USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 938 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 50 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Set 1.2: A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 32 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 17 TYR OH : rot 120:sc= -1.04 USER MOD Single : A 1 GLY N :NH3+ -122:sc= -0.867 (180deg=-3.16!) USER MOD Single : A 5 SER OG : rot 63:sc= 0.188 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= -0.067 (180deg=-0.438) USER MOD Single : A 10 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -2.45 K(o=-2.4,f=-1.1) USER MOD Single : A 21 CYS SG : rot -3:sc= 0.384 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 163:sc= -1.48 (180deg=-1.92) USER MOD Single : A 37 LYS NZ :NH3+ -168:sc= -0.0256 (180deg=-0.212) USER MOD Single : A 40 THR OG1 : rot -160:sc= -0.0474 USER MOD Single : A 44 ASN : amide:sc= -4.04! C(o=-4!,f=-7.4!) USER MOD Single : A 45 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.16) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 14:sc= 1.21 USER MOD Single : A 48 CYS SG : rot -58:sc= -0.231 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -1.44 K(o=-1.4,f=-4.1!) USER MOD Single : A 54 GLN : amide:sc= 0.427 X(o=0.43,f=-0.051) USER MOD Single : A 56 SER OG : rot 180:sc= -0.937 USER MOD Single : A 58 GLN : amide:sc= -2.52 K(o=-2.5,f=-6.5!) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 ASN : amide:sc= 0.335 K(o=0.33,f=-11!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 14:sc= 0.465 USER MOD Single : A 67 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.14) USER MOD Single : A 68 ASN : amide:sc= -0.0216 X(o=-0.022,f=-0.022) USER MOD Single : A 70 MET CE :methyl -142:sc= -0.242 (180deg=-0.934) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.283 USER MOD Single : A 76 THR OG1 : rot -53:sc= 0.106! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -2.16 K(o=-2.2,f=-8.3!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-5.1!) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.503 K(o=-0.5,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -1.02 K(o=-1,f=-2.6!) USER MOD Single : A 95 LYS NZ :NH3+ 133:sc= -0.095 (180deg=-0.481) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HE2:sc= -1.61! C(o=-1.6!,f=-4.5!) USER MOD Single : A 104 GLN : amide:sc= 0.127 K(o=0.13,f=-2.9!) USER MOD Single : A 111 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : A 114 SER OG : rot 80:sc= 0.158 USER MOD Single : A 115 SER OG : rot -20:sc= 0.589 USER MOD Single : A 118 SER OG : rot -46:sc= 0.872 USER MOD Single : A 119 SER OG : rot -28:sc= 0.585 USER MOD Single : A 122 SER OG : rot 180:sc= 0.234 USER MOD Single : A 123 SER OG : rot -50:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -38.159 4.235 3.586 1.00 0.00 N ATOM 2 CA GLY A 1 -37.655 4.269 2.185 1.00 0.00 C ATOM 3 C GLY A 1 -37.849 5.624 1.530 1.00 0.00 C ATOM 4 O GLY A 1 -36.875 6.300 1.199 1.00 0.00 O ATOM 0 H1 GLY A 1 -37.384 3.970 4.227 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.519 5.175 3.848 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.926 3.537 3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.595 4.014 2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.170 3.508 1.598 1.00 0.00 H new ATOM 10 N PRO A 2 -39.107 6.052 1.328 1.00 0.00 N ATOM 11 CA PRO A 2 -39.411 7.344 0.704 1.00 0.00 C ATOM 12 C PRO A 2 -39.048 8.520 1.604 1.00 0.00 C ATOM 13 O PRO A 2 -38.359 8.355 2.611 1.00 0.00 O ATOM 14 CB PRO A 2 -40.924 7.286 0.484 1.00 0.00 C ATOM 15 CG PRO A 2 -41.421 6.330 1.512 1.00 0.00 C ATOM 16 CD PRO A 2 -40.330 5.311 1.692 1.00 0.00 C ATOM 0 HA PRO A 2 -38.840 7.499 -0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -41.379 8.269 0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -41.165 6.945 -0.523 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -41.635 6.842 2.450 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -42.348 5.856 1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -40.288 4.945 2.718 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -40.480 4.443 1.050 1.00 0.00 H new ATOM 24 N LEU A 3 -39.515 9.708 1.234 1.00 0.00 N ATOM 25 CA LEU A 3 -39.239 10.913 2.008 1.00 0.00 C ATOM 26 C LEU A 3 -37.739 11.185 2.075 1.00 0.00 C ATOM 27 O LEU A 3 -37.241 11.730 3.060 1.00 0.00 O ATOM 28 CB LEU A 3 -39.809 10.778 3.421 1.00 0.00 C ATOM 29 CG LEU A 3 -41.322 10.565 3.491 1.00 0.00 C ATOM 30 CD1 LEU A 3 -41.778 10.445 4.936 1.00 0.00 C ATOM 31 CD2 LEU A 3 -42.052 11.701 2.792 1.00 0.00 C ATOM 0 H LEU A 3 -40.086 9.862 0.403 1.00 0.00 H new ATOM 0 HA LEU A 3 -39.720 11.754 1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -39.316 9.942 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -39.557 11.676 3.985 1.00 0.00 H new ATOM 0 HG LEU A 3 -41.563 9.634 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -42.857 10.294 4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -41.280 9.597 5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -41.525 11.358 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -43.127 11.533 2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -41.805 12.645 3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -41.748 11.740 1.746 1.00 0.00 H new ATOM 43 N GLY A 4 -37.025 10.800 1.022 1.00 0.00 N ATOM 44 CA GLY A 4 -35.590 11.011 0.983 1.00 0.00 C ATOM 45 C GLY A 4 -35.042 11.017 -0.430 1.00 0.00 C ATOM 46 O GLY A 4 -34.225 11.867 -0.784 1.00 0.00 O ATOM 0 H GLY A 4 -37.414 10.346 0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -35.352 11.959 1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -35.095 10.228 1.558 1.00 0.00 H new ATOM 50 N SER A 5 -35.493 10.065 -1.241 1.00 0.00 N ATOM 51 CA SER A 5 -35.043 9.962 -2.624 1.00 0.00 C ATOM 52 C SER A 5 -36.205 9.607 -3.550 1.00 0.00 C ATOM 53 O SER A 5 -36.157 8.608 -4.268 1.00 0.00 O ATOM 54 CB SER A 5 -33.936 8.913 -2.745 1.00 0.00 C ATOM 55 OG SER A 5 -34.396 7.637 -2.333 1.00 0.00 O ATOM 0 H SER A 5 -36.170 9.354 -0.964 1.00 0.00 H new ATOM 0 HA SER A 5 -34.647 10.932 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 5 -33.590 8.862 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 5 -33.082 9.209 -2.136 1.00 0.00 H new ATOM 0 HG SER A 5 -35.115 7.340 -2.929 1.00 0.00 H new ATOM 61 N PRO A 6 -37.272 10.426 -3.545 1.00 0.00 N ATOM 62 CA PRO A 6 -38.449 10.196 -4.383 1.00 0.00 C ATOM 63 C PRO A 6 -38.253 10.664 -5.824 1.00 0.00 C ATOM 64 O PRO A 6 -39.184 10.622 -6.628 1.00 0.00 O ATOM 65 CB PRO A 6 -39.523 11.034 -3.696 1.00 0.00 C ATOM 66 CG PRO A 6 -38.776 12.173 -3.091 1.00 0.00 C ATOM 67 CD PRO A 6 -37.415 11.640 -2.716 1.00 0.00 C ATOM 0 HA PRO A 6 -38.689 9.136 -4.467 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -40.270 11.383 -4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -40.051 10.457 -2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -38.688 12.999 -3.797 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -39.297 12.557 -2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -36.629 12.365 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -37.355 11.408 -1.653 1.00 0.00 H new ATOM 75 N SER A 7 -37.042 11.108 -6.149 1.00 0.00 N ATOM 76 CA SER A 7 -36.740 11.578 -7.495 1.00 0.00 C ATOM 77 C SER A 7 -35.961 10.526 -8.281 1.00 0.00 C ATOM 78 O SER A 7 -35.429 10.813 -9.352 1.00 0.00 O ATOM 79 CB SER A 7 -35.940 12.881 -7.435 1.00 0.00 C ATOM 80 OG SER A 7 -36.668 13.896 -6.766 1.00 0.00 O ATOM 0 H SER A 7 -36.257 11.152 -5.500 1.00 0.00 H new ATOM 0 HA SER A 7 -37.684 11.761 -8.007 1.00 0.00 H new ATOM 0 HB2 SER A 7 -34.995 12.708 -6.920 1.00 0.00 H new ATOM 0 HB3 SER A 7 -35.697 13.209 -8.446 1.00 0.00 H new ATOM 0 HG SER A 7 -36.135 14.718 -6.739 1.00 0.00 H new ATOM 86 N LYS A 8 -35.901 9.309 -7.743 1.00 0.00 N ATOM 87 CA LYS A 8 -35.189 8.216 -8.395 1.00 0.00 C ATOM 88 C LYS A 8 -33.696 8.514 -8.481 1.00 0.00 C ATOM 89 O LYS A 8 -32.899 7.962 -7.722 1.00 0.00 O ATOM 90 CB LYS A 8 -35.758 7.961 -9.794 1.00 0.00 C ATOM 91 CG LYS A 8 -37.186 7.430 -9.794 1.00 0.00 C ATOM 92 CD LYS A 8 -38.163 8.416 -9.171 1.00 0.00 C ATOM 93 CE LYS A 8 -39.599 7.942 -9.317 1.00 0.00 C ATOM 94 NZ LYS A 8 -39.990 7.783 -10.745 1.00 0.00 N ATOM 0 H LYS A 8 -36.338 9.057 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 8 -35.327 7.318 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -35.727 8.890 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -35.116 7.248 -10.312 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -37.492 7.215 -10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -37.222 6.489 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -37.927 8.546 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -38.050 9.391 -9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -39.721 6.991 -8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -40.267 8.656 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -41.027 7.760 -10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -39.620 8.583 -11.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -39.596 6.895 -11.116 1.00 0.00 H new ATOM 108 N ASP A 9 -33.323 9.391 -9.406 1.00 0.00 N ATOM 109 CA ASP A 9 -31.925 9.762 -9.584 1.00 0.00 C ATOM 110 C ASP A 9 -31.800 11.212 -10.040 1.00 0.00 C ATOM 111 O ASP A 9 -32.484 11.643 -10.969 1.00 0.00 O ATOM 112 CB ASP A 9 -31.254 8.835 -10.600 1.00 0.00 C ATOM 113 CG ASP A 9 -31.919 8.891 -11.961 1.00 0.00 C ATOM 114 OD1 ASP A 9 -33.125 8.578 -12.047 1.00 0.00 O ATOM 115 OD2 ASP A 9 -31.233 9.249 -12.942 1.00 0.00 O ATOM 0 H ASP A 9 -33.968 9.858 -10.043 1.00 0.00 H new ATOM 0 HA ASP A 9 -31.423 9.659 -8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -30.204 9.110 -10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -31.281 7.811 -10.227 1.00 0.00 H new ATOM 120 N CYS A 10 -30.921 11.960 -9.381 1.00 0.00 N ATOM 121 CA CYS A 10 -30.705 13.362 -9.718 1.00 0.00 C ATOM 122 C CYS A 10 -29.930 13.494 -11.025 1.00 0.00 C ATOM 123 O CYS A 10 -30.404 14.110 -11.980 1.00 0.00 O ATOM 124 CB CYS A 10 -29.950 14.069 -8.590 1.00 0.00 C ATOM 125 SG CYS A 10 -30.806 14.039 -6.998 1.00 0.00 S ATOM 0 H CYS A 10 -30.347 11.618 -8.610 1.00 0.00 H new ATOM 0 HA CYS A 10 -31.679 13.834 -9.845 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -28.972 13.602 -8.473 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -29.776 15.106 -8.878 1.00 0.00 H new ATOM 0 HG CYS A 10 -30.089 14.659 -6.108 1.00 0.00 H new ATOM 131 N GLY A 11 -28.736 12.911 -11.060 1.00 0.00 N ATOM 132 CA GLY A 11 -27.915 12.974 -12.255 1.00 0.00 C ATOM 133 C GLY A 11 -26.530 12.397 -12.039 1.00 0.00 C ATOM 134 O GLY A 11 -25.532 13.110 -12.130 1.00 0.00 O ATOM 0 H GLY A 11 -28.323 12.396 -10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -28.410 12.431 -13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -27.827 14.012 -12.577 1.00 0.00 H new ATOM 138 N SER A 12 -26.470 11.100 -11.751 1.00 0.00 N ATOM 139 CA SER A 12 -25.197 10.426 -11.521 1.00 0.00 C ATOM 140 C SER A 12 -24.968 9.328 -12.556 1.00 0.00 C ATOM 141 O SER A 12 -25.196 8.149 -12.284 1.00 0.00 O ATOM 142 CB SER A 12 -25.160 9.831 -10.112 1.00 0.00 C ATOM 143 OG SER A 12 -25.321 10.838 -9.128 1.00 0.00 O ATOM 0 H SER A 12 -27.288 10.496 -11.671 1.00 0.00 H new ATOM 0 HA SER A 12 -24.400 11.163 -11.618 1.00 0.00 H new ATOM 0 HB2 SER A 12 -25.949 9.087 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 12 -24.213 9.315 -9.957 1.00 0.00 H new ATOM 0 HG SER A 12 -25.295 10.431 -8.237 1.00 0.00 H new ATOM 149 N PRO A 13 -24.511 9.702 -13.764 1.00 0.00 N ATOM 150 CA PRO A 13 -24.251 8.744 -14.844 1.00 0.00 C ATOM 151 C PRO A 13 -23.413 7.556 -14.383 1.00 0.00 C ATOM 152 O PRO A 13 -23.874 6.415 -14.401 1.00 0.00 O ATOM 153 CB PRO A 13 -23.480 9.573 -15.871 1.00 0.00 C ATOM 154 CG PRO A 13 -23.948 10.969 -15.651 1.00 0.00 C ATOM 155 CD PRO A 13 -24.213 11.089 -14.174 1.00 0.00 C ATOM 0 HA PRO A 13 -25.172 8.306 -15.229 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -22.404 9.487 -15.723 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.689 9.240 -16.888 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.195 11.688 -15.972 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -24.850 11.174 -16.227 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -23.349 11.488 -13.642 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -25.050 11.757 -13.969 1.00 0.00 H new ATOM 163 N LYS A 14 -22.178 7.832 -13.976 1.00 0.00 N ATOM 164 CA LYS A 14 -21.271 6.788 -13.516 1.00 0.00 C ATOM 165 C LYS A 14 -20.218 7.358 -12.571 1.00 0.00 C ATOM 166 O LYS A 14 -19.211 7.914 -13.011 1.00 0.00 O ATOM 167 CB LYS A 14 -20.591 6.114 -14.710 1.00 0.00 C ATOM 168 CG LYS A 14 -21.543 5.316 -15.587 1.00 0.00 C ATOM 169 CD LYS A 14 -22.180 4.169 -14.820 1.00 0.00 C ATOM 170 CE LYS A 14 -23.141 3.379 -15.694 1.00 0.00 C ATOM 171 NZ LYS A 14 -23.774 2.256 -14.950 1.00 0.00 N ATOM 0 H LYS A 14 -21.782 8.772 -13.956 1.00 0.00 H new ATOM 0 HA LYS A 14 -21.856 6.046 -12.972 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -20.105 6.877 -15.318 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.807 5.451 -14.344 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -22.322 5.974 -15.972 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -21.003 4.923 -16.448 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -21.402 3.506 -14.442 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -22.713 4.561 -13.954 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -23.916 4.044 -16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -22.606 2.986 -16.