USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1412 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: B 128 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 104 LYS NZ :NH3+ -159:sc= -0.56 (180deg=-0.222) USER MOD Set 2.2: B 109 LYS NZ :NH3+ 166:sc= -2.69 (180deg=-3.77) USER MOD Set 3.1: A 171 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0.16) USER MOD Set 3.2: A 172 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 136 MET CE :methyl -116:sc= -0.979 (180deg=-1.94) USER MOD Set 4.2: A 156 CYS SG : rot -123:sc= -0.895! USER MOD Set 5.1: A 104 LYS NZ :NH3+ -158:sc= -0.533 (180deg=-0.163) USER MOD Set 5.2: A 109 LYS NZ :NH3+ 167:sc= -2.52 (180deg=-3.35) USER MOD Single : A 102 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.0077) USER MOD Single : A 103 MET CE :methyl 138:sc= -2.18! (180deg=-5.2!) USER MOD Single : A 107 SER OG : rot -13:sc= 1.01 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 150:sc= 0.779 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -160:sc= -1.91 (180deg=-2.77) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -132:sc= -0.54 (180deg=-1.85!) USER MOD Single : A 140 ASN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 141 SER OG : rot -174:sc= -1.81! USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -4.42! C(o=-4.4!,f=-6.9!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.62) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -5:sc= 2.05 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -53:sc= 0.74 USER MOD Single : B 102 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.014) USER MOD Single : B 103 MET CE :methyl 139:sc= -1.94! (180deg=-4.86!) USER MOD Single : B 107 SER OG : rot -15:sc= 0.986 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -159:sc= -3.72! (180deg=-4.23!) USER MOD Single : B 136 MET CE :methyl -165:sc= -0.0706 (180deg=-0.428) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -147:sc= -0.327 (180deg=-1.48!) USER MOD Single : B 140 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : B 141 SER OG : rot -178:sc= -1.78! USER MOD Single : B 150 LYS NZ :NH3+ -163:sc= -0.0769 (180deg=-0.4) USER MOD Single : B 153 ASN : amide:sc= -8.92! C(o=-8.9!,f=-12!) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 156 CYS SG : rot -121:sc= 0.00554! USER MOD Single : B 158 GLN : amide:sc= -3.81! C(o=-3.8!,f=-4.3!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 4:sc= 0.994 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.91! C(o=-0.91!,f=-5.6!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 175 SER OG : rot 180:sc= 0 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 220 LYS NZ :NH3+ -127:sc= -1.03 (180deg=-3.59!) USER MOD Single : C 232 THR OG1 : rot 180:sc= 0 USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 SER OG : rot 180:sc= 0 USER MOD Single : C 238 SER OG : rot 21:sc= 0.143 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 28.912 -6.469 4.716 1.00 0.00 N ATOM 2 CA HIS A 102 30.072 -5.946 5.485 1.00 0.00 C ATOM 3 C HIS A 102 30.531 -6.960 6.527 1.00 0.00 C ATOM 4 O HIS A 102 31.724 -7.240 6.654 1.00 0.00 O ATOM 5 CB HIS A 102 29.656 -4.636 6.161 1.00 0.00 C ATOM 6 CG HIS A 102 30.788 -3.900 6.815 1.00 0.00 C ATOM 7 ND1 HIS A 102 30.616 -2.718 7.506 1.00 0.00 N ATOM 8 CD2 HIS A 102 32.114 -4.177 6.877 1.00 0.00 C ATOM 9 CE1 HIS A 102 31.783 -2.302 7.963 1.00 0.00 C ATOM 10 NE2 HIS A 102 32.707 -3.170 7.595 1.00 0.00 N ATOM 0 HA HIS A 102 30.908 -5.766 4.809 1.00 0.00 H new ATOM 0 HB2 HIS A 102 29.195 -3.986 5.417 1.00 0.00 H new ATOM 0 HB3 HIS A 102 28.895 -4.852 6.911 1.00 0.00 H new ATOM 0 HD2 HIS A 102 32.611 -5.032 6.442 1.00 0.00 H new ATOM 0 HE1 HIS A 102 31.953 -1.405 8.540 1.00 0.00 H new ATOM 0 HE2 HIS A 102 33.702 -3.103 7.810 1.00 0.00 H new ATOM 21 N MET A 103 29.575 -7.513 7.269 1.00 0.00 N ATOM 22 CA MET A 103 29.878 -8.502 8.297 1.00 0.00 C ATOM 23 C MET A 103 30.514 -9.743 7.679 1.00 0.00 C ATOM 24 O MET A 103 31.522 -10.249 8.173 1.00 0.00 O ATOM 25 CB MET A 103 28.607 -8.891 9.055 1.00 0.00 C ATOM 26 CG MET A 103 27.913 -7.733 9.761 1.00 0.00 C ATOM 27 SD MET A 103 28.810 -7.131 11.211 1.00 0.00 S ATOM 28 CE MET A 103 30.123 -6.175 10.457 1.00 0.00 C ATOM 0 H MET A 103 28.584 -7.292 7.177 1.00 0.00 H new ATOM 0 HA MET A 103 30.586 -8.058 8.997 1.00 0.00 H new ATOM 0 HB2 MET A 103 27.906 -9.345 8.355 1.00 0.00 H new ATOM 0 HB3 MET A 103 28.858 -9.652 9.794 1.00 0.00 H new ATOM 0 HG2 MET A 103 27.785 -6.912 9.056 1.00 0.00 H new ATOM 0 HG3 MET A 103 26.915 -8.049 10.066 1.00 0.00 H new ATOM 0 HE1 MET A 103 30.261 -5.246 11.011 1.00 0.00 H new ATOM 0 HE2 MET A 103 31.049 -6.750 10.476 1.00 0.00 H new ATOM 0 HE3 MET A 103 29.859 -5.946 9.424 1.00 0.00 H new ATOM 38 N LYS A 104 29.915 -10.227 6.595 1.00 0.00 N ATOM 39 CA LYS A 104 30.419 -11.409 5.901 1.00 0.00 C ATOM 40 C LYS A 104 31.803 -11.145 5.318 1.00 0.00 C ATOM 41 O LYS A 104 32.039 -10.105 4.702 1.00 0.00 O ATOM 42 CB LYS A 104 29.456 -11.816 4.786 1.00 0.00 C ATOM 43 CG LYS A 104 28.044 -12.101 5.272 1.00 0.00 C ATOM 44 CD LYS A 104 27.120 -12.456 4.120 1.00 0.00 C ATOM 45 CE LYS A 104 25.703 -12.715 4.603 1.00 0.00 C ATOM 46 NZ LYS A 104 25.638 -13.867 5.544 1.00 0.00 N ATOM 0 H LYS A 104 29.079 -9.819 6.177 1.00 0.00 H new ATOM 0 HA LYS A 104 30.496 -12.222 6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.421 -11.022 4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.845 -12.704 4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.064 -12.921 5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.655 -11.228 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 104 27.115 -11.644 3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.498 -13.341 3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 104 25.319 -11.822 5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 104 25.057 -12.909 3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 24.670 -14.247 5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.296 -14.609 5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.902 -13.551 6.499 1.00 0.00 H new ATOM 60 N GLU A 105 32.717 -12.092 5.514 1.00 0.00 N ATOM 61 CA GLU A 105 34.076 -11.954 5.002 1.00 0.00 C ATOM 62 C GLU A 105 34.075 -11.899 3.477 1.00 0.00 C ATOM 63 O GLU A 105 34.575 -10.944 2.883 1.00 0.00 O ATOM 64 CB GLU A 105 34.945 -13.117 5.484 1.00 0.00 C ATOM 65 CG GLU A 105 36.408 -12.987 5.092 1.00 0.00 C ATOM 66 CD GLU A 105 37.246 -14.164 5.554 1.00 0.00 C ATOM 67 OE1 GLU A 105 36.666 -15.142 6.068 1.00 0.00 O ATOM 68 OE2 GLU A 105 38.483 -14.110 5.394 1.00 0.00 O ATOM 0 H GLU A 105 32.542 -12.959 6.021 1.00 0.00 H new ATOM 0 HA GLU A 105 34.491 -11.021 5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 105 34.873 -13.188 6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 105 34.550 -14.048 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 105 36.483 -12.897 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 105 36.813 -12.069 5.517 1.00 0.00 H new ATOM 75 N GLU A 106 33.497 -12.925 2.854 1.00 0.00 N ATOM 76 CA GLU A 106 33.411 -13.004 1.396 1.00 0.00 C ATOM 77 C GLU A 106 32.272 -13.930 0.979 1.00 0.00 C ATOM 78 O GLU A 106 32.253 -15.105 1.343 1.00 0.00 O ATOM 79 CB GLU A 106 34.726 -13.517 0.796 1.00 0.00 C ATOM 80 CG GLU A 106 35.887 -12.539 0.895 1.00 0.00 C ATOM 81 CD GLU A 106 35.692 -11.304 0.032 1.00 0.00 C ATOM 82 OE1 GLU A 106 34.709 -10.568 0.257 1.00 0.00 O ATOM 83 OE2 GLU A 106 36.525 -11.076 -0.871 1.00 0.00 O ATOM 0 H GLU A 106 33.079 -13.718 3.340 1.00 0.00 H new ATOM 0 HA GLU A 106 33.219 -11.999 1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 106 35.004 -14.443 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 106 34.561 -13.761 -0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 106 36.012 -12.234 1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 106 36.807 -13.043 0.598 1.00 0.00 H new ATOM 90 N SER A 107 31.333 -13.391 0.206 1.00 0.00 N ATOM 91 CA SER A 107 30.187 -14.162 -0.272 1.00 0.00 C ATOM 92 C SER A 107 29.436 -13.395 -1.354 1.00 0.00 C ATOM 93 O SER A 107 29.217 -12.189 -1.231 1.00 0.00 O ATOM 94 CB SER A 107 29.230 -14.481 0.882 1.00 0.00 C ATOM 95 OG SER A 107 29.849 -15.294 1.864 1.00 0.00 O ATOM 0 H SER A 107 31.343 -12.419 -0.104 1.00 0.00 H new ATOM 0 HA SER A 107 30.565 -15.095 -0.691 1.00 0.00 H new ATOM 0 HB2 SER A 107 28.889 -13.552 1.340 1.00 0.00 H new ATOM 0 HB3 SER A 107 28.347 -14.988 0.493 1.00 0.00 H new ATOM 0 HG SER A 107 30.684 -15.661 1.506 1.00 0.00 H new ATOM 101 N GLU A 108 29.042 -14.098 -2.412 1.00 0.00 N ATOM 102 CA GLU A 108 28.309 -13.480 -3.513 1.00 0.00 C ATOM 103 C GLU A 108 26.832 -13.322 -3.163 1.00 0.00 C ATOM 104 O GLU A 108 25.953 -13.648 -3.962 1.00 0.00 O ATOM 105 CB GLU A 108 28.462 -14.309 -4.791 1.00 0.00 C ATOM 106 CG GLU A 108 29.896 -14.413 -5.283 1.00 0.00 C ATOM 107 CD GLU A 108 30.019 -15.242 -6.546 1.00 0.00 C ATOM 108 OE1 GLU A 108 29.401 -14.869 -7.564 1.00 0.00 O ATOM 109 OE2 GLU A 108 30.737 -16.265 -6.518 1.00 0.00 O ATOM 0 H GLU A 108 29.218 -15.096 -2.530 1.00 0.00 H new ATOM 0 HA GLU A 108 28.730 -12.489 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 108 28.075 -15.312 -4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 108 27.849 -13.867 -5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 108 30.286 -13.412 -5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 108 30.514 -14.855 -4.501 1.00 0.00 H new ATOM 116 N LYS A 109 26.572 -12.819 -1.963 1.00 0.00 N ATOM 117 CA LYS A 109 25.207 -12.612 -1.492 1.00 0.00 C ATOM 118 C LYS A 109 24.522 -11.484 -2.260 1.00 0.00 C ATOM 119 O LYS A 109 25.180 -10.568 -2.754 1.00 0.00 O ATOM 120 CB LYS A 109 25.204 -12.310 0.007 1.00 0.00 C ATOM 121 CG LYS A 109 25.717 -13.464 0.854 1.00 0.00 C ATOM 122 CD LYS A 109 24.778 -14.659 0.806 1.00 0.00 C ATOM 123 CE LYS A 109 25.328 -15.830 1.604 1.00 0.00 C ATOM 124 NZ LYS A 109 25.526 -15.482 3.038 1.00 0.00 N ATOM 0 H LYS A 109 27.292 -12.545 -1.294 1.00 0.00 H new ATOM 0 HA LYS A 109 24.647 -13.530 -1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 109 25.819 -11.430 0.194 1.00 0.00 H new ATOM 0 HB3 LYS A 109 24.189 -12.063 0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 109 26.704 -13.763 0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 109 25.833 -13.134 1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.803 -14.374 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 109 24.626 -14.962 -0.230 1.00 0.00 H new ATOM 0 HE2 LYS A 109 24.644 -16.675 1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 109 26.277 -16.148 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 25.688 -16.350 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 26.350 -14.854 3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 24.679 -14.998 3.398 1.00 0.00 H new ATOM 138 N PRO A 110 23.181 -11.546 -2.375 1.00 0.00 N ATOM 139 CA PRO A 110 22.389 -10.534 -3.091 1.00 0.00 C ATOM 140 C PRO A 110 22.499 -9.148 -2.454 1.00 0.00 C ATOM 141 O PRO A 110 23.587 -8.718 -2.071 1.00 0.00 O ATOM 142 CB PRO A 110 20.951 -11.066 -2.993 1.00 0.00 C ATOM 143 CG PRO A 110 21.090 -12.510 -2.652 1.00 0.00 C ATOM 144 CD PRO A 110 22.332 -12.610 -1.819 1.00 0.00 C ATOM 0 HA PRO A 110 22.734 -10.398 -4.116 1.00 0.00 H new ATOM 0 HB2 PRO A 110 20.386 -10.534 -2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 110 20.417 -10.933 -3.934 1.00 0.00 H new ATOM 0 HG2 PRO A 110 20.220 -12.868 -2.102 1.00 0.00 H new ATOM 0 HG3 PRO A 110 21.172 -13.119 -3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 110 22.124 -12.451 -0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 110 22.801 -13.590 -1.907 1.00 0.00 H new ATOM 152 N ARG A 111 21.370 -8.449 -2.340 1.00 0.00 N ATOM 153 CA ARG A 111 21.359 -7.115 -1.747 1.00 0.00 C ATOM 154 C ARG A 111 20.119 -6.905 -0.884 1.00 0.00 C ATOM 155 O ARG A 111 20.219 -6.541 0.287 1.00 0.00 O ATOM 156 CB ARG A 111 21.403 -6.026 -2.829 1.00 0.00 C ATOM 157 CG ARG A 111 22.550 -6.160 -3.820 1.00 0.00 C ATOM 158 CD ARG A 111 22.231 -7.165 -4.916 1.00 0.00 C ATOM 159 NE ARG A 111 23.305 -7.263 -5.902 1.00 0.00 N ATOM 160 CZ ARG A 111 23.252 -8.048 -6.975 1.00 0.00 C ATOM 161 NH1 ARG A 111 22.179 -8.794 -7.202 1.00 0.00 N ATOM 162 NH2 ARG A 111 24.270 -8.084 -7.823 1.00 0.00 N ATOM 0 H ARG A 111 20.457 -8.783 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 111 22.249 -7.038 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 111 20.462 -6.041 -3.379 1.00 0.00 H new ATOM 0 HB3 ARG A 111 21.472 -5.053 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 111 22.760 -5.188 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 111 23.452 -6.470 -3.293 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.059 -8.145 -4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.307 -6.875 -5.415 1.00 0.00 H new ATOM 0 HE ARG A 111 24.142 -6.698 -5.760 1.00 0.00 H new ATOM 0 HH11 ARG A 111 21.392 -8.767 -6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 111 22.141 -9.395 -8.025 1.00 0.00 H new ATOM 0 HH21 ARG A 111 25.096 -7.509 -7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 111 24.228 -8.686 -8.645 1.00 0.00 H new ATOM 176 N GLY A 112 18.949 -7.127 -1.478 1.00 0.00 N ATOM 177 CA GLY A 112 17.701 -6.949 -0.759 1.00 0.00 C ATOM 178 C GLY A 112 17.498 -7.970 0.342 1.00 0.00 C ATOM 179 O GLY A 112 18.388 -8.203 1.161 1.00 0.00 O ATOM 0 H GLY A 112 18.844 -7.428 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.677 -5.948 -0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.871 -7.013 -1.463 1.00 0.00 H new ATOM 183 N PHE A 113 16.315 -8.576 0.361 1.00 0.00 N ATOM 184 CA PHE A 113 15.975 -9.576 1.366 1.00 0.00 C ATOM 185 C PHE A 113 16.982 -10.718 1.366 1.00 0.00 C ATOM 186 O PHE A 113 17.391 -11.193 2.426 1.00 0.00 O ATOM 187 CB PHE A 113 14.565 -10.128 1.125 1.00 0.00 C ATOM 188 CG PHE A 113 13.484 -9.087 1.205 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.233 -8.240 0.136 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.724 -8.950 2.356 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.243 -7.280 0.212 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.733 -7.991 2.438 1.00 0.00 C ATOM 193 CZ PHE A 113 11.493 -7.154 1.365 1.00 0.00 C ATOM 0 H PHE A 113 15.572 -8.390 -0.313 1.00 0.00 H new ATOM 0 HA PHE A 113 16.004 -9.088 2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.532 -10.598 0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.360 -10.908 1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.819 -8.332 -0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.909 -9.600 3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.056 -6.629 -0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.146 -7.896 3.340 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.720 -6.402 1.428 1.00 0.00 H new ATOM 203 N ALA A 114 17.375 -11.158 0.174 1.00 0.00 N ATOM 204 CA ALA A 114 18.330 -12.249 0.045 1.00 0.00 C ATOM 205 C ALA A 114 17.817 -13.489 0.778 1.00 0.00 C ATOM 206 O ALA A 114 16.741 -13.998 0.460 1.00 0.00 O ATOM 207 CB ALA A 114 19.698 -11.819 0.559 1.00 0.00 C ATOM 0 H ALA A 114 17.047 -10.776 -0.713 1.00 0.00 H new ATOM 0 HA ALA A 114 18.439 -12.506 -1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.402 -12.645 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.053 -10.966 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.620 -11.537 1.609 1.00 0.00 H new ATOM 213 N ARG A 115 18.576 -13.975 1.762 1.00 0.00 N ATOM 214 CA ARG A 115 18.168 -15.147 2.526 1.00 0.00 C ATOM 215 C ARG A 115 16.835 -14.902 3.230 1.00 0.00 C ATOM 216 O ARG A 115 15.959 -15.766 3.233 1.00 0.00 O ATOM 217 CB ARG A 115 19.245 -15.526 3.547 1.00 0.00 C ATOM 218 CG ARG A 115 19.620 -14.395 4.491 1.00 0.00 C ATOM 219 CD ARG A 115 20.609 -14.861 5.546 1.00 0.00 C ATOM 220 NE ARG A 115 21.805 -15.456 4.954 1.00 0.00 N ATOM 221 CZ ARG A 115 22.805 -15.963 5.667 1.00 0.00 C ATOM 222 NH1 ARG A 115 22.757 -15.940 6.992 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.855 -16.495 5.056 1.00 0.00 N ATOM 0 H ARG A 115 19.471 -13.575 2.045 1.00 0.00 H new ATOM 0 HA ARG A 115 18.041 -15.975 1.829 1.00 0.00 H new ATOM 0 HB2 ARG A 115 18.894 -16.375 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.138 -15.854 3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.053 -13.572 3.922 1.00 0.00 H new ATOM 0 HG3 ARG A 115 18.723 -14.010 4.976 1.00 0.00 H new ATOM 0 HD2 ARG A 115 20.897 -14.016 6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 115 20.127 -15.590 6.198 1.00 0.00 H new ATOM 0 HE ARG A 115 21.876 -15.484 3.937 1.00 0.00 H new ATOM 0 HH11 ARG A 115 21.951 -15.532 7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.526 -16.330 7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.896 -16.515 4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.622 -16.884 5.605 1.00 0.00 H new ATOM 237 N GLY A 116 16.684 -13.715 3.821 1.00 0.00 N ATOM 238 CA GLY A 116 15.449 -13.385 4.510 1.00 0.00 C ATOM 239 C GLY A 116 15.671 -12.550 5.759 1.00 0.00 C ATOM 240 O GLY A 116 15.015 -12.764 6.778 1.00 0.00 O ATOM 0 H GLY A 116 17.393 -12.981 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.793 -12.843 3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.934 -14.306 4.782 1.00 0.00 H new ATOM 244 N LEU A 117 16.595 -11.595 5.683 1.00 0.00 N ATOM 245 CA LEU A 117 16.891 -10.731 6.821 1.00 0.00 C ATOM 246 C LEU A 117 15.716 -9.809 7.133 1.00 0.00 C ATOM 247 O LEU A 117 15.029 -9.329 6.230 1.00 0.00 O ATOM 248 CB LEU A 117 18.157 -9.912 6.561 1.00 0.00 C ATOM 249 CG LEU A 117 19.447 -10.731 6.474 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.632 -9.827 6.181 1.00 0.00 C ATOM 251 CD2 LEU A 117 19.679 -11.508 7.762 1.00 0.00 C ATOM 0 H LEU A 117 17.149 -11.401 4.849 1.00 0.00 H new ATOM 0 HA LEU A 117 17.060 -11.368 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.030 -9.360 5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.265 -9.174 7.356 1.00 0.00 H new ATOM 0 HG LEU A 117 19.344 -11.444 5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.541 -10.426 6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.473 -9.315 5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.734 -9.090 6.978 1.00 0.00 H new ATOM 0 HD21 LEU A 117 20.601 -12.083 7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 117 19.759 -10.812 8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.843 -12.186 7.934 1.00 0.00 H new ATOM 263 N GLU A 118 15.486 -9.580 8.422 1.00 0.00 N ATOM 264 CA GLU A 118 14.387 -8.733 8.879 1.00 0.00 C ATOM 265 C GLU A 118 14.555 -7.287 8.410 1.00 0.00 C ATOM 266 O GLU A 118 15.618 -6.690 8.582 1.00 0.00 O ATOM 267 CB GLU A 118 14.307 -8.759 10.406 1.00 0.00 C ATOM 268 CG GLU A 118 14.173 -10.154 10.992 1.00 0.00 C ATOM 269 CD GLU A 118 12.922 -10.869 10.522 1.00 0.00 C ATOM 270 OE1 GLU A 118 11.813 -10.350 10.769 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.050 -11.949 9.908 1.00 0.00 O ATOM 0 H GLU A 118 16.051 -9.972 9.175 1.00 0.00 H new ATOM 0 HA GLU A 118 13.467 -9.129 8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.201 -8.288 10.815 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.456 -8.158 10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.048 -10.744 10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.161 -10.087 12.080 1.00 0.00 H new ATOM 278 N PRO A 119 13.495 -6.698 7.824 1.00 0.00 N ATOM 279 CA PRO A 119 13.516 -5.314 7.348 1.00 0.00 C ATOM 280 C PRO A 119 13.392 -4.323 8.502 1.00 0.00 C ATOM 281 O PRO A 119 12.458 -4.407 9.301 1.00 0.00 O ATOM 282 CB PRO A 119 12.283 -5.220 6.431 1.00 0.00 C ATOM 283 CG PRO A 119 11.711 -6.601 6.361 1.00 0.00 C ATOM 284 CD PRO A 119 12.189 -7.318 7.589 1.00 0.00 C ATOM 0 HA PRO A 119 14.450 -5.069 6.842 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.553 -4.516 6.830 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.561 -4.863 5.439 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.622 -6.569 6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.042 -7.114 5.458 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.513 -7.175 8.432 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.272 -8.393 7.426 1.00 0.00 H new ATOM 292 N GLU A 120 14.330 -3.384 8.592 1.00 0.00 N ATOM 293 CA GLU A 120 14.299 -2.387 9.658 1.00 0.00 C ATOM 294 C GLU A 120 13.113 -1.445 9.496 1.00 0.00 C ATOM 295 O GLU A 120 12.242 -1.379 10.365 1.00 0.00 O ATOM 296 CB GLU A 120 15.601 -1.581 9.687 1.00 0.00 C ATOM 297 CG GLU A 120 16.774 -2.332 10.299 1.00 0.00 C ATOM 298 CD GLU A 120 16.585 -2.609 11.780 1.00 0.00 C ATOM 299 OE1 GLU A 120 15.532 -2.222 12.330 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.494 -3.208 12.392 1.00 0.00 O ATOM 0 H GLU A 120 15.114 -3.293 7.946 1.00 0.00 H new ATOM 0 HA GLU A 120 14.192 -2.920 10.602 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.860 -1.289 8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.436 -0.662 10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.910 -3.276 9.772 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.686 -1.752 10.156 1.00 0.00 H new ATOM 307 N ARG A 121 13.084 -0.722 8.380 1.00 0.00 N ATOM 308 CA ARG A 121 12.003 0.219 8.101 1.00 0.00 C ATOM 309 C ARG A 121 12.234 0.938 6.776 1.00 0.00 C ATOM 310 O ARG A 121 13.342 1.389 6.489 1.00 0.00 O ATOM 311 CB ARG A 121 11.890 1.253 9.226 1.00 0.00 C ATOM 312 CG ARG A 121 13.160 2.062 9.438 1.00 0.00 C ATOM 313 CD ARG A 121 12.958 3.163 10.465 1.00 0.00 C ATOM 314 NE ARG A 121 12.552 2.637 11.765 1.00 0.00 N ATOM 315 CZ ARG A 121 12.328 3.400 12.830 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.467 4.717 12.748 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.964 2.848 13.979 1.00 0.00 N ATOM 0 H ARG A 121 13.798 -0.770 7.653 1.00 0.00 H new ATOM 0 HA ARG A 121 11.075 -0.350 8.037 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.069 1.934 9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.636 0.741 10.154 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.962 1.401 9.766 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.475 2.500 8.491 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.884 3.728 10.576 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.201 3.860 10.104 1.00 0.00 H new ATOM 0 HE ARG A 121 12.434 1.628 11.861 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.746 5.146 11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.294 5.300 13.567 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.855 1.836 14.047 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.793 3.435 14.795 1.00 0.00 H new ATOM 331 N ILE A 122 11.178 1.050 5.978 1.00 0.00 N ATOM 332 CA ILE A 122 11.267 1.727 4.692 1.00 0.00 C