USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 876 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 SER OG : rot -170:sc= 1.02 USER MOD Set 1.2: A 199 SER OG : rot -27:sc= 1.22 USER MOD Single : A 87 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.083) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.279 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -40:sc= -1.48! USER MOD Single : A 102 ASN : amide:sc=-0.00193 K(o=-0.0019,f=-0.69) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -131:sc= 0.58 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.12! C(o=-3.1!,f=-4.1!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.112 F(o=-1.2!,f=-0.11) USER MOD Single : A 125 ASN : amide:sc=-0.00555 X(o=-0.0056,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -76:sc= 0.918 USER MOD Single : A 136 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.1) USER MOD Single : A 145 LYS NZ :NH3+ 161:sc= 1.73 (180deg=0.866) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 154 ASN : amide:sc= 0.273 X(o=0.27,f=-0.00083) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -90:sc= 1.44 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl -148:sc= -0.469 (180deg=-1.06) USER MOD Single : A 168 TYR OH : rot 180:sc=-0.00992 USER MOD Single : A 169 HIS : +bothHN:sc= 0.771! C(o=0.77!,f=-9.8!) USER MOD Single : A 172 GLN : amide:sc= -0.0756 X(o=-0.076,f=-0.067) USER MOD Single : A 179 ASN : amide:sc=-0.000447 K(o=-0.00045,f=-0.8) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -175:sc= 1.21 (180deg=0.991) USER MOD Single : A 190 MET CE :methyl 148:sc= -1.53 (180deg=-2.29) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 LYS NZ :NH3+ -171:sc= 0.131 (180deg=0.111) USER MOD Single : A 202 LYS NZ :NH3+ -178:sc=-0.00464 (180deg=-0.00878) USER MOD Single : A 204 LYS NZ :NH3+ -147:sc= 1.14 (180deg=0.425) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.289 2.599 -4.460 1.00 0.00 N ATOM 2 CA PRO A 84 32.119 1.400 -4.237 1.00 0.00 C ATOM 3 C PRO A 84 31.264 0.141 -4.028 1.00 0.00 C ATOM 4 O PRO A 84 31.711 -0.971 -4.261 1.00 0.00 O ATOM 5 CB PRO A 84 32.909 1.735 -2.968 1.00 0.00 C ATOM 6 CG PRO A 84 32.105 2.786 -2.296 1.00 0.00 C ATOM 7 CD PRO A 84 31.480 3.594 -3.400 1.00 0.00 C ATOM 0 HA PRO A 84 32.755 1.177 -5.094 1.00 0.00 H new ATOM 0 HB2 PRO A 84 33.028 0.858 -2.331 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.910 2.093 -3.207 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.342 2.344 -1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.732 3.412 -1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.536 4.041 -3.090 1.00 0.00 H new ATOM 0 HD3 PRO A 84 32.128 4.409 -3.722 1.00 0.00 H new ATOM 15 N CYS A 85 30.046 0.341 -3.579 1.00 0.00 N ATOM 16 CA CYS A 85 29.085 -0.734 -3.407 1.00 0.00 C ATOM 17 C CYS A 85 28.364 -0.955 -4.708 1.00 0.00 C ATOM 18 O CYS A 85 27.944 -2.059 -5.026 1.00 0.00 O ATOM 19 CB CYS A 85 28.116 -0.331 -2.339 1.00 0.00 C ATOM 20 SG CYS A 85 28.954 0.126 -0.810 1.00 0.00 S ATOM 0 H CYS A 85 29.688 1.260 -3.320 1.00 0.00 H new ATOM 0 HA CYS A 85 29.584 -1.659 -3.117 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.517 0.509 -2.690 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.428 -1.153 -2.144 1.00 0.00 H new ATOM 25 N GLY A 86 28.170 0.123 -5.422 1.00 0.00 N ATOM 26 CA GLY A 86 27.643 0.065 -6.720 1.00 0.00 C ATOM 27 C GLY A 86 26.378 0.800 -6.778 1.00 0.00 C ATOM 28 O GLY A 86 26.361 2.018 -6.827 1.00 0.00 O ATOM 0 H GLY A 86 28.382 1.066 -5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 86 28.353 0.490 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.484 -0.973 -7.011 1.00 0.00 H new ATOM 32 N HIS A 87 25.351 0.075 -6.655 1.00 0.00 N ATOM 33 CA HIS A 87 24.007 0.546 -6.762 1.00 0.00 C ATOM 34 C HIS A 87 23.095 -0.624 -6.374 1.00 0.00 C ATOM 35 O HIS A 87 23.140 -1.655 -7.000 1.00 0.00 O ATOM 36 CB HIS A 87 23.753 0.952 -8.206 1.00 0.00 C ATOM 37 CG HIS A 87 22.554 1.815 -8.388 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.258 1.350 -8.424 1.00 0.00 N ATOM 39 CD2 HIS A 87 22.467 3.140 -8.463 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.439 2.391 -8.489 1.00 0.00 C ATOM 41 NE2 HIS A 87 21.151 3.473 -8.520 1.00 0.00 N ATOM 0 H HIS A 87 25.408 -0.926 -6.465 1.00 0.00 H new ATOM 0 HA HIS A 87 23.821 1.404 -6.116 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.629 1.479 -8.584 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.636 0.053 -8.811 1.00 0.00 H new ATOM 0 HD2 HIS A 87 23.297 3.831 -8.476 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.360 2.345 -8.512 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.783 4.422 -8.578 1.00 0.00 H new ATOM 50 N PRO A 88 22.255 -0.478 -5.350 1.00 0.00 N ATOM 51 CA PRO A 88 21.485 -1.607 -4.810 1.00 0.00 C ATOM 52 C PRO A 88 20.358 -2.065 -5.729 1.00 0.00 C ATOM 53 O PRO A 88 19.999 -3.230 -5.752 1.00 0.00 O ATOM 54 CB PRO A 88 20.908 -1.043 -3.513 1.00 0.00 C ATOM 55 CG PRO A 88 20.809 0.422 -3.753 1.00 0.00 C ATOM 56 CD PRO A 88 21.959 0.774 -4.645 1.00 0.00 C ATOM 0 HA PRO A 88 22.111 -2.490 -4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.932 -1.475 -3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.554 -1.263 -2.663 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.859 0.677 -4.223 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.859 0.975 -2.815 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.696 1.571 -5.340 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.818 1.122 -4.071 1.00 0.00 H new ATOM 64 N GLY A 89 19.821 -1.140 -6.464 1.00 0.00 N ATOM 65 CA GLY A 89 18.708 -1.418 -7.313 1.00 0.00 C ATOM 66 C GLY A 89 17.644 -0.425 -7.028 1.00 0.00 C ATOM 67 O GLY A 89 17.806 0.386 -6.105 1.00 0.00 O ATOM 0 H GLY A 89 20.143 -0.173 -6.491 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.007 -1.364 -8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.340 -2.429 -7.138 1.00 0.00 H new ATOM 71 N ASP A 90 16.579 -0.464 -7.753 1.00 0.00 N ATOM 72 CA ASP A 90 15.509 0.496 -7.572 1.00 0.00 C ATOM 73 C ASP A 90 14.191 -0.240 -7.572 1.00 0.00 C ATOM 74 O ASP A 90 14.176 -1.470 -7.625 1.00 0.00 O ATOM 75 CB ASP A 90 15.535 1.551 -8.684 1.00 0.00 C ATOM 76 CG ASP A 90 15.090 1.025 -10.034 1.00 0.00 C ATOM 77 OD1 ASP A 90 15.837 0.253 -10.675 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.986 1.392 -10.490 1.00 0.00 O ATOM 0 H ASP A 90 16.412 -1.152 -8.487 1.00 0.00 H new ATOM 0 HA ASP A 90 15.641 1.013 -6.621 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.892 2.383 -8.398 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.547 1.947 -8.774 1.00 0.00 H new ATOM 83 N THR A 91 13.104 0.476 -7.510 1.00 0.00 N ATOM 84 CA THR A 91 11.816 -0.146 -7.465 1.00 0.00 C ATOM 85 C THR A 91 10.780 0.617 -8.286 1.00 0.00 C ATOM 86 O THR A 91 10.692 1.842 -8.222 1.00 0.00 O ATOM 87 CB THR A 91 11.314 -0.363 -6.003 1.00 0.00 C ATOM 88 OG1 THR A 91 9.943 -0.770 -6.002 1.00 0.00 O ATOM 89 CG2 THR A 91 11.473 0.887 -5.154 1.00 0.00 C ATOM 0 H THR A 91 13.087 1.496 -7.490 1.00 0.00 H new ATOM 0 HA THR A 91 11.940 -1.129 -7.919 1.00 0.00 H new ATOM 0 HB THR A 91 11.931 -1.148 -5.566 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.642 -0.904 -5.079 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.111 0.690 -4.145 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.525 1.168 -5.114 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.897 1.701 -5.594 1.00 0.00 H new ATOM 97 N PRO A 92 9.998 -0.097 -9.102 1.00 0.00 N ATOM 98 CA PRO A 92 8.911 0.502 -9.872 1.00 0.00 C ATOM 99 C PRO A 92 7.737 0.895 -8.969 1.00 0.00 C ATOM 100 O PRO A 92 6.887 1.715 -9.341 1.00 0.00 O ATOM 101 CB PRO A 92 8.477 -0.619 -10.815 1.00 0.00 C ATOM 102 CG PRO A 92 8.905 -1.881 -10.155 1.00 0.00 C ATOM 103 CD PRO A 92 10.139 -1.549 -9.372 1.00 0.00 C ATOM 0 HA PRO A 92 9.225 1.412 -10.384 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.398 -0.604 -10.972 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.943 -0.511 -11.794 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.121 -2.263 -9.501 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.110 -2.656 -10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.195 -2.125 -8.449 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.044 -1.766 -9.939 1.00 0.00 H new ATOM 111 N PHE A 93 7.717 0.320 -7.779 1.00 0.00 N ATOM 112 CA PHE A 93 6.647 0.528 -6.826 1.00 0.00 C ATOM 113 C PHE A 93 6.905 1.755 -5.977 1.00 0.00 C ATOM 114 O PHE A 93 6.089 2.114 -5.134 1.00 0.00 O ATOM 115 CB PHE A 93 6.532 -0.679 -5.913 1.00 0.00 C ATOM 116 CG PHE A 93 6.429 -1.977 -6.654 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.238 -2.372 -7.229 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.540 -2.788 -6.799 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.161 -3.554 -7.930 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.470 -3.963 -7.501 1.00 0.00 C ATOM 121 CZ PHE A 93 6.282 -4.346 -8.066 1.00 0.00 C ATOM 0 H PHE A 93 8.449 -0.308 -7.447 1.00 0.00 H new ATOM 0 HA PHE A 93 5.722 0.671 -7.385 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.401 -0.712 -5.256 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.655 -0.562 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.361 -1.750 -7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.477 -2.491 -6.352 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.225 -3.861 -8.373 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.347 -4.584 -7.608 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.223 -5.271 -8.620 1.00 0.00 H new ATOM 131 N GLY A 94 8.037 2.378 -6.169 1.00 0.00 N ATOM 132 CA GLY A 94 8.342 3.549 -5.419 1.00 0.00 C ATOM 133 C GLY A 94 9.715 4.041 -5.689 1.00 0.00 C ATOM 134 O GLY A 94 10.080 4.292 -6.839 1.00 0.00 O ATOM 0 H GLY A 94 8.754 2.091 -6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.623 4.332 -5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.236 3.336 -4.355 1.00 0.00 H new ATOM 138 N THR A 95 10.475 4.157 -4.659 1.00 0.00 N ATOM 139 CA THR A 95 11.830 4.632 -4.754 1.00 0.00 C ATOM 140 C THR A 95 12.630 4.152 -3.526 1.00 0.00 C ATOM 141 O THR A 95 12.196 3.251 -2.801 1.00 0.00 O ATOM 142 CB THR A 95 11.856 6.201 -4.893 1.00 0.00 C ATOM 143 OG1 THR A 95 13.200 6.687 -5.107 1.00 0.00 O ATOM 144 CG2 THR A 95 11.249 6.887 -3.670 1.00 0.00 C ATOM 0 H THR A 95 10.180 3.925 -3.710 1.00 0.00 H new ATOM 0 HA THR A 95 12.300 4.222 -5.648 1.00 0.00 H new ATOM 0 HB THR A 95 11.249 6.449 -5.764 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.185 7.663 -5.191 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.285 7.968 -3.804 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.213 6.570 -3.552 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.816 6.612 -2.780 1.00 0.00 H new ATOM 152 N PHE A 96 13.782 4.712 -3.321 1.00 0.00 N ATOM 153 CA PHE A 96 14.591 4.386 -2.194 1.00 0.00 C ATOM 154 C PHE A 96 15.393 5.602 -1.821 1.00 0.00 C ATOM 155 O PHE A 96 15.516 6.537 -2.612 1.00 0.00 O ATOM 156 CB PHE A 96 15.506 3.163 -2.451 1.00 0.00 C ATOM 157 CG PHE A 96 16.633 3.384 -3.413 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.433 3.323 -4.781 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.901 3.646 -2.935 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.484 3.525 -5.652 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.948 3.848 -3.791 1.00 0.00 C ATOM 162 CZ PHE A 96 18.746 3.789 -5.156 1.00 0.00 C ATOM 0 H PHE A 96 14.188 5.415 -3.939 1.00 0.00 H new ATOM 0 HA PHE A 96 13.942 4.097 -1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.925 2.839 -1.498 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.890 2.344 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.447 3.116 -5.170 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.069 3.692 -1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.320 3.477 -6.718 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.933 4.054 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.572 3.949 -5.833 1.00 0.00 H new ATOM 172 N THR A 97 15.893 5.601 -0.646 1.00 0.00 N ATOM 173 CA THR A 97 16.658 6.673 -0.121 1.00 0.00 C ATOM 174 C THR A 97 17.954 6.085 0.415 1.00 0.00 C ATOM 175 O THR A 97 18.048 4.884 0.653 1.00 0.00 O ATOM 176 CB THR A 97 15.864 7.317 1.027 1.00 0.00 C ATOM 177 OG1 THR A 97 14.498 7.475 0.595 1.00 0.00 O ATOM 178 CG2 THR A 97 16.408 8.689 1.398 1.00 0.00 C ATOM 0 H THR A 97 15.779 4.825 0.006 1.00 0.00 H new ATOM 0 HA THR A 97 16.870 7.426 -0.880 1.00 0.00 H new ATOM 0 HB THR A 97 15.944 6.672 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.973 7.883 1.314 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.817 9.107 2.213 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.447 8.595 1.714 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.350 9.349 0.533 1.00 0.00 H new ATOM 186 N LEU A 98 18.912 6.894 0.590 1.00 0.00 N ATOM 187 CA LEU A 98 20.177 6.475 1.084 1.00 0.00 C ATOM 188 C LEU A 98 20.412 7.158 2.394 1.00 0.00 C ATOM 189 O LEU A 98 20.260 8.363 2.498 1.00 0.00 O ATOM 190 CB LEU A 98 21.253 6.809 0.064 1.00 0.00 C ATOM 191 CG LEU A 98 21.162 6.026 -1.250 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.886 6.764 -2.351 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.766 4.635 -1.076 1.00 0.00 C ATOM 0 H LEU A 98 18.851 7.893 0.393 1.00 0.00 H new ATOM 0 HA LEU A 98 20.205 5.397 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.202 7.874 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.229 6.624 0.513 1.00 0.00 H new ATOM 0 HG LEU A 98 20.111 5.927 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.813 6.196 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.433 7.746 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.935 6.883 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.696 4.088 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.813 4.727 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.221 4.096 -0.301 1.00 0.00 H new ATOM 205 N THR A 99 20.745 6.401 3.388 1.00 0.00 N ATOM 206 CA THR A 99 20.914 6.922 4.712 1.00 0.00 C ATOM 207 C THR A 99 22.308 6.582 5.211 1.00 0.00 C ATOM 208 O THR A 99 22.793 5.472 4.982 1.00 0.00 O ATOM 209 CB THR A 99 19.829 6.347 5.669 1.00 0.00 C ATOM 210 OG1 THR A 99 19.798 4.913 5.575 1.00 0.00 O ATOM 211 CG2 THR A 99 18.444 6.889 5.336 1.00 0.00 C ATOM 0 H THR A 99 20.909 5.398 3.308 1.00 0.00 H new ATOM 0 HA THR A 99 20.798 8.006 4.690 1.00 0.00 H new ATOM 0 HB THR A 99 20.092 6.654 6.681 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.910 4.644 4.639 