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -24.422 1.743 -15.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -23.037 1.607 -14.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -24.306 2.633 -14.140 1.00 0.00 H new ATOM 185 N TYR A 15 -20.456 7.216 -11.271 1.00 0.00 N ATOM 186 CA TYR A 15 -19.526 7.717 -10.265 1.00 0.00 C ATOM 187 C TYR A 15 -20.003 7.356 -8.862 1.00 0.00 C ATOM 188 O TYR A 15 -19.339 6.610 -8.143 1.00 0.00 O ATOM 189 CB TYR A 15 -19.372 9.236 -10.397 1.00 0.00 C ATOM 190 CG TYR A 15 -18.359 9.837 -9.444 1.00 0.00 C ATOM 191 CD1 TYR A 15 -18.579 9.845 -8.071 1.00 0.00 C ATOM 192 CD2 TYR A 15 -17.180 10.396 -9.922 1.00 0.00 C ATOM 193 CE1 TYR A 15 -17.652 10.392 -7.204 1.00 0.00 C ATOM 194 CE2 TYR A 15 -16.250 10.945 -9.060 1.00 0.00 C ATOM 195 CZ TYR A 15 -16.490 10.940 -7.703 1.00 0.00 C ATOM 196 OH TYR A 15 -15.566 11.486 -6.842 1.00 0.00 O ATOM 0 H TYR A 15 -21.284 6.759 -10.890 1.00 0.00 H new ATOM 0 HA TYR A 15 -18.556 7.248 -10.429 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -19.079 9.474 -11.420 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.341 9.706 -10.225 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -19.488 9.417 -7.676 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -16.987 10.401 -10.985 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.837 10.390 -6.140 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -15.339 11.376 -9.448 1.00 0.00 H new ATOM 0 HH TYR A 15 -14.804 11.828 -7.354 1.00 0.00 H new ATOM 206 N ALA A 16 -21.159 7.890 -8.480 1.00 0.00 N ATOM 207 CA ALA A 16 -21.725 7.624 -7.164 1.00 0.00 C ATOM 208 C ALA A 16 -22.106 6.155 -7.016 1.00 0.00 C ATOM 209 O ALA A 16 -23.125 5.713 -7.546 1.00 0.00 O ATOM 210 CB ALA A 16 -22.936 8.512 -6.922 1.00 0.00 C ATOM 0 H ALA A 16 -21.721 8.509 -9.064 1.00 0.00 H new ATOM 0 HA ALA A 16 -20.965 7.852 -6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.349 8.303 -5.935 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -22.636 9.559 -6.976 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -23.692 8.312 -7.682 1.00 0.00 H new ATOM 216 N TYR A 17 -21.282 5.406 -6.291 1.00 0.00 N ATOM 217 CA TYR A 17 -21.530 3.988 -6.069 1.00 0.00 C ATOM 218 C TYR A 17 -20.842 3.493 -4.798 1.00 0.00 C ATOM 219 O TYR A 17 -20.748 2.287 -4.571 1.00 0.00 O ATOM 220 CB TYR A 17 -21.054 3.166 -7.267 1.00 0.00 C ATOM 221 CG TYR A 17 -21.801 3.464 -8.547 1.00 0.00 C ATOM 222 CD1 TYR A 17 -23.167 3.230 -8.647 1.00 0.00 C ATOM 223 CD2 TYR A 17 -21.141 3.978 -9.656 1.00 0.00 C ATOM 224 CE1 TYR A 17 -23.854 3.500 -9.815 1.00 0.00 C ATOM 225 CE2 TYR A 17 -21.821 4.251 -10.828 1.00 0.00 C ATOM 226 CZ TYR A 17 -23.177 4.010 -10.902 1.00 0.00 C ATOM 227 OH TYR A 17 -23.858 4.281 -12.067 1.00 0.00 O ATOM 0 H TYR A 17 -20.435 5.759 -5.846 1.00 0.00 H new ATOM 0 HA TYR A 17 -22.606 3.859 -5.949 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -19.992 3.353 -7.425 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -21.160 2.106 -7.034 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -23.701 2.830 -7.797 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -20.079 4.167 -9.602 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -24.916 3.312 -9.876 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -21.293 4.651 -11.681 1.00 0.00 H new ATOM 0 HH TYR A 17 -23.774 5.234 -12.281 1.00 0.00 H new ATOM 237 N PHE A 18 -20.374 4.421 -3.959 1.00 0.00 N ATOM 238 CA PHE A 18 -19.717 4.050 -2.710 1.00 0.00 C ATOM 239 C PHE A 18 -20.589 3.064 -1.939 1.00 0.00 C ATOM 240 O PHE A 18 -20.097 2.264 -1.144 1.00 0.00 O ATOM 241 CB PHE A 18 -19.443 5.290 -1.851 1.00 0.00 C ATOM 242 CG PHE A 18 -20.684 5.939 -1.295 1.00 0.00 C ATOM 243 CD1 PHE A 18 -21.626 6.515 -2.134 1.00 0.00 C ATOM 244 CD2 PHE A 18 -20.906 5.967 0.073 1.00 0.00 C ATOM 245 CE1 PHE A 18 -22.764 7.105 -1.619 1.00 0.00 C ATOM 246 CE2 PHE A 18 -22.043 6.557 0.593 1.00 0.00 C ATOM 247 CZ PHE A 18 -22.973 7.127 -0.254 1.00 0.00 C ATOM 0 H PHE A 18 -20.438 5.426 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 18 -18.763 3.579 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -18.791 5.009 -1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -18.901 6.021 -2.450 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -21.468 6.502 -3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.182 5.523 0.740 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -23.490 7.549 -2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -22.204 6.572 1.661 1.00 0.00 H new ATOM 0 HZ PHE A 18 -23.862 7.589 0.150 1.00 0.00 H new ATOM 257 N ASN A 19 -21.892 3.134 -2.199 1.00 0.00 N ATOM 258 CA ASN A 19 -22.867 2.264 -1.564 1.00 0.00 C ATOM 259 C ASN A 19 -23.039 2.614 -0.089 1.00 0.00 C ATOM 260 O ASN A 19 -24.092 3.098 0.324 1.00 0.00 O ATOM 261 CB ASN A 19 -22.463 0.794 -1.712 1.00 0.00 C ATOM 262 CG ASN A 19 -22.319 0.378 -3.162 1.00 0.00 C ATOM 263 OD1 ASN A 19 -23.271 0.449 -3.939 1.00 0.00 O ATOM 264 ND2 ASN A 19 -21.122 -0.060 -3.535 1.00 0.00 N ATOM 0 H ASN A 19 -22.298 3.798 -2.858 1.00 0.00 H new ATOM 0 HA ASN A 19 -23.822 2.417 -2.067 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -21.519 0.625 -1.193 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -23.210 0.164 -1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -20.964 -0.354 -4.499 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -20.361 -0.102 -2.858 1.00 0.00 H new ATOM 271 N GLY A 20 -22.000 2.363 0.700 1.00 0.00 N ATOM 272 CA GLY A 20 -22.062 2.657 2.119 1.00 0.00 C ATOM 273 C GLY A 20 -20.727 3.104 2.683 1.00 0.00 C ATOM 274 O GLY A 20 -20.661 4.064 3.450 1.00 0.00 O ATOM 0 H GLY A 20 -21.118 1.962 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -22.804 3.436 2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -22.400 1.770 2.655 1.00 0.00 H new ATOM 278 N CYS A 21 -19.660 2.406 2.306 1.00 0.00 N ATOM 279 CA CYS A 21 -18.324 2.739 2.785 1.00 0.00 C ATOM 280 C CYS A 21 -17.259 2.349 1.765 1.00 0.00 C ATOM 281 O CYS A 21 -16.323 1.615 2.083 1.00 0.00 O ATOM 282 CB CYS A 21 -18.050 2.039 4.117 1.00 0.00 C ATOM 283 SG CYS A 21 -19.192 2.499 5.442 1.00 0.00 S ATOM 0 H CYS A 21 -19.695 1.608 1.672 1.00 0.00 H new ATOM 0 HA CYS A 21 -18.279 3.818 2.930 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -18.101 0.961 3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -17.032 2.268 4.433 1.00 0.00 H new ATOM 0 HG CYS A 21 -20.013 3.410 5.011 1.00 0.00 H new ATOM 289 N SER A 22 -17.406 2.846 0.539 1.00 0.00 N ATOM 290 CA SER A 22 -16.456 2.556 -0.533 1.00 0.00 C ATOM 291 C SER A 22 -16.523 1.088 -0.950 1.00 0.00 C ATOM 292 O SER A 22 -16.862 0.774 -2.091 1.00 0.00 O ATOM 293 CB SER A 22 -15.031 2.911 -0.099 1.00 0.00 C ATOM 294 OG SER A 22 -14.928 4.282 0.243 1.00 0.00 O ATOM 0 H SER A 22 -18.177 3.454 0.262 1.00 0.00 H new ATOM 0 HA SER A 22 -16.729 3.169 -1.392 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.744 2.298 0.755 1.00 0.00 H new ATOM 0 HB3 SER A 22 -14.334 2.681 -0.905 1.00 0.00 H new ATOM 0 HG SER A 22 -14.009 4.482 0.518 1.00 0.00 H new ATOM 300 N SER A 23 -16.196 0.194 -0.019 1.00 0.00 N ATOM 301 CA SER A 23 -16.215 -1.245 -0.281 1.00 0.00 C ATOM 302 C SER A 23 -17.457 -1.657 -1.072 1.00 0.00 C ATOM 303 O SER A 23 -18.557 -1.716 -0.522 1.00 0.00 O ATOM 304 CB SER A 23 -16.168 -2.020 1.037 1.00 0.00 C ATOM 305 OG SER A 23 -14.952 -1.784 1.725 1.00 0.00 O ATOM 0 H SER A 23 -15.913 0.442 0.929 1.00 0.00 H new ATOM 0 HA SER A 23 -15.336 -1.483 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.008 -1.725 1.666 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.276 -3.086 0.839 1.00 0.00 H new ATOM 0 HG SER A 23 -14.948 -2.289 2.565 1.00 0.00 H new ATOM 311 N PRO A 24 -17.299 -1.948 -2.378 1.00 0.00 N ATOM 312 CA PRO A 24 -18.414 -2.359 -3.238 1.00 0.00 C ATOM 313 C PRO A 24 -18.976 -3.720 -2.835 1.00 0.00 C ATOM 314 O PRO A 24 -18.916 -4.682 -3.601 1.00 0.00 O ATOM 315 CB PRO A 24 -17.792 -2.429 -4.643 1.00 0.00 C ATOM 316 CG PRO A 24 -16.485 -1.717 -4.536 1.00 0.00 C ATOM 317 CD PRO A 24 -16.031 -1.903 -3.118 1.00 0.00 C ATOM 0 HA PRO A 24 -19.253 -1.667 -3.171 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -17.651 -3.463 -4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -18.438 -1.955 -5.382 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.758 -2.128 -5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.595 -0.659 -4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.456 -2.821 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -15.396 -1.082 -2.785 1.00 0.00 H new ATOM 325 N THR A 25 -19.518 -3.794 -1.624 1.00 0.00 N ATOM 326 CA THR A 25 -20.086 -5.034 -1.113 1.00 0.00 C ATOM 327 C THR A 25 -21.581 -5.113 -1.410 1.00 0.00 C ATOM 328 O THR A 25 -22.122 -6.195 -1.637 1.00 0.00 O ATOM 329 CB THR A 25 -19.840 -5.143 0.392 1.00 0.00 C ATOM 330 OG1 THR A 25 -18.451 -5.134 0.674 1.00 0.00 O ATOM 331 CG2 THR A 25 -20.426 -6.394 1.011 1.00 0.00 C ATOM 0 H THR A 25 -19.575 -3.007 -0.977 1.00 0.00 H new ATOM 0 HA THR A 25 -19.595 -5.868 -1.615 1.00 0.00 H new ATOM 0 HB THR A 25 -20.339 -4.277 0.827 1.00 0.00 H new ATOM 0 HG1 THR A 25 -18.313 -5.203 1.642 1.00 0.00 H new ATOM 0 HG21 THR A 25 -20.213 -6.405 2.080 1.00 0.00 H new ATOM 0 HG22 THR A 25 -21.505 -6.406 0.855 1.00 0.00 H new ATOM 0 HG23 THR A 25 -19.982 -7.273 0.544 1.00 0.00 H new ATOM 339 N ALA A 26 -22.241 -3.959 -1.411 1.00 0.00 N ATOM 340 CA ALA A 26 -23.673 -3.896 -1.685 1.00 0.00 C ATOM 341 C ALA A 26 -24.461 -4.793 -0.731 1.00 0.00 C ATOM 342 O ALA A 26 -25.190 -5.686 -1.164 1.00 0.00 O ATOM 343 CB ALA A 26 -23.950 -4.286 -3.130 1.00 0.00 C ATOM 0 H ALA A 26 -21.807 -3.055 -1.225 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.002 -2.869 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -25.022 -4.235 -3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -23.429 -3.600 -3.798 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -23.598 -5.302 -3.306 1.00 0.00 H new ATOM 349 N PRO A 27 -24.327 -4.564 0.587 1.00 0.00 N ATOM 350 CA PRO A 27 -25.032 -5.355 1.600 1.00 0.00 C ATOM 351 C PRO A 27 -26.535 -5.101 1.588 1.00 0.00 C ATOM 352 O PRO A 27 -27.016 -4.191 0.913 1.00 0.00 O ATOM 353 CB PRO A 27 -24.420 -4.876 2.919 1.00 0.00 C ATOM 354 CG PRO A 27 -23.920 -3.503 2.628 1.00 0.00 C ATOM 355 CD PRO A 27 -23.481 -3.518 1.191 1.00 0.00 C ATOM 0 HA PRO A 27 -24.921 -6.426 1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -25.161 -4.866 3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -23.611 -5.532 3.241 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -24.702 -2.761 2.789 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -23.092 -3.242 3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -23.636 -2.550 0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -22.421 -3.754 1.097 1.00 0.00 H new ATOM 363 N LEU A 28 -27.274 -5.912 2.339 1.00 0.00 N ATOM 364 CA LEU A 28 -28.724 -5.775 2.415 1.00 0.00 C ATOM 365 C LEU A 28 -29.163 -5.439 3.836 1.00 0.00 C ATOM 366 O LEU A 28 -29.749 -4.385 4.082 1.00 0.00 O ATOM 367 CB LEU A 28 -29.409 -7.062 1.949 1.00 0.00 C ATOM 368 CG LEU A 28 -29.139 -7.456 0.495 1.00 0.00 C ATOM 369 CD1 LEU A 28 -29.561 -6.340 -0.448 1.00 0.00 C ATOM 370 CD2 LEU A 28 -27.670 -7.799 0.296 1.00 0.00 C ATOM 0 H LEU A 28 -26.892 -6.671 2.904 1.00 0.00 H new ATOM 0 HA LEU A 28 -29.020 -4.958 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.089 -7.879 2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -30.485 -6.951 2.085 1.00 0.00 H new ATOM 0 HG LEU A 28 -29.731 -8.342 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -29.361 -6.638 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -30.627 -6.145 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -28.998 -5.436 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -27.499 -8.076 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -27.057 -6.933 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -27.400 -8.634 0.943 1.00 0.00 H new ATOM 382 N SER A 29 -28.870 -6.342 4.768 1.00 0.00 N ATOM 383 CA SER A 29 -29.229 -6.147 6.170 1.00 0.00 C ATOM 384 C SER A 29 -28.850 -7.363 7.011 1.00 0.00 C ATOM 385 O SER A 29 -28.118 -7.236 7.992 1.00 0.00 O ATOM 386 CB SER A 29 -30.725 -5.848 6.314 1.00 0.00 C ATOM 387 OG SER A 29 -31.097 -5.756 7.678 1.00 0.00 O ATOM 0 H SER A 29 -28.384 -7.218 4.577 1.00 0.00 H new ATOM 0 HA SER A 29 -28.666 -5.289 6.538 1.00 0.00 H new ATOM 0 HB2 SER A 29 -30.963 -4.914 5.805 1.00 0.00 H new ATOM 0 HB3 SER A 29 -31.304 -6.633 5.828 1.00 0.00 H new ATOM 0 HG SER A 29 -32.056 -5.563 7.743 1.00 0.00 H new ATOM 393 N PRO A 30 -29.333 -8.566 6.644 1.00 0.00 N ATOM 394 CA PRO A 30 -29.018 -9.791 7.386 1.00 0.00 C ATOM 395 C PRO A 30 -27.548 -10.190 7.260 1.00 0.00 C ATOM 396 O PRO A 30 -27.125 -11.202 7.819 1.00 0.00 O ATOM 397 CB PRO A 30 -29.914 -10.846 6.734 1.00 0.00 C ATOM 398 CG PRO A 30 -30.170 -10.330 5.362 1.00 0.00 C ATOM 399 CD PRO A 30 -30.214 -8.833 5.489 1.00 0.00 C ATOM 0 HA PRO A 30 -29.188 -9.669 8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -29.424 -11.819 6.706 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -30.844 -10.973 7.289 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -29.384 -10.641 4.674 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -31.110 -10.717 4.968 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -29.853 -8.342 4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -31.228 -8.473 5.664 1.00 0.00 H new ATOM 407 N MET A 31 -26.770 -9.395 6.526 1.00 0.00 N ATOM 408 CA MET A 31 -25.352 -9.679 6.338 1.00 0.00 C ATOM 409 C MET A 31 -24.491 -8.633 7.037 1.00 0.00 C ATOM 410 O MET A 31 -24.534 -7.450 6.697 1.00 0.00 O ATOM 411 CB MET A 31 -25.012 -9.725 4.847 1.00 0.00 C ATOM 412 CG MET A 31 -23.550 -10.033 4.566 1.00 0.00 C ATOM 413 SD MET A 31 -23.179 -10.089 2.802 1.00 0.00 S ATOM 414 CE MET A 31 -23.629 -8.428 2.309 1.00 0.00 C ATOM 0 H MET A 31 -27.098 -8.552 6.054 1.00 0.00 H new ATOM 0 HA MET A 31 -25.140 -10.652 6.781 1.00 0.00 H new ATOM 0 HB2 MET A 31 -25.633 -10.480 4.364 1.00 0.00 H new ATOM 0 HB3 MET A 31 -25.266 -8.766 4.395 1.00 0.00 H new ATOM 0 HG2 MET A 31 -22.925 -9.276 5.041 1.00 0.00 H new ATOM 0 HG3 MET A 31 -23.291 -10.990 5.018 1.00 0.00 H new ATOM 0 HE1 MET A 31 -23.187 -8.204 1.338 1.00 0.00 H new ATOM 0 HE2 MET A 31 -24.714 -8.350 2.240 1.00 0.00 H new ATOM 0 HE3 MET A 31 -23.260 -7.717 3.048 1.00 0.00 H new ATOM 424 N SER A 32 -23.709 -9.076 8.016 1.00 0.00 N ATOM 425 CA SER A 32 -22.836 -8.178 8.764 1.00 0.00 C ATOM 426 C SER A 32 -21.566 -8.899 9.208 1.00 0.00 C ATOM 427 O SER A 32 -21.504 -9.442 10.311 1.00 0.00 O ATOM 428 CB SER A 32 -23.571 -7.618 9.983 1.00 0.00 C ATOM 429 OG SER A 32 -22.737 -6.745 10.725 1.00 0.00 O ATOM 0 H SER A 32 -23.662 -10.052 8.310 1.00 0.00 H new ATOM 0 HA SER A 32 -22.554 -7.354 8.108 1.00 0.00 H new ATOM 0 HB2 SER A 32 -24.465 -7.084 9.659 1.00 0.00 H new ATOM 0 HB3 SER A 32 -23.903 -8.438 10.620 1.00 0.00 H new ATOM 0 HG SER A 32 -23.231 -6.399 11.498 1.00 0.00 H new ATOM 435 N PRO A 33 -20.529 -8.910 8.352 1.00 0.00 N ATOM 436 CA PRO A 33 -19.256 -9.566 8.665 1.00 0.00 C ATOM 437 C PRO A 33 -18.678 -9.081 9.994 1.00 0.00 C ATOM 438 O PRO A 33 -19.194 -8.134 10.588 1.00 0.00 O ATOM 439 CB PRO A 33 -18.347 -9.157 7.502 1.00 0.00 C ATOM 440 CG PRO A 33 -19.277 -8.843 6.382 1.00 0.00 C ATOM 441 CD PRO A 33 -20.517 -8.283 7.018 1.00 0.00 C ATOM 0 HA PRO A 33 -19.364 -10.645 8.773 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -17.736 -8.293 7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -17.662 -9.962 7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -18.832 -8.123 5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -19.506 -9.737 5.802 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -20.478 -7.196 7.085 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -21.411 -8.535 6.447 1.00 0.00 H new ATOM 449 N PRO A 34 -17.596 -9.717 10.485 1.00 0.00 N ATOM 450 CA PRO A 34 -16.959 -9.331 11.750 1.00 0.00 C ATOM 451 C PRO A 34 -16.607 -7.847 11.791 1.00 0.00 C ATOM 452 O PRO A 34 -15.493 -7.453 11.448 1.00 0.00 O ATOM 453 CB PRO A 34 -15.681 -10.185 11.795 1.00 0.00 C ATOM 454 CG PRO A 34 -15.514 -10.722 10.413 1.00 0.00 C ATOM 455 CD PRO A 34 -16.901 -10.852 9.860 1.00 0.00 C ATOM 0 HA PRO A 34 -17.622 -9.494 12.600 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -14.819 -9.587 12.091 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.773 -10.992 12.522 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -14.910 -10.051 9.802 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -15.005 -11.686 10.426 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -16.913 -10.787 8.772 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -17.357 -11.805 10.127 1.00 0.00 H new ATOM 463 N GLY A 35 -17.565 -7.028 12.214 1.00 0.00 N ATOM 464 CA GLY A 35 -17.338 -5.597 12.294 1.00 0.00 C ATOM 465 C GLY A 35 -17.501 -5.063 13.703 1.00 0.00 C ATOM 466 O GLY A 35 -17.948 -3.933 13.898 1.00 0.00 O ATOM 0 H GLY A 35 -18.495 -7.331 12.503 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.333 -5.371 11.937 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -18.035 -5.084 11.631 1.00 0.00 H new ATOM 470 N TYR A 36 -17.137 -5.878 14.687 1.00 0.00 N ATOM 471 CA TYR A 36 -17.244 -5.485 16.086 1.00 0.00 C ATOM 472 C TYR A 36 -15.922 -5.703 16.813 1.00 0.00 C ATOM 473 O TYR A 36 -15.217 -6.680 16.562 1.00 0.00 O ATOM 474 CB TYR A 36 -18.356 -6.277 16.776 1.00 0.00 C ATOM 475 CG TYR A 36 -19.702 -6.135 16.105 1.00 0.00 C ATOM 476 CD1 TYR A 36 -20.286 -4.887 15.934 1.00 0.00 C ATOM 477 CD2 TYR A 36 -20.389 -7.250 15.640 1.00 0.00 C ATOM 478 CE1 TYR A 36 -21.516 -4.753 15.319 1.00 0.00 C ATOM 479 CE2 TYR A 36 -21.619 -7.124 15.025 1.00 0.00 C ATOM 480 CZ TYR A 36 -22.178 -5.874 14.867 1.00 0.00 C ATOM 481 OH TYR A 36 -23.403 -5.744 14.254 1.00 0.00 O ATOM 0 H TYR A 36 -16.765 -6.816 14.541 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.488 -4.423 16.123 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.080 -7.331 16.799 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.438 -5.946 17.811 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -19.770 -4.006 16.288 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -19.954 -8.231 15.762 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -21.956 -3.775 15.193 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -22.140 -8.001 14.670 1.00 0.00 H new ATOM 0 HH TYR A 36 -23.734 -6.629 13.994 1.00 0.00 H new ATOM 491 N LYS A 37 -15.594 -4.786 17.714 1.00 0.00 N ATOM 492 CA LYS A 37 -14.357 -4.874 18.481 1.00 0.00 C ATOM 493 C LYS A 37 -14.336 -3.832 19.594 1.00 0.00 C ATOM 494 O LYS A 37 -13.868 -4.101 20.701 1.00 0.00 O ATOM 495 CB LYS A 37 -13.139 -4.686 17.569 1.00 0.00 C ATOM 496 CG LYS A 37 -13.006 -3.287 16.981 1.00 0.00 C ATOM 497 CD LYS A 37 -14.113 -2.973 15.985 1.00 0.00 C ATOM 498 CE LYS A 37 -14.096 -3.934 14.807 1.00 0.00 C ATOM 499 NZ LYS A 37 -12.806 -3.879 14.064 1.00 0.00 N ATOM 0 H LYS A 37 -16.168 -3.971 17.932 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.311 -5.867 18.929 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.237 -4.917 18.135 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -13.196 -5.406 16.753 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.026 -2.553 17.787 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.039 -3.193 16.488 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.080 -3.027 16.486 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.999 -1.951 15.623 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.266 -4.950 15.164 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.916 -3.693 14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.903 -4.387 13.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.555 -2.887 13.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.058 -4.324 14.633 1.00 0.00 H new ATOM 513 N LEU A 38 -14.844 -2.641 19.293 1.00 0.00 N ATOM 514 CA LEU A 38 -14.884 -1.556 20.267 1.00 0.00 C ATOM 515 C LEU A 38 -13.475 -1.148 20.682 1.00 0.00 C ATOM 516 O LEU A 38 -12.565 -1.976 20.725 1.00 0.00 O ATOM 517 CB LEU A 38 -15.692 -1.974 21.498 1.00 0.00 C ATOM 518 CG LEU A 38 -15.837 -0.897 22.575 1.00 0.00 C ATOM 519 CD1 LEU A 38 -16.569 0.315 22.021 1.00 0.00 C ATOM 520 CD2 LEU A 38 -16.565 -1.454 23.789 1.00 0.00 C ATOM 0 H LEU A 38 -15.234 -2.403 18.381 1.00 0.00 H new ATOM 0 HA LEU A 38 -15.369 -0.699 19.800 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -16.687 -2.278 21.174 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -15.220 -2.850 21.943 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.841 -0.583 22.886 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -16.663 1.071 22.801 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.008 0.727 21.182 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -17.561 0.017 21.683 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -16.660 -0.675 24.546 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -17.557 -1.795 23.493 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.001 -2.291 24.199 1.00 0.00 H new ATOM 532 N VAL A 39 -13.300 0.134 20.986 1.00 0.00 N ATOM 533 CA VAL A 39 -12.001 0.652 21.396 1.00 0.00 C ATOM 534 C VAL A 39 -10.988 0.541 20.259 1.00 0.00 C ATOM 535 O VAL A 39 -9.896 -0.002 20.433 1.00 0.00 O ATOM 536 CB VAL A 39 -11.463 -0.096 22.633 1.00 0.00 C ATOM 537 CG1 VAL A 39 -10.150 0.514 23.103 1.00 0.00 C ATOM 538 CG2 VAL A 39 -12.495 -0.089 23.751 1.00 0.00 C ATOM 0 H VAL A 39 -14.042 0.833 20.956 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.140 1.702 21.654 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.272 -1.132 22.352 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -9.789 -0.029 23.976 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -9.412 0.448 22.304 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.308 1.560 23.366 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.098 -0.621 24.616 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -12.721 0.940 24.031 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -13.406 -0.581 23.409 1.00 0.00 H new ATOM 548 N THR A 40 -11.360 1.059 19.092 1.00 0.00 N ATOM 549 CA THR A 40 -10.487 1.017 17.925 1.00 0.00 C ATOM 550 C THR A 40 -10.747 2.213 17.014 1.00 0.00 C ATOM 551 O THR A 40 -10.755 2.085 15.789 1.00 0.00 O ATOM 552 CB THR A 40 -10.700 -0.286 17.153 1.00 0.00 C ATOM 553 OG1 THR A 40 -10.506 -1.405 17.999 1.00 0.00 O ATOM 554 CG2 THR A 40 -9.770 -0.442 15.969 1.00 0.00 C ATOM 0 H THR A 40 -12.259 1.512 18.930 1.00 0.00 H new ATOM 0 HA THR A 40 -9.453 1.062 18.268 1.00 0.00 H new ATOM 0 HB THR A 40 -11.725 -0.239 16.785 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.330 -2.200 17.454 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.975 -1.387 15.467 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.928 0.381 15.272 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.736 -0.432 16.314 1.00 0.00 H new ATOM 562 N GLY A 41 -10.961 3.376 17.620 1.00 0.00 N ATOM 563 CA GLY A 41 -11.221 4.578 16.849 1.00 0.00 C ATOM 564 C GLY A 41 -12.660 5.046 16.962 1.00 0.00 C ATOM 565 O GLY A 41 -13.090 5.930 16.221 1.00 0.00 O ATOM 0 H GLY A 41 -10.959 3.508 18.631 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.557 5.373 17.188 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.985 4.391 15.801 1.00 0.00 H new ATOM 569 N ASP A 42 -13.406 4.456 17.892 1.00 0.00 N ATOM 570 CA ASP A 42 -14.803 4.823 18.098 1.00 0.00 C ATOM 571 C ASP A 42 -14.986 5.586 19.410 1.00 0.00 C ATOM 572 O ASP A 42 -16.111 5.880 19.814 1.00 0.00 O ATOM 573 CB ASP A 42 -15.682 3.571 18.096 1.00 0.00 C ATOM 574 CG ASP A 42 -15.617 2.821 16.780 1.00 0.00 C ATOM 575 OD1 ASP A 42 -14.510 2.388 16.398 1.00 0.00 O ATOM 576 OD2 ASP A 42 -16.674 2.666 16.132 1.00 0.00 O ATOM 0 H ASP A 42 -13.066 3.722 18.514 1.00 0.00 H new ATOM 0 HA ASP A 42 -15.104 5.476 17.279 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -15.369 2.909 18.904 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -16.715 3.855 18.298 1.00 0.00 H new ATOM 581 N ARG A 43 -13.875 5.903 20.072 1.00 0.00 N ATOM 582 CA ARG A 43 -13.913 6.631 21.337 1.00 0.00 C ATOM 583 C ARG A 43 -14.620 5.825 22.426 1.00 0.00 C ATOM 584 O ARG A 43 -14.972 6.367 23.473 1.00 0.00 O ATOM 585 CB ARG A 43 -14.611 7.981 21.154 1.00 0.00 C ATOM 586 CG ARG A 43 -13.931 8.883 20.136 1.00 0.00 C ATOM 587 CD ARG A 43 -14.655 10.213 19.999 1.00 0.00 C ATOM 588 NE ARG A 43 -14.694 10.947 21.262 1.00 0.00 N ATOM 589 CZ ARG A 43 -15.266 12.141 21.407 1.00 0.00 C ATOM 590 NH1 ARG A 43 -15.846 12.737 20.373 1.00 0.00 N ATOM 591 NH2 ARG A 43 -15.258 12.739 22.590 1.00 0.00 N ATOM 0 H ARG A 43 -12.936 5.666 19.752 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.883 6.797 21.652 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.642 7.809 20.844 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -14.649 8.495 22.115 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.898 9.059 20.437 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.900 8.383 19.168 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.158 10.820 19.242 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.673 10.038 19.650 