ATOM 333 C ILE A 122 11.474 3.225 4.895 1.00 0.00 C ATOM 334 O ILE A 122 10.834 3.836 5.750 1.00 0.00 O ATOM 335 CB ILE A 122 9.999 1.495 3.846 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.756 -0.006 3.662 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.127 2.190 2.498 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.492 -0.330 2.892 1.00 0.00 C ATOM 0 H ILE A 122 10.253 0.681 6.199 1.00 0.00 H new ATOM 0 HA ILE A 122 12.121 1.309 4.158 1.00 0.00 H new ATOM 0 HB ILE A 122 9.143 1.922 4.369 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.609 -0.442 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.705 -0.479 4.643 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.224 2.017 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.260 3.261 2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.989 1.791 1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.388 -1.411 2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.630 0.075 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.548 0.113 1.898 1.00 0.00 H new ATOM 350 N ILE A 123 12.371 3.812 4.109 1.00 0.00 N ATOM 351 CA ILE A 123 12.657 5.239 4.214 1.00 0.00 C ATOM 352 C ILE A 123 12.908 5.856 2.844 1.00 0.00 C ATOM 353 O ILE A 123 13.626 6.849 2.719 1.00 0.00 O ATOM 354 CB ILE A 123 13.878 5.498 5.129 1.00 0.00 C ATOM 355 CG1 ILE A 123 15.080 4.640 4.708 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.518 5.230 6.582 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.774 5.120 3.448 1.00 0.00 C ATOM 0 H ILE A 123 12.911 3.324 3.395 1.00 0.00 H new ATOM 0 HA ILE A 123 11.778 5.709 4.655 1.00 0.00 H new ATOM 0 HB ILE A 123 14.160 6.546 5.024 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.803 4.622 5.523 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.745 3.614 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.387 5.417 7.213 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.703 5.889 6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.205 4.192 6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.611 4.460 3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.068 5.111 2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.143 6.135 3.600 1.00 0.00 H new ATOM 369 N GLY A 124 12.311 5.265 1.817 1.00 0.00 N ATOM 370 CA GLY A 124 12.489 5.771 0.472 1.00 0.00 C ATOM 371 C GLY A 124 11.427 5.277 -0.483 1.00 0.00 C ATOM 372 O GLY A 124 10.845 4.210 -0.285 1.00 0.00 O ATOM 0 H GLY A 124 11.708 4.446 1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.474 6.861 0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.470 5.473 0.103 1.00 0.00 H new ATOM 376 N ALA A 125 11.176 6.062 -1.522 1.00 0.00 N ATOM 377 CA ALA A 125 10.177 5.720 -2.524 1.00 0.00 C ATOM 378 C ALA A 125 10.296 6.649 -3.722 1.00 0.00 C ATOM 379 O ALA A 125 10.248 7.865 -3.572 1.00 0.00 O ATOM 380 CB ALA A 125 8.781 5.806 -1.921 1.00 0.00 C ATOM 0 H ALA A 125 11.655 6.946 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 125 10.349 4.697 -2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.041 5.548 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.702 5.111 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.600 6.821 -1.567 1.00 0.00 H new ATOM 386 N THR A 126 10.460 6.076 -4.910 1.00 0.00 N ATOM 387 CA THR A 126 10.595 6.871 -6.124 1.00 0.00 C ATOM 388 C THR A 126 10.147 6.091 -7.353 1.00 0.00 C ATOM 389 O THR A 126 10.509 4.930 -7.530 1.00 0.00 O ATOM 390 CB THR A 126 12.052 7.334 -6.329 1.00 0.00 C ATOM 391 OG1 THR A 126 12.160 8.106 -7.531 1.00 0.00 O ATOM 392 CG2 THR A 126 12.998 6.142 -6.398 1.00 0.00 C ATOM 0 H THR A 126 10.502 5.068 -5.057 1.00 0.00 H new ATOM 0 HA THR A 126 9.953 7.743 -6.001 1.00 0.00 H new ATOM 0 HB THR A 126 12.334 7.951 -5.476 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.088 8.396 -7.651 1.00 0.00 H new ATOM 0 HG21 THR A 126 14.019 6.496 -6.543 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.939 5.576 -5.468 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.714 5.500 -7.232 1.00 0.00 H new ATOM 400 N ASP A 127 9.361 6.737 -8.208 1.00 0.00 N ATOM 401 CA ASP A 127 8.877 6.092 -9.421 1.00 0.00 C ATOM 402 C ASP A 127 9.882 6.267 -10.557 1.00 0.00 C ATOM 403 O ASP A 127 10.125 7.383 -11.019 1.00 0.00 O ATOM 404 CB ASP A 127 7.515 6.661 -9.825 1.00 0.00 C ATOM 405 CG ASP A 127 7.581 8.129 -10.200 1.00 0.00 C ATOM 406 OD1 ASP A 127 8.002 8.942 -9.351 1.00 0.00 O ATOM 407 OD2 ASP A 127 7.211 8.466 -11.344 1.00 0.00 O ATOM 0 H ASP A 127 9.048 7.700 -8.084 1.00 0.00 H new ATOM 0 HA ASP A 127 8.762 5.027 -9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.124 6.092 -10.669 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.813 6.532 -9.001 1.00 0.00 H new ATOM 412 N SER A 128 10.460 5.159 -11.006 1.00 0.00 N ATOM 413 CA SER A 128 11.433 5.190 -12.093 1.00 0.00 C ATOM 414 C SER A 128 10.728 5.403 -13.433 1.00 0.00 C ATOM 415 O SER A 128 9.959 6.351 -13.588 1.00 0.00 O ATOM 416 CB SER A 128 12.256 3.899 -12.106 1.00 0.00 C ATOM 417 OG SER A 128 13.041 3.783 -10.932 1.00 0.00 O ATOM 0 H SER A 128 10.272 4.228 -10.635 1.00 0.00 H new ATOM 0 HA SER A 128 12.114 6.026 -11.932 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.590 3.040 -12.188 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.903 3.885 -12.983 1.00 0.00 H new ATOM 0 HG SER A 128 13.168 2.836 -10.715 1.00 0.00 H new ATOM 423 N SER A 129 10.989 4.521 -14.397 1.00 0.00 N ATOM 424 CA SER A 129 10.370 4.625 -15.714 1.00 0.00 C ATOM 425 C SER A 129 8.852 4.712 -15.590 1.00 0.00 C ATOM 426 O SER A 129 8.202 5.474 -16.308 1.00 0.00 O ATOM 427 CB SER A 129 10.757 3.426 -16.581 1.00 0.00 C ATOM 428 OG SER A 129 12.162 3.356 -16.758 1.00 0.00 O ATOM 0 H SER A 129 11.623 3.729 -14.290 1.00 0.00 H new ATOM 0 HA SER A 129 10.733 5.536 -16.190 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.400 2.507 -16.116 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.268 3.503 -17.552 1.00 0.00 H new ATOM 0 HG SER A 129 12.383 2.580 -17.314 1.00 0.00 H new ATOM 434 N GLY A 130 8.295 3.930 -14.671 1.00 0.00 N ATOM 435 CA GLY A 130 6.858 3.933 -14.460 1.00 0.00 C ATOM 436 C GLY A 130 6.424 2.950 -13.388 1.00 0.00 C ATOM 437 O GLY A 130 5.439 2.231 -13.561 1.00 0.00 O ATOM 0 H GLY A 130 8.814 3.293 -14.067 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.538 4.936 -14.179 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.356 3.689 -15.396 1.00 0.00 H new ATOM 441 N GLU A 131 7.159 2.919 -12.280 1.00 0.00 N ATOM 442 CA GLU A 131 6.846 2.020 -11.175 1.00 0.00 C ATOM 443 C GLU A 131 7.578 2.446 -9.905 1.00 0.00 C ATOM 444 O GLU A 131 8.715 2.916 -9.965 1.00 0.00 O ATOM 445 CB GLU A 131 7.219 0.580 -11.538 1.00 0.00 C ATOM 446 CG GLU A 131 8.703 0.382 -11.799 1.00 0.00 C ATOM 447 CD GLU A 131 9.046 -1.048 -12.168 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.519 -1.540 -13.189 1.00 0.00 O ATOM 449 OE2 GLU A 131 9.842 -1.675 -11.439 1.00 0.00 O ATOM 0 H GLU A 131 7.977 3.508 -12.124 1.00 0.00 H new ATOM 0 HA GLU A 131 5.773 2.071 -10.989 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.910 -0.081 -10.729 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.660 0.281 -12.425 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.018 1.046 -12.604 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.266 0.669 -10.910 1.00 0.00 H new ATOM 456 N LEU A 132 6.925 2.278 -8.756 1.00 0.00 N ATOM 457 CA LEU A 132 7.529 2.646 -7.479 1.00 0.00 C ATOM 458 C LEU A 132 8.841 1.901 -7.266 1.00 0.00 C ATOM 459 O LEU A 132 9.069 0.841 -7.848 1.00 0.00 O ATOM 460 CB LEU A 132 6.587 2.349 -6.309 1.00 0.00 C ATOM 461 CG LEU A 132 5.331 3.220 -6.211 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.562 2.876 -4.940 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.694 4.699 -6.232 1.00 0.00 C ATOM 0 H LEU A 132 5.984 1.892 -8.684 1.00 0.00 H new ATOM 0 HA LEU A 132 7.722 3.718 -7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.276 1.306 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.150 2.454 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 132 4.698 3.018 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.669 3.498 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.271 1.826 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.195 3.058 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.786 5.298 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.345 4.926 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.212 4.933 -7.162 1.00 0.00 H new ATOM 475 N MET A 133 9.695 2.467 -6.423 1.00 0.00 N ATOM 476 CA MET A 133 10.988 1.868 -6.119 1.00 0.00 C ATOM 477 C MET A 133 11.287 1.991 -4.629 1.00 0.00 C ATOM 478 O MET A 133 12.112 2.803 -4.214 1.00 0.00 O ATOM 479 CB MET A 133 12.089 2.541 -6.939 1.00 0.00 C ATOM 480 CG MET A 133 11.935 2.347 -8.439 1.00 0.00 C ATOM 481 SD MET A 133 13.219 1.296 -9.142 1.00 0.00 S ATOM 482 CE MET A 133 13.044 -0.173 -8.136 1.00 0.00 C ATOM 0 H MET A 133 9.514 3.344 -5.935 1.00 0.00 H new ATOM 0 HA MET A 133 10.955 0.811 -6.382 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.094 3.608 -6.718 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.056 2.146 -6.627 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.959 1.908 -8.646 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.958 3.319 -8.931 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.959 -0.762 -8.190 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.858 0.115 -7.101 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.208 -0.768 -8.503 1.00 0.00 H new ATOM 492 N PHE A 134 10.590 1.190 -3.831 1.00 0.00 N ATOM 493 CA PHE A 134 10.755 1.208 -2.381 1.00 0.00 C ATOM 494 C PHE A 134 12.217 1.053 -1.976 1.00 0.00 C ATOM 495 O PHE A 134 12.848 0.035 -2.262 1.00 0.00 O ATOM 496 CB PHE A 134 9.934 0.083 -1.744 1.00 0.00 C ATOM 497 CG PHE A 134 8.453 0.185 -1.987 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.858 1.403 -2.274 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.655 -0.946 -1.917 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.498 1.490 -2.490 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.293 -0.864 -2.132 1.00 0.00 C ATOM 502 CZ PHE A 134 5.714 0.356 -2.419 1.00 0.00 C ATOM 0 H PHE A 134 9.901 0.516 -4.166 1.00 0.00 H new ATOM 0 HA PHE A 134 10.402 2.176 -2.025 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.289 -0.873 -2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.115 0.081 -0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.466 2.294 -2.329 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.103 -1.902 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.047 2.445 -2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.682 -1.753 -2.076 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.649 0.423 -2.588 1.00 0.00 H new ATOM 512 N LEU A 135 12.736 2.057 -1.278 1.00 0.00 N ATOM 513 CA LEU A 135 14.111 2.023 -0.796 1.00 0.00 C ATOM 514 C LEU A 135 14.127 1.416 0.604 1.00 0.00 C ATOM 515 O LEU A 135 14.073 2.132 1.605 1.00 0.00 O ATOM 516 CB LEU A 135 14.690 3.443 -0.780 1.00 0.00 C ATOM 517 CG LEU A 135 16.171 3.560 -0.406 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.036 2.771 -1.378 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.591 5.024 -0.388 1.00 0.00 C ATOM 0 H LEU A 135 12.225 2.905 -1.033 1.00 0.00 H new ATOM 0 HA LEU A 135 14.726 1.412 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.549 3.883 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.110 4.043 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 135 16.311 3.141 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.084 2.868 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.748 1.720 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.896 3.159 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.645 5.097 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.436 5.459 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.993 5.565 0.345 1.00 0.00 H new ATOM 531 N MET A 136 14.165 0.086 0.663 1.00 0.00 N ATOM 532 CA MET A 136 14.146 -0.626 1.936 1.00 0.00 C ATOM 533 C MET A 136 15.503 -0.618 2.627 1.00 0.00 C ATOM 534 O MET A 136 16.536 -0.878 2.009 1.00 0.00 O ATOM 535 CB MET A 136 13.668 -2.062 1.733 1.00 0.00 C ATOM 536 CG MET A 136 12.277 -2.156 1.126 1.00 0.00 C ATOM 537 SD MET A 136 11.614 -3.830 1.166 1.00 0.00 S ATOM 538 CE MET A 136 11.593 -4.138 2.929 1.00 0.00 C ATOM 0 H MET A 136 14.209 -0.519 -0.157 1.00 0.00 H new ATOM 0 HA MET A 136 13.449 -0.099 2.587 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.374 -2.584 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.673 -2.578 2.693 1.00 0.00 H new ATOM 0 HG2 MET A 136 11.604 -1.490 1.665 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.311 -1.807 0.094 1.00 0.00 H new ATOM 0 HE1 MET A 136 12.278 -4.953 3.164 1.00 0.00 H new ATOM 0 HE2 MET A 136 11.904 -3.238 3.459 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.584 -4.411 3.239 1.00 0.00 H new ATOM 548 N LYS A 137 15.479 -0.329 3.924 1.00 0.00 N ATOM 549 CA LYS A 137 16.687 -0.292 4.740 1.00 0.00 C ATOM 550 C LYS A 137 16.994 -1.670 5.321 1.00 0.00 C ATOM 551 O LYS A 137 16.087 -2.390 5.739 1.00 0.00 O ATOM 552 CB LYS A 137 16.516 0.725 5.869 1.00 0.00 C ATOM 553 CG LYS A 137 17.685 0.771 6.836 1.00 0.00 C ATOM 554 CD LYS A 137 17.402 1.704 7.999 1.00 0.00 C ATOM 555 CE LYS A 137 18.525 1.666 9.020 1.00 0.00 C ATOM 556 NZ LYS A 137 18.248 2.557 10.181 1.00 0.00 N ATOM 0 H LYS A 137 14.624 -0.114 4.438 1.00 0.00 H new ATOM 0 HA LYS A 137 17.523 0.005 4.107 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.377 1.715 5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.608 0.489 6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.888 -0.232 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.581 1.102 6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.277 2.722 7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.464 1.421 8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.662 0.643 9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.458 1.968 8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.038 2.503 10.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.142 3.537 9.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.371 2.254 10.650 1.00 0.00 H new ATOM 570 N TRP A 138 18.275 -2.035 5.346 1.00 0.00 N ATOM 571 CA TRP A 138 18.687 -3.330 5.881 1.00 0.00 C ATOM 572 C TRP A 138 19.580 -3.166 7.103 1.00 0.00 C ATOM 573 O TRP A 138 20.489 -2.339 7.118 1.00 0.00 O ATOM 574 CB TRP A 138 19.397 -4.149 4.804 1.00 0.00 C ATOM 575 CG TRP A 138 18.540 -4.397 3.603 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.792 -4.012 2.319 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.275 -5.071 3.579 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.768 -4.412 1.496 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.824 -5.063 2.247 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.484 -5.682 4.556 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.616 -5.642 1.866 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.285 -6.257 4.177 1.00 0.00 C ATOM 583 CH2 TRP A 138 14.862 -6.234 2.843 1.00 0.00 C ATOM 0 H TRP A 138 19.041 -1.455 5.004 1.00 0.00 H new ATOM 0 HA TRP A 138 17.790 -3.865 6.194 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.303 -3.627 4.496 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.707 -5.105 5.227 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.669 -3.471 1.996 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.718 -4.251 0.490 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.803 -5.705 5.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.286 -5.625 0.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.665 -6.732 4.923 1.00 0.00 H new ATOM 0 HH2 TRP A 138 13.921 -6.693 2.579 1.00 0.00 H new ATOM 594 N LYS A 139 19.300 -3.959 8.133 1.00 0.00 N ATOM 595 CA LYS A 139 20.058 -3.908 9.377 1.00 0.00 C ATOM 596 C LYS A 139 21.484 -4.412 9.213 1.00 0.00 C ATOM 597 O LYS A 139 22.436 -3.749 9.625 1.00 0.00 O ATOM 598 CB LYS A 139 19.358 -4.731 10.459 1.00 0.00 C ATOM 599 CG LYS A 139 18.891 -6.101 9.985 1.00 0.00 C ATOM 600 CD LYS A 139 18.149 -6.856 11.080 1.00 0.00 C ATOM 601 CE LYS A 139 16.888 -6.125 11.514 1.00 0.00 C ATOM 602 NZ LYS A 139 16.164 -6.857 12.589 1.00 0.00 N ATOM 0 H LYS A 139 18.548 -4.649 8.129 1.00 0.00 H new ATOM 0 HA LYS A 139 20.105 -2.859 9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.038 -4.861 11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.498 -4.172 10.828 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.239 -5.983 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.751 -6.686 9.659 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.887 -7.852 10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.806 -6.989 11.939 1.00 0.00 H new ATOM 0 HE2 LYS A 139 17.150 -5.128 11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.229 -5.996 10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.154 -6.919 12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.558 -7.815 12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.273 -6.349 13.490 1.00 0.00 H new ATOM 616 N ASN A 140 21.630 -5.602 8.644 1.00 0.00 N ATOM 617 CA ASN A 140 22.946 -6.198 8.475 1.00 0.00 C ATOM 618 C ASN A 140 23.475 -6.058 7.049 1.00 0.00 C ATOM 619 O ASN A 140 24.641 -5.722 6.845 1.00 0.00 O ATOM 620 CB ASN A 140 22.908 -7.675 8.868 1.00 0.00 C ATOM 621 CG ASN A 140 22.514 -7.878 10.317 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.188 -7.398 11.229 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.417 -8.593 10.537 1.00 0.00 N ATOM 0 H ASN A 140 20.858 -6.169 8.294 1.00 0.00 H new ATOM 0 HA ASN A 140 23.628 -5.655 9.130 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.202 -8.201 8.225 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.888 -8.119 8.695 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.102 -8.763 11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.889 -8.972 9.751 1.00 0.00 H new ATOM 630 N SER A 141 22.626 -6.343 6.066 1.00 0.00 N ATOM 631 CA SER A 141 23.036 -6.272 4.665 1.00 0.00 C ATOM 632 C SER A 141 23.249 -4.845 4.194 1.00 0.00 C ATOM 633 O SER A 141 23.411 -3.927 4.998 1.00 0.00 O ATOM 634 CB SER A 141 22.004 -6.958 3.771 1.00 0.00 C ATOM 635 OG SER A 141 21.927 -8.343 4.047 1.00 0.00 O ATOM 0 H SER A 141 21.656 -6.624 6.211 1.00 0.00 H new ATOM 0 HA SER A 141 23.992 -6.791 4.591 1.00 0.00 H new ATOM 0 HB2 SER A 141 21.027 -6.500 3.922 1.00 0.00 H new ATOM 0 HB3 SER A 141 22.268 -6.807 2.724 1.00 0.00 H new ATOM 0 HG SER A 141 21.330 -8.773 3.400 1.00 0.00 H new ATOM 641 N ASP A 142 23.250 -4.679 2.874 1.00 0.00 N ATOM 642 CA ASP A 142 23.444 -3.378 2.262 1.00 0.00 C ATOM 643 C ASP A 142 22.355 -2.415 2.702 1.00 0.00 C ATOM 644 O ASP A 142 21.332 -2.271 2.033 1.00 0.00 O ATOM 645 CB ASP A 142 23.448 -3.504 0.736 1.00 0.00 C ATOM 646 CG ASP A 142 24.559 -4.404 0.233 1.00 0.00 C ATOM 647 OD1 ASP A 142 24.578 -5.594 0.613 1.00 0.00 O ATOM 648 OD2 ASP A 142 25.410 -3.920 -0.542 1.00 0.00 O ATOM 0 H ASP A 142 23.117 -5.439 2.207 1.00 0.00 H new ATOM 0 HA ASP A 142 24.408 -2.986 2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 142 22.487 -3.898 0.404 1.00 0.00 H new ATOM 0 HB3 ASP A 142 23.557 -2.514 0.293 1.00 0.00 H new ATOM 653 N GLU A 143 22.586 -1.765 3.838 1.00 0.00 N ATOM 654 CA GLU A 143 21.624 -0.814 4.388 1.00 0.00 C ATOM 655 C GLU A 143 21.047 0.056 3.278 1.00 0.00 C ATOM 656 O GLU A 143 21.788 0.660 2.501 1.00 0.00 O ATOM 657 CB GLU A 143 22.299 0.075 5.438 1.00 0.00 C ATOM 658 CG GLU A 143 22.954 -0.701 6.569 1.00 0.00 C ATOM 659 CD GLU A 143 23.622 0.206 7.585 1.00 0.00 C ATOM 660 OE1 GLU A 143 22.918 1.044 8.185 1.00 0.00 O ATOM 661 OE2 GLU A 143 24.848 0.076 7.779 1.00 0.00 O ATOM 0 H GLU A 143 23.432 -1.879 4.397 1.00 0.00 H new ATOM 0 HA GLU A 143 20.816 -1.374 4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 143 23.053 0.691 4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.556 0.753 5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 143 22.202 -1.311 7.070 1.00 0.00 H new ATOM 0 HG3 GLU A 143 23.695 -1.385 6.155 1.00 0.00 H new ATOM 668 N ALA A 144 19.717 0.093 3.199 1.00 0.00 N ATOM 669 CA ALA A 144 19.020 0.862 2.172 1.00 0.00 C ATOM 670 C ALA A 144 19.272 0.265 0.789 1.00 0.00 C ATOM 671 O ALA A 144 20.417 0.027 0.405 1.00 0.00 O ATOM 672 CB ALA A 144 19.445 2.323 2.211 1.00 0.00 C ATOM 0 H ALA A 144 19.098 -0.405 3.839 1.00 0.00 H new ATOM 0 HA ALA A 144 17.951 0.813 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.913 2.877 1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.208 2.745 3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.518 2.394 2.036 1.00 0.00 H new ATOM 678 N ASP A 145 18.196 0.024 0.045 1.00 0.00 N ATOM 679 CA ASP A 145 18.308 -0.550 -1.292 1.00 0.00 C ATOM 680 C ASP A 145 16.996 -0.395 -2.058 1.00 0.00 C ATOM 681 O ASP A 145 15.916 -0.638 -1.520 1.00 0.00 O ATOM 682 CB ASP A 145 18.692 -2.028 -1.207 1.00 0.00 C ATOM 683 CG ASP A 145 19.048 -2.614 -2.560 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.048 -1.860 -3.556 1.00 0.00 O ATOM 685 OD2 ASP A 145 19.335 -3.828 -2.623 1.00 0.00 O ATOM 0 H ASP A 145 17.240 0.217 0.344 1.00 0.00 H new ATOM 0 HA ASP A 145 19.089 -0.012 -1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.539 -2.142 -0.531 1.00 0.00 H new ATOM 0 HB3 ASP A 145 17.864 -2.591 -0.777 1.00 0.00 H new ATOM 690 N LEU A 146 17.106 0.023 -3.312 1.00 0.00 N ATOM 691 CA LEU A 146 15.943 0.231 -4.166 1.00 0.00 C ATOM 692 C LEU A 146 15.322 -1.103 -4.583 1.00 0.00 C ATOM 693 O LEU A 146 16.034 -2.037 -4.953 1.00 0.00 O ATOM 694 CB LEU A 146 16.358 1.029 -5.404 1.00 0.00 C ATOM 695 CG LEU A 146 15.287 1.960 -5.969 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.937 3.043 -4.961 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.757 2.582 -7.275 1.00 0.00 C ATOM 0 H LEU A 146 17.997 0.226 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 146 15.193 0.789 -3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.238 1.623 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.656 0.329 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 146 14.391 1.372 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.173 3.697 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.559 2.582 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.828 3.627 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.982 3.242 -7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.667 3.156 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.960 1.794 -8.001 1.00 0.00 H new ATOM 709 N VAL A 147 13.991 -1.184 -4.530 