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.712 6.466 6.024 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.446 7.975 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.182 6.614 4.314 1.00 0.00 H new ATOM 219 N GLY A 100 22.972 7.535 5.805 1.00 0.00 N ATOM 220 CA GLY A 100 24.301 7.313 6.311 1.00 0.00 C ATOM 221 C GLY A 100 25.345 7.972 5.444 1.00 0.00 C ATOM 222 O GLY A 100 26.241 8.644 5.940 1.00 0.00 O ATOM 0 H GLY A 100 22.613 8.478 5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.373 7.702 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.496 6.242 6.365 1.00 0.00 H new ATOM 226 N GLY A 101 25.210 7.809 4.146 1.00 0.00 N ATOM 227 CA GLY A 101 26.191 8.368 3.232 1.00 0.00 C ATOM 228 C GLY A 101 25.576 9.134 2.080 1.00 0.00 C ATOM 229 O GLY A 101 26.261 9.882 1.403 1.00 0.00 O ATOM 0 H GLY A 101 24.444 7.303 3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.855 9.032 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.806 7.561 2.834 1.00 0.00 H new ATOM 233 N ASN A 102 24.274 8.921 1.846 1.00 0.00 N ATOM 234 CA ASN A 102 23.510 9.589 0.751 1.00 0.00 C ATOM 235 C ASN A 102 24.000 9.203 -0.638 1.00 0.00 C ATOM 236 O ASN A 102 23.606 9.798 -1.633 1.00 0.00 O ATOM 237 CB ASN A 102 23.529 11.106 0.889 1.00 0.00 C ATOM 238 CG ASN A 102 22.838 11.585 2.125 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.904 10.971 2.615 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.289 12.663 2.625 1.00 0.00 N ATOM 0 H ASN A 102 23.708 8.282 2.404 1.00 0.00 H new ATOM 0 HA ASN A 102 22.486 9.232 0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.563 11.452 0.899 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.052 11.551 0.016 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.868 13.048 3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 102 24.072 13.143 2.181 1.00 0.00 H new ATOM 247 N VAL A 103 24.812 8.171 -0.700 1.00 0.00 N ATOM 248 CA VAL A 103 25.432 7.689 -1.939 1.00 0.00 C ATOM 249 C VAL A 103 25.543 6.189 -1.837 1.00 0.00 C ATOM 250 O VAL A 103 24.993 5.623 -0.916 1.00 0.00 O ATOM 251 CB VAL A 103 26.854 8.298 -2.192 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.796 9.779 -2.460 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.787 8.025 -1.038 1.00 0.00 C ATOM 0 H VAL A 103 25.073 7.624 0.121 1.00 0.00 H new ATOM 0 HA VAL A 103 24.809 7.999 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 103 27.244 7.805 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.804 10.158 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.185 9.965 -3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.357 10.287 -1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.763 8.462 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.380 8.467 -0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.893 6.949 -0.902 1.00 0.00 H new ATOM 263 N PHE A 104 26.258 5.546 -2.735 1.00 0.00 N ATOM 264 CA PHE A 104 26.359 4.098 -2.695 1.00 0.00 C ATOM 265 C PHE A 104 27.727 3.673 -2.169 1.00 0.00 C ATOM 266 O PHE A 104 28.392 2.785 -2.732 1.00 0.00 O ATOM 267 CB PHE A 104 26.072 3.502 -4.074 1.00 0.00 C ATOM 268 CG PHE A 104 24.822 4.064 -4.706 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.582 3.693 -4.243 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.891 4.960 -5.763 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.437 4.181 -4.809 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.734 5.464 -6.333 1.00 0.00 C ATOM 273 CZ PHE A 104 22.500 5.065 -5.848 1.00 0.00 C ATOM 0 H PHE A 104 26.773 5.993 -3.494 1.00 0.00 H new ATOM 0 HA PHE A 104 25.607 3.711 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.922 3.691 -4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.973 2.420 -3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.511 3.002 -3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.854 5.267 -6.144 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.476 3.865 -4.432 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.794 6.165 -7.152 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.593 5.451 -6.289 1.00 0.00 H new ATOM 283 N GLU A 105 28.133 4.324 -1.100 1.00 0.00 N ATOM 284 CA GLU A 105 29.400 4.041 -0.418 1.00 0.00 C ATOM 285 C GLU A 105 29.236 2.969 0.677 1.00 0.00 C ATOM 286 O GLU A 105 28.173 2.426 0.864 1.00 0.00 O ATOM 287 CB GLU A 105 29.980 5.298 0.205 1.00 0.00 C ATOM 288 CG GLU A 105 29.170 5.866 1.361 1.00 0.00 C ATOM 289 CD GLU A 105 29.917 6.944 2.094 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.808 8.130 1.727 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.621 6.616 3.070 1.00 0.00 O ATOM 0 H GLU A 105 27.595 5.074 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 105 30.083 3.663 -1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.988 5.081 0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.070 6.062 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.231 6.269 0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.916 5.064 2.055 1.00 0.00 H new ATOM 298 N TYR A 106 30.288 2.690 1.406 1.00 0.00 N ATOM 299 CA TYR A 106 30.218 1.698 2.465 1.00 0.00 C ATOM 300 C TYR A 106 29.576 2.267 3.698 1.00 0.00 C ATOM 301 O TYR A 106 29.837 3.411 4.075 1.00 0.00 O ATOM 302 CB TYR A 106 31.586 1.120 2.814 1.00 0.00 C ATOM 303 CG TYR A 106 32.076 0.069 1.865 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.725 -1.262 2.049 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.887 0.390 0.792 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.172 -2.236 1.186 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.337 -0.586 -0.073 1.00 0.00 C ATOM 308 CZ TYR A 106 32.976 -1.896 0.130 1.00 0.00 C ATOM 309 OH TYR A 106 33.430 -2.873 -0.730 1.00 0.00 O ATOM 0 H TYR A 106 31.201 3.130 1.291 1.00 0.00 H new ATOM 0 HA TYR A 106 29.601 0.884 2.083 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.313 1.932 2.844 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.542 0.694 3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.093 -1.536 2.881 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.172 1.419 0.629 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.890 -3.267 1.341 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.971 -0.321 -0.907 1.00 0.00 H new ATOM 0 HH TYR A 106 33.987 -2.464 -1.425 1.00 0.00 H new ATOM 319 N GLY A 107 28.733 1.479 4.319 1.00 0.00 N ATOM 320 CA GLY A 107 28.065 1.913 5.517 1.00 0.00 C ATOM 321 C GLY A 107 26.800 2.696 5.238 1.00 0.00 C ATOM 322 O GLY A 107 26.167 3.207 6.159 1.00 0.00 O ATOM 0 H GLY A 107 28.495 0.535 4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 107 27.820 1.042 6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 107 28.746 2.530 6.103 1.00 0.00 H new ATOM 326 N VAL A 108 26.420 2.810 3.983 1.00 0.00 N ATOM 327 CA VAL A 108 25.196 3.499 3.665 1.00 0.00 C ATOM 328 C VAL A 108 24.076 2.475 3.583 1.00 0.00 C ATOM 329 O VAL A 108 24.293 1.319 3.181 1.00 0.00 O ATOM 330 CB VAL A 108 25.284 4.332 2.341 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.513 3.446 1.171 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.042 5.181 2.100 1.00 0.00 C ATOM 0 H VAL A 108 26.933 2.441 3.182 1.00 0.00 H new ATOM 0 HA VAL A 108 24.999 4.223 4.456 1.00 0.00 H new ATOM 0 HB VAL A 108 26.132 5.007 2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.570 4.048 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.448 2.901 1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.689 2.737 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.156 5.737 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.167 4.535 2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 108 23.913 5.879 2.927 1.00 0.00 H new ATOM 342 N LYS A 109 22.931 2.861 4.021 1.00 0.00 N ATOM 343 CA LYS A 109 21.791 2.022 3.981 1.00 0.00 C ATOM 344 C LYS A 109 20.840 2.522 2.927 1.00 0.00 C ATOM 345 O LYS A 109 20.366 3.671 2.991 1.00 0.00 O ATOM 346 CB LYS A 109 21.116 2.019 5.335 1.00 0.00 C ATOM 347 CG LYS A 109 22.003 1.522 6.462 1.00 0.00 C ATOM 348 CD LYS A 109 21.420 1.879 7.815 1.00 0.00 C ATOM 349 CE LYS A 109 20.053 1.242 8.041 1.00 0.00 C ATOM 350 NZ LYS A 109 19.496 1.577 9.364 1.00 0.00 N ATOM 0 H LYS A 109 22.759 3.783 4.423 1.00 0.00 H new ATOM 0 HA LYS A 109 22.092 1.004 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.783 3.031 5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.224 1.394 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.120 0.441 6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 109 22.997 1.957 6.365 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.104 1.555 8.600 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.332 2.962 7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.365 1.576 7.264 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.138 0.159 7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.567 1.123 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.138 1.236 10.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.389 2.608 9.445 1.00 0.00 H new ATOM 364 N ALA A 110 20.602 1.696 1.959 1.00 0.00 N ATOM 365 CA ALA A 110 19.660 1.955 0.919 1.00 0.00 C ATOM 366 C ALA A 110 18.315 1.575 1.446 1.00 0.00 C ATOM 367 O ALA A 110 17.936 0.414 1.413 1.00 0.00 O ATOM 368 CB ALA A 110 19.987 1.138 -0.328 1.00 0.00 C ATOM 0 H ALA A 110 21.072 0.795 1.868 1.00 0.00 H new ATOM 0 HA ALA A 110 19.688 3.006 0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.255 1.353 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.983 1.401 -0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.957 0.076 -0.085 1.00 0.00 H new ATOM 374 N VAL A 111 17.652 2.515 2.009 1.00 0.00 N ATOM 375 CA VAL A 111 16.377 2.283 2.590 1.00 0.00 C ATOM 376 C VAL A 111 15.306 2.557 1.544 1.00 0.00 C ATOM 377 O VAL A 111 15.195 3.643 0.995 1.00 0.00 O ATOM 378 CB VAL A 111 16.166 3.102 3.895 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.212 2.755 4.936 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.235 4.537 3.615 1.00 0.00 C ATOM 0 H VAL A 111 17.979 3.478 2.082 1.00 0.00 H new ATOM 0 HA VAL A 111 16.307 1.240 2.898 1.00 0.00 H new ATOM 0 HB VAL A 111 15.180 2.848 4.283 1.00 0.00 H new ATOM 0 HG11 VAL A 111 17.038 3.344 5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.147 1.694 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.204 2.977 4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.085 5.096 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.213 4.780 3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.459 4.806 2.899 1.00 0.00 H new ATOM 390 N TYR A 112 14.593 1.562 1.230 1.00 0.00 N ATOM 391 CA TYR A 112 13.594 1.617 0.222 1.00 0.00 C ATOM 392 C TYR A 112 12.302 2.144 0.776 1.00 0.00 C ATOM 393 O TYR A 112 11.986 1.934 1.954 1.00 0.00 O ATOM 394 CB TYR A 112 13.423 0.241 -0.404 1.00 0.00 C ATOM 395 CG TYR A 112 14.558 -0.153 -1.329 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.806 -0.504 -0.829 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.376 -0.174 -2.704 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.834 -0.860 -1.668 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.404 -0.531 -3.550 1.00 0.00 C ATOM 400 CZ TYR A 112 16.629 -0.872 -3.024 1.00 0.00 C ATOM 401 OH TYR A 112 17.653 -1.228 -3.859 1.00 0.00 O ATOM 0 H TYR A 112 14.680 0.648 1.674 1.00 0.00 H new ATOM 0 HA TYR A 112 13.909 2.310 -0.558 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.338 -0.501 0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.487 0.219 -0.962 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.971 -0.497 0.238 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.415 0.093 -3.118 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.798 -1.129 -1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 112 15.249 -0.543 -4.619 1.00 0.00 H new ATOM 0 HH TYR A 112 17.735 -0.566 -4.576 1.00 0.00 H new ATOM 411 N THR A 113 11.587 2.849 -0.048 1.00 0.00 N ATOM 412 CA THR A 113 10.350 3.426 0.326 1.00 0.00 C ATOM 413 C THR A 113 9.397 3.375 -0.870 1.00 0.00 C ATOM 414 O THR A 113 9.669 3.916 -1.954 1.00 0.00 O ATOM 415 CB THR A 113 10.547 4.878 0.900 1.00 0.00 C ATOM 416 OG1 THR A 113 9.299 5.467 1.311 1.00 0.00 O ATOM 417 CG2 THR A 113 11.254 5.803 -0.091 1.00 0.00 C ATOM 0 H THR A 113 11.859 3.037 -1.013 1.00 0.00 H new ATOM 0 HA THR A 113 9.902 2.852 1.137 1.00 0.00 H new ATOM 0 HB THR A 113 11.185 4.768 1.777 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.462 6.367 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.366 6.793 0.352 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.238 5.398 -0.329 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.663 5.879 -1.004 1.00 0.00 H new ATOM 425 N CYS A 114 8.327 2.688 -0.690 1.00 0.00 N ATOM 426 CA CYS A 114 7.366 2.485 -1.726 1.00 0.00 C ATOM 427 C CYS A 114 6.565 3.771 -1.919 1.00 0.00 C ATOM 428 O CYS A 114 6.575 4.656 -1.049 1.00 0.00 O ATOM 429 CB CYS A 114 6.455 1.336 -1.312 1.00 0.00 C ATOM 430 SG CYS A 114 7.350 -0.028 -0.475 1.00 0.00 S ATOM 0 H CYS A 114 8.086 2.241 0.195 1.00 0.00 H new ATOM 0 HA CYS A 114 7.852 2.236 -2.669 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.680 1.716 -0.646 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.951 0.944 -2.195 1.00 0.00 H new ATOM 435 N ASN A 115 5.920 3.905 -3.053 1.00 0.00 N ATOM 436 CA ASN A 115 5.091 5.068 -3.328 1.00 0.00 C ATOM 437 C ASN A 115 3.818 5.006 -2.528 1.00 0.00 C ATOM 438 O ASN A 115 3.512 3.987 -1.945 1.00 0.00 O ATOM 439 CB ASN A 115 4.755 5.180 -4.811 1.00 0.00 C ATOM 440 CG ASN A 115 5.840 5.770 -5.662 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.658 6.565 -5.205 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.846 5.407 -6.906 1.00 0.00 N ATOM 0 H ASN A 115 5.950 3.221 -3.809 1.00 0.00 H new ATOM 0 HA ASN A 115 5.662 5.950 -3.038 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.516 4.187 -5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.857 5.788 -4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.547 5.784 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.150 4.744 -7.247 1.00 0.00 H new ATOM 449 N GLU A 116 3.070 6.091 -2.552 1.00 0.00 N ATOM 450 CA GLU A 116 1.821 6.265 -1.782 1.00 0.00 C ATOM 451 C GLU A 116 0.855 5.077 -1.904 1.00 0.00 C ATOM 452 O GLU A 116 0.379 4.539 -0.907 1.00 0.00 O ATOM 453 CB GLU A 116 1.134 7.530 -2.258 1.00 0.00 C ATOM 454 CG GLU A 116 -0.216 7.796 -1.636 1.00 0.00 C ATOM 455 CD GLU A 116 -0.865 9.003 -2.227 1.00 0.00 C ATOM 456 OE1 GLU A 116 -0.514 10.135 -1.823 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.710 8.851 -3.121 1.00 0.00 