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.258 10.520 22.080 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.855 12.281 19.461 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -16.282 13.651 20.490 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.814 12.285 23.388 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -15.696 13.653 22.702 1.00 0.00 H new ATOM 605 N ASN A 44 -14.818 4.530 22.181 1.00 0.00 N ATOM 606 CA ASN A 44 -15.477 3.656 23.151 1.00 0.00 C ATOM 607 C ASN A 44 -16.955 4.011 23.284 1.00 0.00 C ATOM 608 O ASN A 44 -17.833 3.222 22.937 1.00 0.00 O ATOM 609 CB ASN A 44 -14.802 3.778 24.520 1.00 0.00 C ATOM 610 CG ASN A 44 -13.291 3.785 24.426 1.00 0.00 C ATOM 611 OD1 ASN A 44 -12.676 2.810 23.995 1.00 0.00 O ATOM 612 ND2 ASN A 44 -12.685 4.898 24.824 1.00 0.00 N ATOM 0 H ASN A 44 -14.532 4.063 21.320 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.390 2.630 22.793 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.136 4.695 25.005 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.119 2.949 25.152 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.668 4.969 24.779 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -13.236 5.681 25.174 1.00 0.00 H new ATOM 619 N ASN A 45 -17.211 5.209 23.797 1.00 0.00 N ATOM 620 CA ASN A 45 -18.569 5.703 24.000 1.00 0.00 C ATOM 621 C ASN A 45 -19.436 5.484 22.762 1.00 0.00 C ATOM 622 O ASN A 45 -20.417 4.742 22.804 1.00 0.00 O ATOM 623 CB ASN A 45 -18.520 7.192 24.345 1.00 0.00 C ATOM 624 CG ASN A 45 -17.563 7.474 25.488 1.00 0.00 C ATOM 625 OD1 ASN A 45 -17.810 7.087 26.630 1.00 0.00 O ATOM 626 ND2 ASN A 45 -16.453 8.136 25.179 1.00 0.00 N ATOM 0 H ASN A 45 -16.484 5.865 24.084 1.00 0.00 H new ATOM 0 HA ASN A 45 -19.017 5.145 24.822 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -18.213 7.759 23.466 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -19.519 7.536 24.614 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -15.764 8.342 25.902 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -16.290 8.438 24.218 1.00 0.00 H new ATOM 633 N SER A 46 -19.066 6.135 21.665 1.00 0.00 N ATOM 634 CA SER A 46 -19.810 6.015 20.414 1.00 0.00 C ATOM 635 C SER A 46 -19.179 6.868 19.317 1.00 0.00 C ATOM 636 O SER A 46 -19.255 6.527 18.137 1.00 0.00 O ATOM 637 CB SER A 46 -21.269 6.432 20.618 1.00 0.00 C ATOM 638 OG SER A 46 -21.359 7.774 21.063 1.00 0.00 O ATOM 0 H SER A 46 -18.255 6.752 21.615 1.00 0.00 H new ATOM 0 HA SER A 46 -19.776 4.971 20.104 1.00 0.00 H new ATOM 0 HB2 SER A 46 -21.817 6.318 19.683 1.00 0.00 H new ATOM 0 HB3 SER A 46 -21.741 5.772 21.346 1.00 0.00 H new ATOM 0 HG SER A 46 -22.301 8.016 21.184 1.00 0.00 H new ATOM 644 N SER A 47 -18.564 7.980 19.715 1.00 0.00 N ATOM 645 CA SER A 47 -17.922 8.890 18.771 1.00 0.00 C ATOM 646 C SER A 47 -18.900 9.341 17.693 1.00 0.00 C ATOM 647 O SER A 47 -19.220 8.588 16.774 1.00 0.00 O ATOM 648 CB SER A 47 -16.700 8.229 18.127 1.00 0.00 C ATOM 649 OG SER A 47 -17.066 7.088 17.371 1.00 0.00 O ATOM 0 H SER A 47 -18.497 8.273 20.690 1.00 0.00 H new ATOM 0 HA SER A 47 -17.594 9.768 19.328 1.00 0.00 H new ATOM 0 HB2 SER A 47 -16.194 8.947 17.482 1.00 0.00 H new ATOM 0 HB3 SER A 47 -15.990 7.941 18.902 1.00 0.00 H new ATOM 0 HG SER A 47 -18.037 7.081 17.238 1.00 0.00 H new ATOM 655 N CYS A 48 -19.371 10.578 17.816 1.00 0.00 N ATOM 656 CA CYS A 48 -20.314 11.138 16.853 1.00 0.00 C ATOM 657 C CYS A 48 -19.636 11.389 15.508 1.00 0.00 C ATOM 658 O CYS A 48 -19.541 12.528 15.051 1.00 0.00 O ATOM 659 CB CYS A 48 -20.908 12.442 17.391 1.00 0.00 C ATOM 660 SG CYS A 48 -22.116 13.213 16.289 1.00 0.00 S ATOM 0 H CYS A 48 -19.115 11.212 18.573 1.00 0.00 H new ATOM 0 HA CYS A 48 -21.116 10.415 16.704 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -21.383 12.243 18.351 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -20.099 13.148 17.576 1.00 0.00 H new ATOM 0 HG CYS A 48 -21.564 13.447 15.136 1.00 0.00 H new ATOM 666 N ARG A 49 -19.167 10.315 14.880 1.00 0.00 N ATOM 667 CA ARG A 49 -18.498 10.410 13.588 1.00 0.00 C ATOM 668 C ARG A 49 -18.711 9.138 12.772 1.00 0.00 C ATOM 669 O ARG A 49 -18.999 9.201 11.578 1.00 0.00 O ATOM 670 CB ARG A 49 -17.001 10.660 13.782 1.00 0.00 C ATOM 671 CG ARG A 49 -16.688 11.981 14.466 1.00 0.00 C ATOM 672 CD ARG A 49 -17.118 13.166 13.615 1.00 0.00 C ATOM 673 NE ARG A 49 -16.403 13.214 12.342 1.00 0.00 N ATOM 674 CZ ARG A 49 -16.594 14.154 11.419 1.00 0.00 C ATOM 675 NH1 ARG A 49 -17.475 15.126 11.624 1.00 0.00 N ATOM 676 NH2 ARG A 49 -15.901 14.123 10.289 1.00 0.00 N ATOM 0 H ARG A 49 -19.239 9.366 15.247 1.00 0.00 H new ATOM 0 HA ARG A 49 -18.931 11.248 13.043 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -16.579 9.846 14.372 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -16.509 10.638 12.810 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -17.195 12.021 15.430 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -15.618 12.044 14.665 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -18.190 13.107 13.427 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -16.941 14.090 14.165 1.00 0.00 H new ATOM 0 HE ARG A 49 -15.717 12.484 12.149 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -18.010 15.155 12.492 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -17.617 15.844 10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -15.222 13.379 10.127 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -16.047 14.843 9.581 1.00 0.00 H new ATOM 690 N ASN A 50 -18.568 7.987 13.434 1.00 0.00 N ATOM 691 CA ASN A 50 -18.744 6.677 12.797 1.00 0.00 C ATOM 692 C ASN A 50 -17.477 6.228 12.069 1.00 0.00 C ATOM 693 O ASN A 50 -17.096 5.060 12.143 1.00 0.00 O ATOM 694 CB ASN A 50 -19.928 6.685 11.823 1.00 0.00 C ATOM 695 CG ASN A 50 -21.211 7.158 12.477 1.00 0.00 C ATOM 696 OD1 ASN A 50 -21.686 6.561 13.443 1.00 0.00 O ATOM 697 ND2 ASN A 50 -21.780 8.237 11.951 1.00 0.00 N ATOM 0 H ASN A 50 -18.328 7.936 14.424 1.00 0.00 H new ATOM 0 HA ASN A 50 -18.952 5.965 13.595 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -19.695 7.332 10.977 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -20.075 5.681 11.426 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -22.646 8.602 12.348 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -21.351 8.700 11.150 1.00 0.00 H new ATOM 704 N TYR A 51 -16.831 7.154 11.364 1.00 0.00 N ATOM 705 CA TYR A 51 -15.613 6.844 10.620 1.00 0.00 C ATOM 706 C TYR A 51 -15.902 5.861 9.489 1.00 0.00 C ATOM 707 O TYR A 51 -15.955 6.242 8.320 1.00 0.00 O ATOM 708 CB TYR A 51 -14.537 6.268 11.547 1.00 0.00 C ATOM 709 CG TYR A 51 -14.048 7.238 12.600 1.00 0.00 C ATOM 710 CD1 TYR A 51 -14.899 7.716 13.589 1.00 0.00 C ATOM 711 CD2 TYR A 51 -12.729 7.676 12.604 1.00 0.00 C ATOM 712 CE1 TYR A 51 -14.450 8.601 14.551 1.00 0.00 C ATOM 713 CE2 TYR A 51 -12.273 8.560 13.563 1.00 0.00 C ATOM 714 CZ TYR A 51 -13.137 9.019 14.533 1.00 0.00 C ATOM 715 OH TYR A 51 -12.686 9.900 15.490 1.00 0.00 O ATOM 0 H TYR A 51 -17.131 8.126 11.292 1.00 0.00 H new ATOM 0 HA TYR A 51 -15.243 7.775 10.190 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -14.934 5.381 12.041 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -13.689 5.944 10.944 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -15.929 7.390 13.606 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.049 7.319 11.845 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.125 8.963 15.313 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -11.245 8.889 13.552 1.00 0.00 H new ATOM 0 HH TYR A 51 -11.738 10.093 15.336 1.00 0.00 H new ATOM 725 N ASN A 52 -16.088 4.594 9.845 1.00 0.00 N ATOM 726 CA ASN A 52 -16.371 3.555 8.861 1.00 0.00 C ATOM 727 C ASN A 52 -16.798 2.260 9.545 1.00 0.00 C ATOM 728 O ASN A 52 -17.769 1.622 9.136 1.00 0.00 O ATOM 729 CB ASN A 52 -15.142 3.310 7.983 1.00 0.00 C ATOM 730 CG ASN A 52 -13.914 2.940 8.793 1.00 0.00 C ATOM 731 OD1 ASN A 52 -13.489 3.687 9.674 1.00 0.00 O ATOM 732 ND2 ASN A 52 -13.332 1.785 8.492 1.00 0.00 N ATOM 0 H ASN A 52 -16.048 4.262 10.809 1.00 0.00 H new ATOM 0 HA ASN A 52 -17.193 3.895 8.232 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -15.360 2.511 7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -14.932 4.206 7.399 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -12.499 1.486 8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.718 1.196 7.754 1.00 0.00 H new ATOM 739 N LYS A 53 -16.071 1.878 10.590 1.00 0.00 N ATOM 740 CA LYS A 53 -16.379 0.660 11.331 1.00 0.00 C ATOM 741 C LYS A 53 -16.298 -0.567 10.428 1.00 0.00 C ATOM 742 O LYS A 53 -16.971 -1.570 10.667 1.00 0.00 O ATOM 743 CB LYS A 53 -17.773 0.756 11.955 1.00 0.00 C ATOM 744 CG LYS A 53 -17.926 1.913 12.928 1.00 0.00 C ATOM 745 CD LYS A 53 -19.327 1.961 13.517 1.00 0.00 C ATOM 746 CE LYS A 53 -19.481 3.117 14.492 1.00 0.00 C ATOM 747 NZ LYS A 53 -20.851 3.175 15.072 1.00 0.00 N ATOM 0 H LYS A 53 -15.265 2.394 10.943 1.00 0.00 H new ATOM 0 HA LYS A 53 -15.638 0.553 12.124 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.511 0.861 11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -17.994 -0.176 12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -17.195 1.814 13.731 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -17.712 2.851 12.416 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -20.057 2.061 12.714 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -19.541 1.022 14.027 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -18.751 3.015 15.295 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -19.263 4.055 13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -20.915 3.977 15.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -21.546 3.298 14.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -21.050 2.291 15.582 1.00 0.00 H new ATOM 761 N GLN A 54 -15.470 -0.482 9.393 1.00 0.00 N ATOM 762 CA GLN A 54 -15.301 -1.587 8.456 1.00 0.00 C ATOM 763 C GLN A 54 -13.891 -2.158 8.547 1.00 0.00 C ATOM 764 O GLN A 54 -13.096 -1.745 9.392 1.00 0.00 O ATOM 765 CB GLN A 54 -15.574 -1.120 7.026 1.00 0.00 C ATOM 766 CG GLN A 54 -16.943 -0.488 6.840 1.00 0.00 C ATOM 767 CD GLN A 54 -18.074 -1.420 7.229 1.00 0.00 C ATOM 768 OE1 GLN A 54 -18.224 -2.503 6.664 1.00 0.00 O ATOM 769 NE2 GLN A 54 -18.879 -1.000 8.198 1.00 0.00 N ATOM 0 H GLN A 54 -14.905 0.341 9.181 1.00 0.00 H new ATOM 0 HA GLN A 54 -16.015 -2.367 8.720 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -14.809 -0.400 6.736 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -15.482 -1.971 6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -17.004 0.421 7.439 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -17.064 -0.192 5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -18.717 -0.095 8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -19.659 -1.583 8.501 1.00 0.00 H new ATOM 778 N ALA A 55 -13.582 -3.104 7.667 1.00 0.00 N ATOM 779 CA ALA A 55 -12.263 -3.722 7.647 1.00 0.00 C ATOM 780 C ALA A 55 -11.426 -3.164 6.506 1.00 0.00 C ATOM 781 O ALA A 55 -11.102 -3.868 5.550 1.00 0.00 O ATOM 782 CB ALA A 55 -12.384 -5.235 7.535 1.00 0.00 C ATOM 0 H ALA A 55 -14.226 -3.458 6.960 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.760 -3.487 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -11.389 -5.680 7.521 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.942 -5.620 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.908 -5.491 6.614 1.00 0.00 H new ATOM 788 N SER A 56 -11.088 -1.887 6.616 1.00 0.00 N ATOM 789 CA SER A 56 -10.296 -1.212 5.599 1.00 0.00 C ATOM 790 C SER A 56 -9.140 -0.434 6.222 1.00 0.00 C ATOM 791 O SER A 56 -8.034 -0.415 5.683 1.00 0.00 O ATOM 792 CB SER A 56 -11.188 -0.268 4.798 1.00 0.00 C ATOM 793 OG SER A 56 -10.428 0.517 3.896 1.00 0.00 O ATOM 0 H SER A 56 -11.352 -1.295 7.404 1.00 0.00 H new ATOM 0 HA SER A 56 -9.873 -1.968 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.929 -0.846 4.245 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.735 0.384 5.479 1.00 0.00 H new ATOM 0 HG SER A 56 -11.026 1.111 3.396 1.00 0.00 H new ATOM 799 N GLU A 57 -9.405 0.210 7.359 1.00 0.00 N ATOM 800 CA GLU A 57 -8.391 0.997 8.061 1.00 0.00 C ATOM 801 C GLU A 57 -7.599 1.874 7.092 1.00 0.00 C ATOM 802 O GLU A 57 -6.416 1.638 6.845 1.00 0.00 O ATOM 803 CB GLU A 57 -7.443 0.082 8.847 1.00 0.00 C ATOM 804 CG GLU A 57 -6.765 -0.985 8.000 1.00 0.00 C ATOM 805 CD GLU A 57 -5.786 -1.827 8.797 1.00 0.00 C ATOM 806 OE1 GLU A 57 -5.639 -1.579 10.012 1.00 0.00 O ATOM 807 OE2 GLU A 57 -5.165 -2.734 8.204 1.00 0.00 O ATOM 0 H GLU A 57 -10.317 0.202 7.815 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.908 1.651 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.677 0.694 9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.004 -0.405 9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.524 -1.633 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.239 -0.508 7.173 1.00 0.00 H new ATOM 814 N GLN A 58 -8.263 2.888 6.547 1.00 0.00 N