1.00 0.00 N ATOM 710 CA VAL A 147 13.277 -2.401 -4.910 1.00 0.00 C ATOM 711 C VAL A 147 11.920 -2.058 -5.522 1.00 0.00 C ATOM 712 O VAL A 147 11.154 -1.284 -4.947 1.00 0.00 O ATOM 713 CB VAL A 147 13.057 -3.342 -3.700 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.297 -4.595 -4.119 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.385 -3.714 -3.056 1.00 0.00 C ATOM 0 H VAL A 147 13.387 -0.420 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 147 13.897 -2.916 -5.644 1.00 0.00 H new ATOM 0 HB VAL A 147 12.457 -2.808 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.154 -5.241 -3.253 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.326 -4.313 -4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.867 -5.129 -4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.206 -4.375 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.014 -4.223 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.888 -2.811 -2.711 1.00 0.00 H new ATOM 725 N PRO A 148 11.601 -2.626 -6.700 1.00 0.00 N ATOM 726 CA PRO A 148 10.327 -2.368 -7.380 1.00 0.00 C ATOM 727 C PRO A 148 9.133 -2.722 -6.501 1.00 0.00 C ATOM 728 O PRO A 148 9.109 -3.778 -5.874 1.00 0.00 O ATOM 729 CB PRO A 148 10.373 -3.277 -8.616 1.00 0.00 C ATOM 730 CG PRO A 148 11.457 -4.264 -8.342 1.00 0.00 C ATOM 731 CD PRO A 148 12.446 -3.560 -7.461 1.00 0.00 C ATOM 0 HA PRO A 148 10.206 -1.313 -7.628 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.417 -3.777 -8.772 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.583 -2.703 -9.518 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.060 -5.152 -7.851 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.926 -4.595 -9.268 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.971 -4.256 -6.806 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.204 -3.036 -8.043 1.00 0.00 H new ATOM 739 N ALA A 149 8.147 -1.829 -6.458 1.00 0.00 N ATOM 740 CA ALA A 149 6.952 -2.050 -5.648 1.00 0.00 C ATOM 741 C ALA A 149 6.246 -3.338 -6.043 1.00 0.00 C ATOM 742 O ALA A 149 5.872 -4.136 -5.182 1.00 0.00 O ATOM 743 CB ALA A 149 5.996 -0.877 -5.779 1.00 0.00 C ATOM 0 H ALA A 149 8.152 -0.948 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 149 7.270 -2.139 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.111 -1.059 -5.169 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.489 0.034 -5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.700 -0.763 -6.822 1.00 0.00 H new ATOM 749 N LYS A 150 6.060 -3.534 -7.344 1.00 0.00 N ATOM 750 CA LYS A 150 5.393 -4.729 -7.843 1.00 0.00 C ATOM 751 C LYS A 150 6.052 -5.983 -7.285 1.00 0.00 C ATOM 752 O LYS A 150 5.374 -6.950 -6.936 1.00 0.00 O ATOM 753 CB LYS A 150 5.394 -4.745 -9.370 1.00 0.00 C ATOM 754 CG LYS A 150 6.777 -4.642 -9.987 1.00 0.00 C ATOM 755 CD LYS A 150 6.689 -4.377 -11.480 1.00 0.00 C ATOM 756 CE LYS A 150 5.978 -5.506 -12.210 1.00 0.00 C ATOM 757 NZ LYS A 150 5.861 -5.237 -13.670 1.00 0.00 N ATOM 0 H LYS A 150 6.361 -2.883 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 150 4.357 -4.713 -7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.921 -5.665 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.783 -3.918 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.336 -3.840 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.328 -5.566 -9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.158 -3.441 -11.653 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.692 -4.255 -11.888 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.522 -6.438 -12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.984 -5.643 -11.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.371 -6.030 -14.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.320 -4.361 -13.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.811 -5.131 -14.081 1.00 0.00 H new ATOM 771 N GLU A 151 7.375 -5.952 -7.186 1.00 0.00 N ATOM 772 CA GLU A 151 8.128 -7.077 -6.649 1.00 0.00 C ATOM 773 C GLU A 151 7.998 -7.128 -5.128 1.00 0.00 C ATOM 774 O GLU A 151 7.895 -8.201 -4.538 1.00 0.00 O ATOM 775 CB GLU A 151 9.601 -6.969 -7.045 1.00 0.00 C ATOM 776 CG GLU A 151 10.447 -8.141 -6.577 1.00 0.00 C ATOM 777 CD GLU A 151 11.902 -8.009 -6.983 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.545 -7.020 -6.571 1.00 0.00 O ATOM 779 OE2 GLU A 151 12.397 -8.893 -7.713 1.00 0.00 O ATOM 0 H GLU A 151 7.949 -5.158 -7.471 1.00 0.00 H new ATOM 0 HA GLU A 151 7.718 -7.996 -7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.672 -6.892 -8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.012 -6.048 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.382 -8.221 -5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.041 -9.065 -6.989 1.00 0.00 H new ATOM 786 N ALA A 152 8.008 -5.954 -4.503 1.00 0.00 N ATOM 787 CA ALA A 152 7.896 -5.849 -3.052 1.00 0.00 C ATOM 788 C ALA A 152 6.564 -6.398 -2.553 1.00 0.00 C ATOM 789 O ALA A 152 6.479 -6.908 -1.435 1.00 0.00 O ATOM 790 CB ALA A 152 8.073 -4.403 -2.612 1.00 0.00 C ATOM 0 H ALA A 152 8.093 -5.058 -4.982 1.00 0.00 H new ATOM 0 HA ALA A 152 8.689 -6.453 -2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.987 -4.340 -1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.056 -4.047 -2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.303 -3.785 -3.074 1.00 0.00 H new ATOM 796 N ASN A 153 5.522 -6.286 -3.379 1.00 0.00 N ATOM 797 CA ASN A 153 4.197 -6.773 -3.007 1.00 0.00 C ATOM 798 C ASN A 153 4.272 -8.198 -2.475 1.00 0.00 C ATOM 799 O ASN A 153 3.605 -8.540 -1.500 1.00 0.00 O ATOM 800 CB ASN A 153 3.240 -6.724 -4.199 1.00 0.00 C ATOM 801 CG ASN A 153 2.978 -5.313 -4.686 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.605 -4.434 -3.911 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.152 -5.098 -5.983 1.00 0.00 N ATOM 0 H ASN A 153 5.572 -5.864 -4.306 1.00 0.00 H new ATOM 0 HA ASN A 153 3.817 -6.119 -2.222 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.655 -7.314 -5.016 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.294 -7.188 -3.919 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.975 -4.173 -6.375 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.463 -5.858 -6.589 1.00 0.00 H new ATOM 810 N VAL A 154 5.085 -9.024 -3.122 1.00 0.00 N ATOM 811 CA VAL A 154 5.245 -10.412 -2.709 1.00 0.00 C ATOM 812 C VAL A 154 6.313 -10.548 -1.622 1.00 0.00 C ATOM 813 O VAL A 154 6.216 -11.414 -0.754 1.00 0.00 O ATOM 814 CB VAL A 154 5.608 -11.327 -3.898 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.513 -11.292 -4.953 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.946 -10.929 -4.499 1.00 0.00 C ATOM 0 H VAL A 154 5.643 -8.757 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 154 4.282 -10.729 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 154 5.695 -12.348 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.787 -11.943 -5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.576 -11.636 -4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.391 -10.272 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.180 -11.588 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.894 -9.899 -4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.725 -11.014 -3.741 1.00 0.00 H new ATOM 826 N LYS A 155 7.335 -9.694 -1.686 1.00 0.00 N ATOM 827 CA LYS A 155 8.427 -9.730 -0.716 1.00 0.00 C ATOM 828 C LYS A 155 7.921 -9.572 0.717 1.00 0.00 C ATOM 829 O LYS A 155 8.281 -10.352 1.597 1.00 0.00 O ATOM 830 CB LYS A 155 9.441 -8.631 -1.029 1.00 0.00 C ATOM 831 CG LYS A 155 10.057 -8.748 -2.414 1.00 0.00 C ATOM 832 CD LYS A 155 10.798 -10.066 -2.584 1.00 0.00 C ATOM 833 CE LYS A 155 11.331 -10.227 -3.998 1.00 0.00 C ATOM 834 NZ LYS A 155 12.079 -11.504 -4.167 1.00 0.00 N ATOM 0 H LYS A 155 7.428 -8.970 -2.399 1.00 0.00 H new ATOM 0 HA LYS A 155 8.905 -10.706 -0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.952 -7.661 -0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.236 -8.658 -0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.275 -8.669 -3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.745 -7.919 -2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.624 -10.114 -1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.129 -10.894 -2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.502 -10.196 -4.704 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.985 -9.389 -4.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.426 -11.576 -5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.886 -11.523 -3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.448 -12.305 -3.964 1.00 0.00 H new ATOM 848 N CYS A 156 7.094 -8.555 0.946 1.00 0.00 N ATOM 849 CA CYS A 156 6.553 -8.296 2.277 1.00 0.00 C ATOM 850 C CYS A 156 5.463 -7.225 2.225 1.00 0.00 C ATOM 851 O CYS A 156 5.696 -6.070 2.583 1.00 0.00 O ATOM 852 CB CYS A 156 7.668 -7.863 3.234 1.00 0.00 C ATOM 853 SG CYS A 156 8.549 -6.370 2.719 1.00 0.00 S ATOM 0 H CYS A 156 6.785 -7.899 0.229 1.00 0.00 H new ATOM 0 HA CYS A 156 6.110 -9.221 2.646 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.239 -7.695 4.222 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.385 -8.679 3.332 1.00 0.00 H new ATOM 0 HG CYS A 156 9.819 -6.628 2.619 1.00 0.00 H new ATOM 859 N PRO A 157 4.250 -7.597 1.783 1.00 0.00 N ATOM 860 CA PRO A 157 3.126 -6.662 1.696 1.00 0.00 C ATOM 861 C PRO A 157 2.739 -6.122 3.064 1.00 0.00 C ATOM 862 O PRO A 157 2.371 -4.959 3.205 1.00 0.00 O ATOM 863 CB PRO A 157 1.990 -7.502 1.109 1.00 0.00 C ATOM 864 CG PRO A 157 2.372 -8.916 1.370 1.00 0.00 C ATOM 865 CD PRO A 157 3.875 -8.954 1.352 1.00 0.00 C ATOM 0 HA PRO A 157 3.367 -5.788 1.092 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.037 -7.259 1.579 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.875 -7.316 0.041 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.985 -9.253 2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.957 -9.578 0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.267 -9.714 2.028 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.260 -9.182 0.358 1.00 0.00 H new ATOM 873 N GLN A 158 2.825 -6.983 4.069 1.00 0.00 N ATOM 874 CA GLN A 158 2.486 -6.607 5.434 1.00 0.00 C ATOM 875 C GLN A 158 3.336 -5.428 5.902 1.00 0.00 C ATOM 876 O GLN A 158 2.844 -4.522 6.574 1.00 0.00 O ATOM 877 CB GLN A 158 2.690 -7.800 6.367 1.00 0.00 C ATOM 878 CG GLN A 158 2.156 -7.576 7.771 1.00 0.00 C ATOM 879 CD GLN A 158 0.650 -7.404 7.795 1.00 0.00 C ATOM 880 OE1 GLN A 158 -0.094 -8.301 7.398 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.192 -6.246 8.256 1.00 0.00 N ATOM 0 H GLN A 158 3.128 -7.951 3.963 1.00 0.00 H new ATOM 0 HA GLN A 158 1.439 -6.304 5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 158 2.201 -8.674 5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.755 -8.027 6.425 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.433 -8.421 8.401 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.627 -6.691 8.199 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.845 -5.530 8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.813 -6.072 8.291 1.00 0.00 H new ATOM 890 N VAL A 159 4.620 -5.454 5.550 1.00 0.00 N ATOM 891 CA VAL A 159 5.546 -4.394 5.939 1.00 0.00 C ATOM 892 C VAL A 159 5.268 -3.089 5.192 1.00 0.00 C ATOM 893 O VAL A 159 5.169 -2.027 5.807 1.00 0.00 O ATOM 894 CB VAL A 159 7.011 -4.807 5.690 1.00 0.00 C ATOM 895 CG1 VAL A 159 7.962 -3.692 6.100 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.341 -6.093 6.434 1.00 0.00 C ATOM 0 H VAL A 159 5.042 -6.199 4.996 1.00 0.00 H new ATOM 0 HA VAL A 159 5.390 -4.231 7.005 1.00 0.00 H new ATOM 0 HB VAL A 159 7.136 -4.987 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.990 -4.004 5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.745 -2.796 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.833 -3.475 7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.379 -6.367 6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.195 -5.942 7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.686 -6.892 6.087 1.00 0.00 H new ATOM 906 N VAL A 160 5.161 -3.168 3.867 1.00 0.00 N ATOM 907 CA VAL A 160 4.914 -1.981 3.053 1.00 0.00 C ATOM 908 C VAL A 160 3.575 -1.326 3.396 1.00 0.00 C ATOM 909 O VAL A 160 3.508 -0.115 3.599 1.00 0.00 O ATOM 910 CB VAL A 160 4.962 -2.296 1.540 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.327 -2.843 1.146 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.862 -3.267 1.149 1.00 0.00 C ATOM 0 H VAL A 160 5.241 -4.036 3.337 1.00 0.00 H new ATOM 0 HA VAL A 160 5.717 -1.282 3.287 1.00 0.00 H new ATOM 0 HB VAL A 160 4.797 -1.365 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.338 -3.058 0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.095 -2.105 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.526 -3.759 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.920 -3.471 0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.985 -4.198 1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.891 -2.831 1.383 1.00 0.00 H new ATOM 922 N ILE A 161 2.513 -2.127 3.464 1.00 0.00 N ATOM 923 CA ILE A 161 1.186 -1.612 3.785 1.00 0.00 C ATOM 924 C ILE A 161 1.203 -0.853 5.108 1.00 0.00 C ATOM 925 O ILE A 161 0.597 0.212 5.233 1.00 0.00 O ATOM 926 CB ILE A 161 0.138 -2.745 3.862 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.018 -3.426 2.500 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.201 -2.201 4.345 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.912 -4.650 2.525 1.00 0.00 C ATOM 0 H ILE A 161 2.547 -3.133 3.301 1.00 0.00 H new ATOM 0 HA ILE A 161 0.906 -0.932 2.980 1.00 0.00 H new ATOM 0 HB ILE A 161 0.486 -3.488 4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.424 -2.706 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.967 -3.715 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.927 -3.012 4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.080 -1.763 5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.555 -1.438 3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.973 -5.077 1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.497 -5.390 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.910 -4.365 2.859 1.00 0.00 H new ATOM 941 N SER A 162 1.905 -1.408 6.091 1.00 0.00 N ATOM 942 CA SER A 162 2.007 -0.785 7.405 1.00 0.00 C ATOM 943 C SER A 162 2.736 0.554 7.319 1.00 0.00 C ATOM 944 O SER A 162 2.373 1.514 7.999 1.00 0.00 O ATOM 945 CB SER A 162 2.739 -1.713 8.377 1.00 0.00 C ATOM 946 OG SER A 162 2.855 -1.120 9.659 1.00 0.00 O ATOM 0 H SER A 162 2.412 -2.289 6.002 1.00 0.00 H new ATOM 0 HA SER A 162 0.997 -0.606 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.201 -2.658 8.457 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.731 -1.943 7.988 1.00 0.00 H new ATOM 0 HG SER A 162 3.325 -1.733 10.262 1.00 0.00 H new ATOM 952 N PHE A 163 3.768 0.606 6.480 1.00 0.00 N ATOM 953 CA PHE A 163 4.555 1.823 6.304 1.00 0.00 C ATOM 954 C PHE A 163 3.680 2.990 5.855 1.00 0.00 C ATOM 955 O PHE A 163 3.774 4.090 6.400 1.00 0.00 O ATOM 956 CB PHE A 163 5.672 1.586 5.284 1.00 0.00 C ATOM 957 CG PHE A 163 6.509 2.804 5.007 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.062 3.536 6.047 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.746 3.215 3.705 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.833 4.654 5.793 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.517 4.333 3.445 1.00 0.00 C ATOM 962 CZ PHE A 163 8.061 5.054 4.490 1.00 0.00 C ATOM 0 H PHE A 163 4.079 -0.182 5.911 1.00 0.00 H new ATOM 0 HA PHE A 163 4.994 2.080 7.268 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.319 0.787 5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.231 1.240 4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.888 3.228 7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.323 2.655 2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.257 5.215 6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.694 4.642 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.663 5.928 4.289 1.00 0.00 H new ATOM 972 N TYR A 164 2.834 2.748 4.857 1.00 0.00 N ATOM 973 CA TYR A 164 1.950 3.788 4.338 1.00 0.00 C ATOM 974 C TYR A 164 1.025 4.330 5.424 1.00 0.00 C ATOM 975 O TYR A 164 0.744 5.526 5.465 1.00 0.00 O ATOM 976 CB TYR A 164 1.113 3.264 3.170 1.00 0.00 C ATOM 977 CG TYR A 164 1.877 3.111 1.872 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.809 2.097 1.699 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.657 3.985 0.817 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.498 1.959 0.509 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.342 3.854 -0.375 1.00 0.00 C ATOM 982 CZ TYR A 164 3.260 2.841 -0.524 1.00 0.00 C ATOM 983 OH TYR A 164 3.940 2.711 -1.711 1.00 0.00 O ATOM 0 H TYR A 164 2.742 1.844 4.393 1.00 0.00 H new ATOM 0 HA TYR A 164 2.586 4.600 3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.692 2.297 3.446 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.275 3.942 3.007 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.999 1.405 2.507 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.937 4.782 0.930 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.219 1.164 0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.158 4.543 -1.186 1.00 0.00 H new ATOM 0 HH TYR A 164 4.610 2.001 -1.628 1.00 0.00 H new ATOM 993 N GLU A 165 0.541 3.444 6.291 1.00 0.00 N ATOM 994 CA GLU A 165 -0.366 3.841 7.366 1.00 0.00 C ATOM 995 C GLU A 165 0.224 4.973 8.202 1.00 0.00 C ATOM 996 O GLU A 165 -0.461 5.946 8.515 1.00 0.00 O ATOM 997 CB GLU A 165 -0.685 2.645 8.265 1.00 0.00 C ATOM 998 CG GLU A 165 -1.423 1.527 7.549 1.00 0.00 C ATOM 999 CD GLU A 165 -1.737 0.359 8.462 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -2.442 0.568 9.472 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -1.276 -0.765 8.170 1.00 0.00 O ATOM 0 H GLU A 165 0.761 2.448 6.271 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.286 4.200 6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.245 2.251 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.287 2.985 9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.351 1.918 7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.820 1.177 6.711 1.00 0.00 H new ATOM 1008 N GLU A 166 1.495 4.841 8.563 1.00 0.00 N ATOM 1009 CA GLU A 166 2.170 5.858 9.361 1.00 0.00 C ATOM 1010 C GLU A 166 2.299 7.159 8.575 1.00 0.00 C ATOM 1011 O GLU A 166 2.034 8.243 9.094 1.00 0.00 O ATOM 1012 CB GLU A 166 3.555 5.365 9.786 1.00 0.00 C ATOM 1013 CG GLU A 166 3.521 4.085 10.605 1.00 0.00 C ATOM 1014 CD GLU A 166 2.766 4.248 11.911 1.00 0.00 C ATOM 1015 OE1 GLU A 166 3.183 5.087 12.736 1.00 0.00 O ATOM 1016 OE2 GLU A 166 1.759 3.535 12.108 1.00 0.00 O ATOM 0 H GLU A 166 2.078 4.041 8.316 1.00 0.00 H new ATOM 0 HA GLU A 166 1.572 6.047 10.252 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.162 5.201 8.896 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.047 6.145 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.056 3.294 10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.542 3.766 10.817 1.00 0.00 H new ATOM 1023 N ARG A 167 2.709 7.036 7.317 1.00 0.00 N ATOM 1024 CA ARG A 167 2.882 8.187 6.438 1.00 0.00 C ATOM 1025 C ARG A 167 1.536 8.811 6.072 1.00 0.00 C ATOM 1026 O ARG A 167 1.473 9.967 5.650 1.00 0.00 O ATOM 1027 CB ARG A 167 3.623 7.767 5.168 1.00 0.00 C ATOM 1028 CG ARG A 167 4.998 7.161 5.421 1.00 0.00 C ATOM 1029 CD ARG A 167 5.995 8.191 5.935 1.00 0.00 C ATOM 1030 NE ARG A 167 5.679 8.656 7.284 1.00 0.00 N ATOM 1031 CZ ARG A 167 5.734 7.882 8.363 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.098 6.612 8.256 1.00 0.00 N ATOM 1033 NH2 ARG A 167 5.432 8.382 9.554 1.00 0.00 N ATOM 0 H ARG A 167 2.930 6.141 6.880 1.00 0.00 H new ATOM 0 HA ARG A 167 3.469 8.935 6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.013 7.044 4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.735 8.637 4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.909 6.351 6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.375 6.722 4.497 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.995 7.757 5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.013 9.043 5.256 1.00 0.00 H new ATOM 0 HE ARG A 167 5.400 9.630 7.404 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.337 6.225 7.343 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.139 6.021 9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 167 5.158 9.360 9.642 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.474 7.788 10.382 1.00 0.00 H new ATOM 1047 N LEU A 168 0.467 8.033 6.224 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.884 8.492 5.901 1.00 0.00 C ATOM 1049 C LEU A 168 -1.149 9.861 6.526 1.00 0.00 C ATOM 1050 O LEU A 168 -0.657 10.157 7.614 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.910 7.465 6.391 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.289 7.545 5.736 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.170 7.423 4.225 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.196 6.453 6.283 1.00 0.00 C ATOM 0 H LEU A 168 0.510 7.075 6.571 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.976 8.592 4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.506 6.466 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.031 7.584 7.468 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.727 8.515 5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.161 7.482 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.549 8.233 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.714 6.466 3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.175 6.521 5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.758 5.477 6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.306 6.577 7.360 1.00 0.00 H new ATOM 1066 N THR A 169 -1.902 10.704 5.820 1.00 0.00 N ATOM 1067 CA THR A 169 -2.191 12.052 6.307 1.00 0.00 C ATOM 1068 C THR A 169 -3.665 12.417 6.168 1.00 0.00 C ATOM 1069 O THR A 169 -4.191 13.210 6.948 1.00 0.00 O ATOM 1070 CB THR A 169 -1.339 13.097 5.565 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.550 14.396 6.128 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.665 13.126 4.080 1.00 0.00 C ATOM 0 H THR A 169 -2.320 10.480 4.917 1.00 0.00 H new ATOM 0 HA THR A 169 -1.939 12.056 7.367 1.00 0.00 H new ATOM 0 HB THR A 169 -0.293 12.814 5.681 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.002 15.053 5.650 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.046 13.875 3.586 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.467 12.147 3.645 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.717 13.378 3.943 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.319 11.838 5.168 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.736 12.095 4.904 1.00 0.00 C ATOM 1082 C TRP A 170 -5.961 13.532 4.433 1.00 0.00 C ATOM 1083 O TRP A 170 -5.369 14.470 4.966 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.599 11.834 6.147 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.453 10.462 6.734 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.319 9.908 7.255 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.479 9.469 6.863 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.578 8.640 7.708 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.895 8.344 7.476 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.835 9.420 6.524 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.615 7.188 7.756 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.549 8.269 6.802 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.937 7.168 7.414 1.00 0.00 C ATOM 0 H TRP A 170 -3.888 11.180 4.519 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.036 11.406 4.114 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.345 12.570 6.910 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.645 11.993 5.886 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.358 10.398 7.303 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.899 8.018 8.147 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.315 10.265 6.