O ATOM 0 H GLU A 116 3.307 6.906 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 116 2.094 6.330 -0.729 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.786 8.379 -2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.014 7.475 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.861 6.929 -1.779 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.101 7.934 -0.561 1.00 0.00 H new ATOM 464 N GLY A 117 0.607 4.661 -3.120 1.00 0.00 N ATOM 465 CA GLY A 117 -0.339 3.599 -3.376 1.00 0.00 C ATOM 466 C GLY A 117 0.233 2.220 -3.150 1.00 0.00 C ATOM 467 O GLY A 117 -0.414 1.210 -3.468 1.00 0.00 O ATOM 0 H GLY A 117 1.050 5.043 -3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.208 3.734 -2.732 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.690 3.675 -4.405 1.00 0.00 H new ATOM 471 N TYR A 118 1.425 2.157 -2.597 1.00 0.00 N ATOM 472 CA TYR A 118 2.087 0.907 -2.361 1.00 0.00 C ATOM 473 C TYR A 118 2.598 0.841 -0.937 1.00 0.00 C ATOM 474 O TYR A 118 2.913 1.852 -0.323 1.00 0.00 O ATOM 475 CB TYR A 118 3.243 0.689 -3.349 1.00 0.00 C ATOM 476 CG TYR A 118 2.819 0.664 -4.799 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.269 -0.475 -5.371 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.971 1.783 -5.596 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.888 -0.489 -6.689 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.591 1.778 -6.916 1.00 0.00 C ATOM 481 CZ TYR A 118 2.048 0.642 -7.462 1.00 0.00 C ATOM 482 OH TYR A 118 1.671 0.637 -8.792 1.00 0.00 O ATOM 0 H TYR A 118 1.957 2.975 -2.301 1.00 0.00 H new ATOM 0 HA TYR A 118 1.358 0.111 -2.515 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.979 1.481 -3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.738 -0.252 -3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.139 -1.363 -4.770 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.397 2.680 -5.172 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.464 -1.384 -7.120 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.719 2.663 -7.521 1.00 0.00 H new ATOM 0 HH TYR A 118 1.852 1.516 -9.187 1.00 0.00 H new ATOM 492 N GLN A 119 2.661 -0.329 -0.432 1.00 0.00 N ATOM 493 CA GLN A 119 3.136 -0.577 0.882 1.00 0.00 C ATOM 494 C GLN A 119 4.329 -1.459 0.764 1.00 0.00 C ATOM 495 O GLN A 119 4.542 -2.082 -0.287 1.00 0.00 O ATOM 496 CB GLN A 119 2.090 -1.291 1.732 1.00 0.00 C ATOM 497 CG GLN A 119 1.542 -2.563 1.087 1.00 0.00 C ATOM 498 CD GLN A 119 1.026 -3.590 2.083 1.00 0.00 C ATOM 499 OE1 GLN A 119 1.697 -3.732 3.204 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.078 -4.315 1.802 1.00 0.00 N flip ATOM 0 H GLN A 119 2.376 -1.171 -0.932 1.00 0.00 H new ATOM 0 HA GLN A 119 3.371 0.373 1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.529 -1.543 2.697 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.264 -0.607 1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.734 -2.294 0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.327 -3.019 0.484 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -0.424 -4.181 0.924 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -0.209 -5.052 2.446 1.00 0.00 H new ATOM 509 N LEU A 120 5.098 -1.542 1.786 1.00 0.00 N ATOM 510 CA LEU A 120 6.214 -2.413 1.744 1.00 0.00 C ATOM 511 C LEU A 120 5.739 -3.790 2.096 1.00 0.00 C ATOM 512 O LEU A 120 4.877 -3.948 2.980 1.00 0.00 O ATOM 513 CB LEU A 120 7.253 -2.026 2.736 1.00 0.00 C ATOM 514 CG LEU A 120 8.569 -2.756 2.550 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.391 -2.158 1.425 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.325 -2.828 3.817 1.00 0.00 C ATOM 0 H LEU A 120 4.978 -1.023 2.656 1.00 0.00 H new ATOM 0 HA LEU A 120 6.650 -2.366 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.429 -0.953 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 120 6.877 -2.222 3.740 1.00 0.00 H new ATOM 0 HG LEU A 120 8.339 -3.780 2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.326 -2.710 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.831 -2.220 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.608 -1.114 1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.263 -3.357 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.535 -1.819 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.735 -3.361 4.563 1.00 0.00 H new ATOM 528 N LEU A 121 6.264 -4.776 1.444 1.00 0.00 N ATOM 529 CA LEU A 121 5.878 -6.098 1.735 1.00 0.00 C ATOM 530 C LEU A 121 7.059 -6.813 2.346 1.00 0.00 C ATOM 531 O LEU A 121 8.097 -7.010 1.712 1.00 0.00 O ATOM 532 CB LEU A 121 5.378 -6.791 0.481 1.00 0.00 C ATOM 533 CG LEU A 121 4.229 -7.779 0.671 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.631 -8.981 1.481 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.038 -7.087 1.305 1.00 0.00 C ATOM 0 H LEU A 121 6.962 -4.680 0.707 1.00 0.00 H new ATOM 0 HA LEU A 121 5.053 -6.108 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.060 -6.028 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.214 -7.321 0.026 1.00 0.00 H new ATOM 0 HG LEU A 121 3.951 -8.141 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.778 -9.651 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.443 -9.504 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.964 -8.660 2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.227 -7.804 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.325 -6.685 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.704 -6.274 0.661 1.00 0.00 H new ATOM 547 N GLY A 122 6.891 -7.210 3.547 1.00 0.00 N ATOM 548 CA GLY A 122 7.955 -7.800 4.284 1.00 0.00 C ATOM 549 C GLY A 122 8.410 -6.926 5.409 1.00 0.00 C ATOM 550 O GLY A 122 7.767 -5.917 5.748 1.00 0.00 O ATOM 0 H GLY A 122 6.010 -7.138 4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.631 -8.762 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.793 -7.997 3.616 1.00 0.00 H new ATOM 554 N GLU A 123 9.503 -7.299 5.978 1.00 0.00 N ATOM 555 CA GLU A 123 10.035 -6.663 7.128 1.00 0.00 C ATOM 556 C GLU A 123 11.145 -5.733 6.714 1.00 0.00 C ATOM 557 O GLU A 123 11.164 -4.556 7.089 1.00 0.00 O ATOM 558 CB GLU A 123 10.608 -7.719 8.083 1.00 0.00 C ATOM 559 CG GLU A 123 9.698 -8.920 8.356 1.00 0.00 C ATOM 560 CD GLU A 123 9.628 -9.911 7.212 1.00 0.00 C ATOM 561 OE1 GLU A 123 10.669 -10.471 6.828 1.00 0.00 O ATOM 562 OE2 GLU A 123 8.527 -10.127 6.664 1.00 0.00 O ATOM 0 H GLU A 123 10.068 -8.080 5.644 1.00 0.00 H new ATOM 0 HA GLU A 123 9.244 -6.104 7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.549 -8.084 7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.841 -7.237 9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.052 -9.436 9.249 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.693 -8.559 8.573 1.00 0.00 H new ATOM 569 N ILE A 124 12.033 -6.267 5.909 1.00 0.00 N ATOM 570 CA ILE A 124 13.217 -5.578 5.459 1.00 0.00 C ATOM 571 C ILE A 124 12.831 -4.438 4.538 1.00 0.00 C ATOM 572 O ILE A 124 12.086 -4.643 3.600 1.00 0.00 O ATOM 573 CB ILE A 124 14.140 -6.563 4.689 1.00 0.00 C ATOM 574 CG1 ILE A 124 14.529 -7.763 5.577 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.379 -5.859 4.147 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.283 -7.390 6.829 1.00 0.00 C ATOM 0 H ILE A 124 11.949 -7.215 5.541 1.00 0.00 H new ATOM 0 HA ILE A 124 13.746 -5.184 6.327 1.00 0.00 H new ATOM 0 HB ILE A 124 13.578 -6.942 3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.623 -8.300 5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.139 -8.451 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.002 -6.578 3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.077 -5.065 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.945 -5.431 4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.517 -8.292 7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.208 -6.881 6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 124 14.669 -6.728 7.440 1.00 0.00 H new ATOM 588 N ASN A 125 13.296 -3.237 4.829 1.00 0.00 N ATOM 589 CA ASN A 125 13.028 -2.120 3.943 1.00 0.00 C ATOM 590 C ASN A 125 14.323 -1.492 3.489 1.00 0.00 C ATOM 591 O ASN A 125 14.315 -0.545 2.756 1.00 0.00 O ATOM 592 CB ASN A 125 12.132 -1.035 4.612 1.00 0.00 C ATOM 593 CG ASN A 125 12.859 -0.126 5.604 1.00 0.00 C ATOM 594 OD1 ASN A 125 12.976 -0.449 6.785 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.292 1.037 5.134 1.00 0.00 N ATOM 0 H ASN A 125 13.850 -3.012 5.655 1.00 0.00 H new ATOM 0 HA ASN A 125 12.485 -2.517 3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.690 -0.417 3.831 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.311 -1.531 5.129 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.743 1.704 5.760 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.174 1.264 4.147 1.00 0.00 H new ATOM 602 N TYR A 126 15.435 -2.047 3.879 1.00 0.00 N ATOM 603 CA TYR A 126 16.698 -1.403 3.590 1.00 0.00 C ATOM 604 C TYR A 126 17.746 -2.423 3.147 1.00 0.00 C ATOM 605 O TYR A 126 17.611 -3.627 3.398 1.00 0.00 O ATOM 606 CB TYR A 126 17.236 -0.725 4.868 1.00 0.00 C ATOM 607 CG TYR A 126 17.807 -1.677 5.923 1.00 0.00 C ATOM 608 CD1 TYR A 126 16.985 -2.423 6.751 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.182 -1.823 6.070 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.514 -3.289 7.697 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.714 -2.683 7.005 1.00 0.00 C ATOM 612 CZ TYR A 126 18.880 -3.413 7.816 1.00 0.00 C ATOM 613 OH TYR A 126 19.423 -4.278 8.749 1.00 0.00 O ATOM 0 H TYR A 126 15.501 -2.928 4.389 1.00 0.00 H new ATOM 0 HA TYR A 126 16.524 -0.678 2.795 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.013 -0.016 4.584 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.429 -0.149 5.321 1.00 0.00 H new ATOM 0 HD1 TYR A 126 15.913 -2.329 6.659 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.846 -1.251 5.439 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.859 -3.862 8.336 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.785 -2.783 7.100 1.00 0.00 H new ATOM 0 HH TYR A 126 20.401 -4.243 8.698 1.00 0.00 H new ATOM 623 N ARG A 127 18.778 -1.937 2.522 1.00 0.00 N ATOM 624 CA ARG A 127 19.953 -2.718 2.207 1.00 0.00 C ATOM 625 C ARG A 127 21.134 -1.973 2.752 1.00 0.00 C ATOM 626 O ARG A 127 21.248 -0.789 2.533 1.00 0.00 O ATOM 627 CB ARG A 127 20.127 -2.885 0.712 1.00 0.00 C ATOM 628 CG ARG A 127 18.961 -3.556 0.031 1.00 0.00 C ATOM 629 CD ARG A 127 19.274 -3.870 -1.417 1.00 0.00 C ATOM 630 NE ARG A 127 20.369 -4.849 -1.506 1.00 0.00 N ATOM 631 CZ ARG A 127 20.743 -5.530 -2.603 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.212 -5.253 -3.779 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.681 -6.470 -2.508 1.00 0.00 N ATOM 0 H ARG A 127 18.834 -0.968 2.208 1.00 0.00 H new ATOM 0 HA ARG A 127 19.856 -3.713 2.642 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.282 -1.904 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.029 -3.468 0.524 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.710 -4.476 0.558 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.085 -2.909 0.084 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.385 -4.263 -1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.552 -2.956 -1.942 1.00 0.00 H new ATOM 0 HE ARG A 127 20.896 -5.029 -0.651 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.511 -4.516 -3.861 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.502 -5.775 -4.606 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.112 -6.671 -1.606 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.968 -6.990 -3.337 1.00 0.00 H new ATOM 647 N GLU A 128 21.984 -2.619 3.456 1.00 0.00 N ATOM 648 CA GLU A 128 23.108 -1.937 4.049 1.00 0.00 C ATOM 649 C GLU A 128 24.366 -2.318 3.312 1.00 0.00 C ATOM 650 O GLU A 128 24.571 -3.478 3.008 1.00 0.00 O ATOM 651 CB GLU A 128 23.196 -2.302 5.531 1.00 0.00 C ATOM 652 CG GLU A 128 24.333 -1.656 6.293 1.00 0.00 C ATOM 653 CD GLU A 128 24.304 -2.016 7.752 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.693 -3.135 8.109 1.00 0.00 O ATOM 655 OE2 GLU A 128 23.867 -1.187 8.570 1.00 0.00 O ATOM 0 H GLU A 128 21.938 -3.620 3.646 1.00 0.00 H new ATOM 0 HA GLU A 128 22.981 -0.857 3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.257 -2.027 6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.293 -3.384 5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.284 -1.968 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.274 -0.573 6.185 1.00 0.00 H new ATOM 662 N CYS A 129 25.170 -1.364 2.949 1.00 0.00 N ATOM 663 CA CYS A 129 26.410 -1.729 2.316 1.00 0.00 C ATOM 664 C CYS A 129 27.431 -2.125 3.354 1.00 0.00 C ATOM 665 O CYS A 129 27.980 -1.277 4.078 1.00 0.00 O ATOM 666 CB CYS A 129 26.992 -0.676 1.384 1.00 0.00 C ATOM 667 SG CYS A 129 28.446 -1.343 0.487 1.00 0.00 S ATOM 0 H CYS A 129 25.005 -0.365 3.071 1.00 0.00 H new ATOM 0 HA CYS A 129 26.165 -2.577 1.676 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.233 -0.355 0.670 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.284 0.204 1.957 1.00 0.00 H new ATOM 672 N ASP A 130 27.641 -3.408 3.445 1.00 0.00 N ATOM 673 CA ASP A 130 28.593 -4.008 4.346 1.00 0.00 C ATOM 674 C ASP A 130 29.851 -4.257 3.535 1.00 0.00 C ATOM 675 O ASP A 130 29.919 -3.844 2.395 1.00 0.00 O ATOM 676 CB ASP A 130 27.994 -5.329 4.863 1.00 0.00 C ATOM 677 CG ASP A 130 28.712 -5.965 6.021 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.630 -6.749 5.789 1.00 0.00 O ATOM 679 OD2 ASP A 130 28.352 -5.715 7.174 1.00 0.00 O ATOM 0 H ASP A 130 27.139 -4.090 2.877 1.00 0.00 H new ATOM 0 HA ASP A 130 28.823 -3.377 5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 130 26.960 -5.147 5.157 1.00 0.00 H new ATOM 0 HB3 ASP A 130 27.970 -6.042 4.039 1.00 0.00 H new ATOM 684 N THR A 131 30.787 -4.984 4.071 1.00 0.00 N ATOM 685 CA THR A 131 32.063 -5.213 3.436 1.00 0.00 C ATOM 686 C THR A 131 31.902 -6.101 2.172 1.00 0.00 C ATOM 687 O THR A 131 32.788 -6.167 1.306 1.00 0.00 O ATOM 688 CB THR A 131 33.034 -5.849 4.462 1.00 0.00 C ATOM 689 OG1 THR A 131 34.361 -5.916 3.943 1.00 0.00 O ATOM 690 CG2 THR A 131 32.574 -7.239 4.873 1.00 0.00 C ATOM 0 H THR A 131 30.689 -5.444 4.976 1.00 0.00 H new ATOM 0 HA THR A 131 32.479 -4.262 3.103 1.00 0.00 H new ATOM 0 HB THR A 131 33.033 -5.207 5.343 1.00 0.00 H new ATOM 0 HG1 THR A 131 34.954 -6.320 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.277 -7.657 5.593 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.585 -7.176 5.326 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.530 -7.882 3.994 1.00 0.00 H new ATOM 698 N ASP A 132 30.766 -6.767 2.086 1.00 0.00 N ATOM 699 CA ASP A 132 30.416 -7.599 0.940 1.00 0.00 C ATOM 700 C ASP A 132 29.726 -6.752 -0.116 1.00 0.00 C ATOM 701 O ASP A 132 29.770 -7.047 -1.316 1.00 0.00 O ATOM 702 CB ASP A 132 29.474 -8.726 1.391 1.00 0.00 C ATOM 703 CG ASP A 132 28.993 -9.603 0.258 1.00 0.00 C ATOM 704 OD1 ASP A 132 27.979 -9.273 -0.383 1.00 0.00 O ATOM 705 OD2 ASP A 132 29.604 -10.653 0.001 1.00 0.00 O ATOM 0 H ASP A 132 30.051 -6.749 2.813 1.00 0.00 H new ATOM 0 HA ASP A 132 31.323 -8.032 0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.988 -9.346 2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.611 -8.288 1.892 1.00 0.00 H new ATOM 710 N GLY A 133 29.150 -5.675 0.329 1.00 0.00 N ATOM 711 CA GLY A 133 28.367 -4.846 -0.511 1.00 0.00 C ATOM 712 C GLY A 133 26.998 -4.728 0.064 1.00 0.00 C ATOM 713 O GLY A 133 26.832 -4.883 1.274 1.00 0.00 O ATOM 0 H GLY A 133 29.216 -5.352 1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.824 -3.861 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.319 -5.266 -1.516 1.00 0.00 H new ATOM 717 N TRP A 134 26.027 -4.471 -0.769 1.00 0.00 N ATOM 718 CA TRP A 134 24.648 -4.345 -0.332 1.00 0.00 C ATOM 719 C TRP A 134 24.107 -5.642 0.256 1.00 0.00 C ATOM 720 O TRP A 134 23.981 -6.652 -0.453 1.00 0.00 O ATOM 721 CB TRP A 134 23.766 -3.920 -1.491 1.00 0.00 C ATOM 722 CG TRP A 134 24.115 -2.596 -2.043 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.693 -2.331 -3.246 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.918 -1.345 -1.405 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.847 -0.984 -3.397 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.385 -0.359 -2.274 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.384 -0.964 -0.176 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.335 0.980 -1.962 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.337 0.370 0.131 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.810 1.327 -0.764 1.00 0.00 C ATOM 0 H TRP A 134 26.161 -4.342 -1.772 1.00 0.00 H new ATOM 0 HA TRP A 134 24.633 -3.586 0.451 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.837 -4.665 -2.283 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.728 -3.904 -1.160 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.986 -3.075 -3.972 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.242 -0.520 -4.215 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.015 -1.704 0.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.702 1.728 -2.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.928 0.684 1.080 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.756 2.372 -0.495 1.00 0.00 H new ATOM 741 N THR A 135 23.796 -5.614 1.528 1.00 0.00 N ATOM 742 CA THR A 135 23.210 -6.734 2.196 1.00 0.00 C ATOM 743 C THR A 135 21.745 -6.825 1.828 1.00 0.00 C ATOM 744 O THR A 135 21.193 -5.875 1.209 1.00 0.00 O ATOM 745 CB THR A 135 23.334 -6.593 3.729 1.00 0.00 C ATOM 746 OG1 THR A 135 22.740 -5.351 4.167 1.00 0.00 O ATOM 747 CG2 THR A 135 24.789 -6.649 4.154 1.00 0.00 C ATOM 0 H THR A 135 23.946 -4.803 2.128 1.00 0.00 H new ATOM 0 HA THR A 135 23.739 -7.635 1.884 1.00 0.00 H new ATOM 0 HB THR A 135 22.803 -7.424 4.194 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.339 -4.607 3.949 1.00 0.00 H new ATOM 0 HG21 THR A 135 24.856 -6.548 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.220 -7.603 3.851 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.338 -5.836 3.679 1.00 0.00 H new ATOM 755 N ASN A 136 21.117 -7.944 2.186 1.00 0.00 N ATOM 756 CA ASN A 136 19.691 -8.159 1.951 1.00 0.00 C ATOM 757 C ASN A 136 19.350 -8.133 0.471 1.00 0.00 C ATOM 758 O ASN A 136 20.240 -8.174 -0.394 1.00 0.00 O ATOM 759 CB ASN A 136 18.837 -7.124 2.732 1.00 0.00 C ATOM 760 CG ASN A 136 18.828 -7.378 4.224 1.00 0.00 C ATOM 761 OD1 ASN A 136 18.905 -8.522 4.668 1.00 0.00 O ATOM 762 ND2 ASN A 136 18.714 -6.336 5.004 1.00 0.00 N ATOM 0 H ASN A 136 21.582 -8.726 2.647 1.00 0.00 H new ATOM 0 HA ASN A 136 19.450 -9.155 2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.223 -6.123 2.541 1.00 0.00 H new ATOM 0 HB3 ASN A 136 17.814 -7.148 2.358 1.00 0.00 H new ATOM 0 HD21 ASN A 136 18.686 -6.457 6.016 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.653 -5.401 4.601 1.00 0.00 H new ATOM 769 N ASP A 137 18.089 -8.129 0.185 1.00 0.00 N ATOM 770 CA ASP A 137 17.608 -8.006 -1.171 1.00 0.00 C ATOM 771 C ASP A 137 16.923 -6.714 -1.308 1.00 0.00 C ATOM 772 O ASP A 137 16.727 -6.002 -0.315 1.00 0.00 O ATOM 773 CB ASP A 137 16.598 -9.100 -1.540 1.00 0.00 C ATOM 774 CG ASP A 137 17.214 -10.408 -1.935 1.00 0.00 C ATOM 775 OD1 ASP A 137 17.727 -11.145 -1.067 1.00 0.00 O ATOM 776 OD2 ASP A 137 17.191 -10.722 -3.141 1.00 0.00 O ATOM 0 H ASP A 137 17.351 -8.211 0.884 1.00 0.00 H new ATOM 0 HA ASP A 137 18.471 -8.095 -1.831 1.00 0.00 H new ATOM 0 HB2 ASP A 137 15.936 -9.267 -0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.978 -8.742 -2.362 1.00 0.00 H new ATOM 781 N ILE A 138 16.590 -6.384 -2.517 1.00 0.00 N ATOM 782 CA ILE A 138 15.741 -5.261 -2.795 1.00 0.00 C ATOM 783 C ILE A 138 14.364 -5.625 -2.249 1.00 0.00 C ATOM 784 O ILE A 138 13.745 -6.578 -2.731 1.00 0.00 O ATOM 785 CB ILE A 138 15.618 -5.034 -4.317 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.993 -4.786 -4.947 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.662 -3.873 -4.618 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.966 -4.672 -6.460 1.00 0.00 C ATOM 0 H ILE A 138 16.901 -6.889 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 138 16.146 -4.355 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 138 15.203 -5.939 -4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.412 -3.870 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.662 -5.599 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.590 -3.731 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.675 -4.101 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 138 15.040 -2.961 -4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.976 -4.497 -6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.578 -5.597 -6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 138 16.324 -3.840 -6.751 1.00 0.00 H new ATOM 800 N PRO A 139 13.899 -4.930 -1.220 1.00 0.00 N ATOM 801 CA PRO A 139 12.635 -5.242 -0.592 1.00 0.00 C ATOM 802 C PRO A 139 11.466 -4.985 -1.525 1.00 0.00 C ATOM 803 O PRO A 139 11.379 -3.935 -2.180 1.00 0.00 O ATOM 804 CB PRO A 139 12.597 -4.326 0.618 1.00 0.00 C ATOM 805 CG PRO A 139 13.483 -3.201 0.263 1.00 0.00 C ATOM 806 CD PRO A 139 14.554 -3.778 -0.596 1.00 0.00 C ATOM 0 HA PRO A 139 12.551 -6.295 -0.323 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.583 -3.982 0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.947 -4.839 1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.933 -2.424 -0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.905 -2.740 1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.903 -3.062 -1.340 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.423 -4.078 -0.010 1.00 0.00 H new ATOM 814 N ILE A 140 10.604 -5.952 -1.601 1.00 0.00 N ATOM 815 CA ILE A 140 9.472 -5.924 -2.473 1.00 0.00 C ATOM 816 C ILE A 140 8.347 -5.105 -1.872 1.00 0.00 C ATOM 817 O ILE A 140 8.010 -5.249 -0.699 1.00 0.00 O ATOM 818 CB ILE A 140 8.974 -7.369 -2.776 1.00 0.00 C ATOM 819 CG1 ILE A 140 10.093 -8.180 -3.445 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.713 -7.357 -3.652 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.720 -9.614 -3.738 1.00 0.00 C ATOM 0 H ILE A 140 10.671 -6.804 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 140 9.782 -5.456 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 140 8.709 -7.843 -1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.375 -7.691 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.972 -8.168 -2.800 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.393 -8.381 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.917 -6.819 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.932 -6.862 -4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.562 -10.120 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.467 -10.122 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.861 -9.637 -4.409 1.00 0.00 H new ATOM 833 N CYS A 141 7.812 -4.235 -2.652 1.00 0.00 N ATOM 834 CA CYS A 141 6.665 -3.475 -2.270 1.00 0.00 C ATOM 835 C CYS A 141 5.457 -4.067 -2.982 1.00 0.00 C ATOM 836 O CYS A 141 5.583 -4.621 -4.088 1.00 0.00 O ATOM 837 CB CYS A 141 6.803 -2.008 -2.705 1.00 0.00 C ATOM 838 SG CYS A 141 8.197 -1.084 -1.989 1.00 0.00 S ATOM 0 H CYS A 141 8.160 -4.024 -3.587 1.00 0.00 H new ATOM 0 HA CYS A 141 6.559 -3.511 -1.186 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.895 -1.980 -3.791 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.880 -1.487 -2.450 1.00 0.00 H new ATOM 843 N GLU A 142 4.328 -3.971 -2.371 1.00 0.00 N ATOM 844 CA GLU A 142 3.096 -4.373 -2.972 1.00 0.00 C ATOM 845 C GLU A 142 2.160 -3.228 -2.910 1.00 0.00 C ATOM 846 O GLU A 142 2.440 -2.253 -2.252 1.00 0.00 O ATOM 847 CB GLU A 142 2.465 -5.602 -2.310 1.00 0.00 C ATOM 848 CG GLU A 142 2.870 -6.920 -2.917 1.00 0.00 C ATOM 849 CD GLU A 142 1.872 -7.993 -2.589 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.884 -8.525 -1.474 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.993 -8.277 -3.443 1.00 0.00 O ATOM 0 H GLU A 142 4.229 -3.605 -1.424 1.00 0.00 H new ATOM 0 HA GLU A 142 3.305 -4.664 -4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.732 -5.606 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.380 -5.510 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 142 2.955 -6.816 -3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.854 -7.208 -2.547 1.00 0.00 H new ATOM 858 N VAL A 143 1.086 -3.319 -3.600 1.00 0.00 N ATOM 859 CA VAL A 143 0.076 -2.293 -3.565 1.00 0.00 C ATOM 860 C VAL A 143 -0.568 -2.279 -2.178 1.00 0.00 C ATOM 861 O VAL A 143 -0.702 -3.332 -1.564 1.00 0.00 O ATOM 862 CB VAL A 143 -0.996 -2.604 -4.610 1.00 0.00 C ATOM 863 CG1 VAL A 143 -2.129 -1.621 -4.576 1.00 0.00 C ATOM 864 CG2 VAL A 143 -0.436 -2.685 -5.988 1.00 0.00 C ATOM 0 H VAL A 143 0.867 -4.105 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 143 0.526 -1.323 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.389 -3.585 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.863 -1.886 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.600 -1.643 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.748 -0.619 -4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.236 -2.908 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.024 -1.732 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.315 -3.474 -6.030 1.00 0.00 H new ATOM 874 N VAL A 144 -0.909 -1.097 -1.674 1.00 0.00 N ATOM 875 CA VAL A 144 -1.636 -0.991 -0.411 1.00 0.00 C ATOM 876 C VAL A 144 -2.976 -1.696 -0.582 1.00 0.00 C ATOM 877 O VAL A 144 -3.668 -1.489 -1.592 1.00 0.00 O ATOM 878 CB VAL A 144 -1.863 0.490 -0.003 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.759 0.611 1.217 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.550 1.182 0.270 1.00 0.00 C ATOM 0 H VAL A 144 -0.696 -0.203 -2.117 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.050 -1.456 0.382 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.360 0.974 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.892 1.663 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.730 0.164 1.001 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.300 0.092 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.737 2.218 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.031 0.671 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.068 1.157 -0.628 1.00 0.00 H new ATOM 890 N LYS A 145 -3.312 -2.555 0.343 1.00 0.00 N ATOM 891 CA LYS A 145 -4.509 -3.350 0.227 1.00 0.00 C ATOM 892 C LYS A 145 -5.433 -3.080 1.387 1.00 0.00 C ATOM 893 O LYS A 145 -4.983 -2.692 2.469 1.00 0.00 O ATOM 894 CB LYS A 145 -4.145 -4.837 0.172 1.00 0.00 C ATOM 895 CG LYS A 145 -3.112 -5.152 -0.892 1.00 0.00 C ATOM 896 CD LYS A 145 -2.739 -6.613 -0.924 1.00 0.00 C ATOM 897 CE LYS A 145 -1.568 -6.839 -1.863 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.295 -8.281 -2.069 1.00 0.00 N ATOM 0 H LYS A 145 -2.771 -2.724 1.191 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.024 -3.078 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.764 -5.149 1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.046 -5.420 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.500 -4.858 -1.868 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.217 -4.556 -0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.479 -6.951 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.594 -7.206 -1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.777 -6.368 -2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -0.679 -6.356 -1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.729 -8.407 -2.