOM 2592 O ASN A 176 7.209 -1.869 -9.999 1.00 0.00 O ATOM 2593 CB ASN A 176 9.811 -3.595 -10.988 1.00 0.00 C ATOM 2594 CG ASN A 176 11.267 -3.768 -11.376 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.042 -4.397 -10.655 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.645 -3.208 -12.519 1.00 0.00 N ATOM 0 H ASN A 176 11.318 -2.819 -9.196 1.00 0.00 H new ATOM 0 HA ASN A 176 9.536 -1.463 -10.921 1.00 0.00 H new ATOM 0 HB2 ASN A 176 9.497 -4.442 -10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.195 -3.605 -11.887 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.612 -3.290 -12.832 1.00 0.00 H new ATOM 0 HD22 ASN A 176 10.968 -2.696 -13.084 1.00 0.00 H new ATOM 2603 N VAL A 177 8.213 -2.988 -8.325 1.00 0.00 N ATOM 2604 CA VAL A 177 6.994 -3.122 -7.537 1.00 0.00 C ATOM 2605 C VAL A 177 6.521 -1.768 -7.021 1.00 0.00 C ATOM 2606 O VAL A 177 5.368 -1.384 -7.220 1.00 0.00 O ATOM 2607 CB VAL A 177 7.200 -4.071 -6.341 1.00 0.00 C ATOM 2608 CG1 VAL A 177 5.922 -4.187 -5.524 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.663 -5.439 -6.820 1.00 0.00 C ATOM 0 H VAL A 177 9.039 -3.406 -7.898 1.00 0.00 H new ATOM 0 HA VAL A 177 6.235 -3.541 -8.198 1.00 0.00 H new ATOM 0 HB VAL A 177 7.976 -3.655 -5.699 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.087 -4.861 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.639 -3.203 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.123 -4.580 -6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.804 -6.097 -5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.912 -5.865 -7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.606 -5.337 -7.357 1.00 0.00 H new ATOM 2619 N SER A 178 7.419 -1.047 -6.357 1.00 0.00 N ATOM 2620 CA SER A 178 7.093 0.265 -5.809 1.00 0.00 C ATOM 2621 C SER A 178 6.672 1.226 -6.916 1.00 0.00 C ATOM 2622 O SER A 178 5.835 2.103 -6.706 1.00 0.00 O ATOM 2623 CB SER A 178 8.291 0.836 -5.050 1.00 0.00 C ATOM 2624 OG SER A 178 9.308 1.257 -5.944 1.00 0.00 O ATOM 0 H SER A 178 8.378 -1.349 -6.185 1.00 0.00 H new ATOM 0 HA SER A 178 6.258 0.146 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 178 7.969 1.678 -4.437 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.689 0.082 -4.371 1.00 0.00 H new ATOM 0 HG SER A 178 10.081 0.659 -5.865 1.00 0.00 H new ATOM 2630 N GLU A 179 7.259 1.054 -8.096 1.00 0.00 N ATOM 2631 CA GLU A 179 6.946 1.907 -9.237 1.00 0.00 C ATOM 2632 C GLU A 179 5.588 1.545 -9.831 1.00 0.00 C ATOM 2633 O GLU A 179 4.749 2.414 -10.063 1.00 0.00 O ATOM 2634 CB GLU A 179 8.033 1.785 -10.307 1.00 0.00 C ATOM 2635 CG GLU A 179 7.666 2.446 -11.625 1.00 0.00 C ATOM 2636 CD GLU A 179 7.642 3.959 -11.531 1.00 0.00 C ATOM 2637 OE1 GLU A 179 7.093 4.485 -10.541 1.00 0.00 O ATOM 2638 OE2 GLU A 179 8.174 4.618 -12.450 1.00 0.00 O ATOM 0 H GLU A 179 7.954 0.332 -8.287 1.00 0.00 H new ATOM 0 HA GLU A 179 6.906 2.938 -8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.954 2.231 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.240 0.730 -10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.381 2.144 -12.390 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.687 2.090 -11.946 1.00 0.00 H new ATOM 2645 N ALA A 180 5.381 0.255 -10.074 1.00 0.00 N ATOM 2646 CA ALA A 180 4.125 -0.224 -10.639 1.00 0.00 C ATOM 2647 C ALA A 180 2.941 0.188 -9.772 1.00 0.00 C ATOM 2648 O ALA A 180 2.016 0.852 -10.241 1.00 0.00 O ATOM 2649 CB ALA A 180 4.162 -1.736 -10.802 1.00 0.00 C ATOM 0 H ALA A 180 6.067 -0.477 -9.889 1.00 0.00 H new ATOM 0 HA ALA A 180 3.999 0.233 -11.621 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.218 -2.080 -11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 180 4.979 -2.010 -11.469 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.315 -2.203 -9.829 1.00 0.00 H new ATOM 2655 N VAL A 181 2.974 -0.210 -8.504 1.00 0.00 N ATOM 2656 CA VAL A 181 1.903 0.118 -7.571 