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.146 6.337 8.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.596 8.218 6.543 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.523 6.284 7.620 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.831 13.698 3.440 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.142 15.022 2.907 1.00 0.00 C ATOM 1106 C HIS A 171 -7.965 15.828 3.912 1.00 0.00 C ATOM 1107 O HIS A 171 -7.412 16.464 4.810 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.893 14.902 1.577 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.173 16.222 0.925 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -7.180 17.112 0.572 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -9.342 16.801 0.559 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.726 18.182 0.019 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -9.034 18.017 -0.002 1.00 0.00 N ATOM 0 H HIS A 171 -7.333 12.933 2.988 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.204 15.548 2.730 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.309 14.285 0.894 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.836 14.383 1.747 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -10.331 16.385 0.685 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -7.192 19.044 -0.352 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.709 18.685 -0.375 1.00 0.00 H new ATOM 1122 N SER A 172 -9.288 15.797 3.755 1.00 0.00 N ATOM 1123 CA SER A 172 -10.188 16.524 4.648 1.00 0.00 C ATOM 1124 C SER A 172 -11.643 16.199 4.336 1.00 0.00 C ATOM 1125 O SER A 172 -12.050 16.176 3.173 1.00 0.00 O ATOM 1126 CB SER A 172 -9.959 18.031 4.526 1.00 0.00 C ATOM 1127 OG SER A 172 -10.172 18.475 3.197 1.00 0.00 O ATOM 0 H SER A 172 -9.760 15.275 3.017 1.00 0.00 H new ATOM 0 HA SER A 172 -9.972 16.211 5.669 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.632 18.560 5.201 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.942 18.273 4.835 1.00 0.00 H new ATOM 0 HG SER A 172 -10.020 19.442 3.147 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.424 15.954 5.382 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.838 15.634 5.223 1.00 0.00 C ATOM 1135 C TYR A 173 -14.595 16.840 4.668 1.00 0.00 C ATOM 1136 O TYR A 173 -14.490 17.945 5.198 1.00 0.00 O ATOM 1137 CB TYR A 173 -14.431 15.211 6.570 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.814 14.604 6.473 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -16.046 13.481 5.688 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -16.883 15.147 7.174 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -17.305 12.918 5.602 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -18.145 14.589 7.094 1.00 0.00 C ATOM 1143 CZ TYR A 173 -18.351 13.475 6.307 1.00 0.00 C ATOM 1144 OH TYR A 173 -19.606 12.917 6.225 1.00 0.00 O ATOM 0 H TYR A 173 -12.102 15.971 6.350 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.936 14.809 4.518 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -13.762 14.490 7.039 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -14.473 16.081 7.226 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -15.229 13.041 5.136 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -16.726 16.019 7.791 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.469 12.046 4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -18.966 15.023 7.645 1.00 0.00 H new ATOM 0 HH TYR A 173 -20.229 13.429 6.782 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.369 16.645 3.583 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.137 17.724 2.957 1.00 0.00 C ATOM 1156 C PRO A 174 -17.343 18.140 3.791 1.00 0.00 C ATOM 1157 O PRO A 174 -17.567 19.328 4.024 1.00 0.00 O ATOM 1158 CB PRO A 174 -16.581 17.122 1.628 1.00 0.00 C ATOM 1159 CG PRO A 174 -16.617 15.654 1.864 1.00 0.00 C ATOM 1160 CD PRO A 174 -15.550 15.361 2.885 1.00 0.00 C ATOM 0 HA PRO A 174 -15.546 18.633 2.848 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -17.560 17.498 1.332 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.886 17.376 0.828 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -17.597 15.343 2.226 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -16.430 15.107 0.940 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.859 14.573 3.571 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.625 15.028 2.413 1.00 0.00 H new ATOM 1168 N SER A 175 -18.115 17.152 4.238 1.00 0.00 N ATOM 1169 CA SER A 175 -19.300 17.408 5.050 1.00 0.00 C ATOM 1170 C SER A 175 -20.261 18.356 4.335 1.00 0.00 C ATOM 1171 O SER A 175 -20.749 19.321 4.922 1.00 0.00 O ATOM 1172 CB SER A 175 -18.898 17.987 6.410 1.00 0.00 C ATOM 1173 OG SER A 175 -20.035 18.221 7.225 1.00 0.00 O ATOM 0 H SER A 175 -17.940 16.165 4.050 1.00 0.00 H new ATOM 0 HA SER A 175 -19.813 16.459 5.208 1.00 0.00 H new ATOM 0 HB2 SER A 175 -18.221 17.298 6.915 1.00 0.00 H new ATOM 0 HB3 SER A 175 -18.354 18.920 6.264 1.00 0.00 H new ATOM 0 HG SER A 175 -20.681 18.771 6.735 1.00 0.00 H new ATOM 1179 N ASP A 176 -20.526 18.069 3.062 1.00 0.00 N ATOM 1180 CA ASP A 176 -21.429 18.891 2.261 1.00 0.00 C ATOM 1181 C ASP A 176 -20.947 20.339 2.207 1.00 0.00 C ATOM 1182 O ASP A 176 -21.397 21.146 3.048 1.00 0.00 O ATOM 1183 CB ASP A 176 -22.849 18.830 2.831 1.00 0.00 C ATOM 1184 CG ASP A 176 -23.836 19.651 2.024 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -24.006 19.362 0.822 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -24.442 20.580 2.598 1.00 0.00 O ATOM 1187 OXT ASP A 176 -20.121 20.654 1.324 1.00 0.00 O ATOM 0 H ASP A 176 -20.128 17.273 2.564 1.00 0.00 H new ATOM 0 HA ASP A 176 -21.437 18.495 1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -23.182 17.792 2.858 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -22.839 19.189 3.860 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -27.888 -9.866 -4.432 1.00 0.00 N ATOM 1194 CA HIS B 102 -29.093 -9.460 -5.201 1.00 0.00 C ATOM 1195 C HIS B 102 -29.438 -10.502 -6.262 1.00 0.00 C ATOM 1196 O HIS B 102 -30.596 -10.898 -6.404 1.00 0.00 O ATOM 1197 CB HIS B 102 -28.818 -8.102 -5.855 1.00 0.00 C ATOM 1198 CG HIS B 102 -30.012 -7.491 -6.525 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -29.960 -6.285 -7.194 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -31.297 -7.915 -6.623 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -31.158 -5.996 -7.672 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -31.986 -6.969 -7.340 1.00 0.00 N ATOM 0 HA HIS B 102 -29.946 -9.383 -4.527 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -28.449 -7.413 -5.095 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -28.023 -8.220 -6.591 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -31.703 -8.828 -6.213 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -31.416 -5.113 -8.238 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -32.977 -7.011 -7.578 1.00 0.00 H new ATOM 1213 N MET B 103 -28.426 -10.943 -7.002 1.00 0.00 N ATOM 1214 CA MET B 103 -28.620 -11.942 -8.049 1.00 0.00 C ATOM 1215 C MET B 103 -29.139 -13.250 -7.457 1.00 0.00 C ATOM 1216 O MET B 103 -30.095 -13.837 -7.966 1.00 0.00 O ATOM 1217 CB MET B 103 -27.307 -12.194 -8.793 1.00 0.00 C ATOM 1218 CG MET B 103 -26.717 -10.961 -9.470 1.00 0.00 C ATOM 1219 SD MET B 103 -27.637 -10.433 -10.934 1.00 0.00 S ATOM 1220 CE MET B 103 -29.051 -9.613 -10.202 1.00 0.00 C ATOM 0 H MET B 103 -27.463 -10.625 -6.897 1.00 0.00 H new ATOM 0 HA MET B 103 -29.360 -11.559 -8.752 1.00 0.00 H new ATOM 0 HB2 MET B 103 -26.576 -12.591 -8.089 1.00 0.00 H new ATOM 0 HB3 MET B 103 -27.473 -12.963 -9.548 1.00 0.00 H new ATOM 0 HG2 MET B 103 -26.689 -10.141 -8.753 1.00 0.00 H new ATOM 0 HG3 MET B 103 -25.686 -11.171 -9.755 1.00 0.00 H new ATOM 0 HE1 MET B 103 -29.276 -8.706 -10.763 1.00 0.00 H new ATOM 0 HE2 MET B 103 -29.913 -10.280 -10.230 1.00 0.00 H new ATOM 0 HE3 MET B 103 -28.826 -9.354 -9.167 1.00 0.00 H new ATOM 1230 N LYS B 104 -28.501 -13.698 -6.380 1.00 0.00 N ATOM 1231 CA LYS B 104 -28.893 -14.935 -5.712 1.00 0.00 C ATOM 1232 C LYS B 104 -30.308 -14.826 -5.154 1.00 0.00 C ATOM 1233 O LYS B 104 -30.656 -13.833 -4.514 1.00 0.00 O ATOM 1234 CB LYS B 104 -27.913 -15.257 -4.584 1.00 0.00 C ATOM 1235 CG LYS B 104 -26.470 -15.372 -5.046 1.00 0.00 C ATOM 1236 CD LYS B 104 -25.532 -15.637 -3.880 1.00 0.00 C ATOM 1237 CE LYS B 104 -24.086 -15.742 -4.339 1.00 0.00 C ATOM 1238 NZ LYS B 104 -23.887 -16.869 -5.290 1.00 0.00 N ATOM 0 H LYS B 104 -27.708 -13.222 -5.950 1.00 0.00 H new ATOM 0 HA LYS B 104 -28.872 -15.740 -6.446 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -27.981 -14.480 -3.822 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -28.210 -16.193 -4.112 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -26.383 -16.178 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -26.174 -14.452 -5.551 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -25.625 -14.835 -3.148 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -25.824 -16.560 -3.380 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -23.787 -14.808 -4.815 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -23.439 -15.879 -3.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -22.882 -17.137 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -24.458 -17.684 -4.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -24.182 -16.575 -6.243 1.00 0.00 H new ATOM 1252 N GLU B 105 -31.119 -15.852 -5.395 1.00 0.00 N ATOM 1253 CA GLU B 105 -32.495 -15.865 -4.911 1.00 0.00 C ATOM 1254 C GLU B 105 -32.529 -15.842 -3.385 1.00 0.00 C ATOM 1255 O GLU B 105 -33.145 -14.962 -2.786 1.00 0.00 O ATOM 1256 CB GLU B 105 -33.230 -17.101 -5.437 1.00 0.00 C ATOM 1257 CG GLU B 105 -34.673 -17.203 -4.966 1.00 0.00 C ATOM 1258 CD GLU B 105 -35.386 -18.412 -5.541 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -35.588 -18.451 -6.771 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -35.734 -19.322 -4.761 1.00 0.00 O ATOM 0 H GLU B 105 -30.848 -16.683 -5.921 1.00 0.00 H new ATOM 0 HA GLU B 105 -32.998 -14.972 -5.281 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -33.213 -17.086 -6.527 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -32.691 -17.994 -5.122 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -34.694 -17.256 -3.878 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -35.210 -16.298 -5.251 1.00 0.00 H new ATOM 1267 N GLU B 106 -31.851 -16.810 -2.769 1.00 0.00 N ATOM 1268 CA GLU B 106 -31.787 -16.912 -1.310 1.00 0.00 C ATOM 1269 C GLU B 106 -30.562 -17.714 -0.879 1.00 0.00 C ATOM 1270 O GLU B 106 -30.408 -18.874 -1.261 1.00 0.00 O ATOM 1271 CB GLU B 106 -33.051 -17.582 -0.754 1.00 0.00 C ATOM 1272 CG GLU B 106 -34.309 -16.732 -0.857 1.00 0.00 C ATOM 1273 CD GLU B 106 -34.256 -15.496 0.021 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -33.346 -14.662 -0.174 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -35.129 -15.359 0.904 1.00 0.00 O ATOM 0 H GLU B 106 -31.335 -17.539 -3.261 1.00 0.00 H new ATOM 0 HA GLU B 106 -31.714 -15.900 -0.911 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -33.215 -18.519 -1.286 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -32.883 -17.836 0.293 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -34.454 -16.430 -1.894 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -35.173 -17.334 -0.577 1.00 0.00 H new ATOM 1282 N SER B 107 -29.703 -17.089 -0.076 1.00 0.00 N ATOM 1283 CA SER B 107 -28.489 -17.738 0.419 1.00 0.00 C ATOM 1284 C SER B 107 -27.849 -16.911 1.531 1.00 0.00 C ATOM 1285 O SER B 107 -27.760 -15.687 1.431 1.00 0.00 O ATOM 1286 CB SER B 107 -27.477 -17.935 -0.716 1.00 0.00 C ATOM 1287 OG SER B 107 -27.985 -18.793 -1.723 1.00 0.00 O ATOM 0 H SER B 107 -29.826 -16.129 0.247 1.00 0.00 H new ATOM 0 HA SER B 107 -28.773 -18.712 0.817 1.00 0.00 H new ATOM 0 HB2 SER B 107 -27.226 -16.968 -1.153 1.00 0.00 H new ATOM 0 HB3 SER B 107 -26.554 -18.352 -0.313 1.00 0.00 H new ATOM 0 HG SER B 107 -28.765 -19.276 -1.379 1.00 0.00 H new ATOM 1293 N GLU B 108 -27.400 -17.587 2.587 1.00 0.00 N ATOM 1294 CA GLU B 108 -26.762 -16.910 3.714 1.00 0.00 C ATOM 1295 C GLU B 108 -25.306 -16.581 3.398 1.00 0.00 C ATOM 1296 O GLU B 108 -24.414 -16.803 4.218 1.00 0.00 O ATOM 1297 CB GLU B 108 -26.846 -17.775 4.973 1.00 0.00 C ATOM 1298 CG GLU B 108 -28.271 -18.041 5.432 1.00 0.00 C ATOM 1299 CD GLU B 108 -28.331 -18.899 6.681 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -27.769 -18.482 7.716 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -28.945 -19.986 6.626 1.00 0.00 O ATOM 0 H GLU B 108 -27.466 -18.600 2.686 1.00 0.00 H new ATOM 0 HA GLU B 108 -27.294 -15.975 3.893 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -26.350 -18.727 4.784 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -26.299 -17.285 5.778 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -28.770 -17.091 5.624 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -28.821 -18.534 4.630 1.00 0.00 H new ATOM 1308 N LYS B 109 -25.077 -16.050 2.204 1.00 0.00 N ATOM 1309 CA LYS B 109 -23.735 -15.686 1.767 1.00 0.00 C ATOM 1310 C LYS B 109 -23.201 -14.494 2.556 1.00 0.00 C ATOM 1311 O LYS B 109 -23.969 -13.648 3.013 1.00 0.00 O ATOM 1312 CB LYS B 109 -23.732 -15.370 0.271 1.00 0.00 C ATOM 1313 CG LYS B 109 -24.105 -16.557 -0.602 1.00 0.00 C ATOM 1314 CD LYS B 109 -23.065 -17.666 -0.519 1.00 0.00 C ATOM 1315 CE LYS B 109 -23.462 -18.862 -1.369 1.00 0.00 C ATOM 1316 NZ LYS B 109 -23.639 -18.489 -2.799 1.00 0.00 N ATOM 0 H LYS B 109 -25.807 -15.861 1.517 1.00 0.00 H new ATOM 0 HA LYS B 109 -23.079 -16.537 1.953 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -24.430 -14.555 0.079 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -22.742 -15.016 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -25.076 -16.945 -0.294 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -24.207 -16.230 -1.637 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -22.099 -17.286 -0.851 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -22.946 -17.978 0.518 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -22.699 -19.636 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -24.390 -19.288 -0.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -23.674 -19.350 -3.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -24.526 -17.959 -2.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -22.841 -17.897 -3.105 1.00 0.00 H new ATOM 1330 N PRO B 110 -21.867 -14.420 2.731 1.00 0.00 N ATOM 1331 CA PRO B 110 -21.213 -13.330 3.471 1.00 0.00 C ATOM 1332 C PRO B 110 -21.470 -11.958 2.843 1.00 0.00 C ATOM 1333 O PRO B 110 -22.587 -11.653 2.430 1.00 0.00 O ATOM 1334 CB PRO B 110 -19.720 -13.684 3.395 1.00 0.00 C ATOM 1335 CG PRO B 110 -19.678 -15.135 3.061 1.00 0.00 C ATOM 1336 CD PRO B 110 -20.892 -15.400 2.221 1.00 0.00 C ATOM 0 HA PRO B 110 -21.593 -13.251 4.490 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -19.213 -13.090 2.634 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -19.219 -13.483 4.342 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -18.766 -15.384 2.519 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -19.688 -15.744 3.965 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -20.689 -15.253 1.160 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -21.249 -16.423 2.338 1.00 0.00 H new ATOM 1344 N ARG B 111 -20.428 -11.131 2.776 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.552 -9.796 2.198 1.00 0.00 C ATOM 1346 C ARG B 111 -19.338 -9.457 1.344 1.00 0.00 C ATOM 1347 O ARG B 111 -19.467 -9.110 0.170 1.00 0.00 O ATOM 1348 CB ARG B 111 -20.697 -8.731 3.291 1.00 0.00 C ATOM 1349 CG ARG B 111 -21.832 -8.978 4.274 1.00 0.00 C ATOM 1350 CD ARG B 111 -21.432 -9.973 5.352 1.00 0.00 C ATOM 1351 NE ARG B 111 -22.510 -10.203 6.310 1.00 0.00 N ATOM 1352 CZ ARG B 111 -22.405 -11.006 7.365 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -21.273 -11.658 7.598 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -23.432 -11.157 8.189 1.00 0.00 N ATOM 0 H ARG B 111 -19.493 -11.361 3.113 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.447 -9.799 1.576 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -19.761 -8.670 3.846 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -20.850 -7.762 2.817 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -22.124 -8.036 4.738 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -22.704 -9.353 3.738 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -21.152 -10.918 4.887 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.552 -9.603 5.878 1.00 0.00 H new ATOM 0 HE ARG B 111 -23.396 -9.719 6.161 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -20.480 -11.544 6.967 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -21.196 -12.273 8.408 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -24.304 -10.657 8.014 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -23.351 -11.773 8.998 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.161 -9.550 1.950 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.931 -9.242 1.248 1.00 0.00 C ATOM 1370 C GLY B 112 -16.605 -10.237 0.151 1.00 0.00 C ATOM 1371 O GLY B 112 -17.465 -10.593 -0.655 1.00 0.00 O ATOM 0 H GLY B 112 -18.037 -9.835 2.921 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.007 -8.245 0.814 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.109 -9.217 1.963 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.352 -10.673 0.123 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.885 -11.624 -0.879 1.00 0.00 C ATOM 1377 C PHE B 113 -15.746 -12.879 -0.889 1.00 0.00 C ATOM 1378 O PHE B 113 -16.074 -13.405 -1.954 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.421 -12.001 -0.622 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.486 -10.823 -0.613 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.373 -10.012 0.508 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.729 -10.520 -1.732 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.523 -8.924 0.510 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.875 -9.433 -1.734 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.773 -8.634 -0.613 1.00 0.00 C ATOM 0 H PHE B 113 -14.636 -10.381 0.788 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.964 -11.143 -1.854 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.351 -12.517 0.336 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.097 -12.705 -1.388 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -12.957 -10.235 1.389 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.807 -11.140 -2.613 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.445 -8.301 1.388 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.288 -9.209 -2.612 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.108 -7.783 -0.614 1.00 0.00 H new ATOM 1395 N ALA B 114 -16.105 -13.361 0.298 1.00 0.00 N ATOM 1396 CA ALA B 114 -16.923 -14.560 0.415 1.00 0.00 C ATOM 1397 C ALA B 114 -16.255 -15.728 -0.314 1.00 0.00 C ATOM 1398 O ALA B 114 -15.143 -16.124 0.038 1.00 0.00 O ATOM 1399 CB ALA B 114 -18.327 -14.298 -0.119 1.00 0.00 C ATOM 0 H ALA B 114 -15.842 -12.940 1.189 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.013 -14.829 1.467 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -18.927 -15.203 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -18.790 -13.495 0.454 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.269 -14.009 -1.168 1.00 0.00 H new ATOM 1405 N ARG B 115 -16.923 -16.272 -1.330 1.00 0.00 N ATOM 1406 CA ARG B 115 -16.370 -17.383 -2.094 1.00 0.00 C ATOM 1407 C ARG B 115 -15.059 -16.982 -2.770 1.00 0.00 C ATOM 1408 O ARG B 115 -14.080 -17.728 -2.730 1.00 0.00 O ATOM 1409 CB ARG B 115 -17.377 -17.863 -3.143 1.00 0.00 C ATOM 1410 CG ARG B 115 -17.868 -16.761 -4.069 1.00 0.00 C ATOM 1411 CD ARG B 115 -18.772 -17.315 -5.160 1.00 0.00 C ATOM 1412 NE ARG B 115 -19.913 -18.041 -4.612 1.00 0.00 N ATOM 1413 CZ ARG B 115 -20.836 -18.639 -5.362 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -20.754 -18.589 -6.685 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -21.840 -19.286 -4.787 1.00 0.00 N ATOM 0 H ARG B 115 -17.844 -15.961 -1.640 1.00 0.00 H new ATOM 0 HA ARG B 115 -16.164 -18.199 -1.402 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -16.918 -18.650 -3.741 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -18.233 -18.307 -2.635 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -18.410 -16.012 -3.491 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -17.014 -16.257 -4.523 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -19.130 -16.496 -5.784 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -18.196 -17.979 -5.805 1.00 0.00 H new ATOM 0 HE ARG B 115 -20.009 -18.093 -3.598 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -19.982 -18.092 -7.130 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -21.462 -19.048 -7.258 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -21.905 -19.326 -3.770 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -22.547 -19.744 -5.362 1.00 0.00 H new ATOM 1429 N GLY B 116 -15.044 -15.802 -3.389 1.00 0.00 N ATOM 1430 CA GLY B 116 -13.844 -15.333 -4.059 1.00 0.00 C ATOM 1431 C GLY B 116 -14.145 -14.502 -5.292 1.00 0.00 C ATOM 1432 O GLY B 116 -13.471 -14.634 -6.314 1.00 0.00 O ATOM 0 H GLY B 116 -15.839 -15.165 -3.438 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -13.253 -14.739 