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.770 -8.655 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.194 -8.794 -2.167 1.00 0.00 H new ATOM 912 N CYS A 146 -6.702 -3.257 1.150 1.00 0.00 N ATOM 913 CA CYS A 146 -7.723 -3.061 2.153 1.00 0.00 C ATOM 914 C CYS A 146 -8.450 -4.379 2.385 1.00 0.00 C ATOM 915 O CYS A 146 -8.385 -5.283 1.538 1.00 0.00 O ATOM 916 CB CYS A 146 -8.720 -2.004 1.674 1.00 0.00 C ATOM 917 SG CYS A 146 -7.964 -0.411 1.208 1.00 0.00 S ATOM 0 H CYS A 146 -7.067 -3.546 0.242 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.264 -2.724 3.082 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.265 -2.398 0.816 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.451 -1.828 2.463 1.00 0.00 H new ATOM 922 N LEU A 147 -9.118 -4.503 3.521 1.00 0.00 N ATOM 923 CA LEU A 147 -9.875 -5.701 3.842 1.00 0.00 C ATOM 924 C LEU A 147 -11.118 -5.852 2.968 1.00 0.00 C ATOM 925 O LEU A 147 -11.753 -4.858 2.584 1.00 0.00 O ATOM 926 CB LEU A 147 -10.248 -5.756 5.330 1.00 0.00 C ATOM 927 CG LEU A 147 -9.113 -6.094 6.297 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.588 -5.960 7.733 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.605 -7.514 6.046 1.00 0.00 C ATOM 0 H LEU A 147 -9.151 -3.781 4.241 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.219 -6.545 3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.665 -4.790 5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.039 -6.495 5.458 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.295 -5.393 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.770 -6.204 8.411 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.916 -4.936 7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.419 -6.644 7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.797 -7.740 6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.420 -8.223 6.193 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.235 -7.593 5.024 1.00 0.00 H new ATOM 941 N PRO A 148 -11.455 -7.101 2.629 1.00 0.00 N ATOM 942 CA PRO A 148 -12.604 -7.417 1.800 1.00 0.00 C ATOM 943 C PRO A 148 -13.928 -7.042 2.469 1.00 0.00 C ATOM 944 O PRO A 148 -14.170 -7.363 3.645 1.00 0.00 O ATOM 945 CB PRO A 148 -12.511 -8.934 1.588 1.00 0.00 C ATOM 946 CG PRO A 148 -11.634 -9.433 2.685 1.00 0.00 C ATOM 947 CD PRO A 148 -10.714 -8.314 3.033 1.00 0.00 C ATOM 0 HA PRO A 148 -12.590 -6.853 0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.496 -9.398 1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.090 -9.169 0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.226 -9.731 3.550 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.073 -10.311 2.364 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.483 -8.304 4.098 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.766 -8.397 2.502 1.00 0.00 H new ATOM 955 N VAL A 149 -14.770 -6.361 1.728 1.00 0.00 N ATOM 956 CA VAL A 149 -16.060 -5.955 2.223 1.00 0.00 C ATOM 957 C VAL A 149 -17.071 -7.048 1.883 1.00 0.00 C ATOM 958 O VAL A 149 -17.019 -7.613 0.788 1.00 0.00 O ATOM 959 CB VAL A 149 -16.517 -4.618 1.587 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.827 -4.144 2.177 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.483 -3.547 1.760 1.00 0.00 C ATOM 0 H VAL A 149 -14.579 -6.074 0.768 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.993 -5.806 3.301 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.655 -4.810 0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.118 -3.204 1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.599 -4.893 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.709 -3.993 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.836 -2.623 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.306 -3.381 2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.554 -3.857 1.281 1.00 0.00 H new ATOM 971 N THR A 150 -17.930 -7.380 2.820 1.00 0.00 N ATOM 972 CA THR A 150 -18.951 -8.379 2.601 1.00 0.00 C ATOM 973 C THR A 150 -20.081 -7.846 1.690 1.00 0.00 C ATOM 974 O THR A 150 -20.035 -8.012 0.471 1.00 0.00 O ATOM 975 CB THR A 150 -19.514 -8.871 3.952 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.788 -7.720 4.798 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.522 -9.793 4.652 1.00 0.00 C ATOM 0 H THR A 150 -17.941 -6.967 3.752 1.00 0.00 H new ATOM 0 HA THR A 150 -18.493 -9.224 2.086 1.00 0.00 H new ATOM 0 HB THR A 150 -20.431 -9.431 3.768 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.148 -8.024 5.657 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.942 -10.126 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.322 -10.658 4.020 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.592 -9.255 4.836 1.00 0.00 H new ATOM 985 N ALA A 151 -21.050 -7.181 2.310 1.00 0.00 N ATOM 986 CA ALA A 151 -22.197 -6.549 1.663 1.00 0.00 C ATOM 987 C ALA A 151 -23.080 -5.973 2.759 1.00 0.00 C ATOM 988 O ALA A 151 -23.040 -6.466 3.898 1.00 0.00 O ATOM 989 CB ALA A 151 -23.012 -7.545 0.817 1.00 0.00 C ATOM 0 H ALA A 151 -21.059 -7.062 3.323 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.838 -5.775 0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.854 -7.028 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.376 -7.967 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.384 -8.346 1.456 1.00 0.00 H new ATOM 995 N PRO A 152 -23.812 -4.889 2.493 1.00 0.00 N ATOM 996 CA PRO A 152 -24.758 -4.345 3.451 1.00 0.00 C ATOM 997 C PRO A 152 -26.056 -5.165 3.479 1.00 0.00 C ATOM 998 O PRO A 152 -26.263 -6.036 2.633 1.00 0.00 O ATOM 999 CB PRO A 152 -25.003 -2.935 2.950 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.750 -2.985 1.490 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.760 -4.095 1.251 1.00 0.00 C ATOM 0 HA PRO A 152 -24.384 -4.367 4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.023 -2.615 3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.338 -2.223 3.440 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.675 -3.170 0.945 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.355 -2.033 1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.033 -4.694 0.382 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.759 -3.705 1.068 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.921 -4.881 4.433 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.128 -5.667 4.623 1.00 0.00 C ATOM 1011 C GLU A 153 -29.123 -5.593 3.470 1.00 0.00 C ATOM 1012 O GLU A 153 -29.425 -6.611 2.848 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.780 -5.433 5.999 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.124 -3.994 6.359 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.780 -3.909 7.726 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -30.985 -4.211 7.837 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.100 -3.546 8.719 1.00 0.00 O ATOM 0 H GLU A 153 -26.811 -4.110 5.091 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.786 -6.702 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.695 -6.023 6.046 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.109 -5.824 6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.218 -3.388 6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.793 -3.578 5.606 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.607 -4.416 3.161 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.594 -4.274 2.094 1.00 0.00 C ATOM 1026 C ASN A 154 -29.965 -3.631 0.888 1.00 0.00 C ATOM 1027 O ASN A 154 -30.623 -2.932 0.100 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.801 -3.461 2.548 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.461 -4.014 3.789 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.229 -4.969 3.727 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.244 -3.364 4.900 1.00 0.00 N ATOM 0 H ASN A 154 -29.344 -3.545 3.621 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.943 -5.273 1.832 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.488 -2.434 2.738 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.532 -3.427 1.740 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.721 -3.645 5.757 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.598 -2.575 4.911 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.704 -3.872 0.740 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.977 -3.357 -0.365 1.00 0.00 C ATOM 1040 C GLY A 155 -26.946 -4.344 -0.786 1.00 0.00 C ATOM 1041 O GLY A 155 -26.801 -5.382 -0.146 1.00 0.00 O ATOM 0 H GLY A 155 -28.150 -4.434 1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.654 -3.147 -1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.503 -2.414 -0.094 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.224 -4.036 -1.807 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.216 -4.905 -2.317 1.00 0.00 C ATOM 1047 C LYS A 156 -24.089 -4.064 -2.840 1.00 0.00 C ATOM 1048 O LYS A 156 -24.239 -2.843 -2.993 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.797 -5.830 -3.405 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.496 -5.097 -4.534 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.125 -6.056 -5.521 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.860 -5.308 -6.626 1.00 0.00 C ATOM 1053 NZ LYS A 156 -28.569 -6.221 -7.551 1.00 0.00 N ATOM 0 H LYS A 156 -26.317 -3.160 -2.321 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.838 -5.553 -1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.991 -6.433 -3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.503 -6.519 -2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.265 -4.443 -4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.780 -4.460 -5.052 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.353 -6.689 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.820 -6.714 -5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.577 -4.619 -6.180 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.147 -4.706 -7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.053 -5.665 -8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -27.884 -6.862 -7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.269 -6.778 -7.020 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.984 -4.673 -3.084 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.833 -3.969 -3.554 1.00 0.00 C ATOM 1069 C ILE A 157 -21.887 -3.781 -5.067 1.00 0.00 C ATOM 1070 O ILE A 157 -22.222 -4.701 -5.816 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.520 -4.674 -3.117 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.441 -4.705 -1.587 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.299 -3.981 -3.701 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.177 -5.335 -1.039 1.00 0.00 C ATOM 0 H ILE A 157 -22.847 -5.677 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.838 -2.980 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.530 -5.695 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.517 -3.685 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.302 -5.252 -1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.397 -4.499 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.356 -3.999 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.268 -2.947 -3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.204 -5.316 0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.107 -6.367 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.310 -4.776 -1.391 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.592 -2.579 -5.488 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.546 -2.208 -6.886 1.00 0.00 C ATOM 1088 C VAL A 158 -20.358 -2.899 -7.562 1.00 0.00 C ATOM 1089 O VAL A 158 -20.490 -3.460 -8.656 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.463 -0.656 -7.009 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -21.179 -0.191 -8.409 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -22.758 -0.033 -6.542 1.00 0.00 C ATOM 0 H VAL A 158 -21.371 -1.809 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.453 -2.536 -7.393 1.00 0.00 H new ATOM 0 HB VAL A 158 -20.630 -0.340 -6.381 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -21.133 0.898 -8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -20.225 -0.600 -8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -21.972 -0.533 -9.074 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -22.693 1.051 -6.631 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -23.580 -0.399 -7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -22.936 -0.302 -5.501 1.00 0.00 H new ATOM 1102 N SER A 159 -19.226 -2.904 -6.885 1.00 0.00 N ATOM 1103 CA SER A 159 -18.050 -3.586 -7.370 1.00 0.00 C ATOM 1104 C SER A 159 -18.173 -5.089 -7.078 1.00 0.00 C ATOM 1105 O SER A 159 -17.723 -5.588 -6.039 1.00 0.00 O ATOM 1106 CB SER A 159 -16.766 -2.990 -6.743 1.00 0.00 C ATOM 1107 OG SER A 159 -15.581 -3.594 -7.248 1.00 0.00 O ATOM 0 H SER A 159 -19.099 -2.436 -5.987 1.00 0.00 H new ATOM 0 HA SER A 159 -17.974 -3.446 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.735 -1.918 -6.938 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.802 -3.117 -5.661 1.00 0.00 H new ATOM 0 HG SER A 159 -15.341 -4.361 -6.688 1.00 0.00 H new ATOM 1113 N SER A 160 -18.871 -5.767 -7.946 1.00 0.00 N ATOM 1114 CA SER A 160 -19.060 -7.185 -7.840 1.00 0.00 C ATOM 1115 C SER A 160 -18.006 -7.895 -8.689 1.00 0.00 C ATOM 1116 O SER A 160 -17.563 -7.341 -9.707 1.00 0.00 O ATOM 1117 CB SER A 160 -20.472 -7.542 -8.297 1.00 0.00 C ATOM 1118 OG SER A 160 -21.450 -6.839 -7.522 1.00 0.00 O ATOM 0 H SER A 160 -19.329 -5.346 -8.754 1.00 0.00 H new ATOM 0 HA SER A 160 -18.945 -7.508 -6.805 1.00 0.00 H new ATOM 0 HB2 SER A 160 -20.591 -7.295 -9.352 1.00 0.00 H new ATOM 0 HB3 SER A 160 -20.629 -8.616 -8.202 1.00 0.00 H new ATOM 0 HG SER A 160 -22.348 -7.080 -7.832 1.00 0.00 H new ATOM 1124 N ALA A 161 -17.608 -9.092 -8.255 1.00 0.00 N ATOM 1125 CA ALA A 161 -16.579 -9.910 -8.901 1.00 0.00 C ATOM 1126 C ALA A 161 -15.210 -9.306 -8.783 1.00 0.00 C ATOM 1127 O ALA A 161 -14.726 -8.566 -9.657 1.00 0.00 O ATOM 1128 CB ALA A 161 -16.916 -10.311 -10.329 1.00 0.00 C ATOM 0 H ALA A 161 -18.002 -9.531 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 161 -16.563 -10.844 -8.339 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -16.106 -10.914 -10.738 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -17.839 -10.890 -10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -17.045 -9.416 -10.938 1.00 0.00 H new ATOM 1134 N MET A 162 -14.585 -9.610 -7.697 1.00 0.00 N ATOM 1135 CA MET A 162 -13.300 -9.105 -7.433 1.00 0.00 C ATOM 1136 C MET A 162 -12.284 -10.094 -7.859 1.00 0.00 C ATOM 1137 O MET A 162 -11.866 -10.937 -7.099 1.00 0.00 O ATOM 1138 CB MET A 162 -13.119 -8.726 -5.985 1.00 0.00 C ATOM 1139 CG MET A 162 -14.145 -7.746 -5.478 1.00 0.00 C ATOM 1140 SD MET A 162 -14.398 -6.323 -6.566 1.00 0.00 S ATOM 1141 CE MET A 162 -12.717 -5.771 -6.827 1.00 0.00 C ATOM 0 H MET A 162 -14.961 -10.219 -6.970 1.00 0.00 H new ATOM 0 HA MET A 162 -13.172 -8.187 -8.007 1.00 0.00 H new ATOM 0 HB2 MET A 162 -13.161 -9.629 -5.375 1.00 0.00 H new ATOM 0 HB3 MET A 162 -12.125 -8.298 -5.853 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.095 -8.264 -5.347 1.00 0.00 H new ATOM 0 HG3 MET A 162 -13.838 -7.389 -4.495 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.705 -4.689 -6.954 1.00 0.00 H new ATOM 0 HE2 MET A 162 -12.107 -6.042 -5.965 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.313 -6.246 -7.721 1.00 0.00 H new ATOM 1151 N GLU A 163 -11.952 -9.992 -9.100 1.00 0.00 N ATOM 1152 CA GLU A 163 -11.003 -10.861 -9.787 1.00 0.00 C ATOM 1153 C GLU A 163 -10.154 -10.096 -10.789 1.00 0.00 C ATOM 1154 O GLU A 163 -8.973 -10.356 -10.882 1.00 0.00 O ATOM 1155 CB GLU A 163 -11.650 -12.098 -10.391 1.00 0.00 C ATOM 1156 CG GLU A 163 -11.967 -13.162 -9.355 1.00 0.00 C ATOM 1157 CD GLU A 163 -10.713 -13.811 -8.776 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -10.081 -13.245 -7.865 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -10.341 -14.914 -9.207 1.00 0.00 O ATOM 0 H GLU A 163 -12.342 -9.273 -9.709 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.325 -11.236 -9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -12.569 -11.809 -10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.985 -12.519 -11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.546 -12.716 -8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.593 -13.931 -9.809 1.00 0.00 H new ATOM 1166 N PRO A 164 -10.721 -9.137 -11.591 1.00 0.00 N ATOM 1167 CA PRO A 164 -9.881 -8.191 -12.351 1.00 0.00 C ATOM 1168 C PRO A 164 -8.930 -7.412 -11.409 1.00 0.00 C ATOM 1169 O PRO A 164 -7.885 -6.920 -11.827 1.00 0.00 O ATOM 1170 CB PRO A 164 -10.902 -7.224 -12.992 1.00 0.00 C ATOM 1171 CG PRO A 164 -12.216 -7.550 -12.351 1.00 0.00 C ATOM 1172 CD PRO A 164 -12.141 -8.997 -12.002 1.00 0.00 C ATOM 0 HA PRO A 164 -9.246 -8.694 -13.081 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.625 -6.185 -12.813 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.947 -7.360 -14.072 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.381 -6.940 -11.463 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.044 -7.353 -13.032 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.827 -9.260 -11.197 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.386 -9.636 -12.851 1.00 0.00 H new ATOM 1180 N ASP A 165 -9.306 -7.334 -10.132 1.00 0.00 N ATOM 1181 CA ASP A 165 -8.497 -6.660 -9.130 1.00 0.00 C ATOM 1182 C ASP A 165 -8.222 -7.613 -7.957 1.00 0.00 C ATOM 1183 O ASP A 165 -7.234 -7.478 -7.266 1.00 0.00 O ATOM 1184 CB ASP A 165 -9.194 -5.383 -8.642 1.00 0.00 C ATOM 1185 CG ASP A 165 -8.281 -4.503 -7.813 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -7.308 -3.935 -8.386 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -8.512 -4.341 -6.616 1.00 0.00 O ATOM 0 H ASP A 165 -10.172 -7.734 -9.771 1.00 0.00 H new ATOM 0 HA ASP A 165 -7.546 -6.372 -9.578 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -9.554 -4.819 -9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.068 -5.654 -8.050 1.00 0.00 H new ATOM 1192 N ARG A 166 -9.077 -8.666 -7.834 1.00 0.00 N ATOM 1193 CA ARG A 166 -9.027 -9.678 -6.771 1.00 0.00 C ATOM 1194 C ARG A 166 -9.162 -9.127 -5.356 1.00 0.00 C ATOM 1195 O ARG A 166 -10.238 -9.128 -4.746 1.00 0.00 O ATOM 1196 CB ARG A 166 -7.813 -10.562 -6.908 1.00 0.00 C ATOM 1197 CG ARG A 166 -7.503 -10.910 -8.329 1.00 0.00 C ATOM 1198 CD ARG A 166 -6.634 -12.080 -8.413 1.00 0.00 C ATOM 1199 NE ARG A 166 -7.395 -13.325 -8.304 1.00 0.00 N ATOM 1200 CZ ARG A 166 -6.876 -14.549 -8.387 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -5.561 -14.723 -8.390 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -7.683 -15.594 -8.453 1.00 0.00 N ATOM 0 H ARG A 166 -9.836 -8.828 -8.496 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.920 -10.285 -6.919 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.952 -10.060 -6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.972 -11.479 -6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.430 -11.104 -8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.022 -10.062 -8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.093 -12.065 -9.359 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.888 -12.038 -7.619 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.401 -13.250 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -4.940 -13.916 -8.328 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.171 -15.663 -8.454 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.694 -15.459 -8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.295 -16.535 -8.517 1.00 0.00 H new ATOM 1216 N GLU A 167 -8.098 -8.675 -4.900 1.00 0.00 N ATOM 1217 CA GLU A 167 -7.907 -8.088 -3.600 1.00 0.00 C ATOM 1218 C GLU A 167 -7.983 -6.585 -3.717 1.00 0.00 C ATOM 1219 O GLU A 167 -7.340 -6.017 -4.578 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.539 -8.502 -3.068 1.00 0.00 C ATOM 1221 CG GLU A 167 -5.489 -8.614 -4.170 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.077 -8.686 -3.688 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -3.728 -9.546 -2.859 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -3.273 -7.857 -4.128 1.00 0.00 O ATOM 0 H GLU A 167 -7.236 -8.689 -5.446 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.682 -8.431 -2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.206 -7.775 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.627 -9.461 -2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.700 -9.503 -4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.588 -7.755 -4.834 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.727 -5.962 -2.831 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.963 -4.521 -2.889 1.00 0.00 C ATOM 1233 C TYR A 168 -7.691 -3.714 -2.766 1.00 0.00 C ATOM 1234 O TYR A 168 -7.046 -3.669 -1.708 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.985 -4.066 -1.866 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.371 -4.584 -2.136 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.108 -4.104 -3.211 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.946 -5.536 -1.321 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.379 -4.566 -3.464 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.216 -6.002 -1.565 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.931 -5.514 -2.637 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.201 -5.990 -2.890 1.00 0.00 O ATOM 0 H TYR A 168 -9.187 -6.429 -2.050 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.373 -4.332 -3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.669 -4.395 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.009 -2.976 -1.847 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.676 -3.356 -3.859 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.391 -5.921 -0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.938 -4.186 -4.306 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.652 -6.749 -0.918 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.442 -6.656 -2.212 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.331 -3.109 -3.859 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.140 -2.311 -3.953 1.00 0.00 C ATOM 1254 C HIS A 169 -6.423 -0.836 -3.731 1.00 0.00 C ATOM 1255 O HIS A 169 -7.537 -0.358 -3.975 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.508 -2.493 -5.327 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.988 -3.868 -5.582 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.393 -4.638 -6.628 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.060 -4.589 -4.930 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.740 -5.770 -6.616 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -3.919 -5.767 -5.588 1.00 0.00 N ATOM 0 H HIS A 169 -7.865 -3.156 -4.727 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.459 -2.647 -3.171 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -6.247 -2.249 -6.090 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.690 -1.781 -5.436 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -6.098 -4.373 -7.316 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.524 -4.286 -4.043 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.855 -6.573 -7.330 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.284 -6.522 -5.330 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.418 -0.123 -3.233 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.470 1.324 -3.105 1.00 0.00 C ATOM 1272 C PHE A 170 -5.604 1.913 -4.499 1.00 0.00 C ATOM 1273 O PHE A 170 -4.656 1.910 -5.297 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.211 1.844 -2.366 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.157 3.340 -2.018 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -5.147 4.232 -2.408 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.084 3.839 -1.296 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -5.062 5.576 -2.086 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -2.999 5.179 -0.973 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.988 6.046 -1.371 1.00 0.00 C ATOM 0 H PHE A 170 -4.544 -0.536 -2.907 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.328 1.631 -2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.108 1.280 -1.439 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.341 1.610 -2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.996 3.872 -2.971 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -2.300 3.167 -0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.841 6.256 -2.398 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.155 5.546 -0.407 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.921 7.095 -1.122 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.787 2.373 -4.774 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.139 2.863 -6.068 1.00 0.00 C ATOM 1292 C GLY A 171 -8.518 2.375 -6.410 1.00 0.00 C ATOM 1293 O GLY A 171 -9.134 2.819 -7.368 1.00 0.00 O ATOM 0 H GLY A 171 -7.545 2.418 -4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.110 3.953 -6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.421 2.517 -6.811 1.00 0.00 H new ATOM 1297 N GLN A 172 -8.998 1.427 -5.622 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.330 0.907 -5.793 1.00 0.00 C ATOM 1299 C GLN A 172 -11.258 1.564 -4.795 1.00 0.00 C ATOM 1300 O GLN A 172 -10.806 2.140 -3.771 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.365 -0.614 -5.608 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.578 -1.410 -6.642 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.113 -1.261 -8.060 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.002 -2.015 -8.495 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -9.573 -0.326 -8.796 1.00 0.00 N ATOM 0 H GLN A 172 -8.475 1.004 -4.855 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.656 1.130 -6.809 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.978 -0.853 -4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.404 -0.943 -5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.536 -1.089 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.593 -2.464 -6.366 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.846 0.274 -8.406 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.878 -0.196 -9.761 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.523 1.495 -5.076 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.529 2.040 -4.229 1.00 0.00 C ATOM 1316 C ALA A 173 -14.693 1.092 -4.217 1.00 0.00 C ATOM 1317 O ALA A 173 -15.077 0.568 -5.262 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.964 3.418 -4.726 1.00 0.00 C ATOM 0 H ALA A 173 -12.888 1.049 -5.918 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.138 2.165 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.733 3.817 -4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.106 4.090 -4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.363 3.331 -5.736 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.221 0.835 -3.066 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.352 -0.031 -2.940 1.00 0.00 C ATOM 1326 C VAL A 174 -17.583 0.809 -2.818 1.00 0.00 C ATOM 1327 O VAL A 174 -17.800 1.482 -1.813 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.236 -1.011 -1.740 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.495 -1.833 -1.577 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.073 -1.936 -1.941 1.00 0.00 C ATOM 0 H VAL A 174 -14.882 1.219 -2.184 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.401 -0.656 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.088 -0.414 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.381 -2.508 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.342 -1.170 -1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.670 -2.414 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.001 -2.619 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.217 -2.508 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.154 -1.354 -2.018 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.326 0.840 -3.862 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.545 1.557 -3.902 1.00 0.00 C ATOM 1342 C ARG A 175 -20.667 0.560 -3.640 1.00 0.00 C ATOM 1343 O ARG A 175 -20.490 -0.659 -3.839 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.671 2.255 -5.256 1.00 0.00 C ATOM 1345 CG ARG A 175 -20.810 3.219 -5.393 1.00 0.00 C ATOM 1346 CD ARG A 175 -20.830 3.767 -6.784 1.00 0.00 C ATOM 1347 NE ARG A 175 -21.847 4.766 -6.958 1.00 0.00 N ATOM 1348 CZ ARG A 175 -22.483 5.021 -8.089 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -22.202 4.329 -9.201 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -23.376 5.990 -8.109 1.00 0.00 N ATOM 0 H ARG A 175 -18.098 0.357 -4.731 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.592 2.337 -3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.742 2.790 -5.455 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.771 1.492 -6.028 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.753 2.719 -5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.704 4.030 -4.672 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -19.856 4.198 -7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.997 2.954 -7.491 1.00 0.00 H new ATOM 0 HE ARG A 175 -22.099 5.324 -6.143 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.492 3.597 -9.181 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.698 4.534 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -23.565 6.527 -7.263 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -23.878 6.203 -8.971 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.781 1.046 -3.209 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.880 0.216 -2.778 1.00 0.00 C ATOM 1366 C PHE A 176 -24.149 0.675 -3.445 1.00 0.00 C ATOM 1367 O PHE A 176 -24.270 1.847 -3.826 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.053 0.289 -1.250 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.851 -0.141 -0.450 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.862 0.769 -0.119 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.717 -1.448 -0.022 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.769 0.383 0.617 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.617 -1.839 0.721 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.647 -0.920 1.038 1.00 0.00 C ATOM 0 H PHE A 176 -21.968 2.046 -3.141 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.664 -0.815 -3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.304 1.314 -0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.901 -0.334 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.951 1.795 -0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.479 -2.172 -0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.004 1.104 0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.522 -2.863 1.050 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.788 -1.221 1.619 