1.00 0.00 C ATOM 2657 C VAL A 181 1.665 1.622 -7.515 1.00 0.00 C ATOM 2658 O VAL A 181 0.523 2.077 -7.450 1.00 0.00 O ATOM 2659 CB VAL A 181 2.218 -0.394 -6.153 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.504 0.230 -5.633 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.058 -0.106 -5.213 1.00 0.00 C ATOM 0 H VAL A 181 3.731 -0.760 -8.099 1.00 0.00 H new ATOM 0 HA VAL A 181 1.003 -0.376 -7.936 1.00 0.00 H new ATOM 0 HB VAL A 181 2.359 -1.474 -6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.710 -0.144 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.329 -0.033 -6.295 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.395 1.314 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.298 -0.475 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.883 0.969 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.161 -0.606 -5.578 1.00 0.00 H new ATOM 2671 N GLN A 182 2.750 2.389 -7.541 1.00 0.00 N ATOM 2672 CA GLN A 182 2.658 3.844 -7.493 1.00 0.00 C ATOM 2673 C GLN A 182 1.794 4.373 -8.634 1.00 0.00 C ATOM 2674 O GLN A 182 0.794 5.052 -8.404 1.00 0.00 O ATOM 2675 CB GLN A 182 4.053 4.467 -7.564 1.00 0.00 C ATOM 2676 CG GLN A 182 4.067 5.961 -7.287 1.00 0.00 C ATOM 2677 CD GLN A 182 5.468 6.542 -7.286 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.318 6.037 -6.400 1.00 0.00 O flip ATOM 2679 NE2 GLN A 182 5.782 7.434 -8.074 1.00 0.00 N flip ATOM 0 H GLN A 182 3.702 2.028 -7.595 1.00 0.00 H new ATOM 0 HA GLN A 182 2.191 4.122 -6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.702 3.967 -6.845 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.473 4.285 -8.553 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.467 6.472 -8.040 1.00 0.00 H new ATOM 0 HG3 GLN A 182 3.598 6.152 -6.322 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.096 7.792 -8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 182 6.728 7.815 -8.063 1.00 0.00 H new ATOM 2688 N ALA A 183 2.187 4.056 -9.863 1.00 0.00 N ATOM 2689 CA ALA A 183 1.447 4.498 -11.039 1.00 0.00 C ATOM 2690 C ALA A 183 -0.057 4.436 -10.797 1.00 0.00 C ATOM 2691 O ALA A 183 -0.779 5.395 -11.068 1.00 0.00 O ATOM 2692 CB ALA A 183 1.824 3.654 -12.247 1.00 0.00 C ATOM 0 H ALA A 183 3.013 3.495 -10.070 1.00 0.00 H new ATOM 0 HA ALA A 183 1.714 5.536 -11.237 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.264 3.995 -13.118 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.892 3.753 -12.441 1.00 0.00 H new ATOM 0 HB3 ALA A 183 1.586 2.609 -12.049 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.523 3.301 -10.285 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.941 3.115 -10.005 1.00 0.00 C ATOM 2700 C ALA A 184 -2.537 4.352 -9.341 1.00 0.00 C ATOM 2701 O ALA A 184 -3.638 4.783 -9.684 1.00 0.00 O ATOM 2702 CB ALA A 184 -2.150 1.890 -9.128 1.00 0.00 C ATOM 0 H ALA A 184 0.061 2.497 -10.056 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.456 2.961 -10.953 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.214 1.764 -8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.770 1.006 -9.641 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.616 2.021 -8.187 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.802 4.918 -8.389 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.259 6.105 -7.675 1.00 0.00 C ATOM 2710 C CYS A 185 -2.726 7.180 -8.651 1.00 0.00 C ATOM 2711 O CYS A 185 -2.584 7.035 -9.865 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.140 6.655 -6.790 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.623 5.531 -5.471 1.00 0.00 S ATOM 0 H CYS A 185 -0.888 4.574 -8.094 1.00 0.00 H new ATOM 0 HA CYS A 185 -3.102 5.819 -7.047 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.277 6.886 -7.415 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.471 7.593 -6.345 1.00 0.00 H new ATOM 0 HG CYS A 185 -1.238 5.843 -4.369 1.00 0.00 H new TER 2719 CYS A 185