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -13.234 -16.190 -4.344 1.00 0.00 H new ATOM 1436 N LEU B 117 -15.158 -13.646 -5.201 1.00 0.00 N ATOM 1437 CA LEU B 117 -15.540 -12.794 -6.323 1.00 0.00 C ATOM 1438 C LEU B 117 -14.484 -11.727 -6.589 1.00 0.00 C ATOM 1439 O LEU B 117 -13.898 -11.171 -5.659 1.00 0.00 O ATOM 1440 CB LEU B 117 -16.899 -12.141 -6.064 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.083 -13.112 -6.019 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.372 -12.363 -5.729 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.197 -13.879 -7.329 1.00 0.00 C ATOM 0 H LEU B 117 -15.728 -13.524 -4.364 1.00 0.00 H new ATOM 0 HA LEU B 117 -15.617 -13.424 -7.209 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.853 -11.603 -5.117 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.084 -11.401 -6.842 1.00 0.00 H new ATOM 0 HG LEU B 117 -17.910 -13.828 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.203 -13.067 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.291 -11.858 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.548 -11.625 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.044 -14.563 -7.277 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -18.347 -13.177 -8.150 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -17.282 -14.446 -7.499 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.242 -11.455 -7.868 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.250 -10.463 -8.271 1.00 0.00 C ATOM 1457 C GLU B 118 -13.637 -9.061 -7.802 1.00 0.00 C ATOM 1458 O GLU B 118 -14.750 -8.600 -8.060 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.091 -10.462 -9.793 1.00 0.00 C ATOM 1460 CG GLU B 118 -12.748 -11.820 -10.381 1.00 0.00 C ATOM 1461 CD GLU B 118 -11.462 -12.395 -9.817 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -10.403 -11.755 -9.984 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.515 -13.485 -9.210 1.00 0.00 O ATOM 0 H GLU B 118 -14.721 -11.909 -8.646 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.305 -10.735 -7.802 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.017 -10.106 -10.244 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.310 -9.752 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.567 -12.513 -10.187 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -12.657 -11.730 -11.463 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.718 -8.355 -7.118 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.965 -6.996 -6.631 1.00 0.00 C ATOM 1472 C PRO B 119 -12.973 -5.982 -7.772 1.00 0.00 C ATOM 1473 O PRO B 119 -12.048 -5.945 -8.582 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.786 -6.720 -5.681 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.069 -8.024 -5.530 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.366 -8.811 -6.773 1.00 0.00 C ATOM 0 HA PRO B 119 -13.938 -6.908 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.125 -5.956 -6.090 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.138 -6.354 -4.717 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.996 -7.868 -5.415 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.410 -8.556 -4.642 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.651 -8.600 -7.568 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.333 -9.885 -6.591 1.00 0.00 H new ATOM 1484 N GLU B 120 -14.019 -5.164 -7.834 1.00 0.00 N ATOM 1485 CA GLU B 120 -14.133 -4.157 -8.883 1.00 0.00 C ATOM 1486 C GLU B 120 -13.036 -3.106 -8.744 1.00 0.00 C ATOM 1487 O GLU B 120 -12.205 -2.942 -9.638 1.00 0.00 O ATOM 1488 CB GLU B 120 -15.509 -3.489 -8.831 1.00 0.00 C ATOM 1489 CG GLU B 120 -15.738 -2.477 -9.942 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.658 -3.099 -11.323 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.462 -4.011 -11.610 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -14.793 -2.675 -12.117 1.00 0.00 O ATOM 0 H GLU B 120 -14.796 -5.178 -7.174 1.00 0.00 H new ATOM 0 HA GLU B 120 -14.017 -4.653 -9.846 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -16.279 -4.258 -8.888 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.626 -2.991 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -16.717 -2.015 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.997 -1.682 -9.862 1.00 0.00 H new ATOM 1499 N ARG B 121 -13.034 -2.409 -7.608 1.00 0.00 N ATOM 1500 CA ARG B 121 -12.034 -1.378 -7.334 1.00 0.00 C ATOM 1501 C ARG B 121 -12.294 -0.730 -5.977 1.00 0.00 C ATOM 1502 O ARG B 121 -13.431 -0.391 -5.647 1.00 0.00 O ATOM 1503 CB ARG B 121 -12.035 -0.305 -8.430 1.00 0.00 C ATOM 1504 CG ARG B 121 -13.295 0.547 -8.459 1.00 0.00 C ATOM 1505 CD ARG B 121 -13.231 1.602 -9.552 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.022 2.418 -9.459 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.750 3.430 -10.279 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.611 3.770 -11.228 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.617 4.107 -10.146 1.00 0.00 N ATOM 0 H ARG B 121 -13.716 -2.540 -6.861 1.00 0.00 H new ATOM 0 HA ARG B 121 -11.055 -1.858 -7.319 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -11.172 0.345 -8.288 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.914 -0.789 -9.399 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -14.163 -0.092 -8.619 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.430 1.032 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.265 1.116 -10.527 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -14.108 2.246 -9.486 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.349 2.199 -8.724 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.485 3.255 -11.331 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.399 4.546 -11.855 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -9.953 3.852 -9.415 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.409 4.883 -10.775 1.00 0.00 H new ATOM 1523 N ILE B 122 -11.235 -0.560 -5.194 1.00 0.00 N ATOM 1524 CA ILE B 122 -11.356 0.053 -3.879 1.00 0.00 C ATOM 1525 C ILE B 122 -11.737 1.523 -4.006 1.00 0.00 C ATOM 1526 O ILE B 122 -11.044 2.298 -4.665 1.00 0.00 O ATOM 1527 CB ILE B 122 -10.040 -0.056 -3.080 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.626 -1.523 -2.929 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.194 0.602 -1.714 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.323 -1.715 -2.181 1.00 0.00 C ATOM 0 H ILE B 122 -10.287 -0.837 -5.447 1.00 0.00 H new ATOM 0 HA ILE B 122 -12.138 -0.486 -3.344 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.256 0.467 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.417 -2.062 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.535 -1.969 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.258 0.517 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.445 1.655 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.989 0.105 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.095 -2.779 -2.114 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.520 -1.205 -2.713 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.415 -1.300 -1.177 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.839 1.904 -3.369 1.00 0.00 N ATOM 1543 CA ILE B 123 -13.299 3.285 -3.413 1.00 0.00 C ATOM 1544 C ILE B 123 -12.440 4.165 -2.511 1.00 0.00 C ATOM 1545 O ILE B 123 -12.096 5.291 -2.870 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.775 3.407 -2.992 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.642 2.441 -3.806 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -15.255 4.839 -3.182 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -17.107 2.463 -3.419 1.00 0.00 C ATOM 0 H ILE B 123 -13.427 1.278 -2.819 1.00 0.00 H new ATOM 0 HA ILE B 123 -13.207 3.622 -4.446 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.863 3.145 -1.938 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.551 2.688 -4.864 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -15.258 1.429 -3.681 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -16.300 4.915 -2.882 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.652 5.509 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -15.158 5.119 -4.231 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.657 1.754 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -17.210 2.186 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.508 3.465 -3.571 1.00 0.00 H new ATOM 1561 N GLY B 124 -12.094 3.638 -1.338 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.272 4.384 -0.403 1.00 0.00 C ATOM 1563 C GLY B 124 -10.953 3.599 0.856 1.00 0.00 C ATOM 1564 O GLY B 124 -10.699 2.396 0.799 1.00 0.00 O ATOM 0 H GLY B 124 -12.369 2.709 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.341 4.670 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.785 5.306 -0.130 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.961 4.286 1.995 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.667 3.662 3.281 1.00 0.00 C ATOM 1570 C ALA B 125 -11.034 4.592 4.437 1.00 0.00 C ATOM 1571 O ALA B 125 -10.834 5.803 4.354 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.195 3.284 3.355 1.00 0.00 C ATOM 0 H ALA B 125 -11.170 5.283 2.053 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.270 2.758 3.368 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.987 2.819 4.319 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.959 2.582 2.555 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.583 4.179 3.244 1.00 0.00 H new ATOM 1578 N THR B 126 -11.574 4.022 5.513 1.00 0.00 N ATOM 1579 CA THR B 126 -11.971 4.807 6.679 1.00 0.00 C ATOM 1580 C THR B 126 -11.591 4.109 7.984 1.00 0.00 C ATOM 1581 O THR B 126 -11.811 2.909 8.147 1.00 0.00 O ATOM 1582 CB THR B 126 -13.487 5.081 6.680 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.846 5.853 7.833 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.276 3.780 6.671 1.00 0.00 C ATOM 0 H THR B 126 -11.746 3.020 5.601 1.00 0.00 H new ATOM 0 HA THR B 126 -11.434 5.753 6.614 1.00 0.00 H new ATOM 0 HB THR B 126 -13.730 5.641 5.777 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.811 6.024 7.825 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.343 4.002 6.672 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.025 3.208 5.778 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.026 3.197 7.557 1.00 0.00 H new ATOM 1592 N ASP B 127 -11.018 4.876 8.910 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.603 4.346 10.207 1.00 0.00 C ATOM 1594 C ASP B 127 -11.789 4.246 11.167 1.00 0.00 C ATOM 1595 O ASP B 127 -11.927 5.058 12.083 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.511 5.237 10.810 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.987 4.714 12.136 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.442 3.639 12.578 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -8.116 5.383 12.734 1.00 0.00 O ATOM 0 H ASP B 127 -10.830 5.871 8.785 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.206 3.342 10.054 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.684 5.317 10.105 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.907 6.242 10.953 1.00 0.00 H new ATOM 1604 N SER B 128 -12.643 3.248 10.953 1.00 0.00 N ATOM 1605 CA SER B 128 -13.816 3.049 11.802 1.00 0.00 C ATOM 1606 C SER B 128 -13.422 2.475 13.160 1.00 0.00 C ATOM 1607 O SER B 128 -12.672 1.504 13.234 1.00 0.00 O ATOM 1608 CB SER B 128 -14.817 2.120 11.116 1.00 0.00 C ATOM 1609 OG SER B 128 -15.971 1.932 11.917 1.00 0.00 O ATOM 0 H SER B 128 -12.546 2.566 10.201 1.00 0.00 H new ATOM 0 HA SER B 128 -14.281 4.022 11.962 1.00 0.00 H new ATOM 0 HB2 SER B 128 -15.104 2.539 10.152 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.347 1.157 10.918 1.00 0.00 H new ATOM 0 HG SER B 128 -16.596 1.335 11.455 1.00 0.00 H new ATOM 1615 N SER B 129 -13.948 3.085 14.227 1.00 0.00 N ATOM 1616 CA SER B 129 -13.674 2.656 15.603 1.00 0.00 C ATOM 1617 C SER B 129 -12.219 2.911 15.989 1.00 0.00 C ATOM 1618 O SER B 129 -11.935 3.735 16.859 1.00 0.00 O ATOM 1619 CB SER B 129 -14.008 1.173 15.785 1.00 0.00 C ATOM 1620 OG SER B 129 -15.375 0.919 15.511 1.00 0.00 O ATOM 0 H SER B 129 -14.574 3.888 14.162 1.00 0.00 H new ATOM 0 HA SER B 129 -14.311 3.248 16.261 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.384 0.573 15.123 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.776 0.868 16.805 1.00 0.00 H new ATOM 0 HG SER B 129 -15.561 -0.035 15.633 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.304 2.204 15.336 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.891 2.369 15.619 1.00 0.00 C ATOM 1628 C GLY B 130 -9.026 1.480 14.747 1.00 0.00 C ATOM 1629 O GLY B 130 -7.912 1.118 15.125 1.00 0.00 O ATOM 0 H GLY B 130 -11.517 1.517 14.613 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.610 3.411 15.465 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.703 2.140 16.668 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.544 1.135 13.573 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.823 0.292 12.630 1.00 0.00 C ATOM 1635 C GLU B 131 -9.225 0.628 11.199 1.00 0.00 C ATOM 1636 O GLU B 131 -10.408 0.785 10.899 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.096 -1.186 12.920 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.565 -1.567 12.818 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.811 -3.035 13.113 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.495 -3.476 14.238 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.319 -3.743 12.219 1.00 0.00 O ATOM 0 H GLU B 131 -10.466 1.429 13.252 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.756 0.481 12.746 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.522 -1.796 12.223 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.737 -1.423 13.921 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.143 -0.959 13.514 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.927 -1.336 11.816 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.235 0.745 10.321 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.494 1.069 8.923 1.00 0.00 C ATOM 1650 C LEU B 132 -9.396 0.030 8.271 1.00 0.00 C ATOM 1651 O LEU B 132 -9.173 -1.173 8.397 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.180 1.171 8.142 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.290 2.362 8.509 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.983 2.307 7.734 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.016 3.672 8.235 1.00 0.00 C ATOM 0 H LEU B 132 -7.249 0.621 10.551 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.003 2.032 8.899 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.612 0.253 8.297 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.412 1.226 7.078 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.063 2.309 9.574 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.362 3.160 8.007 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.456 1.384 7.974 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.192 2.337 6.665 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.370 4.509 8.501 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.271 3.732 7.177 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.928 3.714 8.831 1.00 0.00 H new ATOM 1667 N MET B 133 -10.410 0.508 7.560 1.00 0.00 N ATOM 1668 CA MET B 133 -11.341 -0.370 6.869 1.00 0.00 C ATOM 1669 C MET B 133 -11.471 0.053 5.415 1.00 0.00 C ATOM 1670 O MET B 133 -11.770 1.210 5.121 1.00 0.00 O ATOM 1671 CB MET B 133 -12.708 -0.347 7.548 1.00 0.00 C ATOM 1672 CG MET B 133 -12.646 -0.643 9.035 1.00 0.00 C ATOM 1673 SD MET B 133 -14.240 -1.149 9.704 1.00 0.00 S ATOM 1674 CE MET B 133 -14.552 -2.622 8.732 1.00 0.00 C ATOM 0 H MET B 133 -10.607 1.502 7.448 1.00 0.00 H new ATOM 0 HA MET B 133 -10.954 -1.388 6.911 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.164 0.632 7.398 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.357 -1.078 7.066 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.913 -1.430 9.215 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.298 0.244 9.565 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.619 -2.844 8.740 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.223 -2.457 7.706 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.004 -3.462 9.158 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.230 -0.880 4.506 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.306 -0.581 3.084 1.00 0.00 C ATOM 1686 C PHE B 134 -12.664 -0.951 2.506 1.00 0.00 C ATOM 1687 O PHE B 134 -13.089 -2.105 2.582 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.205 -1.323 2.324 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.827 -1.077 2.870 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.374 -1.766 3.984 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.986 -0.151 2.272 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.109 -1.538 4.490 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.719 0.079 2.774 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.280 -0.615 3.884 1.00 0.00 C ATOM 0 H PHE B 134 -10.982 -1.845 4.726 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.167 0.494 2.968 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.413 -2.393 2.353 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.231 -1.021 1.277 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.018 -2.490 4.462 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.325 0.396 1.405 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.769 -2.081 5.359 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.072 0.801 2.298 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.290 -0.436 4.277 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.334 0.028 1.907 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.629 -0.210 1.294 1.00 0.00 C ATOM 1706 C LEU B 135 -14.430 -0.947 -0.025 1.00 0.00 C ATOM 1707 O LEU B 135 -14.190 -0.328 -1.061 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.355 1.117 1.053 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.798 0.996 0.558 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.685 0.406 1.643 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.324 2.352 0.117 1.00 0.00 C ATOM 0 H LEU B 135 -13.000 0.989 1.835 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.239 -0.818 1.962 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.354 1.686 1.983 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.786 1.696 0.325 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.814 0.325 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.708 0.327 1.274 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.319 -0.585 1.913 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.665 1.052 2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.351 2.248 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.295 3.045 0.958 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.703 2.738 -0.692 1.00 0.00 H new ATOM 1723 N MET B 136 -14.511 -2.272 0.025 1.00 0.00 N ATOM 1724 CA MET B 136 -14.317 -3.087 -1.166 1.00 0.00 C ATOM 1725 C MET B 136 -15.582 -3.147 -2.009 1.00 0.00 C ATOM 1726 O MET B 136 -16.605 -3.681 -1.578 1.00 0.00 O ATOM 1727 CB MET B 136 -13.880 -4.500 -0.775 1.00 0.00 C ATOM 1728 CG MET B 136 -12.593 -4.537 0.037 1.00 0.00 C ATOM 1729 SD MET B 136 -11.192 -3.810 -0.835 1.00 0.00 S ATOM 1730 CE MET B 136 -11.058 -4.903 -2.247 1.00 0.00 C ATOM 0 H MET B 136 -14.709 -2.802 0.874 1.00 0.00 H new ATOM 0 HA MET B 136 -13.534 -2.622 -1.765 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.677 -4.971 -0.199 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.746 -5.093 -1.680 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.746 -4.005 0.976 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.359 -5.571 0.291 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.093 -4.754 -2.732 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.142 -5.938 -1.915 1.00 0.00 H new ATOM 0 HE3 MET B 136 -11.858 -4.683 -2.954 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.500 -2.609 -3.221 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.633 -2.615 -4.136 1.00 0.00 C ATOM 1742 C LYS B 137 -16.770 -3.981 -4.798 1.00 0.00 C ATOM 1743 O LYS B 137 -15.791 -4.538 -5.298 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.464 -1.527 -5.197 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.540 -1.557 -6.268 1.00 0.00 C ATOM 1746 CD LYS B 137 -17.291 -0.509 -7.336 1.00 0.00 C ATOM 1747 CE LYS B 137 -18.308 -0.617 -8.461 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.109 0.433 -9.496 1.00 0.00 N ATOM 0 H LYS B 137 -14.661 -2.164 -3.592 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.540 -2.410 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.473 -0.551 -4.711 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.488 -1.639 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.571 -2.545 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.515 -1.387 -5.811 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -17.340 0.485 -6.892 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -16.285 -0.629 -7.739 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -18.233 -1.601 -8.924 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -19.314 -0.534 -8.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.823 0.323 -10.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -18.206 1.372 -9.