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.066 -0.230 -3.596 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.324 0.048 -4.219 1.00 0.00 C ATOM 1386 C VAL A 177 -27.431 -0.570 -3.394 1.00 0.00 C ATOM 1387 O VAL A 177 -27.259 -1.645 -2.810 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.362 -0.451 -5.698 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.196 -1.951 -5.820 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.594 0.036 -6.448 1.00 0.00 C ATOM 0 H VAL A 177 -24.961 -1.196 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.468 1.128 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.494 0.000 -6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.231 -2.237 -6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.237 -2.247 -5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.001 -2.451 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.570 -0.340 -7.471 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.492 -0.329 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.604 1.126 -6.462 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.517 0.110 -3.325 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.627 -0.280 -2.514 1.00 0.00 C ATOM 1402 C CYS A 178 -30.685 -0.970 -3.302 1.00 0.00 C ATOM 1403 O CYS A 178 -30.905 -0.661 -4.484 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.177 0.953 -1.849 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.919 1.752 -0.834 1.00 0.00 S ATOM 0 H CYS A 178 -28.669 0.976 -3.842 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.286 -0.997 -1.767 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.536 1.650 -2.606 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.034 0.686 -1.230 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.325 -1.931 -2.668 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.436 -2.606 -3.273 1.00 0.00 C ATOM 1412 C ASN A 179 -33.597 -1.655 -3.355 1.00 0.00 C ATOM 1413 O ASN A 179 -33.645 -0.643 -2.627 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.837 -3.876 -2.512 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.765 -4.959 -2.549 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.994 -5.065 -3.501 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.725 -5.777 -1.543 1.00 0.00 N ATOM 0 H ASN A 179 -31.088 -2.257 -1.731 1.00 0.00 H new ATOM 0 HA ASN A 179 -32.136 -2.925 -4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.049 -3.619 -1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.759 -4.271 -2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -31.041 -6.533 -1.528 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.378 -5.664 -0.767 1.00 0.00 H new ATOM 1424 N SER A 180 -34.502 -1.962 -4.219 1.00 0.00 N ATOM 1425 CA SER A 180 -35.630 -1.123 -4.511 1.00 0.00 C ATOM 1426 C SER A 180 -36.492 -0.834 -3.275 1.00 0.00 C ATOM 1427 O SER A 180 -37.123 -1.729 -2.711 1.00 0.00 O ATOM 1428 CB SER A 180 -36.406 -1.786 -5.613 1.00 0.00 C ATOM 1429 OG SER A 180 -35.531 -1.983 -6.725 1.00 0.00 O ATOM 0 H SER A 180 -34.484 -2.826 -4.761 1.00 0.00 H new ATOM 0 HA SER A 180 -35.286 -0.140 -4.834 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.808 -2.740 -5.273 1.00 0.00 H new ATOM 0 HB3 SER A 180 -37.255 -1.168 -5.904 1.00 0.00 H new ATOM 0 HG SER A 180 -36.021 -2.417 -7.454 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.476 0.421 -2.860 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.213 0.846 -1.701 1.00 0.00 C ATOM 1437 C GLY A 181 -36.297 1.303 -0.592 1.00 0.00 C ATOM 1438 O GLY A 181 -36.733 1.940 0.373 1.00 0.00 O ATOM 0 H GLY A 181 -35.952 1.165 -3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.885 1.659 -1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.835 0.025 -1.344 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.023 0.998 -0.723 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.074 1.339 0.295 1.00 0.00 C ATOM 1444 C TYR A 182 -33.176 2.461 -0.136 1.00 0.00 C ATOM 1445 O TYR A 182 -33.048 2.747 -1.330 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.265 0.117 0.691 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.114 -0.933 1.332 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.383 -0.872 2.676 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.662 -1.970 0.596 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.167 -1.794 3.289 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.456 -2.914 1.201 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.706 -2.822 2.554 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.498 -3.758 3.165 1.00 0.00 O ATOM 0 H TYR A 182 -34.628 0.514 -1.529 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.629 1.688 1.166 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.780 -0.298 -0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.474 0.414 1.379 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -33.960 -0.069 3.261 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.463 -2.037 -0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.366 -1.720 4.348 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.881 -3.721 0.622 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.799 -4.415 2.503 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.560 3.089 0.823 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.644 4.179 0.570 1.00 0.00 C ATOM 1465 C LYS A 183 -30.401 3.888 1.362 1.00 0.00 C ATOM 1466 O LYS A 183 -30.478 3.192 2.368 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.214 5.513 1.076 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.281 5.575 2.594 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.532 6.949 3.117 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.311 6.980 4.615 1.00 0.00 C ATOM 1471 NZ LYS A 183 -33.237 6.088 5.344 1.00 0.00 N ATOM 0 H LYS A 183 -32.675 2.863 1.811 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.460 4.261 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.596 6.332 0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.213 5.658 0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.071 4.911 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.344 5.202 3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.867 7.661 2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.552 7.255 2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.284 6.688 4.833 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.436 8.001 4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -33.102 6.209 6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -34.218 6.326 5.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.044 5.100 5.084 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.283 4.358 0.942 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.121 4.169 1.725 1.00 0.00 C ATOM 1487 C ILE A 184 -28.068 5.200 2.856 1.00 0.00 C ATOM 1488 O ILE A 184 -28.388 6.389 2.671 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.844 4.136 0.872 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.709 3.564 1.664 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.462 5.521 0.386 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.736 2.881 0.792 1.00 0.00 C ATOM 0 H ILE A 184 -29.149 4.871 0.070 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.176 3.184 2.189 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.047 3.508 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.210 4.361 2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.096 2.861 2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.554 5.459 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.270 5.930 -0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.287 6.172 1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -23.925 2.477 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.231 2.068 0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.331 3.592 0.072 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.728 4.723 4.014 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.694 5.524 5.214 1.00 0.00 C ATOM 1506 C GLU A 185 -26.479 6.429 5.201 1.00 0.00 C ATOM 1507 O GLU A 185 -26.604 7.657 5.308 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.695 4.592 6.432 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.687 5.270 7.794 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.798 6.275 7.973 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.971 5.884 8.030 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -28.502 7.488 8.108 1.00 0.00 O ATOM 0 H GLU A 185 -27.460 3.750 4.161 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.575 6.164 5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.575 3.951 6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.822 3.942 6.367 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.768 4.509 8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.729 5.770 7.936 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.326 5.827 5.037 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.095 6.572 4.995 1.00 0.00 C ATOM 1521 C GLY A 186 -23.710 6.976 3.589 1.00 0.00 C ATOM 1522 O GLY A 186 -24.576 7.273 2.760 1.00 0.00 O ATOM 0 H GLY A 186 -25.216 4.819 4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.193 7.465 5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.296 5.971 5.429 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.420 6.982 3.314 1.00 0.00 N ATOM 1527 CA ASP A 187 -21.913 7.354 1.995 1.00 0.00 C ATOM 1528 C ASP A 187 -22.108 6.190 1.066 1.00 0.00 C ATOM 1529 O ASP A 187 -22.195 5.066 1.521 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.426 7.733 2.056 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.153 8.964 2.895 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.279 8.898 4.135 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.801 10.016 2.338 1.00 0.00 O ATOM 0 H ASP A 187 -21.695 6.733 3.987 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.460 8.225 1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -19.861 6.894 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.060 7.904 1.043 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.143 6.427 -0.220 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.449 5.345 -1.147 1.00 0.00 C ATOM 1540 C GLU A 188 -21.198 4.625 -1.592 1.00 0.00 C ATOM 1541 O GLU A 188 -21.270 3.618 -2.282 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.229 5.856 -2.366 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.452 6.841 -3.216 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.206 7.304 -4.421 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.086 8.182 -4.297 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -22.910 6.823 -5.520 1.00 0.00 O ATOM 0 H GLU A 188 -21.969 7.335 -0.651 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.078 4.635 -0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.519 5.006 -2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.149 6.330 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.187 7.705 -2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.519 6.378 -3.536 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.068 5.132 -1.190 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.805 4.607 -1.616 1.00 0.00 C ATOM 1555 C GLU A 189 -17.742 4.749 -0.546 1.00 0.00 C ATOM 1556 O GLU A 189 -17.728 5.718 0.214 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.369 5.265 -2.938 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.688 6.756 -3.013 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.113 7.435 -4.225 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.704 7.353 -5.317 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.063 8.091 -4.101 1.00 0.00 O ATOM 0 H GLU A 189 -19.998 5.926 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.929 3.538 -1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.296 5.125 -3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.859 4.755 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.770 6.888 -3.012 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.307 7.246 -2.117 1.00 0.00 H new ATOM 1568 N MET A 190 -16.907 3.745 -0.456 1.00 0.00 N ATOM 1569 CA MET A 190 -15.780 3.734 0.440 1.00 0.00 C ATOM 1570 C MET A 190 -14.512 3.578 -0.381 1.00 0.00 C ATOM 1571 O MET A 190 -14.454 2.758 -1.286 1.00 0.00 O ATOM 1572 CB MET A 190 -15.898 2.611 1.487 1.00 0.00 C ATOM 1573 CG MET A 190 -16.033 1.212 0.911 1.00 0.00 C ATOM 1574 SD MET A 190 -15.988 -0.097 2.152 1.00 0.00 S ATOM 1575 CE MET A 190 -17.235 0.436 3.302 1.00 0.00 C ATOM 0 H MET A 190 -16.994 2.896 -1.015 1.00 0.00 H new ATOM 0 HA MET A 190 -15.752 4.674 0.991 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.019 2.640 2.130 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.763 2.813 2.119 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.971 1.145 0.361 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.230 1.046 0.193 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.713 -0.435 3.750 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.775 1.040 4.084 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.983 1.031 2.778 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.521 4.354 -0.080 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.291 4.365 -0.864 1.00 0.00 C ATOM 1587 C HIS A 191 -11.134 3.808 -0.050 1.00 0.00 C ATOM 1588 O HIS A 191 -11.125 3.921 1.165 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.992 5.812 -1.327 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.743 5.990 -2.163 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.719 6.828 -1.807 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.376 5.441 -3.345 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.776 6.784 -2.723 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.149 5.951 -3.664 1.00 0.00 N ATOM 0 H HIS A 191 -13.524 5.001 0.708 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.417 3.730 -1.741 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.845 6.174 -1.901 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.909 6.446 -0.444 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.946 4.732 -3.927 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.851 7.340 -2.703 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.611 5.721 -4.499 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.213 3.149 -0.711 1.00 0.00 N ATOM 1604 CA CYS A 192 -8.996 2.685 -0.066 1.00 0.00 C ATOM 1605 C CYS A 192 -8.092 3.854 0.267 1.00 0.00 C ATOM 1606 O CYS A 192 -7.728 4.626 -0.609 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.260 