ATOM 815 CA GLN A 58 -7.628 3.802 5.604 1.00 0.00 C ATOM 816 C GLN A 58 -7.919 5.253 5.978 1.00 0.00 C ATOM 817 O GLN A 58 -7.973 6.126 5.112 1.00 0.00 O ATOM 818 CB GLN A 58 -8.129 3.522 4.186 1.00 0.00 C ATOM 819 CG GLN A 58 -7.937 2.080 3.743 1.00 0.00 C ATOM 820 CD GLN A 58 -6.476 1.693 3.626 1.00 0.00 C ATOM 821 OE1 GLN A 58 -5.740 2.248 2.812 1.00 0.00 O ATOM 822 NE2 GLN A 58 -6.049 0.737 4.442 1.00 0.00 N ATOM 0 H GLN A 58 -9.242 3.098 6.742 1.00 0.00 H new ATOM 0 HA GLN A 58 -6.550 3.643 5.644 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -9.188 3.772 4.128 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -7.608 4.179 3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -8.428 1.417 4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -8.426 1.932 2.780 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.695 0.304 5.102 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -5.075 0.436 4.409 1.00 0.00 H new ATOM 831 N ASN A 59 -8.112 5.502 7.270 1.00 0.00 N ATOM 832 CA ASN A 59 -8.404 6.848 7.752 1.00 0.00 C ATOM 833 C ASN A 59 -7.362 7.316 8.763 1.00 0.00 C ATOM 834 O ASN A 59 -7.624 8.217 9.562 1.00 0.00 O ATOM 835 CB ASN A 59 -9.794 6.889 8.385 1.00 0.00 C ATOM 836 CG ASN A 59 -10.887 6.500 7.409 1.00 0.00 C ATOM 837 OD1 ASN A 59 -11.066 7.140 6.372 1.00 0.00 O ATOM 838 ND2 ASN A 59 -11.625 5.445 7.736 1.00 0.00 N ATOM 0 H ASN A 59 -8.072 4.791 8.000 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.374 7.523 6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.820 6.216 9.242 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.989 7.893 8.762 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.375 5.136 7.118 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.442 4.944 8.605 1.00 0.00 H new ATOM 845 N TRP A 60 -6.183 6.706 8.728 1.00 0.00 N ATOM 846 CA TRP A 60 -5.111 7.071 9.646 1.00 0.00 C ATOM 847 C TRP A 60 -3.816 7.344 8.890 1.00 0.00 C ATOM 848 O TRP A 60 -3.183 8.383 9.077 1.00 0.00 O ATOM 849 CB TRP A 60 -4.891 5.955 10.665 1.00 0.00 C ATOM 850 CG TRP A 60 -4.677 4.619 10.028 1.00 0.00 C ATOM 851 CD1 TRP A 60 -5.591 3.897 9.318 1.00 0.00 C ATOM 852 CD2 TRP A 60 -3.467 3.855 10.023 1.00 0.00 C ATOM 853 NE1 TRP A 60 -5.026 2.727 8.877 1.00 0.00 N ATOM 854 CE2 TRP A 60 -3.723 2.678 9.296 1.00 0.00 C ATOM 855 CE3 TRP A 60 -2.193 4.049 10.564 1.00 0.00 C ATOM 856 CZ2 TRP A 60 -2.755 1.703 9.094 1.00 0.00 C ATOM 857 CZ3 TRP A 60 -1.230 3.078 10.363 1.00 0.00 C ATOM 858 CH2 TRP A 60 -1.515 1.917 9.633 1.00 0.00 C ATOM 0 H TRP A 60 -5.946 5.959 8.076 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.405 7.982 10.167 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -4.027 6.200 11.283 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -5.754 5.901 11.329 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -6.610 4.202 9.130 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -5.499 2.010 8.327 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -1.965 4.941 11.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -2.973 0.807 8.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -0.242 3.217 10.776 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -0.742 1.176 9.493 1.00 0.00 H new ATOM 869 N ALA A 61 -3.430 6.402 8.037 1.00 0.00 N ATOM 870 CA ALA A 61 -2.212 6.529 7.249 1.00 0.00 C ATOM 871 C ALA A 61 -1.988 5.289 6.421 1.00 0.00 C ATOM 872 O ALA A 61 -1.085 4.495 6.685 1.00 0.00 O ATOM 873 CB ALA A 61 -1.012 6.799 8.141 1.00 0.00 C ATOM 0 H ALA A 61 -3.947 5.538 7.874 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.330 7.379 6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.116 6.890 7.527 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.170 7.726 8.692 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.889 5.975 8.844 1.00 0.00 H new ATOM 879 N ASN A 62 -2.822 5.142 5.410 1.00 0.00 N ATOM 880 CA ASN A 62 -2.738 4.016 4.510 1.00 0.00 C ATOM 881 C ASN A 62 -1.362 3.981 3.837 1.00 0.00 C ATOM 882 O ASN A 62 -0.372 4.444 4.402 1.00 0.00 O ATOM 883 CB ASN A 62 -3.869 4.108 3.478 1.00 0.00 C ATOM 884 CG ASN A 62 -3.835 5.407 2.697 1.00 0.00 C ATOM 885 OD1 ASN A 62 -2.838 5.734 2.056 1.00 0.00 O ATOM 886 ND2 ASN A 62 -4.930 6.156 2.748 1.00 0.00 N ATOM 0 H ASN A 62 -3.572 5.798 5.193 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.855 3.086 5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.795 3.269 2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.829 4.018 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -4.966 7.041 2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.735 5.846 3.293 1.00 0.00 H new ATOM 893 N TYR A 63 -1.305 3.427 2.641 1.00 0.00 N ATOM 894 CA TYR A 63 -0.058 3.320 1.897 1.00 0.00 C ATOM 895 C TYR A 63 -0.259 3.861 0.492 1.00 0.00 C ATOM 896 O TYR A 63 0.541 3.613 -0.410 1.00 0.00 O ATOM 897 CB TYR A 63 0.394 1.856 1.854 1.00 0.00 C ATOM 898 CG TYR A 63 0.237 1.162 3.188 1.00 0.00 C ATOM 899 CD1 TYR A 63 -1.014 1.054 3.776 1.00 0.00 C ATOM 900 CD2 TYR A 63 1.330 0.646 3.873 1.00 0.00 C ATOM 901 CE1 TYR A 63 -1.182 0.458 4.999 1.00 0.00 C ATOM 902 CE2 TYR A 63 1.172 0.036 5.105 1.00 0.00 C ATOM 903 CZ TYR A 63 -0.088 -0.054 5.665 1.00 0.00 C ATOM 904 OH TYR A 63 -0.251 -0.654 6.893 1.00 0.00 O ATOM 0 H TYR A 63 -2.115 3.040 2.157 1.00 0.00 H new ATOM 0 HA TYR A 63 0.717 3.907 2.391 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.185 1.322 1.100 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.438 1.810 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.876 1.449 3.259 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.316 0.722 3.438 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.166 0.390 5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 63 2.028 -0.367 5.626 1.00 0.00 H new ATOM 0 HH TYR A 63 0.618 -0.962 7.225 1.00 0.00 H new ATOM 914 N SER A 64 -1.350 4.604 0.327 1.00 0.00 N ATOM 915 CA SER A 64 -1.699 5.200 -0.960 1.00 0.00 C ATOM 916 C SER A 64 -1.745 4.145 -2.060 1.00 0.00 C ATOM 917 O SER A 64 -1.360 4.404 -3.201 1.00 0.00 O ATOM 918 CB SER A 64 -0.702 6.303 -1.330 1.00 0.00 C ATOM 919 OG SER A 64 0.612 5.789 -1.456 1.00 0.00 O ATOM 0 H SER A 64 -2.013 4.809 1.075 1.00 0.00 H new ATOM 0 HA SER A 64 -2.692 5.639 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.004 6.769 -2.268 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.718 7.082 -0.567 1.00 0.00 H new ATOM 0 HG SER A 64 0.578 4.810 -1.495 1.00 0.00 H new ATOM 925 N ALA A 65 -2.221 2.954 -1.710 1.00 0.00 N ATOM 926 CA ALA A 65 -2.323 1.856 -2.665 1.00 0.00 C ATOM 927 C ALA A 65 -0.987 1.597 -3.356 1.00 0.00 C ATOM 928 O ALA A 65 -0.874 1.710 -4.577 1.00 0.00 O ATOM 929 CB ALA A 65 -3.405 2.153 -3.693 1.00 0.00 C ATOM 0 H ALA A 65 -2.543 2.724 -0.770 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.594 0.954 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.472 1.326 -4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.363 2.276 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -3.157 3.069 -4.228 1.00 0.00 H new ATOM 935 N GLU A 66 0.023 1.248 -2.566 1.00 0.00 N ATOM 936 CA GLU A 66 1.351 0.973 -3.102 1.00 0.00 C ATOM 937 C GLU A 66 1.594 -0.527 -3.215 1.00 0.00 C ATOM 938 O GLU A 66 2.247 -0.990 -4.151 1.00 0.00 O ATOM 939 CB GLU A 66 2.424 1.612 -2.218 1.00 0.00 C ATOM 940 CG GLU A 66 2.396 1.123 -0.780 1.00 0.00 C ATOM 941 CD GLU A 66 3.465 1.772 0.077 1.00 0.00 C ATOM 942 OE1 GLU A 66 3.451 3.015 0.205 1.00 0.00 O ATOM 943 OE2 GLU A 66 4.318 1.038 0.620 1.00 0.00 O ATOM 0 H GLU A 66 -0.053 1.149 -1.554 1.00 0.00 H new ATOM 0 HA GLU A 66 1.408 1.406 -4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 66 3.405 1.405 -2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.294 2.694 -2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.416 1.328 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.531 0.041 -0.765 1.00 0.00 H new ATOM 950 N GLN A 67 1.063 -1.285 -2.263 1.00 0.00 N ATOM 951 CA GLN A 67 1.228 -2.731 -2.274 1.00 0.00 C ATOM 952 C GLN A 67 0.562 -3.343 -3.492 1.00 0.00 C ATOM 953 O GLN A 67 1.160 -4.150 -4.195 1.00 0.00 O ATOM 954 CB GLN A 67 0.655 -3.359 -1.013 1.00 0.00 C ATOM 955 CG GLN A 67 1.342 -2.907 0.265 1.00 0.00 C ATOM 956 CD GLN A 67 2.819 -3.251 0.286 1.00 0.00 C ATOM 957 OE1 GLN A 67 3.197 -4.419 0.200 1.00 0.00 O ATOM 958 NE2 GLN A 67 3.662 -2.231 0.401 1.00 0.00 N ATOM 0 H GLN A 67 0.518 -0.925 -1.479 1.00 0.00 H new ATOM 0 HA GLN A 67 2.298 -2.935 -2.313 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -0.406 -3.118 -0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 67 0.732 -4.443 -1.091 1.00 0.00 H new ATOM 0 HG2 GLN A 67 1.222 -1.829 0.376 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.852 -3.372 1.121 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.304 -1.278 0.469 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.668 -2.400 0.421 1.00 0.00 H new ATOM 967 N ASN A 68 -0.678 -2.951 -3.744 1.00 0.00 N ATOM 968 CA ASN A 68 -1.407 -3.464 -4.892 1.00 0.00 C ATOM 969 C ASN A 68 -0.630 -3.180 -6.157 1.00 0.00 C ATOM 970 O ASN A 68 -0.553 -4.011 -7.066 1.00 0.00 O ATOM 971 CB ASN A 68 -2.789 -2.824 -4.976 1.00 0.00 C ATOM 972 CG ASN A 68 -3.618 -3.065 -3.729 1.00 0.00 C ATOM 973 OD1 ASN A 68 -3.899 -4.207 -3.368 1.00 0.00 O ATOM 974 ND2 ASN A 68 -4.014 -1.985 -3.065 1.00 0.00 N ATOM 0 H ASN A 68 -1.197 -2.284 -3.173 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.530 -4.541 -4.777 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.680 -1.751 -5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.318 -3.222 -5.842 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.575 -2.084 -2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.757 -1.057 -3.401 1.00 0.00 H new ATOM 981 N ARG A 69 -0.039 -2.000 -6.193 1.00 0.00 N ATOM 982 CA ARG A 69 0.754 -1.590 -7.326 1.00 0.00 C ATOM 983 C ARG A 69 1.908 -2.549 -7.546 1.00 0.00 C ATOM 984 O ARG A 69 2.176 -2.972 -8.671 1.00 0.00 O ATOM 985 CB ARG A 69 1.295 -0.182 -7.106 1.00 0.00 C ATOM 986 CG ARG A 69 0.274 0.915 -7.353 1.00 0.00 C ATOM 987 CD ARG A 69 0.854 2.301 -7.106 1.00 0.00 C ATOM 988 NE ARG A 69 1.959 2.613 -8.013 1.00 0.00 N ATOM 989 CZ ARG A 69 3.210 2.187 -7.845 1.00 0.00 C ATOM 990 NH1 ARG A 69 3.554 1.521 -6.750 1.00 0.00 N ATOM 991 NH2 ARG A 69 4.130 2.459 -8.761 1.00 0.00 N ATOM 0 H ARG A 69 -0.097 -1.309 -5.445 1.00 0.00 H new ATOM 0 HA ARG A 69 0.116 -1.598 -8.210 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.662 -0.100 -6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.149 -0.025 -7.764 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.086 0.851 -8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.587 0.761 -6.703 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.068 3.047 -7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.203 2.367 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 69 1.758 3.194 -8.827 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.858 1.332 -6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.514 1.199 -6.630 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.879 2.994 -9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.088 2.134 -8.634 1.00 0.00 H new ATOM 1005 N MET A 70 2.588 -2.889 -6.462 1.00 0.00 N ATOM 1006 CA MET A 70 3.720 -3.806 -6.546 1.00 0.00 C ATOM 1007 C MET A 70 3.245 -5.231 -6.764 1.00 0.00 C ATOM 1008 O MET A 70 3.937 -6.037 -7.386 1.00 0.00 O ATOM 1009 CB MET A 70 4.604 -3.711 -5.304 1.00 0.00 C ATOM 1010 CG MET A 70 3.854 -3.911 -4.001 1.00 0.00 C ATOM 1011 SD MET A 70 4.933 -3.827 -2.558 1.00 0.00 S ATOM 1012 CE MET A 70 6.064 -5.173 -2.902 1.00 0.00 C ATOM 0 H MET A 70 2.381 -2.550 -5.523 1.00 0.00 H new ATOM 0 HA MET A 70 4.323 -3.513 -7.405 1.00 0.00 H new ATOM 0 HB2 MET A 70 5.395 -4.457 -5.375 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.088 -2.734 -5.288 1.00 0.00 H new ATOM 0 HG2 MET A 70 3.077 -3.152 -3.913 1.00 0.00 H new ATOM 0 HG3 MET A 70 3.353 -4.879 -4.019 1.00 0.00 H new ATOM 0 HE1 MET A 70 6.307 -5.690 -1.974 1.00 0.00 H new ATOM 0 HE2 MET A 70 5.597 -5.872 -3.596 1.00 0.00 H new ATOM 0 HE3 MET A 70 6.977 -4.777 -3.346 1.00 0.00 H new ATOM 1022 N GLY A 71 2.048 -5.531 -6.281 1.00 0.00 N ATOM 1023 CA GLY A 71 1.495 -6.851 -6.473 1.00 0.00 C ATOM 1024 C GLY A 71 1.368 -7.160 -7.946 1.00 0.00 C ATOM 1025 O GLY A 71 1.800 -8.213 -8.416 1.00 0.00 O ATOM 0 H GLY A 71 1.454 -4.885 -5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.133 -7.593 -5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.517 -6.915 -5.996 1.00 0.00 H new ATOM 1029 N GLN A 72 0.806 -6.206 -8.680 1.00 0.00 N ATOM 1030 CA GLN A 72 0.653 -6.334 -10.120 1.00 0.00 C ATOM 1031 C GLN A 72 2.010 -6.184 -10.788 1.00 0.00 C ATOM 1032 O GLN A 72 2.529 -7.118 -11.398 1.00 0.00 O ATOM 1033 CB GLN A 72 -0.298 -5.262 -10.645 1.00 0.00 C ATOM 1034 CG GLN A 72 -1.755 -5.509 -10.290 1.00 0.00 C ATOM 1035 CD GLN A 72 -2.676 -4.431 -10.827 1.00 0.00 C ATOM 1036 OE1 GLN A 72 -2.540 -3.256 -10.487 