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -17.159 0.339 -9.908 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.983 -4.522 -4.795 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.231 -5.828 -5.392 1.00 0.00 C ATOM 1764 C TRP B 138 -19.084 -5.711 -6.644 1.00 0.00 C ATOM 1765 O TRP B 138 -20.112 -5.037 -6.653 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.892 -6.755 -4.374 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.073 -6.914 -3.130 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.458 -6.639 -1.850 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.716 -7.364 -3.054 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.426 -6.899 -0.982 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.345 -7.344 -1.697 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.780 -7.785 -4.004 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.078 -7.729 -1.268 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.522 -8.166 -3.575 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.181 -8.136 -2.218 1.00 0.00 C ATOM 0 H TRP B 138 -18.806 -4.079 -4.388 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.272 -6.254 -5.686 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.874 -6.361 -4.111 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -19.052 -7.733 -4.828 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.432 -6.271 -1.562 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.459 -6.780 0.031 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.035 -7.812 -5.053 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -14.812 -7.707 -0.221 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.790 -8.492 -4.299 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.190 -8.440 -1.914 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.639 -6.373 -7.704 1.00 0.00 N ATOM 1787 CA LYS B 139 -19.343 -6.353 -8.978 1.00 0.00 C ATOM 1788 C LYS B 139 -20.704 -7.025 -8.880 1.00 0.00 C ATOM 1789 O LYS B 139 -21.692 -6.525 -9.418 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.507 -7.043 -10.056 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.907 -8.369 -9.611 1.00 0.00 C ATOM 1792 CD LYS B 139 -17.038 -8.986 -10.699 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.850 -8.100 -11.042 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.999 -8.697 -12.107 1.00 0.00 N ATOM 0 H LYS B 139 -17.787 -6.934 -7.705 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.499 -5.309 -9.248 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -19.131 -7.213 -10.933 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.702 -6.375 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.310 -8.215 -8.712 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.707 -9.061 -9.348 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.681 -9.962 -10.369 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.638 -9.152 -11.594 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -16.208 -7.124 -11.369 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -15.249 -7.936 -10.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -14.006 -8.434 -11.946 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -15.091 -9.733 -12.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.305 -8.342 -13.035 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.747 -8.172 -8.215 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.990 -8.918 -8.082 1.00 0.00 C ATOM 1810 C ASN B 140 -22.547 -8.876 -6.660 1.00 0.00 C ATOM 1811 O ASN B 140 -23.755 -8.746 -6.466 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.774 -10.371 -8.508 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.308 -10.488 -9.944 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -21.992 -10.051 -10.870 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -20.137 -11.083 -10.139 1.00 0.00 N ATOM 0 H ASN B 140 -19.941 -8.603 -7.762 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.722 -8.442 -8.734 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.038 -10.834 -7.851 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.704 -10.925 -8.384 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.772 -11.192 -11.085 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.603 -11.431 -9.343 1.00 0.00 H new ATOM 1822 N SER B 141 -21.671 -9.015 -5.666 1.00 0.00 N ATOM 1823 CA SER B 141 -22.105 -9.022 -4.268 1.00 0.00 C ATOM 1824 C SER B 141 -22.503 -7.645 -3.769 1.00 0.00 C ATOM 1825 O SER B 141 -22.745 -6.728 -4.553 1.00 0.00 O ATOM 1826 CB SER B 141 -21.009 -9.595 -3.370 1.00 0.00 C ATOM 1827 OG SER B 141 -20.827 -10.979 -3.602 1.00 0.00 O ATOM 0 H SER B 141 -20.666 -9.123 -5.799 1.00 0.00 H new ATOM 0 HA SER B 141 -22.991 -9.655 -4.222 1.00 0.00 H new ATOM 0 HB2 SER B 141 -20.073 -9.067 -3.553 1.00 0.00 H new ATOM 0 HB3 SER B 141 -21.269 -9.430 -2.324 1.00 0.00 H new ATOM 0 HG SER B 141 -20.142 -11.325 -2.993 1.00 0.00 H new ATOM 1833 N ASP B 142 -22.571 -7.525 -2.445 1.00 0.00 N ATOM 1834 CA ASP B 142 -22.941 -6.278 -1.798 1.00 0.00 C ATOM 1835 C ASP B 142 -21.972 -5.175 -2.182 1.00 0.00 C ATOM 1836 O ASP B 142 -21.007 -4.905 -1.467 1.00 0.00 O ATOM 1837 CB ASP B 142 -22.964 -6.450 -0.278 1.00 0.00 C ATOM 1838 CG ASP B 142 -23.967 -7.496 0.173 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -23.825 -8.667 -0.235 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -24.892 -7.141 0.933 1.00 0.00 O ATOM 0 H ASP B 142 -22.372 -8.287 -1.798 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.940 -6.000 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -21.969 -6.732 0.068 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -23.205 -5.495 0.189 1.00 0.00 H new ATOM 1845 N GLU B 143 -22.236 -4.551 -3.324 1.00 0.00 N ATOM 1846 CA GLU B 143 -21.386 -3.475 -3.828 1.00 0.00 C ATOM 1847 C GLU B 143 -20.960 -2.555 -2.690 1.00 0.00 C ATOM 1848 O GLU B 143 -21.801 -2.000 -1.981 1.00 0.00 O ATOM 1849 CB GLU B 143 -22.130 -2.659 -4.890 1.00 0.00 C ATOM 1850 CG GLU B 143 -22.604 -3.479 -6.080 1.00 0.00 C ATOM 1851 CD GLU B 143 -23.316 -2.634 -7.119 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -22.684 -1.702 -7.659 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -24.504 -2.904 -7.391 1.00 0.00 O ATOM 0 H GLU B 143 -23.033 -4.771 -3.921 1.00 0.00 H new ATOM 0 HA GLU B 143 -20.500 -3.925 -4.276 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -22.992 -2.178 -4.427 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -21.475 -1.864 -5.247 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -21.749 -3.972 -6.541 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -23.275 -4.264 -5.732 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.649 -2.415 -2.518 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.087 -1.581 -1.460 1.00 0.00 C ATOM 1862 C ALA B 144 -19.442 -2.132 -0.080 1.00 0.00 C ATOM 1863 O ALA B 144 -20.615 -2.270 0.262 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.570 -0.143 -1.600 1.00 0.00 C ATOM 0 H ALA B 144 -18.950 -2.873 -3.103 1.00 0.00 H new ATOM 0 HA ALA B 144 -18.002 -1.595 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.141 0.464 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.258 0.253 -2.566 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.657 -0.116 -1.531 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.413 -2.436 0.708 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.591 -2.970 2.057 1.00 0.00 C ATOM 1872 C ASP B 145 -17.324 -2.782 2.885 1.00 0.00 C ATOM 1873 O ASP B 145 -16.220 -3.067 2.419 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.958 -4.458 2.010 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.455 -4.697 1.998 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -21.218 -3.726 2.179 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.864 -5.865 1.828 1.00 0.00 O ATOM 0 H ASP B 145 -17.438 -2.320 0.432 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.406 -2.419 2.526 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.516 -4.908 1.121 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.522 -4.962 2.872 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.493 -2.300 4.112 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.363 -2.072 5.006 1.00 0.00 C ATOM 1884 C LEU B 146 -15.723 -3.395 5.414 1.00 0.00 C ATOM 1885 O LEU B 146 -16.418 -4.368 5.707 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.804 -1.298 6.256 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.286 0.139 6.016 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.240 0.939 5.251 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.618 0.153 5.280 1.00 0.00 C ATOM 0 H LEU B 146 -18.401 -2.060 4.510 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.626 -1.476 4.468 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.607 -1.854 6.740 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.969 -1.269 6.956 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.433 0.610 6.988 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.603 1.954 5.092 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.314 0.970 5.825 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.053 0.466 4.287 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.936 1.184 5.123 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.506 -0.343 4.316 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.367 -0.372 5.873 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.394 -3.423 5.431 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.654 -4.624 5.802 1.00 0.00 C ATOM 1903 C VAL B 147 -12.406 -4.267 6.607 1.00 0.00 C ATOM 1904 O VAL B 147 -11.635 -3.392 6.212 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.237 -5.435 4.556 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.423 -6.655 4.954 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.462 -5.846 3.752 1.00 0.00 C ATOM 0 H VAL B 147 -13.806 -2.625 5.191 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.319 -5.234 6.414 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.611 -4.800 3.929 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.140 -7.211 4.060 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.525 -6.336 5.482 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.020 -7.294 5.605 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.149 -6.417 2.878 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.115 -6.461 4.372 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.001 -4.955 3.430 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.193 -4.936 7.757 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.036 -4.680 8.625 1.00 0.00 C ATOM 1919 C PRO B 148 -9.711 -4.750 7.883 1.00 0.00 C ATOM 1920 O PRO B 148 -9.530 -5.563 6.977 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.119 -5.796 9.664 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.565 -6.118 9.728 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.064 -5.988 8.316 1.00 0.00 C ATOM 0 HA PRO B 148 -11.067 -3.675 9.046 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.530 -6.663 9.367 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.739 -5.469 10.632 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.727 -7.126 10.111 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.091 -5.435 10.395 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.971 -6.925 7.766 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.115 -5.702 8.283 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.789 -3.889 8.288 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.467 -3.828 7.688 1.00 0.00 C ATOM 1933 C ALA B 149 -6.762 -5.175 7.768 1.00 0.00 C ATOM 1934 O ALA B 149 -6.136 -5.619 6.805 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.646 -2.768 8.392 1.00 0.00 C ATOM 0 H ALA B 149 -8.937 -3.215 9.040 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.575 -3.571 6.634 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.653 -2.720 7.944 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.137 -1.800 8.291 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.555 -3.020 9.449 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.866 -5.819 8.926 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.237 -7.117 9.139 1.00 0.00 C ATOM 1943 C LYS B 150 -6.715 -8.120 8.100 1.00 0.00 C ATOM 1944 O LYS B 150 -5.935 -8.917 7.577 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.539 -7.649 10.545 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.876 -6.866 11.670 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.423 -5.453 11.780 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.819 -4.713 12.961 1.00 0.00 C ATOM 1949 NZ LYS B 150 -6.102 -5.402 14.250 1.00 0.00 N ATOM 0 H LYS B 150 -7.380 -5.463 9.732 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.160 -6.984 9.039 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.618 -7.640 10.700 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.217 -8.689 10.604 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.029 -7.388 12.614 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.800 -6.826 11.499 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.212 -4.907 10.860 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.507 -5.489 11.887 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.741 -4.628 12.824 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -6.217 -3.699 12.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -5.936 -4.745 15.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.093 -5.718 14.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -5.475 -6.226 14.348 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.007 -8.075 7.815 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.617 -8.973 6.847 1.00 0.00 C ATOM 1965 C GLU B 151 -8.200 -8.615 5.424 1.00 0.00 C ATOM 1966 O GLU B 151 -7.986 -9.491 4.590 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.139 -8.902 6.970 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.872 -9.997 6.211 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.590 -11.384 6.758 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -9.416 -11.809 6.733 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -11.546 -12.048 7.212 1.00 0.00 O ATOM 0 H GLU B 151 -8.659 -7.419 8.245 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.275 -9.986 7.058 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.411 -8.960 8.024 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.478 -7.932 6.606 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -11.944 -9.806 6.253 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.583 -9.960 5.161 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.115 -7.320 5.150 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.757 -6.833 3.821 1.00 0.00 C ATOM 1980 C ALA B 152 -6.349 -7.248 3.392 1.00 0.00 C ATOM 1981 O ALA B 152 -6.150 -7.707 2.268 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.892 -5.320 3.769 1.00 0.00 C ATOM 0 H ALA B 152 -8.290 -6.583 5.833 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.450 -7.294 3.117 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.623 -4.965 2.774 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.922 -5.039 3.989 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.228 -4.870 4.507 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.373 -7.060 4.275 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.984 -7.389 3.960 1.00 0.00 C ATOM 1990 C ASN B 153 -3.822 -8.842 3.517 1.00 0.00 C ATOM 1991 O ASN B 153 -3.065 -9.129 2.593 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.075 -7.090 5.155 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.326 -7.988 6.349 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -3.157 -9.202 6.277 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.717 -7.387 7.465 1.00 0.00 N ATOM 0 H ASN B 153 -5.516 -6.683 5.212 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.687 -6.759 3.122 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -2.035 -7.195 4.845 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -3.215 -6.052 5.456 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.889 -7.937 8.307 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.845 -6.375 7.481 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.520 -9.755 4.180 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.428 -11.177 3.837 1.00 0.00 C ATOM 2004 C VAL B 154 -5.266 -11.532 2.606 1.00 0.00 C ATOM 2005 O VAL B 154 -4.841 -12.330 1.770 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.848 -12.090 5.008 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.847 -11.997 6.150 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.245 -11.742 5.492 1.00 0.00 C ATOM 0 H VAL B 154 -5.152 -9.544 4.952 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.376 -11.352 3.612 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.860 -13.118 4.646 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.163 -12.649 6.965 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.863 -12.307 5.798 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.797 -10.968 6.507 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.518 -12.399 6.318 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.265 -10.706 5.831 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.956 -11.871 4.675 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.462 -10.957 2.507 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.358 -11.240 1.385 1.00 0.00 C ATOM 2020 C LYS B 155 -6.749 -10.843 0.040 1.00 0.00 C ATOM 2021 O LYS B 155 -6.777 -11.624 -0.911 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.699 -10.528 1.576 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.527 -11.079 2.727 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.908 -12.532 2.496 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.724 -13.083 3.654 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.138 -14.494 3.420 1.00 0.00 N ATOM 0 H LYS B 155 -6.834 -10.294 3.187 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.516 -12.318 1.371 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.516 -9.467 1.748 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.276 -10.607 0.655 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.963 -10.993 3.656 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.430 -10.480 2.846 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.481 -12.617 1.573 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.006 -13.130 2.368 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.138 -13.024 4.571 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.609 -12.464 3.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.692 -14.832 4.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.718 -14.547 2.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.293 -15.089 3.305 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.209 -9.630 -0.045 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.613 -9.154 -1.291 1.00 0.00 C ATOM 2042 C CYS B 156 -4.708 -7.946 -1.055 1.00 0.00 C ATOM 2043 O CYS B 156 -5.095 -6.805 -1.307 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.707 -8.801 -2.303 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.850 -7.514 -1.745 1.00 0.00 S ATOM 0 H CYS B 156 -6.171 -8.964 0.726 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.999 -9.960 -1.693 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.236 -8.475 -3.231 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.277 -9.701 -2.534 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.061 -7.985 -1.732 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.478 -8.184 -0.570 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.510 -7.115 -0.305 1.00 0.00 C ATOM 2053 C PRO B 157 -2.107 -6.368 -1.570 1.00 0.00 C ATOM 2054 O PRO B 157 -1.882 -5.165 -1.541 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.305 -7.854 0.282 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.451 -9.257 -0.194 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.927 -9.511 -0.249 1.00 0.00 C ATOM 0 HA PRO B 157 -2.923 -6.354 0.357 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.367 -7.416 -0.060 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.302 -7.804 1.371 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.994 -9.388 -1.175 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.958 -9.954 0.483 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.182 -10.249 -1.010 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.308 -9.888 0.700 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.006 -7.096 -2.677 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.616 -6.509 -3.960 1.00 0.00 C ATOM 2067 C GLN B 158 -2.470 -5.293 -4.307 1.00 0.00 C ATOM 2068 O GLN B 158 -1.945 -4.204 -4.542 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.718 -7.549 -5.076 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.582 -8.560 -5.081 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.456 -9.315 -3.773 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.388 -9.995 -3.341 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.703 -9.201 -3.135 1.00 0.00 N ATOM 0 H GLN B 158 -2.189 -8.099 -2.714 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.581 -6.179 -3.866 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.664 -8.081 -4.978 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.739 -7.035 -6.037 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.740 -9.272 -5.891 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.355 -8.044 -5.288 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.448 -8.627 -3.530 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.848 -9.688 -2.250 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.785 -5.480 -4.337 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.700 -4.389 -4.651 1.00 0.00 C ATOM 2084 C VAL B 159 -4.582 -3.283 -3.610 1.00 0.00 C ATOM 2085 O VAL B 159 -4.622 -2.096 -3.935 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.161 -4.876 -4.709 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.087 -3.738 -5.114 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.297 -6.051 -5.665 1.00 0.00 C ATOM 0 H VAL B 159 -4.240 -6.373 -4.148 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.423 -4.004 -5.632 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.451 -5.214 -3.714 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.114 -4.100 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.012 -2.931 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.799 -3.367 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.336 -6.380 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -5.988 -5.745 -6.664 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.665 -6.872 -5.325 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.432 -3.692 -2.357 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.302 -2.763 -1.243 1.00 0.00 C ATOM 2100 C VAL B 160 -3.081 -1.857 -1.402 1.00 0.00 C ATOM 2101 O VAL B 160 -3.194 -0.634 -1.329 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.211 -3.541 0.088 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.522 -2.726 1.168 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.598 -3.956 0.542 1.00 0.00 C ATOM 0 H VAL B 160 -4.397 -4.674 -2.085 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.189 -2.129 -1.235 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.608 -4.432 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.477 -3.307 2.089 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.511 -2.477 0.846 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.083 -1.808 1.345 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.525 -4.504 1.481 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.214 -3.069 0.687 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.053 -4.594 -0.216 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.923 -2.463 -1.623 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.682 -1.719 -1.794 1.00 0.00 C ATOM 2116 C ILE B 161 -0.765 -0.799 -3.010 1.00 0.00 C ATOM 2117 O ILE B 161 -0.287 0.335 -2.981 1.00 0.00 O ATOM 2118 CB ILE B 161 0.518 -2.673 -1.968 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.578 -3.668 -0.805 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.816 -1.879 -2.063 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.602 -4.769 -0.992 1.00 0.00 C ATOM 0 H ILE B 161 -1.817 -3.475 -1.689 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.536 -1.121 -0.895 1.00 0.00 H new ATOM 0 HB ILE B 161 0.389 -3.233 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.805 -3.126 0.113 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.406 -4.119 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.654 -2.565 -2.186 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.769 -1.207 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.954 -1.297 -1.152 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.585 -5.433 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.365 -5.338 -1.891 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.594 -4.330 -1.092 1.00 0.00 H new ATOM 2133 N SER B 162 -1.368 -1.308 -4.080 1.00 0.00 N ATOM 2134 CA SER B 162 -1.515 -0.552 -5.320 1.00 0.00 C ATOM 2135 C SER B 162 -2.372 0.696 -5.125 1.00 0.00 C ATOM 2136 O SER B 162 -2.061 1.756 -5.669 1.00 0.00 O ATOM 2137 CB SER B 162 -2.130 -1.436 -6.405 1.00 0.00 C ATOM 2138 OG SER B 162 -2.264 -0.726 -7.625 1.00 0.00 O ATOM 0 H SER B 162 -1.765 -2.247 -4.113 1.00 0.00 H new ATOM 0 HA SER B 162 -0.520 -0.231 -5.628 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.505 -2.316 -6.559 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.107 -1.792 -6.078 1.00 0.00 H new ATOM 0 HG SER B 162 -2.658 -1.313 -8.304 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.456 0.566 -4.362 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.355 1.684 -4.115 1.00 0.00 C ATOM 2146 C PHE B 163 -3.578 2.908 -3.643 1.00 0.00 C ATOM 2147 O PHE B 163 -3.776 4.013 -4.150 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.407 1.296 -3.073 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.502 2.311 -2.923 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.074 2.895 -4.042 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.961 2.682 -1.669 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.079 3.828 -3.914 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.968 3.616 -1.536 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.529 4.191 -2.660 1.00 0.00 C ATOM 0 H PHE B 163 -3.730 -0.304 -3.906 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.856 1.933 -5.050 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.846 0.338 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.918 1.155 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.728 2.615 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.526 2.236 -0.787 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.515 4.276 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.317 3.897 -0.554 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.317 4.922 -2.558 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.692 2.704 -2.675 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.882 3.794 -2.141 1.00 0.00 C ATOM 2166 C TYR B 164 -0.932 4.341 -3.199 1.00 0.00 C ATOM 2167 O TYR B 164 -0.728 5.552 -3.295 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.078 3.332 -0.926 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.930 2.922 0.257 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.866 1.900 0.153 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.795 3.561 1.482 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.640 1.528 1.235 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.565 3.194 2.570 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.487 2.178 2.441 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.254 1.810 3.521 1.00 0.00 O ATOM 0 H TYR B 164 -2.516 1.796 -2.244 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.565 4.587 -1.836 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.450 2.490 -1.218 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.410 4.136 -0.618 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.990 1.388 -0.790 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.075 4.359 1.587 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.362 0.731 1.136 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.445 3.701 3.516 1.00 0.00 H new ATOM 0 HH TYR B 164 -4.807 1.037 3.281 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.348 3.438 -3.982 1.00 0.00 N ATOM 2186 CA GLU B 165 0.591 3.821 -5.030 1.00 0.00 C ATOM 2187 C GLU B 165 0.012 4.926 -5.908 1.00 0.00 C ATOM 2188 O GLU B 165 0.687 5.910 -6.209 1.00 0.00 O ATOM 2189 CB GLU B 165 0.945 2.607 -5.890 1.00 0.00 C ATOM 2190 CG GLU B 165 1.931 2.919 -7.004 1.00 0.00 C ATOM 2191 CD GLU B 165 2.231 1.715 -7.875 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.659 0.635 -7.618 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.040 1.852 -8.818 1.00 0.00 O ATOM 0 H GLU B 165 -0.510 2.434 -3.909 1.00 0.00 H new ATOM 0 HA GLU B 165 1.494 4.200 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.365 1.830 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU B 165 0.032 2.202 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.530 3.720 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.860 3.288 -6.569 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.241 4.757 -6.312 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.909 5.743 -7.151 1.00 0.00 C ATOM 2202 C GLU B 166 -2.076 7.062 -6.404 1.00 0.00 C ATOM 2203 O GLU B 166 -1.724 8.126 -6.914 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.275 5.222 -7.599 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.207 3.909 -8.362 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.569 3.435 -8.831 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.453 3.229 -7.974 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.749 3.268 -10.055 1.00 0.00 O ATOM 0 H GLU B 166 -1.814 3.948 -6.073 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.289 5.917 -8.031 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.909 5.090 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.752 5.973 -8.228 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.551 4.028 -9.224 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.760 3.146 -7.725 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.615 6.981 -5.191 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.830 8.165 -4.368 1.00 0.00 C ATOM 2217 C ARG B 167 -1.602 8.475 -3.521 1.00 0.00 C ATOM 2218 O ARG B 167 -1.718 8.938 -2.385 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.056 7.967 -3.476 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.315 7.629 -4.257 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.534 7.549 -3.352 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.740 7.190 -4.095 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.239 7.913 -5.095 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.655 9.047 -5.460 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.330 7.504 -5.727 1.00 0.00 N ATOM 0 H ARG B 167 -2.911 6.107 -4.757 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.004 9.014 -5.029 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.853 7.168 -2.762 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.227 8.875 -2.898 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.481 8.385 -5.025 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.180 6.677 -4.771 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.357 6.812 -2.569 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.684 8.509 -2.858 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.229 6.334 -3.832 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.819 9.369 -4.973 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -8.042 9.596 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.786 6.636 -5.447 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -9.713 8.057 -6.493 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.425 8.225 -4.085 1.00 0.00 N ATOM 2240 CA LEU B 168 0.826 8.487 -3.388 1.00 0.00 C ATOM 2241 C LEU B 168 1.373 9.858 -3.762 1.00 0.00 C ATOM 2242 O LEU B 168 1.315 10.266 -4.922 1.00 0.00 O ATOM 2243 CB LEU B 168 1.864 7.409 -3.711 1.00 0.00 C ATOM 2244 CG LEU B 168 3.223 7.594 -3.027 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.077 7.517 -1.515 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.218 6.555 -3.520 1.00 0.00 C ATOM 0 H LEU B 168 -0.313 7.841 -5.023 1.00 0.00 H new ATOM 0 HA LEU B 168 0.622 8.468 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.459 6.438 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.017 7.385 -4.790 1.00 0.00 H new ATOM 0 HG LEU B 168 3.603 8.582 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.053 7.651 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.401 8.301 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.672 6.544 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.176 6.704 -3.022 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.843 5.557 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.349 6.659 -4.597 1.00 0.00 H new ATOM 2258 N THR B 169 1.914 10.559 -2.775 1.00 0.00 N ATOM 2259 CA THR B 169 2.483 11.879 -2.998 1.00 0.00 C ATOM 2260 C THR B 169 3.630 12.131 -2.033 1.00 0.00 C ATOM 2261 O THR B 169 3.494 11.946 -0.824 1.00 0.00 O ATOM 2262 CB THR B 169 1.426 12.991 -2.842 1.00 0.00 C ATOM 2263 OG1 THR B 169 2.023 14.271 -3.083 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.813 12.966 -1.451 1.00 0.00 C ATOM 0 H THR B 169 1.970 10.234 -1.810 1.00 0.00 H new ATOM 0 HA THR B 169 2.854 11.903 -4.023 1.00 0.00 H new ATOM 0 HB THR B 169 0.636 12.815 -3.572 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.345 14.972 -2.984 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.071 13.760 -1.366 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.334 12.002 -1.282 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.594 13.119 -0.706 1.00 0.00 H new ATOM 2272 N TRP B 170 4.768 12.535 -2.574 1.00 0.00 N ATOM 2273 CA TRP B 170 5.943 12.793 -1.760 1.00 0.00 C ATOM 2274 C TRP B 170 5.963 14.221 -1.242 1.00 0.00 C ATOM 2275 O TRP B 170 5.714 15.171 -1.984 1.00 0.00 O ATOM 2276 CB TRP B 170 7.208 12.476 -2.554 1.00 0.00 C ATOM 2277 CG TRP B 170 7.308 11.022 -2.891 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.307 9.984 -2.008 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.407 10.442 -4.194 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.388 8.791 -2.681 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.454 9.045 -4.025 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.460 10.967 -5.485 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 7.547 8.168 -5.101 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.556 10.095 -6.553 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.595 8.709 -6.355 1.00 0.00 C ATOM 0 H TRP B 170 4.902 12.691 -3.573 1.00 0.00 H new ATOM 0 HA TRP B 170 5.904 12.139 -0.889 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.216 13.063 -3.473 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.083 12.776 -1.977 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.251 10.086 -0.934 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.397 7.866 -2.251 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.427 12.034 -5.647 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 7.580 7.099 -4.951 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.602 10.489 -7.557 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.664 8.054 -7.211 1.00 0.00 H new ATOM 2296 N HIS B 171 6.264 14.358 0.042 1.00 0.00 N ATOM 2297 CA HIS B 171 6.323 15.660 0.685 1.00 0.00 C ATOM 2298 C HIS B 171 7.628 16.357 0.319 1.00 0.00 C ATOM 2299 O HIS B 171 8.576 15.708 -0.123 1.00 0.00 O ATOM 2300 CB HIS B 171 6.208 15.495 2.203 1.00 0.00 C ATOM 2301 CG HIS B 171 5.772 16.736 2.918 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.491 17.912 2.902 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.673 16.979 3.671 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.853 18.823 3.614 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.749 18.282 4.090 1.00 0.00 N ATOM 0 H HIS B 171 6.472 13.575 0.662 1.00 0.00 H new ATOM 0 HA HIS B 171 5.491 16.273 0.338 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.499 14.695 2.419 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.174 15.180 2.598 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.884 16.277 3.899 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.180 19.839 3.778 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.062 18.757 4.676 1.00 0.00 H new ATOM 2314 N SER B 172 7.665 17.677 0.487 1.00 0.00 N ATOM 2315 CA SER B 172 8.853 18.463 0.160 1.00 0.00 C ATOM 2316 C SER B 172 10.130 17.730 0.559 1.00 0.00 C ATOM 2317 O SER B 172 10.278 17.296 1.702 1.00 0.00 O ATOM 2318 CB SER B 172 8.799 19.815 0.869 1.00 0.00 C ATOM 2319 OG SER B 172 7.655 20.553 0.475 1.00 0.00 O ATOM 0 H SER B 172 6.885 18.226 0.848 1.00 0.00 H new ATOM 0 HA SER B 172 8.866 18.614 -0.919 1.00 0.00 H new ATOM 0 HB2 SER B 172 8.783 19.663 1.948 1.00 0.00 H new ATOM 0 HB3 SER B 172 9.700 20.385 0.641 1.00 0.00 H new ATOM 0 HG SER B 172 7.643 21.413 0.944 1.00 0.00 H new ATOM 2325 N TYR B 173 11.048 17.594 -0.392 1.00 0.00 N ATOM 2326 CA TYR B 173 12.312 16.913 -0.144 1.00 0.00 C ATOM 2327 C TYR B 173 13.199 17.723 0.798 1.00 0.00 C ATOM 2328 O TYR B 173 13.656 18.811 0.447 1.00 0.00 O ATOM 2329 CB TYR B 173 13.040 16.662 -1.470 1.00 0.00 C ATOM 2330 CG TYR B 173 14.442 16.116 -1.313 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.718 15.095 -0.410 1.00 0.00 C ATOM 2332 CD2 TYR B 173 15.492 16.621 -2.070 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.998 14.597 -0.267 1.00 0.00 C ATOM 2334 CE2 TYR B 173 16.775 16.127 -1.933 1.00 0.00 C ATOM 2335 CZ TYR B 173 17.023 15.115 -1.031 1.00 0.00 C ATOM 2336 OH TYR B 173 18.299 14.620 -0.890 1.00 0.00 O ATOM 0 H TYR B 173 10.939 17.947 -1.343 1.00 0.00 H new ATOM 0 HA TYR B 173 12.096 15.958 0.334 1.00 0.00 H new ATOM 0 HB2 TYR B 173 12.454 15.963 -2.067 1.00 0.00 H new ATOM 0 HB3 TYR B 173 13.086 17.597 -2.029 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.918 14.685 0.189 1.00 0.00 H new ATOM 0 HD2 TYR B 173 15.302 17.414 -2.778 1.00 0.00 H new ATOM 0 HE1 TYR B 173 16.196 13.805 0.440 1.00 0.00 H new ATOM 0 HE2 TYR B 173 17.579 16.532 -2.530 1.00 0.00 H new ATOM 0 HH TYR B 173 18.902 15.092 -1.501 1.00 0.00 H new ATOM 2346 N PRO B 174 13.461 17.198 2.010 1.00 0.00 N ATOM 2347 CA PRO B 174 14.301 17.873 2.993 1.00 0.00 C ATOM 2348 C PRO B 174 15.786 17.662 2.722 1.00 0.00 C ATOM 2349 O PRO B 174 16.245 16.528 2.583 1.00 0.00 O ATOM 2350 CB PRO B 174 13.895 17.206 4.303 1.00 0.00 C ATOM 2351 CG PRO B 174 13.523 15.818 3.913 1.00 0.00 C ATOM 2352 CD PRO B 174 12.965 15.903 2.515 1.00 0.00 C ATOM 0 HA PRO B 174 14.163 18.954 2.985 1.00 0.00 H new ATOM 0 HB2 PRO B 174 14.714 17.211 5.022 1.00 0.00 H new ATOM 0 HB3 PRO B 174 13.058 17.725 4.770 1.00 0.00 H new ATOM 0 HG2 PRO B 174 14.391 15.160 3.945 1.00 0.00 H new ATOM 0 HG3 PRO B 174 12.785 15.406 4.601 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.311 15.075 1.896 1.00 0.00 H new ATOM 0 HD3 PRO B 174 11.876 15.866 2.517 1.00 0.00 H new ATOM 2360 N SER B 175 16.532 18.759 2.654 1.00 0.00 N ATOM 2361 CA SER B 175 17.968 18.696 2.404 1.00 0.00 C ATOM 2362 C SER B 175 18.595 20.084 2.505 1.00 0.00 C ATOM 2363 O SER B 175 18.202 21.006 1.789 1.00 0.00 O ATOM 2364 CB SER B 175 18.245 18.096 1.022 1.00 0.00 C ATOM 2365 OG SER B 175 19.632 18.087 0.738 1.00 0.00 O ATOM 0 H SER B 175 16.166 19.704 2.769 1.00 0.00 H new ATOM 0 HA SER B 175 18.417 18.055 3.163 1.00 0.00 H new ATOM 0 HB2 SER B 175 17.855 17.079 0.979 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.719 18.671 0.260 1.00 0.00 H new ATOM 0 HG SER B 175 19.782 17.698 -0.149 1.00 0.00 H new ATOM 2371 N ASP B 176 19.571 20.221 3.398 1.00 0.00 N ATOM 2372 CA ASP B 176 20.259 21.492 3.600 1.00 0.00 C ATOM 2373 C ASP B 176 19.264 22.615 3.888 1.00 0.00 C ATOM 2374 O ASP B 176 18.792 22.703 5.041 1.00 0.00 O ATOM 2375 CB ASP B 176 21.109 21.839 2.377 1.00 0.00 C ATOM 2376 CG ASP B 176 22.200 20.819 2.124 1.00 0.00 C ATOM 2377 OD1 ASP B 176 23.051 20.628 3.018 1.00 0.00 O ATOM 2378 OD2 ASP B 176 22.203 20.208 1.035 1.00 0.00 O ATOM 2379 OXT ASP B 176 18.966 23.394 2.958 1.00 0.00 O ATOM 0 H ASP B 176 19.904 19.464 3.995 1.00 0.00 H new ATOM 0 HA ASP B 176 20.913 21.387 4.465 1.00 0.00 H new ATOM 0 HB2 ASP B 176 20.467 21.906 1.499 1.00 0.00 H new ATOM 0 HB3 ASP B 176 21.559 22.822 2.518 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 31.419 2.259 -6.333 1.00 0.00 N ATOM 2386 CA GLY C 209 31.312 1.153 -5.342 1.00 0.00 C ATOM 2387 C GLY C 209 30.758 1.618 -4.010 1.00 0.00 C ATOM 2388 O GLY C 209 31.248 1.220 -2.953 1.00 0.00 O ATOM 0 HA2 GLY C 209 30.670 0.369 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY C 209 32.296 0.711 -5.188 1.00 0.00 H new ATOM 2394 N SER C 210 29.735 2.464 -4.062 1.00 0.00 N ATOM 2395 CA SER C 210 29.111 2.988 -2.852 1.00 0.00 C ATOM 2396 C SER C 210 28.349 1.891 -2.112 1.00 0.00 C ATOM 2397 O SER C 210 27.634 1.098 -2.724 1.00 0.00 O ATOM 2398 CB SER C 210 28.166 4.140 -3.199 1.00 0.00 C ATOM 2399 OG SER C 210 27.553 4.666 -2.034 1.00 0.00 O ATOM 0 H SER C 210 29.320 2.802 -4.930 1.00 0.00 H new ATOM 0 HA SER C 210 29.900 3.360 -2.198 1.00 0.00 H new ATOM 0 HB2 SER C 210 28.720 4.928 -3.709 1.00 0.00 H new ATOM 0 HB3 SER C 210 27.400 3.790 -3.891 1.00 0.00 H new ATOM 0 HG SER C 210 26.955 5.402 -2.283 1.00 0.00 H new ATOM 2405 N LYS C 211 28.505 1.855 -0.790 1.00 0.00 N ATOM 2406 CA LYS C 211 27.831 0.858 0.034 1.00 0.00 C ATOM 2407 C LYS C 211 26.316 1.009 -0.051 1.00 0.00 C ATOM 2408 O LYS C 211 25.596 0.034 -0.263 1.00 0.00 O ATOM 2409 CB LYS C 211 28.284 0.978 1.490 1.00 0.00 C ATOM 2410 CG LYS C 211 29.772 0.746 1.687 1.00 0.00 C ATOM 2411 CD LYS C 211 30.159 0.848 3.153 1.00 0.00 C ATOM 2412 CE LYS C 211 31.640 0.575 3.362 1.00 0.00 C ATOM 2413 NZ LYS C 211 32.028 0.693 4.795 1.00 0.00 N ATOM 0 H LYS C 211 29.092 2.505 -0.268 1.00 0.00 H new ATOM 0 HA LYS C 211 28.100 -0.128 -0.345 1.00 0.00 H new ATOM 0 HB2 LYS C 211 28.028 1.971 1.860 1.00 0.00 H new ATOM 0 HB3 LYS C 211 27.730 0.259 2.094 1.00 0.00 H new ATOM 0 HG2 LYS C 211 30.042 -0.239 1.305 1.00 0.00 H new ATOM 0 HG3 LYS C 211 30.336 1.478 1.108 1.00 0.00 H new ATOM 0 HD2 LYS C 211 29.916 1.843 3.526 1.00 0.00 H new ATOM 0 HD3 LYS C 211 29.572 0.138 3.735 1.00 0.00 H new ATOM 0 HE2 LYS C 211 31.879 -0.426 3.002 1.00 0.00 H new ATOM 0 HE3 LYS C 211 32.226 1.276 2.768 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 33.045 0.500 4.896 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 31.823 1.655 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 31.487 0.006 5.359 1.00 0.00 H new ATOM 2427 N ALA C 212 25.837 2.239 0.113 1.00 0.00 N ATOM 2428 CA ALA C 212 24.405 2.517 0.053 1.00 0.00 C ATOM 2429 C ALA C 212 23.838 2.155 -1.316 1.00 0.00 C ATOM 2430 O ALA C 212 22.772 1.550 -1.417 1.00 0.00 O ATOM 2431 CB ALA C 212 24.136 3.979 0.369 1.00 0.00 C ATOM 0 H ALA C 212 26.419 3.058 0.288 1.00 0.00 H new ATOM 0 HA ALA C 212 23.906 1.901 0.801 1.00 0.00 H new ATOM 0 HB1 ALA C 212 23.064 4.171 0.320 1.00 0.00 H new ATOM 0 HB2 ALA C 212 24.500 4.208 1.371 1.00 0.00 H new ATOM 0 HB3 ALA C 212 24.650 4.609 -0.357 1.00 0.00 H new ATOM 2437 N GLY C 213 24.564 2.528 -2.363 1.00 0.00 N ATOM 2438 CA GLY C 213 24.127 2.235 -3.716 1.00 0.00 C ATOM 2439 C GLY C 213 22.922 3.052 -4.137 1.00 0.00 C ATOM 2440 O GLY C 213 21.928 3.124 -3.414 1.00 0.00 O ATOM 0 H GLY C 213 25.450 3.029 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY C 213 24.948 2.426 -4.407 1.00 0.00 H new ATOM 0 HA3 GLY C 213 23.886 1.175 -3.793 1.00 0.00 H new ATOM 2444 N ASP C 214 23.017 3.662 -5.317 1.00 0.00 N ATOM 2445 CA ASP C 214 21.938 4.481 -5.867 1.00 0.00 C ATOM 2446 C ASP C 214 21.657 5.701 -4.991 1.00 0.00 C ATOM 2447 O ASP C 214 21.525 5.596 -3.771 1.00 0.00 O ATOM 2448 CB ASP C 214 20.663 3.651 -6.037 1.00 0.00 C ATOM 2449 CG ASP C 214 20.882 2.429 -6.907 1.00 0.00 C ATOM 2450 OD1 ASP C 214 21.278 2.599 -8.079 1.00 0.00 O ATOM 2451 OD2 ASP C 214 20.656 1.303 -6.416 1.00 0.00 O ATOM 0 H ASP C 214 23.840 3.603 -5.917 1.00 0.00 H new ATOM 0 HA ASP C 214 22.263 4.836 -6.845 1.00 0.00 H new ATOM 0 HB2 ASP C 214 20.304 3.337 -5.057 1.00 0.00 H new ATOM 0 HB3 ASP C 214 19.884 4.273 -6.478 1.00 0.00 H new ATOM 2456 N LEU C 215 21.578 6.862 -5.632 1.00 0.00 N ATOM 2457 CA LEU C 215 21.325 8.119 -4.941 1.00 0.00 C ATOM 2458 C LEU C 215 20.484 9.032 -5.824 1.00 0.00 C ATOM 2459 O LEU C 215 19.930 10.030 -5.368 1.00 0.00 O ATOM 2460 CB LEU C 215 22.656 8.787 -4.629 1.00 0.00 C ATOM 2461 CG LEU C 215 22.757 9.457 -3.254 1.00 0.00 C ATOM 2462 CD1 LEU C 215 24.157 10.011 -3.034 1.00 0.00 C ATOM 2463 CD2 LEU C 215 21.722 10.563 -3.113 1.00 0.00 C ATOM 0 H LEU C 215 21.687 6.957 -6.642 1.00 0.00 H new ATOM 0 HA LEU C 215 20.783 7.928 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU C 215 23.444 8.038 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU C 215 22.853 9.538 -5.394 1.00 0.00 H new ATOM 0 HG LEU C 215 22.557 8.703 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU C 215 24.211 10.483 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU C 215 24.882 9.199 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU C 215 24.382 10.748 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU C 215 21.813 11.023 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU C 215 21.887 11.316 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU C 215 20.723 10.143 -3.225 1.00 0.00 H new ATOM 2475 N LEU C 216 20.425 8.671 -7.100 1.00 0.00 N ATOM 2476 CA LEU C 216 19.680 9.424 -8.111 1.00 0.00 C ATOM 2477 C LEU C 216 18.162 9.329 -7.925 1.00 0.00 C ATOM 2478 O LEU C 216 17.439 8.986 -8.861 1.00 0.00 O ATOM 2479 CB LEU C 216 20.066 8.923 -9.506 1.00 0.00 C ATOM 2480 CG LEU C 216 20.345 7.419 -9.606 1.00 0.00 C ATOM 2481 CD1 LEU C 216 19.155 6.611 -9.116 1.00 0.00 C ATOM 2482 CD2 LEU C 216 20.695 7.033 -11.034 1.00 0.00 C ATOM 0 H LEU C 216 20.894 7.843 -7.468 1.00 0.00 H new ATOM 0 HA LEU C 216 19.947 10.474 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU C 216 19.263 9.174 -10.200 1.00 0.00 