1.678 -0.951 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.696 -0.051 -0.653 1.00 0.00 S ATOM 0 H CYS A 192 -10.279 2.918 -1.702 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.274 2.185 0.862 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.464 1.915 -1.995 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.187 1.799 -0.801 1.00 0.00 H new ATOM 1613 N SER A 193 -7.798 4.023 1.529 1.00 0.00 N ATOM 1614 CA SER A 193 -6.916 5.074 1.967 1.00 0.00 C ATOM 1615 C SER A 193 -5.485 4.531 2.199 1.00 0.00 C ATOM 1616 O SER A 193 -5.287 3.314 2.315 1.00 0.00 O ATOM 1617 CB SER A 193 -7.482 5.680 3.240 1.00 0.00 C ATOM 1618 OG SER A 193 -8.841 6.026 3.035 1.00 0.00 O ATOM 0 H SER A 193 -8.162 3.438 2.281 1.00 0.00 H new ATOM 0 HA SER A 193 -6.848 5.842 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.397 4.970 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.909 6.564 3.521 1.00 0.00 H new ATOM 0 HG SER A 193 -9.161 6.557 3.794 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.525 5.456 2.279 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.061 5.207 2.472 1.00 0.00 C ATOM 1626 C ASP A 194 -2.737 4.205 3.595 1.00 0.00 C ATOM 1627 O ASP A 194 -1.768 3.446 3.505 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.368 6.559 2.742 1.00 0.00 C ATOM 1629 CG ASP A 194 -0.915 6.460 3.165 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -0.033 6.308 2.303 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.634 6.603 4.382 1.00 0.00 O ATOM 0 H ASP A 194 -4.739 6.451 2.210 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.686 4.746 1.558 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.428 7.168 1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.922 7.086 3.519 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.553 4.191 4.624 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.361 3.296 5.767 1.00 0.00 C ATOM 1638 C ASP A 195 -3.696 1.848 5.451 1.00 0.00 C ATOM 1639 O ASP A 195 -3.295 0.942 6.180 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.174 3.743 6.977 1.00 0.00 C ATOM 1641 CG ASP A 195 -3.572 4.900 7.728 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -2.770 4.662 8.657 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.904 6.061 7.438 1.00 0.00 O ATOM 0 H ASP A 195 -4.371 4.795 4.703 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.298 3.354 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.175 4.020 6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.285 2.900 7.658 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.413 1.618 4.383 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.794 0.264 4.048 1.00 0.00 C ATOM 1650 C GLY A 196 -6.163 -0.084 4.568 1.00 0.00 C ATOM 1651 O GLY A 196 -6.449 -1.243 4.882 1.00 0.00 O ATOM 0 H GLY A 196 -4.743 2.335 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.776 0.140 2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.062 -0.431 4.461 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.001 0.913 4.694 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.359 0.698 5.108 1.00 0.00 C ATOM 1657 C PHE A 197 -9.285 1.594 4.334 1.00 0.00 C ATOM 1658 O PHE A 197 -8.829 2.478 3.589 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.577 0.819 6.651 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.196 2.134 7.318 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.824 3.329 6.985 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -7.242 2.154 8.319 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -8.504 4.507 7.629 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.914 3.332 8.963 1.00 0.00 C ATOM 1665 CZ PHE A 197 -7.545 4.508 8.617 1.00 0.00 C ATOM 0 H PHE A 197 -6.762 1.888 4.514 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.599 -0.340 4.876 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.631 0.631 6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -8.011 0.022 7.133 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.575 3.336 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.747 1.237 8.601 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -9.004 5.425 7.359 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -6.162 3.331 9.738 1.00 0.00 H new ATOM 0 HZ PHE A 197 -7.288 5.428 9.120 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.553 1.379 4.504 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.554 2.126 3.815 1.00 0.00 C ATOM 1677 C TRP A 198 -11.822 3.459 4.510 1.00 0.00 C ATOM 1678 O TRP A 198 -11.803 3.543 5.732 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.839 1.308 3.728 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.691 0.011 2.984 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.754 -1.256 3.499 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.446 -0.138 1.588 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.586 -2.175 2.489 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.386 -1.510 1.315 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.280 0.757 0.545 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.161 -2.000 0.044 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.057 0.274 -0.721 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -11.998 -1.092 -0.965 1.00 0.00 C ATOM 0 H TRP A 198 -10.925 0.669 5.135 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.193 2.339 2.809 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.192 1.097 4.738 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.607 1.909 3.241 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.912 -1.497 4.540 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.608 -3.189 2.600 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.325 1.821 0.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.115 -3.062 -0.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.926 0.967 -1.539 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.820 -1.443 -1.971 1.00 0.00 H new ATOM 1699 N SER A 199 -12.074 4.488 3.711 1.00 0.00 N ATOM 1700 CA SER A 199 -12.393 5.841 4.186 1.00 0.00 C ATOM 1701 C SER A 199 -13.785 5.884 4.865 1.00 0.00 C ATOM 1702 O SER A 199 -14.204 6.912 5.431 1.00 0.00 O ATOM 1703 CB SER A 199 -12.411 6.773 2.981 1.00 0.00 C ATOM 1704 OG SER A 199 -11.298 6.539 2.150 1.00 0.00 O ATOM 0 H SER A 199 -12.064 4.411 2.694 1.00 0.00 H new ATOM 0 HA SER A 199 -11.644 6.145 4.917 1.00 0.00 H new ATOM 0 HB2 SER A 199 -13.331 6.625 2.415 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.407 7.810 3.318 1.00 0.00 H new ATOM 0 HG SER A 199 -10.562 6.175 2.684 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.485 4.783 4.789 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.802 4.639 5.322 1.00 0.00 C ATOM 1712 C LYS A 200 -15.943 3.297 5.934 1.00 0.00 C ATOM 1713 O LYS A 200 -15.285 2.356 5.518 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.852 4.748 4.210 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.229 6.147 3.793 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.924 6.892 4.925 1.00 0.00 C ATOM 1717 CE LYS A 200 -19.201 6.221 5.379 1.00 0.00 C ATOM 1718 NZ LYS A 200 -19.822 6.986 6.462 1.00 0.00 N ATOM 0 H LYS A 200 -14.137 3.937 4.338 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.955 5.428 6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.481 4.216 3.334 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.754 4.232 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.335 6.692 3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.886 6.106 2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -17.242 6.973 5.771 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.150 7.907 4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -19.893 6.137 4.541 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.986 5.207 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -20.609 6.440 6.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.116 7.175 7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -20.182 7.887 6.088 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.781 3.213 6.915 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.166 1.930 7.431 1.00 0.00 C ATOM 1734 C GLU A 201 -18.364 1.539 6.615 1.00 0.00 C ATOM 1735 O GLU A 201 -18.988 2.432 6.022 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.476 1.980 8.924 1.00 0.00 C ATOM 1737 CG GLU A 201 -16.278 2.396 9.762 1.00 0.00 C ATOM 1738 CD GLU A 201 -16.526 2.274 11.234 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -17.106 3.200 11.833 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -16.133 1.239 11.837 1.00 0.00 O ATOM 0 H GLU A 201 -17.214 4.012 7.378 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.362 1.199 7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.295 2.679 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.820 0.999 9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -15.420 1.781 9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.017 3.428 9.527 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.677 0.259 6.529 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.717 -0.188 5.619 1.00 0.00 C ATOM 1749 C LYS A 202 -21.089 0.396 5.897 1.00 0.00 C ATOM 1750 O LYS A 202 -21.711 0.125 6.939 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.778 -1.708 5.464 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.935 -2.181 4.572 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.887 -3.664 4.290 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.816 -4.489 5.555 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.988 -4.312 6.455 1.00 0.00 N ATOM 0 H LYS A 202 -18.232 -0.482 7.071 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.407 0.221 4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.836 -2.062 5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.878 -2.163 6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -21.882 -1.938 5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -20.907 -1.635 3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -21.771 -3.952 3.721 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.021 -3.885 3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -20.732 -5.542 5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -19.909 -4.225 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -21.854 -4.881 7.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -22.079 -3.309 6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.852 -4.622 5.966 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.579 1.201 4.958 1.00 0.00 N ATOM 1770 CA PRO A 203 -22.894 1.772 5.023 1.00 0.00 C ATOM 1771 C PRO A 203 -23.921 0.742 4.605 1.00 0.00 C ATOM 1772 O PRO A 203 -23.579 -0.295 4.018 1.00 0.00 O ATOM 1773 CB PRO A 203 -22.840 2.896 4.001 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.869 2.414 2.989 1.00 0.00 C ATOM 1775 CD PRO A 203 -20.862 1.618 3.731 1.00 0.00 C ATOM 0 HA PRO A 203 -23.168 2.113 6.021 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.819 3.081 3.559 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.513 3.832 4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.365 1.807 2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.400 3.250 2.470 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -20.526 0.758 3.152 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -19.977 2.210 3.966 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.149 1.003 4.880 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.167 0.077 4.531 1.00 0.00 C ATOM 1785 C LYS A 204 -27.366 0.762 4.002 1.00 0.00 C ATOM 1786 O LYS A 204 -27.543 1.964 4.181 1.00 0.00 O ATOM 1787 CB LYS A 204 -26.539 -0.836 5.694 1.00 0.00 C ATOM 1788 CG LYS A 204 -26.845 -0.116 6.977 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.287 -1.095 8.020 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.678 -0.425 9.308 1.00 0.00 C ATOM 1791 NZ LYS A 204 -28.105 -1.418 10.308 1.00 0.00 N ATOM 0 H LYS A 204 -25.474 1.850 5.346 1.00 0.00 H new ATOM 0 HA LYS A 204 -25.757 -0.551 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.407 -1.431 5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -25.719 -1.533 5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -25.962 0.421 7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.625 0.627 6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.133 -1.668 7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -26.482 -1.804 8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.835 0.148 9.695 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.486 0.282 9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -28.847 -1.007 10.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.478 -2.259 9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -27.292 -1.690 10.897 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.172 -0.001 3.353 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.369 0.478 2.791 1.00 0.00 C ATOM 1807 C CYS A 205 -30.512 0.216 3.719 1.00 0.00 C ATOM 1808 O CYS A 205 -30.757 -0.934 4.128 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.577 -0.134 1.437 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.202 0.235 0.308 1.00 0.00 S ATOM 0 H CYS A 205 -28.008 -0.996 3.199 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.308 1.558 2.653 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.683 -1.214 1.539 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.508 0.239 1.009 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.149 1.283 4.084 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.234 1.321 5.006 1.00 0.00 C ATOM 1817 C VAL A 206 -33.293 2.316 4.466 1.00 0.00 C ATOM 1818 O VAL A 206 -33.317 3.487 4.860 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.724 1.741 6.438 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -30.904 0.623 7.082 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -30.850 2.984 6.348 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.065 1.938 3.591 1.00 0.00 O ATOM 0 H VAL A 206 -30.909 2.206 3.723 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.684 0.333 5.104 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.604 1.943 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.566 0.941 8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.521 -0.270 7.181 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.040 0.399 6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -30.507 3.260 7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -29.989 2.778 5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.428 3.805 5.923 1.00 0.00 H new TER 1832 VAL A 206