1.00 0.00 O ATOM 1037 NE2 GLN A 72 -3.622 -4.828 -11.671 1.00 0.00 N ATOM 0 H GLN A 72 0.448 -5.332 -8.296 1.00 0.00 H new ATOM 0 HA GLN A 72 0.239 -7.316 -10.349 1.00 0.00 H new ATOM 0 HB2 GLN A 72 0.005 -4.294 -10.246 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.202 -5.204 -11.729 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.063 -6.476 -10.687 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.857 -5.562 -9.206 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -3.698 -5.813 -11.925 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.272 -4.148 -12.065 1.00 0.00 H new ATOM 1046 N ALA A 73 2.577 -4.990 -10.647 1.00 0.00 N ATOM 1047 CA ALA A 73 3.887 -4.668 -11.209 1.00 0.00 C ATOM 1048 C ALA A 73 4.863 -5.833 -11.059 1.00 0.00 C ATOM 1049 O ALA A 73 5.653 -6.115 -11.960 1.00 0.00 O ATOM 1050 CB ALA A 73 4.449 -3.424 -10.532 1.00 0.00 C ATOM 0 H ALA A 73 2.143 -4.218 -10.141 1.00 0.00 H new ATOM 0 HA ALA A 73 3.759 -4.476 -12.274 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.426 -3.189 -10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.772 -2.585 -10.693 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.552 -3.607 -9.462 1.00 0.00 H new ATOM 1056 N GLY A 74 4.799 -6.506 -9.915 1.00 0.00 N ATOM 1057 CA GLY A 74 5.679 -7.632 -9.667 1.00 0.00 C ATOM 1058 C GLY A 74 5.156 -8.918 -10.275 1.00 0.00 C ATOM 1059 O GLY A 74 5.933 -9.764 -10.718 1.00 0.00 O ATOM 0 H GLY A 74 4.153 -6.291 -9.155 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.666 -7.415 -10.075 1.00 0.00 H new ATOM 0 HA3 GLY A 74 5.801 -7.765 -8.592 1.00 0.00 H new ATOM 1063 N SER A 75 3.835 -9.065 -10.297 1.00 0.00 N ATOM 1064 CA SER A 75 3.208 -10.258 -10.857 1.00 0.00 C ATOM 1065 C SER A 75 3.521 -10.390 -12.345 1.00 0.00 C ATOM 1066 O SER A 75 3.565 -11.497 -12.880 1.00 0.00 O ATOM 1067 CB SER A 75 1.694 -10.211 -10.645 1.00 0.00 C ATOM 1068 OG SER A 75 1.068 -11.364 -11.180 1.00 0.00 O ATOM 0 H SER A 75 3.178 -8.374 -9.934 1.00 0.00 H new ATOM 0 HA SER A 75 3.614 -11.128 -10.340 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.475 -10.136 -9.580 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.285 -9.318 -11.118 1.00 0.00 H new ATOM 0 HG SER A 75 0.101 -11.310 -11.030 1.00 0.00 H new ATOM 1074 N THR A 76 3.737 -9.252 -13.002 1.00 0.00 N ATOM 1075 CA THR A 76 4.047 -9.218 -14.430 1.00 0.00 C ATOM 1076 C THR A 76 2.964 -9.910 -15.251 1.00 0.00 C ATOM 1077 O THR A 76 2.101 -9.255 -15.834 1.00 0.00 O ATOM 1078 CB THR A 76 5.414 -9.858 -14.710 1.00 0.00 C ATOM 1079 OG1 THR A 76 5.396 -11.250 -14.441 1.00 0.00 O ATOM 1080 CG2 THR A 76 6.535 -9.246 -13.897 1.00 0.00 C ATOM 0 H THR A 76 3.702 -8.332 -12.562 1.00 0.00 H new ATOM 0 HA THR A 76 4.084 -8.171 -14.730 1.00 0.00 H new ATOM 0 HB THR A 76 5.603 -9.671 -15.767 1.00 0.00 H new ATOM 0 HG1 THR A 76 5.064 -11.403 -13.532 1.00 0.00 H new ATOM 0 HG21 THR A 76 7.474 -9.742 -14.141 1.00 0.00 H new ATOM 0 HG22 THR A 76 6.615 -8.184 -14.129 1.00 0.00 H new ATOM 0 HG23 THR A 76 6.324 -9.371 -12.835 1.00 0.00 H new ATOM 1088 N ILE A 77 3.020 -11.232 -15.294 1.00 0.00 N ATOM 1089 CA ILE A 77 2.052 -12.020 -16.044 1.00 0.00 C ATOM 1090 C ILE A 77 2.205 -11.782 -17.541 1.00 0.00 C ATOM 1091 O ILE A 77 1.653 -10.829 -18.092 1.00 0.00 O ATOM 1092 CB ILE A 77 0.605 -11.700 -15.619 1.00 0.00 C ATOM 1093 CG1 ILE A 77 0.436 -11.925 -14.117 1.00 0.00 C ATOM 1094 CG2 ILE A 77 -0.383 -12.556 -16.399 1.00 0.00 C ATOM 1095 CD1 ILE A 77 0.742 -13.341 -13.680 1.00 0.00 C ATOM 0 H ILE A 77 3.730 -11.786 -14.815 1.00 0.00 H new ATOM 0 HA ILE A 77 2.253 -13.068 -15.822 1.00 0.00 H new ATOM 0 HB ILE A 77 0.401 -10.653 -15.841 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.089 -11.238 -13.579 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.587 -11.679 -13.834 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.399 -12.316 -16.085 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.275 -12.356 -17.465 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.183 -13.610 -16.206 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.601 -13.428 -12.603 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.071 -14.032 -14.190 1.00 0.00 H new ATOM 0 HD13 ILE A 77 1.774 -13.584 -13.932 1.00 0.00 H new ATOM 1107 N SER A 78 2.959 -12.658 -18.191 1.00 0.00 N ATOM 1108 CA SER A 78 3.194 -12.554 -19.627 1.00 0.00 C ATOM 1109 C SER A 78 3.497 -13.920 -20.227 1.00 0.00 C ATOM 1110 O SER A 78 2.989 -14.270 -21.292 1.00 0.00 O ATOM 1111 CB SER A 78 4.348 -11.591 -19.908 1.00 0.00 C ATOM 1112 OG SER A 78 4.584 -11.470 -21.300 1.00 0.00 O ATOM 0 H SER A 78 3.420 -13.451 -17.746 1.00 0.00 H new ATOM 0 HA SER A 78 2.287 -12.167 -20.092 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.119 -10.611 -19.488 1.00 0.00 H new ATOM 0 HB3 SER A 78 5.251 -11.947 -19.412 1.00 0.00 H new ATOM 0 HG SER A 78 5.325 -10.848 -21.453 1.00 0.00 H new ATOM 1118 N ASN A 79 4.326 -14.687 -19.533 1.00 0.00 N ATOM 1119 CA ASN A 79 4.700 -16.020 -19.991 1.00 0.00 C ATOM 1120 C ASN A 79 4.196 -17.084 -19.023 1.00 0.00 C ATOM 1121 O ASN A 79 3.481 -18.006 -19.416 1.00 0.00 O ATOM 1122 CB ASN A 79 6.219 -16.126 -20.140 1.00 0.00 C ATOM 1123 CG ASN A 79 6.652 -17.476 -20.675 1.00 0.00 C ATOM 1124 OD1 ASN A 79 6.370 -18.513 -20.076 1.00 0.00 O ATOM 1125 ND2 ASN A 79 7.344 -17.469 -21.809 1.00 0.00 N ATOM 0 H ASN A 79 4.754 -14.410 -18.649 1.00 0.00 H new ATOM 0 HA ASN A 79 4.237 -16.188 -20.963 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.572 -15.342 -20.810 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.690 -15.953 -19.172 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.664 -18.348 -22.217 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.555 -16.585 -22.272 1.00 0.00 H new ATOM 1132 N SER A 80 4.578 -16.946 -17.759 1.00 0.00 N ATOM 1133 CA SER A 80 4.175 -17.887 -16.716 1.00 0.00 C ATOM 1134 C SER A 80 4.887 -19.223 -16.889 1.00 0.00 C ATOM 1135 O SER A 80 4.305 -20.284 -16.660 1.00 0.00 O ATOM 1136 CB SER A 80 2.657 -18.094 -16.725 1.00 0.00 C ATOM 1137 OG SER A 80 1.973 -16.865 -16.550 1.00 0.00 O ATOM 0 H SER A 80 5.171 -16.185 -17.428 1.00 0.00 H new ATOM 0 HA SER A 80 4.461 -17.462 -15.754 1.00 0.00 H new ATOM 0 HB2 SER A 80 2.355 -18.551 -17.667 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.377 -18.786 -15.931 1.00 0.00 H new ATOM 0 HG SER A 80 1.006 -17.024 -16.561 1.00 0.00 H new ATOM 1143 N HIS A 81 6.151 -19.160 -17.290 1.00 0.00 N ATOM 1144 CA HIS A 81 6.951 -20.361 -17.491 1.00 0.00 C ATOM 1145 C HIS A 81 7.301 -21.018 -16.161 1.00 0.00 C ATOM 1146 O HIS A 81 7.180 -22.234 -16.011 1.00 0.00 O ATOM 1147 CB HIS A 81 8.221 -20.026 -18.283 1.00 0.00 C ATOM 1148 CG HIS A 81 8.953 -18.812 -17.792 1.00 0.00 C ATOM 1149 ND1 HIS A 81 9.632 -18.766 -16.592 1.00 0.00 N ATOM 1150 CD2 HIS A 81 9.100 -17.585 -18.349 1.00 0.00 C ATOM 1151 CE1 HIS A 81 10.161 -17.566 -16.432 1.00 0.00 C ATOM 1152 NE2 HIS A 81 9.854 -16.832 -17.484 1.00 0.00 N ATOM 0 H HIS A 81 6.644 -18.288 -17.483 1.00 0.00 H new ATOM 0 HA HIS A 81 6.359 -21.073 -18.066 1.00 0.00 H new ATOM 0 HB2 HIS A 81 8.895 -20.882 -18.245 1.00 0.00 H new ATOM 0 HB3 HIS A 81 7.954 -19.876 -19.329 1.00 0.00 H new ATOM 0 HD2 HIS A 81 8.698 -17.260 -19.297 1.00 0.00 H new ATOM 0 HE1 HIS A 81 10.746 -17.241 -15.584 1.00 0.00 H new ATOM 0 HE2 HIS A 81 10.132 -15.862 -17.631 1.00 0.00 H new ATOM 1161 N ALA A 82 7.730 -20.211 -15.194 1.00 0.00 N ATOM 1162 CA ALA A 82 8.097 -20.719 -13.874 1.00 0.00 C ATOM 1163 C ALA A 82 8.950 -21.983 -13.976 1.00 0.00 C ATOM 1164 O ALA A 82 8.944 -22.821 -13.075 1.00 0.00 O ATOM 1165 CB ALA A 82 6.847 -20.991 -13.050 1.00 0.00 C ATOM 0 H ALA A 82 7.832 -19.202 -15.299 1.00 0.00 H new ATOM 0 HA ALA A 82 8.694 -19.955 -13.376 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.133 -21.369 -12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.281 -20.067 -12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.230 -21.732 -13.558 1.00 0.00 H new ATOM 1171 N GLN A 83 9.678 -22.115 -15.083 1.00 0.00 N ATOM 1172 CA GLN A 83 10.528 -23.279 -15.303 1.00 0.00 C ATOM 1173 C GLN A 83 11.931 -23.054 -14.737 1.00 0.00 C ATOM 1174 O GLN A 83 12.462 -23.909 -14.028 1.00 0.00 O ATOM 1175 CB GLN A 83 10.610 -23.609 -16.797 1.00 0.00 C ATOM 1176 CG GLN A 83 9.255 -23.791 -17.458 1.00 0.00 C ATOM 1177 CD GLN A 83 9.367 -24.198 -18.914 1.00 0.00 C ATOM 1178 OE1 GLN A 83 9.941 -23.477 -19.730 1.00 0.00 O ATOM 1179 NE2 GLN A 83 8.817 -25.360 -19.248 1.00 0.00 N ATOM 0 H GLN A 83 9.695 -21.431 -15.839 1.00 0.00 H new ATOM 0 HA GLN A 83 10.080 -24.123 -14.778 1.00 0.00 H new ATOM 0 HB2 GLN A 83 11.149 -22.811 -17.307 1.00 0.00 H new ATOM 0 HB3 GLN A 83 11.193 -24.521 -16.927 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.689 -24.548 -16.915 1.00 0.00 H new ATOM 0 HG3 GLN A 83 8.692 -22.860 -17.387 1.00 0.00 H new ATOM 0 HE21 GLN A 83 8.351 -25.926 -18.539 1.00 0.00 H new ATOM 0 HE22 GLN A 83 8.861 -25.686 -20.213 1.00 0.00 H new ATOM 1188 N PRO A 84 12.557 -21.899 -15.039 1.00 0.00 N ATOM 1189 CA PRO A 84 13.893 -21.574 -14.559 1.00 0.00 C ATOM 1190 C PRO A 84 13.872 -20.871 -13.204 1.00 0.00 C ATOM 1191 O PRO A 84 14.910 -20.735 -12.557 1.00 0.00 O ATOM 1192 CB PRO A 84 14.440 -20.632 -15.643 1.00 0.00 C ATOM 1193 CG PRO A 84 13.270 -20.245 -16.504 1.00 0.00 C ATOM 1194 CD PRO A 84 12.029 -20.815 -15.867 1.00 0.00 C ATOM 0 HA PRO A 84 14.498 -22.468 -14.404 1.00 0.00 H new ATOM 0 HB2 PRO A 84 14.900 -19.751 -15.195 1.00 0.00 H new ATOM 0 HB3 PRO A 84 15.210 -21.127 -16.235 1.00 0.00 H new ATOM 0 HG2 PRO A 84 13.196 -19.161 -16.585 1.00 0.00 H new ATOM 0 HG3 PRO A 84 13.394 -20.632 -17.515 1.00 0.00 H new ATOM 0 HD2 PRO A 84 11.502 -20.070 -15.270 1.00 0.00 H new ATOM 0 HD3 PRO A 84 11.324 -21.182 -16.613 1.00 0.00 H new ATOM 1202 N PHE A 85 12.683 -20.418 -12.791 1.00 0.00 N ATOM 1203 CA PHE A 85 12.494 -19.714 -11.518 1.00 0.00 C ATOM 1204 C PHE A 85 12.731 -18.215 -11.681 1.00 0.00 C ATOM 1205 O PHE A 85 12.375 -17.425 -10.807 1.00 0.00 O ATOM 1206 CB PHE A 85 13.420 -20.264 -10.426 1.00 0.00 C ATOM 1207 CG PHE A 85 13.302 -21.750 -10.195 1.00 0.00 C ATOM 1208 CD1 PHE A 85 12.335 -22.506 -10.846 1.00 0.00 C ATOM 1209 CD2 PHE A 85 14.162 -22.389 -9.316 1.00 0.00 C ATOM 1210 CE1 PHE A 85 12.234 -23.867 -10.625 1.00 0.00 C ATOM 1211 CE2 PHE A 85 14.064 -23.749 -9.091 1.00 0.00 C ATOM 1212 CZ PHE A 85 13.099 -24.489 -9.746 1.00 0.00 C ATOM 0 H PHE A 85 11.824 -20.529 -13.330 1.00 0.00 H new ATOM 0 HA PHE A 85 11.461 -19.881 -11.212 1.00 0.00 H new ATOM 0 HB2 PHE A 85 14.451 -20.031 -10.691 1.00 0.00 H new ATOM 0 HB3 PHE A 85 13.206 -19.746 -9.491 1.00 0.00 H new ATOM 0 HD1 PHE A 85 11.654 -22.025 -11.533 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.919 -21.817 -8.800 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.479 -24.443 -11.139 1.00 0.00 H new ATOM 0 HE2 PHE A 85 14.742 -24.233 -8.403 1.00 0.00 H new ATOM 0 HZ PHE A 85 13.021 -25.552 -9.571 1.00 0.00 H new ATOM 1222 N ASP A 86 13.341 -17.829 -12.801 1.00 0.00 N ATOM 1223 CA ASP A 86 13.640 -16.427 -13.085 1.00 0.00 C ATOM 1224 C ASP A 86 14.205 -15.716 -11.863 1.00 0.00 C ATOM 1225 O ASP A 86 14.059 -14.503 -11.709 1.00 0.00 O ATOM 1226 CB ASP A 86 12.400 -15.696 -13.597 1.00 0.00 C ATOM 1227 CG ASP A 86 11.266 -15.659 -12.589 1.00 0.00 C ATOM 1228 OD1 ASP A 86 10.647 -16.716 -12.347 1.00 0.00 O ATOM 1229 OD2 ASP A 86 10.997 -14.569 -12.041 1.00 0.00 O ATOM 0 H ASP A 86 13.640 -18.475 -13.532 1.00 0.00 H new ATOM 0 HA ASP A 86 14.401 -16.411 -13.865 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.673 -14.675 -13.864 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.051 -16.181 -14.508 1.00 0.00 H new ATOM 1234 N PHE A 87 14.862 -16.482 -11.006 1.00 0.00 N ATOM 1235 CA PHE A 87 15.468 -15.935 -9.797 1.00 0.00 C ATOM 1236 C PHE A 87 16.634 -15.006 -10.137 1.00 0.00 C ATOM 1237 O PHE A 87 16.712 -13.890 -9.622 1.00 0.00 O ATOM 1238 CB PHE A 87 15.947 -17.062 -8.872 1.00 0.00 C ATOM 1239 CG PHE A 87 14.838 -17.841 -8.210 1.00 0.00 C ATOM 1240 CD1 PHE A 87 13.509 -17.467 -8.357 1.00 0.00 C ATOM 1241 CD2 PHE A 87 15.132 -18.949 -7.432 1.00 0.00 C ATOM 1242 CE1 PHE A 87 12.500 -18.184 -7.744 1.00 0.00 C ATOM 1243 CE2 PHE A 87 14.126 -19.670 -6.816 1.00 0.00 C ATOM 1244 CZ PHE A 87 12.808 -19.287 -6.972 1.00 0.00 C ATOM 0 H PHE A 87 14.991 -17.487 -11.124 1.00 0.00 H new ATOM 0 HA PHE A 87 14.705 -15.354 -9.278 1.00 0.00 H new ATOM 0 HB2 PHE A 87 16.564 -17.751 -9.449 1.00 0.00 H new ATOM 0 HB3 PHE A 87 16.585 -16.634 -8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 87 13.261 -16.605 -8.958 1.00 0.00 H new ATOM 0 HD2 PHE A 87 16.160 -19.253 -7.305 1.00 0.00 H new ATOM 0 HE1 PHE A 87 11.471 -17.882 -7.868 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.370 -20.532 -6.213 1.00 0.00 H new ATOM 0 HZ PHE A 87 12.020 -19.849 -6.492 1.00 0.00 H new ATOM 1254 N PRO A 88 17.562 -15.447 -11.008 1.00 0.00 N ATOM 1255 CA PRO A 88 