H new ATOM 0 HB3 LEU C 216 20.953 9.463 -9.836 1.00 0.00 H new ATOM 0 HG LEU C 216 21.198 7.192 -8.966 1.00 0.00 H new ATOM 0 HD11 LEU C 216 19.379 5.547 -9.198 1.00 0.00 H new ATOM 0 HD12 LEU C 216 18.950 6.860 -8.075 1.00 0.00 H new ATOM 0 HD13 LEU C 216 18.281 6.845 -9.724 1.00 0.00 H new ATOM 0 HD21 LEU C 216 20.890 5.962 -11.084 1.00 0.00 H new ATOM 0 HD22 LEU C 216 19.863 7.282 -11.693 1.00 0.00 H new ATOM 0 HD23 LEU C 216 21.584 7.578 -11.351 1.00 0.00 H new ATOM 2494 N PHE C 217 17.679 9.647 -6.730 1.00 0.00 N ATOM 2495 CA PHE C 217 16.249 9.601 -6.454 1.00 0.00 C ATOM 2496 C PHE C 217 15.864 10.619 -5.380 1.00 0.00 C ATOM 2497 O PHE C 217 16.424 11.714 -5.331 1.00 0.00 O ATOM 2498 CB PHE C 217 15.837 8.182 -6.051 1.00 0.00 C ATOM 2499 CG PHE C 217 16.731 7.558 -5.018 1.00 0.00 C ATOM 2500 CD1 PHE C 217 16.717 8.000 -3.706 1.00 0.00 C ATOM 2501 CD2 PHE C 217 17.591 6.529 -5.366 1.00 0.00 C ATOM 2502 CE1 PHE C 217 17.542 7.427 -2.760 1.00 0.00 C ATOM 2503 CE2 PHE C 217 18.418 5.953 -4.424 1.00 0.00 C ATOM 2504 CZ PHE C 217 18.394 6.401 -3.119 1.00 0.00 C ATOM 0 H PHE C 217 18.254 9.938 -5.940 1.00 0.00 H new ATOM 0 HA PHE C 217 15.710 9.869 -7.363 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.817 8.206 -5.668 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.829 7.551 -6.939 1.00 0.00 H new ATOM 0 HD1 PHE C 217 16.053 8.802 -3.420 1.00 0.00 H new ATOM 0 HD2 PHE C 217 17.614 6.174 -6.386 1.00 0.00 H new ATOM 0 HE1 PHE C 217 17.522 7.781 -1.740 1.00 0.00 H new ATOM 0 HE2 PHE C 217 19.084 5.152 -4.708 1.00 0.00 H new ATOM 0 HZ PHE C 217 19.040 5.950 -2.380 1.00 0.00 H new ATOM 2514 N ILE C 218 14.899 10.268 -4.533 1.00 0.00 N ATOM 2515 CA ILE C 218 14.445 11.167 -3.487 1.00 0.00 C ATOM 2516 C ILE C 218 14.599 10.559 -2.100 1.00 0.00 C ATOM 2517 O ILE C 218 14.303 9.385 -1.883 1.00 0.00 O ATOM 2518 CB ILE C 218 12.976 11.553 -3.711 1.00 0.00 C ATOM 2519 CG1 ILE C 218 12.118 10.299 -3.847 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.849 12.433 -4.944 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.648 10.602 -4.009 1.00 0.00 C ATOM 0 H ILE C 218 14.420 9.368 -4.554 1.00 0.00 H new ATOM 0 HA ILE C 218 15.074 12.056 -3.539 1.00 0.00 H new ATOM 0 HB ILE C 218 12.621 12.118 -2.849 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.461 9.723 -4.706 1.00 0.00 H new ATOM 0 HG13 ILE C 218 12.259 9.672 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.803 12.701 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE C 218 13.440 13.339 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE C 218 13.213 11.891 -5.817 1.00 0.00 H new ATOM 0 HD11 ILE C 218 10.092 9.669 -4.101 1.00 0.00 H new ATOM 0 HD12 ILE C 218 10.292 11.153 -3.138 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.497 11.204 -4.905 1.00 0.00 H new ATOM 2533 N GLU C 219 15.054 11.383 -1.162 1.00 0.00 N ATOM 2534 CA GLU C 219 15.242 10.954 0.217 1.00 0.00 C ATOM 2535 C GLU C 219 14.434 11.850 1.142 1.00 0.00 C ATOM 2536 O GLU C 219 14.971 12.472 2.058 1.00 0.00 O ATOM 2537 CB GLU C 219 16.723 11.002 0.596 1.00 0.00 C ATOM 2538 CG GLU C 219 17.634 10.441 -0.476 1.00 0.00 C ATOM 2539 CD GLU C 219 19.055 10.240 0.011 1.00 0.00 C ATOM 2540 OE1 GLU C 219 19.249 9.460 0.968 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.973 10.865 -0.560 1.00 0.00 O ATOM 0 H GLU C 219 15.300 12.358 -1.335 1.00 0.00 H new ATOM 0 HA GLU C 219 14.896 9.925 0.319 1.00 0.00 H new ATOM 0 HB2 GLU C 219 17.006 12.035 0.799 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.873 10.443 1.520 1.00 0.00 H new ATOM 0 HG2 GLU C 219 17.235 9.488 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.640 11.116 -1.332 1.00 0.00 H new ATOM 2548 N LYS C 220 13.137 11.926 0.874 1.00 0.00 N ATOM 2549 CA LYS C 220 12.240 12.761 1.655 1.00 0.00 C ATOM 2550 C LYS C 220 11.331 11.928 2.549 1.00 0.00 C ATOM 2551 O LYS C 220 11.716 10.858 3.021 1.00 0.00 O ATOM 2552 CB LYS C 220 11.399 13.638 0.713 1.00 0.00 C ATOM 2553 CG LYS C 220 10.798 12.907 -0.496 1.00 0.00 C ATOM 2554 CD LYS C 220 9.905 11.728 -0.111 1.00 0.00 C ATOM 2555 CE LYS C 220 10.674 10.413 -0.111 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.803 9.257 0.237 1.00 0.00 N ATOM 0 H LYS C 220 12.683 11.416 0.117 1.00 0.00 H new ATOM 0 HA LYS C 220 12.846 13.395 2.303 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.588 14.086 1.287 1.00 0.00 H new ATOM 0 HB3 LYS C 220 12.022 14.456 0.350 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.217 13.615 -1.087 1.00 0.00 H new ATOM 0 HG3 LYS C 220 11.607 12.548 -1.133 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.481 11.901 0.878 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.070 11.661 -0.809 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.115 10.251 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.497 10.474 0.601 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.231 8.723 1.020 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 8.866 9.603 0.526 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.703 8.636 -0.591 1.00 0.00 H new ATOM 2570 N VAL C 221 10.116 12.421 2.766 1.00 0.00 N ATOM 2571 CA VAL C 221 9.144 11.724 3.587 1.00 0.00 C ATOM 2572 C VAL C 221 7.833 11.548 2.822 1.00 0.00 C ATOM 2573 O VAL C 221 7.202 12.524 2.415 1.00 0.00 O ATOM 2574 CB VAL C 221 8.886 12.479 4.907 1.00 0.00 C ATOM 2575 CG1 VAL C 221 10.167 12.579 5.720 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.319 13.867 4.639 1.00 0.00 C ATOM 0 H VAL C 221 9.784 13.305 2.381 1.00 0.00 H new ATOM 0 HA VAL C 221 9.552 10.743 3.829 1.00 0.00 H new ATOM 0 HB VAL C 221 8.150 11.916 5.481 1.00 0.00 H new ATOM 0 HG11 VAL C 221 9.968 13.114 6.648 1.00 0.00 H new ATOM 0 HG12 VAL C 221 10.531 11.578 5.950 1.00 0.00 H new ATOM 0 HG13 VAL C 221 10.921 13.117 5.146 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.146 14.378 5.586 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.028 14.440 4.041 1.00 0.00 H new ATOM 0 HG23 VAL C 221 7.377 13.777 4.098 1.00 0.00 H new ATOM 2586 N PRO C 222 7.412 10.293 2.597 1.00 0.00 N ATOM 2587 CA PRO C 222 6.182 9.998 1.865 1.00 0.00 C ATOM 2588 C PRO C 222 4.927 10.288 2.678 1.00 0.00 C ATOM 2589 O PRO C 222 4.912 10.135 3.898 1.00 0.00 O ATOM 2590 CB PRO C 222 6.295 8.502 1.571 1.00 0.00 C ATOM 2591 CG PRO C 222 7.138 7.967 2.676 1.00 0.00 C ATOM 2592 CD PRO C 222 8.108 9.063 3.026 1.00 0.00 C ATOM 0 HA PRO C 222 6.085 10.618 0.974 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.315 8.026 1.554 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.754 8.322 0.599 1.00 0.00 H new ATOM 0 HG2 PRO C 222 6.527 7.697 3.537 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.664 7.065 2.364 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.328 9.078 4.094 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.058 8.938 2.507 1.00 0.00 H new ATOM 2600 N VAL C 223 3.873 10.691 1.982 1.00 0.00 N ATOM 2601 CA VAL C 223 2.593 10.985 2.611 1.00 0.00 C ATOM 2602 C VAL C 223 1.458 10.578 1.686 1.00 0.00 C ATOM 2603 O VAL C 223 1.484 10.874 0.493 1.00 0.00 O ATOM 2604 CB VAL C 223 2.442 12.476 2.974 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.339 12.843 4.143 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.744 13.352 1.773 1.00 0.00 C ATOM 0 H VAL C 223 3.881 10.823 0.971 1.00 0.00 H new ATOM 0 HA VAL C 223 2.554 10.413 3.538 1.00 0.00 H new ATOM 0 HB VAL C 223 1.408 12.648 3.274 1.00 0.00 H new ATOM 0 HG11 VAL C 223 3.214 13.900 4.380 1.00 0.00 H new ATOM 0 HG12 VAL C 223 3.069 12.242 5.011 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.379 12.651 3.878 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.632 14.400 2.050 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.766 13.172 1.439 1.00 0.00 H new ATOM 0 HG23 VAL C 223 2.051 13.114 0.966 1.00 0.00 H new ATOM 2616 N VAL C 224 0.469 9.888 2.233 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.661 9.437 1.437 1.00 0.00 C ATOM 2618 C VAL C 224 -1.919 10.214 1.783 1.00 0.00 C ATOM 2619 O VAL C 224 -2.223 10.437 2.952 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.917 7.929 1.623 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.125 7.481 0.813 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.317 7.131 1.231 1.00 0.00 C ATOM 0 H VAL C 224 0.426 9.630 3.219 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.408 9.620 0.393 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.129 7.744 2.676 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.286 6.413 0.960 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.007 8.030 1.142 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.948 7.679 -0.244 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.121 6.067 1.368 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.558 7.324 0.186 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.157 7.429 1.858 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.644 10.624 0.751 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.869 11.382 0.932 1.00 0.00 C ATOM 2634 C VAL C 225 -5.088 10.533 0.597 1.00 0.00 C ATOM 2635 O VAL C 225 -5.148 9.897 -0.456 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.864 12.655 0.059 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.202 13.373 0.136 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.734 13.581 0.483 1.00 0.00 C ATOM 0 H VAL C 225 -2.401 10.442 -0.223 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.923 11.676 1.980 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.701 12.358 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.172 14.266 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -5.992 12.710 -0.217 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.403 13.658 1.169 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.742 14.475 -0.141 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.869 13.866 1.526 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.780 13.067 0.368 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.055 10.525 1.508 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.278 9.753 1.331 1.00 0.00 C ATOM 2650 C LEU C 226 -8.484 10.542 1.825 1.00 0.00 C ATOM 2651 O LEU C 226 -8.411 11.236 2.840 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.186 8.422 2.085 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.079 7.474 1.612 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.000 6.254 2.517 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.319 7.049 0.171 1.00 0.00 C ATOM 0 H LEU C 226 -6.014 11.049 2.382 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.400 9.550 0.267 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.033 8.633 3.143 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.143 7.908 1.998 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.128 8.005 1.662 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.209 5.592 2.166 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.783 6.571 3.537 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.952 5.724 2.497 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.523 6.376 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.278 6.536 0.098 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.328 7.930 -0.471 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.591 10.432 1.102 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.812 11.139 1.464 1.00 0.00 C ATOM 2669 C GLU C 227 -11.851 10.165 2.002 1.00 0.00 C ATOM 2670 O GLU C 227 -12.986 10.119 1.527 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.366 11.892 0.255 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.386 12.900 -0.318 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.905 13.579 -1.572 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.036 13.260 -1.998 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.180 14.430 -2.130 1.00 0.00 O ATOM 0 H GLU C 227 -9.668 9.860 0.261 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.576 11.860 2.247 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.635 11.175 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.282 12.408 0.544 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.168 13.657 0.436 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.446 12.397 -0.545 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.443 9.386 2.997 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.321 8.404 3.620 1.00 0.00 C ATOM 2684 C ASP C 228 -12.906 7.453 2.574 1.00 0.00 C ATOM 2685 O ASP C 228 -12.218 7.057 1.634 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.438 9.114 4.386 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.911 9.976 5.517 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.296 9.418 6.451 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.111 11.208 5.470 1.00 0.00 O ATOM 0 H ASP C 228 -10.503 9.417 3.391 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.735 7.810 4.321 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.009 9.735 3.696 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.126 8.371 4.790 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.177 7.089 2.740 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.837 6.186 1.806 1.00 0.00 C ATOM 2696 C ILE C 229 -15.924 6.906 1.010 1.00 0.00 C ATOM 2697 O ILE C 229 -16.053 6.706 -0.197 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.450 4.973 2.534 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.395 5.434 3.647 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.348 4.088 3.098 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -17.081 4.297 4.372 1.00 0.00 C ATOM 0 H ILE C 229 -14.766 7.406 3.510 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.072 5.831 1.116 1.00 0.00 H new ATOM 0 HB ILE C 229 -16.029 4.392 1.816 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.831 6.026 4.368 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.153 6.090 3.219 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.793 3.235 3.610 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.714 3.734 2.285 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.746 4.661 3.804 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.734 4.700 5.146 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.673 3.718 3.663 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -16.331 3.652 4.830 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.698 7.747 1.692 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.768 8.503 1.046 1.00 0.00 C ATOM 2715 C LEU C 230 -17.680 9.983 1.405 1.00 0.00 C ATOM 2716 O LEU C 230 -18.699 10.660 1.547 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.147 7.955 1.441 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.580 6.658 0.745 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.539 6.819 -0.768 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.715 5.488 1.182 1.00 0.00 C ATOM 0 H LEU C 230 -16.604 7.922 2.692 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.644 8.393 -0.031 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.154 7.786 2.518 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -19.894 8.722 1.234 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.608 6.446 1.041 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.850 5.888 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.214 7.621 -1.067 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.524 7.064 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.044 4.582 0.673 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.675 5.690 0.927 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.805 5.352 2.260 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.456 10.480 1.536 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.229 11.882 1.863 1.00 0.00 C ATOM 2734 C ALA C 231 -16.208 12.725 0.594 1.00 0.00 C ATOM 2735 O ALA C 231 -15.235 13.428 0.319 1.00 0.00 O ATOM 2736 CB ALA C 231 -14.931 12.050 2.639 1.00 0.00 C ATOM 0 H ALA C 231 -15.604 9.931 1.420 1.00 0.00 H new ATOM 0 HA ALA C 231 -17.049 12.226 2.494 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -14.781 13.104 2.873 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.984 11.477 3.565 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.097 11.690 2.036 1.00 0.00 H new ATOM 2742 N THR C 232 -17.281 12.638 -0.184 1.00 0.00 N ATOM 2743 CA THR C 232 -17.379 13.381 -1.431 1.00 0.00 C ATOM 2744 C THR C 232 -18.774 13.966 -1.622 1.00 0.00 C ATOM 2745 O THR C 232 -19.779 13.321 -1.324 1.00 0.00 O ATOM 2746 CB THR C 232 -17.038 12.490 -2.639 1.00 0.00 C ATOM 2747 OG1 THR C 232 -17.934 11.374 -2.694 1.00 0.00 O ATOM 2748 CG2 THR C 232 -15.604 11.991 -2.560 1.00 0.00 C ATOM 0 H THR C 232 -18.094 12.060 0.028 1.00 0.00 H new ATOM 0 HA THR C 232 -16.657 14.195 -1.370 1.00 0.00 H new ATOM 0 HB THR C 232 -17.147 13.089 -3.543 1.00 0.00 H new ATOM 0 HG1 THR C 232 -17.711 10.813 -3.466 1.00 0.00 H new ATOM 0 HG21 THR C 232 -15.389 11.364 -3.425 1.00 0.00 H new ATOM 0 HG22 THR C 232 -14.923 12.842 -2.550 1.00 0.00 H new ATOM 0 HG23 THR C 232 -15.471 11.409 -1.648 1.00 0.00 H new ATOM 2756 N LYS C 233 -18.822 15.196 -2.125 1.00 0.00 N ATOM 2757 CA LYS C 233 -20.084 15.885 -2.363 1.00 0.00 C ATOM 2758 C LYS C 233 -19.946 16.867 -3.526 1.00 0.00 C ATOM 2759 O LYS C 233 -20.053 18.080 -3.346 1.00 0.00 O ATOM 2760 CB LYS C 233 -20.535 16.619 -1.096 1.00 0.00 C ATOM 2761 CG LYS C 233 -21.913 17.256 -1.206 1.00 0.00 C ATOM 2762 CD LYS C 233 -22.998 16.211 -1.415 1.00 0.00 C ATOM 2763 CE LYS C 233 -24.380 16.845 -1.488 1.00 0.00 C ATOM 2764 NZ LYS C 233 -25.453 15.824 -1.631 1.00 0.00 N ATOM 0 H LYS C 233 -17.995 15.738 -2.377 1.00 0.00 H new ATOM 0 HA LYS C 233 -20.840 15.144 -2.625 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.536 15.916 -0.263 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -19.806 17.394 -0.858 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -22.125 17.825 -0.301 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -21.923 17.962 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -22.801 15.660 -2.335 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -22.971 15.489 -0.599 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -24.557 17.434 -0.588 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -24.419 17.533 -2.332 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -26.378 16.297 -1.677 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -25.299 15.278 -2.503 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -25.433 15.182 -0.813 1.00 0.00 H new ATOM 2778 N PRO C 234 -19.691 16.349 -4.739 1.00 0.00 N ATOM 2779 CA PRO C 234 -19.527 17.175 -5.933 1.00 0.00 C ATOM 2780 C PRO C 234 -20.860 17.603 -6.538 1.00 0.00 C ATOM 2781 O PRO C 234 -21.054 17.527 -7.752 1.00 0.00 O ATOM 2782 CB PRO C 234 -18.771 16.252 -6.885 1.00 0.00 C ATOM 2783 CG PRO C 234 -19.210 14.876 -6.509 1.00 0.00 C ATOM 2784 CD PRO C 234 -19.544 14.912 -5.039 1.00 0.00 C ATOM 0 HA PRO C 234 -19.010 18.111 -5.719 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -19.011 16.474 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -17.693 16.367 -6.775 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -20.078 14.573 -7.095 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -18.421 14.150 -6.709 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -20.462 14.364 -4.825 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -18.755 14.458 -4.440 1.00 0.00 H new ATOM 2792 N SER C 235 -21.775 18.052 -5.688 1.00 0.00 N ATOM 2793 CA SER C 235 -23.089 18.493 -6.142 1.00 0.00 C ATOM 2794 C SER C 235 -23.654 19.564 -5.216 1.00 0.00 C ATOM 2795 O SER C 235 -23.607 19.430 -3.993 1.00 0.00 O ATOM 2796 CB SER C 235 -24.052 17.305 -6.217 1.00 0.00 C ATOM 2797 OG SER C 235 -25.334 17.715 -6.661 1.00 0.00 O ATOM 0 H SER C 235 -21.632 18.121 -4.680 1.00 0.00 H new ATOM 0 HA SER C 235 -22.976 18.923 -7.137 1.00 0.00 H new ATOM 0 HB2 SER C 235 -23.653 16.551 -6.896 1.00 0.00 H new ATOM 0 HB3 SER C 235 -24.136 16.838 -5.236 1.00 0.00 H new ATOM 0 HG SER C 235 -25.930 16.938 -6.702 1.00 0.00 H new ATOM 2803 N ILE C 236 -24.186 20.627 -5.809 1.00 0.00 N ATOM 2804 CA ILE C 236 -24.761 21.724 -5.041 1.00 0.00 C ATOM 2805 C ILE C 236 -25.875 22.414 -5.825 1.00 0.00 C ATOM 2806 O ILE C 236 -26.913 22.769 -5.266 1.00 0.00 O ATOM 2807 CB ILE C 236 -23.687 22.761 -4.651 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -24.308 23.911 -3.851 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -22.983 23.293 -5.891 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -24.917 23.477 -2.534 1.00 0.00 C ATOM 0 H ILE C 236 -24.231 20.752 -6.820 1.00 0.00 H new ATOM 0 HA ILE C 236 -25.179 21.295 -4.130 1.00 0.00 H new ATOM 0 HB ILE C 236 -22.948 22.266 -4.020 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.542 24.662 -3.657 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -25.077 24.389 -4.457 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -22.229 24.023 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -22.503 22.469 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -23.712 23.769 -6.547 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -25.337 24.344 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -25.706 22.749 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -24.147 23.026 -1.908 1.00 0.00 H new ATOM 2822 N ALA C 237 -25.648 22.598 -7.124 1.00 0.00 N ATOM 2823 CA ALA C 237 -26.624 23.241 -7.996 1.00 0.00 C ATOM 2824 C ALA C 237 -26.172 23.180 -9.452 1.00 0.00 C ATOM 2825 O ALA C 237 -26.264 24.164 -10.186 1.00 0.00 O ATOM 2826 CB ALA C 237 -26.843 24.687 -7.572 1.00 0.00 C ATOM 0 H ALA C 237 -24.791 22.309 -7.596 1.00 0.00 H new ATOM 0 HA ALA C 237 -27.568 22.703 -7.907 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -27.574 25.153 -8.233 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -27.212 24.714 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -25.900 25.231 -7.633 1.00 0.00 H new ATOM 2832 N SER C 238 -25.680 22.014 -9.864 1.00 0.00 N ATOM 2833 CA SER C 238 -25.210 21.821 -11.231 1.00 0.00 C ATOM 2834 C SER C 238 -25.378 20.368 -11.664 1.00 0.00 C ATOM 2835 O SER C 238 -25.037 19.471 -10.864 1.00 0.00 O ATOM 2836 CB SER C 238 -23.742 22.234 -11.348 1.00 0.00 C ATOM 2837 OG SER C 238 -22.925 21.462 -10.485 1.00 0.00 O ATOM 2838 OXT SER C 238 -25.853 20.138 -12.796 1.00 0.00 O ATOM 0 H SER C 238 -25.597 21.189 -9.270 1.00 0.00 H new ATOM 0 HA SER C 238 -25.811 22.448 -11.889 1.00 0.00 H new ATOM 0 HB2 SER C 238 -23.407 22.110 -12.378 1.00 0.00 H new ATOM 0 HB3 SER C 238 -23.638 23.291 -11.104 1.00 0.00 H new ATOM 0 HG SER C 238 -23.386 20.628 -10.258 1.00 0.00 H new TER 2844 SER C 238