18.716 -14.638 -11.398 1.00 0.00 C ATOM 1256 C PRO A 88 18.363 -13.595 -12.450 1.00 0.00 C ATOM 1257 O PRO A 88 17.199 -13.432 -12.816 1.00 0.00 O ATOM 1258 CB PRO A 88 19.678 -15.671 -11.976 1.00 0.00 C ATOM 1259 CG PRO A 88 18.790 -16.714 -12.559 1.00 0.00 C ATOM 1260 CD PRO A 88 17.567 -16.764 -11.679 1.00 0.00 C ATOM 0 HA PRO A 88 19.123 -14.070 -10.561 1.00 0.00 H new ATOM 0 HB2 PRO A 88 20.326 -15.231 -12.734 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.326 -16.086 -11.205 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.521 -16.467 -13.586 1.00 0.00 H new ATOM 0 HG3 PRO A 88 19.291 -17.682 -12.585 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.660 -16.919 -12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 88 17.625 -17.580 -10.959 1.00 0.00 H new ATOM 1268 N ASP A 89 19.380 -12.891 -12.933 1.00 0.00 N ATOM 1269 CA ASP A 89 19.193 -11.857 -13.948 1.00 0.00 C ATOM 1270 C ASP A 89 18.041 -10.921 -13.584 1.00 0.00 C ATOM 1271 O ASP A 89 17.406 -10.335 -14.460 1.00 0.00 O ATOM 1272 CB ASP A 89 18.930 -12.496 -15.313 1.00 0.00 C ATOM 1273 CG ASP A 89 20.076 -13.379 -15.767 1.00 0.00 C ATOM 1274 OD1 ASP A 89 20.393 -14.354 -15.054 1.00 0.00 O ATOM 1275 OD2 ASP A 89 20.657 -13.095 -16.836 1.00 0.00 O ATOM 0 H ASP A 89 20.348 -13.017 -12.637 1.00 0.00 H new ATOM 0 HA ASP A 89 20.109 -11.268 -13.995 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.016 -13.088 -15.264 1.00 0.00 H new ATOM 0 HB3 ASP A 89 18.763 -11.712 -16.052 1.00 0.00 H new ATOM 1280 N ASP A 90 17.779 -10.785 -12.287 1.00 0.00 N ATOM 1281 CA ASP A 90 16.705 -9.921 -11.810 1.00 0.00 C ATOM 1282 C ASP A 90 16.949 -9.500 -10.364 1.00 0.00 C ATOM 1283 O ASP A 90 16.332 -10.029 -9.440 1.00 0.00 O ATOM 1284 CB ASP A 90 15.357 -10.637 -11.922 1.00 0.00 C ATOM 1285 CG ASP A 90 15.022 -11.024 -13.349 1.00 0.00 C ATOM 1286 OD1 ASP A 90 14.930 -10.118 -14.204 1.00 0.00 O ATOM 1287 OD2 ASP A 90 14.852 -12.233 -13.612 1.00 0.00 O ATOM 0 H ASP A 90 18.296 -11.262 -11.548 1.00 0.00 H new ATOM 0 HA ASP A 90 16.687 -9.027 -12.434 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.372 -11.532 -11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.572 -9.990 -11.531 1.00 0.00 H new ATOM 1292 N ASN A 91 17.854 -8.546 -10.176 1.00 0.00 N ATOM 1293 CA ASN A 91 18.180 -8.055 -8.842 1.00 0.00 C ATOM 1294 C ASN A 91 19.176 -6.901 -8.914 1.00 0.00 C ATOM 1295 O ASN A 91 18.807 -5.739 -8.745 1.00 0.00 O ATOM 1296 CB ASN A 91 18.746 -9.190 -7.984 1.00 0.00 C ATOM 1297 CG ASN A 91 19.141 -8.728 -6.595 1.00 0.00 C ATOM 1298 OD1 ASN A 91 18.311 -8.234 -5.832 1.00 0.00 O ATOM 1299 ND2 ASN A 91 20.416 -8.888 -6.260 1.00 0.00 N ATOM 0 H ASN A 91 18.375 -8.097 -10.930 1.00 0.00 H new ATOM 0 HA ASN A 91 17.264 -7.686 -8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 91 18.003 -9.984 -7.902 1.00 0.00 H new ATOM 0 HB3 ASN A 91 19.616 -9.618 -8.482 1.00 0.00 H new ATOM 0 HD21 ASN A 91 20.742 -8.597 -5.338 1.00 0.00 H new ATOM 0 HD22 ASN A 91 21.070 -9.302 -6.924 1.00 0.00 H new ATOM 1306 N GLN A 92 20.440 -7.228 -9.164 1.00 0.00 N ATOM 1307 CA GLN A 92 21.486 -6.216 -9.257 1.00 0.00 C ATOM 1308 C GLN A 92 21.274 -5.326 -10.477 1.00 0.00 C ATOM 1309 O GLN A 92 21.189 -4.102 -10.362 1.00 0.00 O ATOM 1310 CB GLN A 92 22.862 -6.880 -9.326 1.00 0.00 C ATOM 1311 CG GLN A 92 23.201 -7.712 -8.101 1.00 0.00 C ATOM 1312 CD GLN A 92 24.571 -8.354 -8.192 1.00 0.00 C ATOM 1313 OE1 GLN A 92 25.585 -7.665 -8.305 1.00 0.00 O ATOM 1314 NE2 GLN A 92 24.608 -9.680 -8.145 1.00 0.00 N ATOM 0 H GLN A 92 20.764 -8.185 -9.306 1.00 0.00 H new ATOM 0 HA GLN A 92 21.436 -5.594 -8.364 1.00 0.00 H new ATOM 0 HB2 GLN A 92 22.904 -7.517 -10.210 1.00 0.00 H new ATOM 0 HB3 GLN A 92 23.622 -6.109 -9.452 1.00 0.00 H new ATOM 0 HG2 GLN A 92 23.159 -7.080 -7.214 1.00 0.00 H new ATOM 0 HG3 GLN A 92 22.447 -8.489 -7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 92 23.742 -10.211 -8.051 1.00 0.00 H new ATOM 0 HE22 GLN A 92 25.502 -10.168 -8.203 1.00 0.00 H new ATOM 1323 N ASN A 93 21.188 -5.950 -11.646 1.00 0.00 N ATOM 1324 CA ASN A 93 20.984 -5.219 -12.890 1.00 0.00 C ATOM 1325 C ASN A 93 19.606 -4.562 -12.926 1.00 0.00 C ATOM 1326 O ASN A 93 19.345 -3.696 -13.760 1.00 0.00 O ATOM 1327 CB ASN A 93 21.144 -6.155 -14.089 1.00 0.00 C ATOM 1328 CG ASN A 93 20.150 -7.299 -14.064 1.00 0.00 C ATOM 1329 OD1 ASN A 93 18.938 -7.085 -14.086 1.00 0.00 O ATOM 1330 ND2 ASN A 93 20.660 -8.524 -14.017 1.00 0.00 N ATOM 0 H ASN A 93 21.256 -6.962 -11.758 1.00 0.00 H new ATOM 0 HA ASN A 93 21.739 -4.435 -12.943 1.00 0.00 H new ATOM 0 HB2 ASN A 93 21.017 -5.586 -15.010 1.00 0.00 H new ATOM 0 HB3 ASN A 93 22.157 -6.557 -14.100 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.040 -9.334 -13.998 1.00 0.00 H new ATOM 0 HD22 ASN A 93 21.671 -8.655 -14.000 1.00 0.00 H new ATOM 1337 N ALA A 94 18.726 -4.978 -12.019 1.00 0.00 N ATOM 1338 CA ALA A 94 17.378 -4.428 -11.957 1.00 0.00 C ATOM 1339 C ALA A 94 17.267 -3.337 -10.896 1.00 0.00 C ATOM 1340 O ALA A 94 16.361 -2.504 -10.948 1.00 0.00 O ATOM 1341 CB ALA A 94 16.371 -5.535 -11.684 1.00 0.00 C ATOM 0 H ALA A 94 18.923 -5.693 -11.319 1.00 0.00 H new ATOM 0 HA ALA A 94 17.157 -3.975 -12.923 1.00 0.00 H new ATOM 0 HB1 ALA A 94 15.368 -5.111 -11.640 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.418 -6.275 -12.483 1.00 0.00 H new ATOM 0 HB3 ALA A 94 16.605 -6.013 -10.733 1.00 0.00 H new ATOM 1347 N LYS A 95 18.183 -3.343 -9.930 1.00 0.00 N ATOM 1348 CA LYS A 95 18.164 -2.347 -8.864 1.00 0.00 C ATOM 1349 C LYS A 95 18.958 -1.106 -9.253 1.00 0.00 C ATOM 1350 O LYS A 95 18.534 0.019 -8.987 1.00 0.00 O ATOM 1351 CB LYS A 95 18.722 -2.928 -7.565 1.00 0.00 C ATOM 1352 CG LYS A 95 20.200 -3.273 -7.630 1.00 0.00 C ATOM 1353 CD LYS A 95 20.700 -3.829 -6.306 1.00 0.00 C ATOM 1354 CE LYS A 95 22.212 -3.989 -6.300 1.00 0.00 C ATOM 1355 NZ LYS A 95 22.908 -2.691 -6.523 1.00 0.00 N ATOM 0 H LYS A 95 18.942 -4.021 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 95 17.124 -2.060 -8.707 1.00 0.00 H new ATOM 0 HB2 LYS A 95 18.561 -2.212 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 95 18.160 -3.826 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.370 -4.004 -8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.772 -2.382 -7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.401 -3.164 -5.496 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.231 -4.794 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.529 -4.412 -5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.505 -4.696 -7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.671 -2.582 -5.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.311 -2.673 -7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.229 -1.910 -6.419 1.00 0.00 H new ATOM 1369 N LYS A 96 20.112 -1.309 -9.885 1.00 0.00 N ATOM 1370 CA LYS A 96 20.950 -0.189 -10.302 1.00 0.00 C ATOM 1371 C LYS A 96 20.382 0.493 -11.547 1.00 0.00 C ATOM 1372 O LYS A 96 20.959 1.456 -12.053 1.00 0.00 O ATOM 1373 CB LYS A 96 22.384 -0.656 -10.572 1.00 0.00 C ATOM 1374 CG LYS A 96 22.518 -1.576 -11.774 1.00 0.00 C ATOM 1375 CD LYS A 96 23.968 -1.972 -12.008 1.00 0.00 C ATOM 1376 CE LYS A 96 24.114 -2.869 -13.226 1.00 0.00 C ATOM 1377 NZ LYS A 96 25.535 -3.230 -13.482 1.00 0.00 N ATOM 0 H LYS A 96 20.485 -2.230 -10.117 1.00 0.00 H new ATOM 0 HA LYS A 96 20.961 0.535 -9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 96 23.017 0.218 -10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.760 -1.172 -9.689 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.915 -2.471 -11.619 1.00 0.00 H new ATOM 0 HG3 LYS A 96 22.127 -1.078 -12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.574 -1.076 -12.141 1.00 0.00 H new ATOM 0 HD3 LYS A 96 24.351 -2.488 -11.128 1.00 0.00 H new ATOM 0 HE2 LYS A 96 23.529 -3.777 -13.080 1.00 0.00 H new ATOM 0 HE3 LYS A 96 23.705 -2.363 -14.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 25.592 -3.842 -14.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.089 -2.365 -13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.919 -3.735 -12.658 1.00 0.00 H new ATOM 1391 N VAL A 97 19.248 -0.005 -12.037 1.00 0.00 N ATOM 1392 CA VAL A 97 18.611 0.565 -13.218 1.00 0.00 C ATOM 1393 C VAL A 97 17.247 1.155 -12.871 1.00 0.00 C ATOM 1394 O VAL A 97 16.858 2.197 -13.398 1.00 0.00 O ATOM 1395 CB VAL A 97 18.439 -0.490 -14.329 1.00 0.00 C ATOM 1396 CG1 VAL A 97 17.551 -1.630 -13.855 1.00 0.00 C ATOM 1397 CG2 VAL A 97 17.876 0.147 -15.591 1.00 0.00 C ATOM 0 H VAL A 97 18.754 -0.801 -11.634 1.00 0.00 H new ATOM 0 HA VAL A 97 19.265 1.357 -13.582 1.00 0.00 H new ATOM 0 HB VAL A 97 19.420 -0.902 -14.565 1.00 0.00 H new ATOM 0 HG11 VAL A 97 17.443 -2.363 -14.654 1.00 0.00 H new ATOM 0 HG12 VAL A 97 18.003 -2.106 -12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 97 16.570 -1.239 -13.586 1.00 0.00 H new ATOM 0 HG21 VAL A 97 17.762 -0.614 -16.363 1.00 0.00 H new ATOM 0 HG22 VAL A 97 16.905 0.590 -15.372 1.00 0.00 H new ATOM 0 HG23 VAL A 97 18.558 0.922 -15.943 1.00 0.00 H new ATOM 1407 N ALA A 98 16.526 0.480 -11.982 1.00 0.00 N ATOM 1408 CA ALA A 98 15.207 0.934 -11.563 1.00 0.00 C ATOM 1409 C ALA A 98 15.310 2.109 -10.596 1.00 0.00 C ATOM 1410 O ALA A 98 14.398 2.930 -10.502 1.00 0.00 O ATOM 1411 CB ALA A 98 14.435 -0.210 -10.924 1.00 0.00 C ATOM 0 H ALA A 98 16.834 -0.385 -11.538 1.00 0.00 H new ATOM 0 HA ALA A 98 14.669 1.273 -12.448 1.00 0.00 H new ATOM 0 HB1 ALA A 98 13.451 0.143 -10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 98 14.321 -1.019 -11.645 1.00 0.00 H new ATOM 0 HB3 ALA A 98 14.979 -0.575 -10.053 1.00 0.00 H new ATOM 1417 N ALA A 99 16.427 2.185 -9.878 1.00 0.00 N ATOM 1418 CA ALA A 99 16.647 3.258 -8.921 1.00 0.00 C ATOM 1419 C ALA A 99 17.156 4.516 -9.617 1.00 0.00 C ATOM 1420 O ALA A 99 18.230 5.026 -9.298 1.00 0.00 O ATOM 1421 CB ALA A 99 17.625 2.812 -7.843 1.00 0.00 C ATOM 0 H ALA A 99 17.193 1.514 -9.943 1.00 0.00 H new ATOM 0 HA ALA A 99 15.693 3.496 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 99 17.780 3.625 -7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 99 17.220 1.946 -7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 99 18.577 2.545 -8.303 1.00 0.00 H new ATOM 1427 N GLY A 100 16.376 5.009 -10.572 1.00 0.00 N ATOM 1428 CA GLY A 100 16.759 6.200 -11.305 1.00 0.00 C ATOM 1429 C GLY A 100 15.967 6.362 -12.586 1.00 0.00 C ATOM 1430 O GLY A 100 15.667 7.481 -13.003 1.00 0.00 O ATOM 0 H GLY A 100 15.483 4.604 -10.852 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.610 7.076 -10.674 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.822 6.154 -11.540 1.00 0.00 H new ATOM 1434 N HIS A 101 15.624 5.239 -13.208 1.00 0.00 N ATOM 1435 CA HIS A 101 14.855 5.256 -14.448 1.00 0.00 C ATOM 1436 C HIS A 101 13.413 5.683 -14.187 1.00 0.00 C ATOM 1437 O HIS A 101 12.665 5.996 -15.113 1.00 0.00 O ATOM 1438 CB HIS A 101 14.892 3.874 -15.107 1.00 0.00 C ATOM 1439 CG HIS A 101 14.201 3.811 -16.435 1.00 0.00 C ATOM 1440 ND1 HIS A 101 12.843 3.991 -16.590 1.00 0.00 N ATOM 1441 CD2 HIS A 101 14.692 3.586 -17.678 1.00 0.00 C ATOM 1442 CE1 HIS A 101 12.528 3.880 -17.869 1.00 0.00 C ATOM 1443 NE2 HIS A 101 13.631 3.635 -18.549 1.00 0.00 N ATOM 0 H HIS A 101 15.866 4.306 -12.874 1.00 0.00 H new ATOM 0 HA HIS A 101 15.306 5.982 -15.124 1.00 0.00 H new ATOM 0 HB2 HIS A 101 15.932 3.572 -15.236 1.00 0.00 H new ATOM 0 HB3 HIS A 101 14.431 3.150 -14.435 1.00 0.00 H new ATOM 0 HD1 HIS A 101 12.184 4.180 -15.835 1.00 0.00 H new ATOM 0 HD2 HIS A 101 15.725 3.402 -17.936 1.00 0.00 H new ATOM 0 HE1 HIS A 101 11.536 3.974 -18.286 1.00 0.00 H new ATOM 1452 N GLU A 102 13.037 5.705 -12.916 1.00 0.00 N ATOM 1453 CA GLU A 102 11.694 6.101 -12.515 1.00 0.00 C ATOM 1454 C GLU A 102 11.627 7.605 -12.317 1.00 0.00 C ATOM 1455 O GLU A 102 10.626 8.246 -12.635 1.00 0.00 O ATOM 1456 CB GLU A 102 11.308 5.409 -11.209 1.00 0.00 C ATOM 1457 CG GLU A 102 11.492 3.900 -11.239 1.00 0.00 C ATOM 1458 CD GLU A 102 11.110 3.239 -9.930 1.00 0.00 C ATOM 1459 OE1 GLU A 102 11.722 3.575 -8.894 1.00 0.00 O ATOM 1460 OE2 GLU A 102 10.197 2.386 -9.939 1.00 0.00 O ATOM 0 H GLU A 102 13.648 5.451 -12.140 1.00 0.00 H new ATOM 0 HA GLU A 102 11.000 5.806 -13.303 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.907 5.823 -10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.266 5.635 -10.983 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.888 3.480 -12.043 1.00 0.00 H new ATOM 0 HG3 GLU A 102 12.532 3.669 -11.468 1.00 0.00 H new ATOM 1467 N LEU A 103 12.703 8.154 -11.770 1.00 0.00 N ATOM 1468 CA LEU A 103 12.786 9.579 -11.499 1.00 0.00 C ATOM 1469 C LEU A 103 11.599 10.043 -10.669 1.00 0.00 C ATOM 1470 O LEU A 103 10.635 10.604 -11.189 1.00 0.00 O ATOM 1471 CB LEU A 103 12.851 10.381 -12.786 1.00 0.00 C ATOM 1472 CG LEU A 103 14.053 10.081 -13.682 1.00 0.00 C ATOM 1473 CD1 LEU A 103 14.009 10.938 -14.938 1.00 0.00 C ATOM 1474 CD2 LEU A 103 15.352 10.310 -12.924 1.00 0.00 C ATOM 0 H LEU A 103 13.535 7.628 -11.504 1.00 0.00 H new ATOM 0 HA LEU A 103 13.703 9.749 -10.935 1.00 0.00 H new ATOM 0 HB2 LEU A 103 11.940 10.198 -13.355 1.00 0.00 H new ATOM 0 HB3 LEU A 103 12.862 11.441 -12.534 1.00 0.00 H new ATOM 0 HG LEU A 103 14.008 9.033 -13.980 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.872 10.711 -15.564 1.00 0.00 H new ATOM 0 HD12 LEU A 103 13.094 10.726 -15.491 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.029 11.992 -14.660 1.00 0.00 H new ATOM 0 HD21 LEU A 103 16.197 10.092 -13.577 1.00 0.00 H new ATOM 0 HD22 LEU A 103 15.404 11.349 -12.597 1.00 0.00 H new ATOM 0 HD23 LEU A 103 15.386 9.654 -12.054 1.00 0.00 H new ATOM 1486 N GLN A 104 11.688 9.797 -9.378 1.00 0.00 N ATOM 1487 CA GLN A 104 10.635 10.177 -8.444 1.00 0.00 C ATOM 1488 C GLN A 104 11.206 10.391 -7.042 1.00 0.00 C ATOM 1489 O GLN A 104 12.031 9.606 -6.575 1.00 0.00 O ATOM 1490 CB GLN A 104 9.548 9.100 -8.407 1.00 0.00 C ATOM 1491 CG GLN A 104 8.395 9.427 -7.473 1.00 0.00 C ATOM 1492 CD GLN A 104 7.333 8.345 -7.457 1.00 0.00 C ATOM 1493 OE1 GLN A 104 7.608 7.195 -7.116 1.00 0.00 O ATOM 1494 NE2 GLN A 104 6.111 8.710 -7.828 1.00 0.00 N ATOM 0 H GLN A 104 12.485 9.331 -8.944 1.00 0.00 H new ATOM 0 HA GLN A 104 10.196 11.115 -8.786 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.158 8.955 -9.414 1.00 0.00 H new ATOM 0 HB3 GLN A 104 9.996 8.155 -8.100 1.00 0.00 H new ATOM 0 HG2 GLN A 104 8.779 9.569 -6.463 1.00 0.00 H new ATOM 0 HG3 GLN A 104 7.942 10.371 -7.777 1.00 0.00 H new ATOM 0 HE21 GLN A 104 5.928 9.675 -8.103 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.355 8.025 -7.838 1.00 0.00 H new ATOM 1503 N PRO A 105 10.777 11.462 -6.349 1.00 0.00 N ATOM 1504 CA PRO A 105 11.257 11.770 -4.997 1.00 0.00 C ATOM 1505 C PRO A 105 10.961 10.650 -4.005 1.00 0.00 C ATOM 1506 O PRO A 105 11.812 10.286 -3.193 1.00 0.00 O ATOM 1507 CB PRO A 105 10.489 13.043 -4.613 1.00 0.00 C ATOM 1508 CG PRO A 105 9.333 13.103 -5.553 1.00 0.00 C ATOM 1509 CD PRO A 105 9.798 12.453 -6.823 1.00 0.00 C ATOM 0 HA PRO A 105 12.340 11.892 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 105 10.152 13.002 -3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.120 13.927 -4.708 1.00 0.00 H new ATOM 0 HG2 PRO A 105 8.468 12.582 -5.142 1.00 0.00 H new ATOM 0 HG3 PRO A 105 9.028 14.134 -5.731 1.00 0.00 H new ATOM 0 HD2 PRO A 105 8.975 11.982 -7.360 1.00 0.00 H new ATOM 0 HD3 PRO A 105 10.251 13.174 -7.503 1.00 0.00 H new ATOM 1517 N LEU A 106 9.751 10.104 -4.076 1.00 0.00 N ATOM 1518 CA LEU A 106 9.348 9.023 -3.183 1.00 0.00 C ATOM 1519 C LEU A 106 9.983 7.702 -3.604 1.00 0.00 C ATOM 1520 O LEU A 106 10.902 7.209 -2.951 1.00 0.00 O ATOM 1521 CB LEU A 106 7.822 8.884 -3.160 1.00 0.00 C ATOM 1522 CG LEU A 106 7.066 10.063 -2.542 1.00 0.00 C ATOM 1523 CD1 LEU A 106 7.319 11.339 -3.331 1.00 0.00 C ATOM 1524 CD2 LEU A 106 5.576 9.763 -2.477 1.00 0.00 C ATOM 0 H LEU A 106 9.034 10.392 -4.741 1.00 0.00 H new ATOM 0 HA LEU A 106 9.696 9.271 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.471 8.745 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.564 7.980 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 106 7.434 10.211 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.772 12.164 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.385 11.564 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.981 11.205 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 106 5.053 10.611 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.196 9.587 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 106 5.410 8.876 -1.866 1.00 0.00 H new ATOM 1536 N ALA A 107 9.484 7.133 -4.699 1.00 0.00 N ATOM 1537 CA ALA A 107 9.996 5.866 -5.215 1.00 0.00 C ATOM 1538 C ALA A 107 9.640 4.697 -4.296 1.00 0.00 C ATOM 1539 O ALA A 107 10.134 3.585 -4.478 1.00 0.00 O ATOM 1540 CB ALA A 107 11.503 5.942 -5.421 1.00 0.00 C ATOM 0 H ALA A 107 8.722 7.532 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 107 9.518 5.686 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.866 4.989 -5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.733 6.733 -6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.990 6.159 -4.470 1.00 0.00 H new ATOM 1546 N ILE A 108 8.778 4.953 -3.312 1.00 0.00 N ATOM 1547 CA ILE A 108 8.354 3.923 -2.371 1.00 0.00 C ATOM 1548 C ILE A 108 9.494 3.529 -1.439 1.00 0.00 C ATOM 1549 O ILE A 108 9.473 2.461 -0.826 1.00 0.00 O ATOM 1550 CB ILE A 108 7.838 2.673 -3.110 1.00 0.00 C ATOM 1551 CG1 ILE A 108 6.798 3.078 -4.154 1.00 0.00 C ATOM 1552 CG2 ILE A 108 7.245 1.677 -2.124 1.00 0.00 C ATOM 1553 CD1 ILE A 108 5.566 3.726 -3.560 1.00 0.00 C ATOM 0 H ILE A 108 8.360 5.869 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 108 7.541 4.342 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 108 8.676 2.193 -3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 108 7.256 3.768 -4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 108 6.498 2.195 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.886 0.801 -2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 108 8.009 1.374 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.414 2.142 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 108 4.871 3.987 -4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 108 5.084 3.030 -2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.854 4.628 -3.020 1.00 0.00 H new ATOM 1565 N VAL A 109 10.489 4.402 -1.336 1.00 0.00 N ATOM 1566 CA VAL A 109 11.641 4.147 -0.475 1.00 0.00 C ATOM 1567 C VAL A 109 12.022 5.359 0.348 1.00 0.00 C ATOM 1568 O VAL A 109 12.586 5.216 1.431 1.00 0.00 O ATOM 1569 CB VAL A 109 12.864 3.662 -1.280 1.00 0.00 C ATOM 1570 CG1 VAL A 109 12.550 2.353 -1.988 1.00 0.00 C ATOM 1571 CG2 VAL A 109 13.316 4.716 -2.279 1.00 0.00 C ATOM 0 H VAL A 109 10.523 5.291 -1.836 1.00 0.00 H new ATOM 0 HA VAL A 109 11.334 3.354 0.207 1.00 0.00 H new ATOM 0 HB VAL A 109 13.682 3.491 -0.580 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.424 2.025 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.288 1.594 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.713 2.500 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.180 4.347 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 109 12.504 4.930 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.589 5.628 -1.748 1.00 0.00 H new ATOM 1581 N ASP A 110 11.706 6.545 -0.149 1.00 0.00 N ATOM 1582 CA ASP A 110 12.020 7.779 0.552 1.00 0.00 C ATOM 1583 C ASP A 110 13.532 7.958 0.697 1.00 0.00 C ATOM 1584 O ASP A 110 14.074 9.017 0.380 1.00 0.00 O ATOM 1585 CB ASP A 110 11.356 7.786 1.924 1.00 0.00 C ATOM 1586 CG ASP A 110 9.856 7.576 1.843 1.00 0.00 C ATOM 1587 OD1 ASP A 110 9.433 6.518 1.330 1.00 0.00 O ATOM 1588 OD2 ASP A 110 9.106 8.468 2.291 1.00 0.00 O ATOM 0 H ASP A 110 11.229 6.678 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 110 11.634 8.612 -0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 110 11.797 7.003 2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.561 8.735 2.419 1.00 0.00 H new ATOM 1593 N GLN A 111 14.206 6.915 1.174 1.00 0.00 N ATOM 1594 CA GLN A 111 15.649 6.947 1.359 1.00 0.00 C ATOM 1595 C GLN A 111 16.349 6.005 0.389 1.00 0.00 C ATOM 1596 O GLN A 111 17.480 6.264 -0.013 1.00 0.00 O ATOM 1597 CB GLN A 111 16.009 6.553 2.795 1.00 0.00 C ATOM 1598 CG GLN A 111 15.556 7.562 3.837 1.00 0.00 C ATOM 1599 CD GLN A 111 16.171 8.932 3.627 1.00 0.00 C ATOM 1600 OE1 GLN A 111 17.392 9.087 3.650 1.00 0.00 O ATOM 1601 NE2 GLN A 111 15.325 9.935 3.422 1.00 0.00 N ATOM 0 H GLN A 111 13.770 6.032 1.440 1.00 0.00 H new ATOM 0 HA GLN A 111 15.986 7.965 1.163 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.561 5.585 3.020 1.00 0.00 H new ATOM 0 HB3 GLN A 111 17.089 6.428 2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.470 7.647 3.807 1.00 0.00 H new ATOM 0 HG3 GLN A 111 15.820 7.197 4.830 1.00 0.00 H new ATOM 0 HE21 GLN A 111 14.320 9.760 3.411 1.00 0.00 H new ATOM 0 HE22 GLN A 111 15.680 10.880 3.275 1.00 0.00 H new ATOM 1610 N ARG A 112 15.668 4.900 0.048 1.00 0.00 N ATOM 1611 CA ARG A 112 16.193 3.859 -0.854 1.00 0.00 C ATOM 1612 C ARG A 112 16.670 2.636 -0.061 1.00 0.00 C ATOM 1613 O ARG A 112 16.144 1.539 -0.245 1.00 0.00 O ATOM 1614 CB ARG A 112 17.310 4.364 -1.787 1.00 0.00 C ATOM 1615 CG ARG A 112 16.798 5.117 -3.009 1.00 0.00 C ATOM 1616 CD ARG A 112 16.159 6.449 -2.642 1.00 0.00 C ATOM 1617 NE ARG A 112 17.145 7.428 -2.189 1.00 0.00 N ATOM 1618 CZ ARG A 112 18.098 7.937 -2.967 1.00 0.00 C ATOM 1619 NH1 ARG A 112 18.173 7.597 -4.248 1.00 0.00 N ATOM 1620 NH2 ARG A 112 18.971 8.800 -2.466 1.00 0.00 N ATOM 0 H ARG A 112 14.729 4.701 0.393 1.00 0.00 H new ATOM 0 HA ARG A 112 15.360 3.569 -1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 112 17.975 5.017 -1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 112 17.905 3.513 -2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 112 17.624 5.291 -3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 112 16.069 4.500 -3.534 1.00 0.00 H new ATOM 0 HD2 ARG A 112 15.627 6.845 -3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 112 15.419 6.291 -1.857 1.00 0.00 H new ATOM 0 HE ARG A 112 17.100 7.740 -1.219 1.00 0.00 H new ATOM 0 HH11 ARG A 112 17.498 6.942 -4.642 1.00 0.00 H new ATOM 0 HH12 ARG A 112 18.906 7.991 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 112 18.912 9.074 -1.485 1.00 0.00 H new ATOM 0 HH22 ARG A 112 19.701 9.190 -3.061 1.00 0.00 H new ATOM 1634 N PRO A 113 17.663 2.794 0.842 1.00 0.00 N ATOM 1635 CA PRO A 113 18.172 1.680 1.652 1.00 0.00 C ATOM 1636 C PRO A 113 17.057 0.858 2.284 1.00 0.00 C ATOM 1637 O PRO A 113 16.949 -0.343 2.041 1.00 0.00 O ATOM 1638 CB PRO A 113 18.987 2.388 2.734 1.00 0.00 C ATOM 1639 CG PRO A 113 19.476 3.622 2.070 1.00 0.00 C ATOM 1640 CD PRO A 113 18.364 4.055 1.158 1.00 0.00 C ATOM 0 HA PRO A 113 18.742 0.968 1.055 1.00 0.00 H new ATOM 0 HB2 PRO A 113 18.375 2.620 3.606 1.00 0.00 H new ATOM 0 HB3 PRO A 113 19.813 1.768 3.081 1.00 0.00 H new ATOM 0 HG2 PRO A 113 19.707 4.396 2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 113 20.391 3.430 1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.702 4.771 1.645 1.00 0.00 H new ATOM 0 HD3 PRO A 113 18.748 4.537 0.259 1.00 0.00 H new ATOM 1648 N SER A 114 16.243 1.515 3.111 1.00 0.00 N ATOM 1649 CA SER A 114 15.134 0.859 3.808 1.00 0.00 C ATOM 1650 C SER A 114 15.635 0.135 5.056 1.00 0.00 C ATOM 1651 O SER A 114 14.868 -0.126 5.983 1.00 0.00 O ATOM 1652 CB SER A 114 14.397 -0.124 2.890 1.00 0.00 C ATOM 1653 OG SER A 114 13.966 0.515 1.701 1.00 0.00 O ATOM 0 H SER A 114 16.332 2.510 3.316 1.00 0.00 H new ATOM 0 HA SER A 114 14.430 1.636 4.107 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.054 -0.957 2.641 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.538 -0.542 3.414 1.00 0.00 H new ATOM 0 HG SER A 114 14.718 0.585 1.076 1.00 0.00 H new ATOM 1659 N SER A 115 16.930 -0.176 5.080 1.00 0.00 N ATOM 1660 CA SER A 115 17.536 -0.853 6.220 1.00 0.00 C ATOM 1661 C SER A 115 18.525 0.069 6.932 1.00 0.00 C ATOM 1662 O SER A 115 19.093 -0.291 7.963 1.00 0.00 O ATOM 1663 CB SER A 115 18.246 -2.129 5.764 1.00 0.00 C ATOM 1664 OG SER A 115 18.846 -2.798 6.860 1.00 0.00 O ATOM 0 H SER A 115 17.579 0.031 4.321 1.00 0.00 H new ATOM 0 HA SER A 115 16.744 -1.119 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 115 17.532 -2.792 5.276 1.00 0.00 H new ATOM 0 HB3 SER A 115 19.007 -1.881 5.024 1.00 0.00 H new ATOM 0 HG SER A 115 18.956 -2.171 7.605 1.00 0.00 H new ATOM 1670 N ARG A 116 18.724 1.261 6.373 1.00 0.00 N ATOM 1671 CA ARG A 116 19.639 2.239 6.945 1.00 0.00 C ATOM 1672 C ARG A 116 21.069 1.741 6.921 1.00 0.00 C ATOM 1673 O ARG A 116 21.450 0.833 7.659 1.00 0.00 O ATOM 1674 CB ARG A 116 19.231 2.594 8.369 1.00 0.00 C ATOM 1675 CG ARG A 116 20.126 3.641 9.010 1.00 0.00 C ATOM 1676 CD ARG A 116 20.068 4.954 8.247 1.00 0.00 C ATOM 1677 NE ARG A 116 18.736 5.553 8.291 1.00 0.00 N ATOM 1678 CZ ARG A 116 18.421 6.704 7.702 1.00 0.00 C ATOM 1679 NH1 ARG A 116 19.338 7.383 7.024 1.00 0.00 N ATOM 1680 NH2 ARG A 116 17.186 7.177 7.791 1.00 0.00 N ATOM 0 H ARG A 116 18.260 1.571 5.520 1.00 0.00 H new ATOM 0 HA ARG A 116 19.583 3.137 6.329 1.00 0.00 H new ATOM 0 HB2 ARG A 116 18.204 2.958 8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.246 1.691 8.979 1.00 0.00 H new ATOM 0 HG2 ARG A 116 19.818 3.804 10.043 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.153 3.278 9.037 1.00 0.00 H new ATOM 0 HD2 ARG A 116 20.793 5.651 8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 116 20.355 4.784 7.209 1.00 0.00 H new ATOM 0 HE ARG A 116 18.005 5.060 8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 116 20.290 7.023 6.952 1.00 0.00 H new ATOM 0 HH12 ARG A 116 19.091 8.265 6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 116 16.478 6.659 8.311 1.00 0.00 H new ATOM 0 HH22 ARG A 116 16.944 8.059 7.340 1.00 0.00 H new ATOM 1694 N ALA A 117 21.851 2.372 6.069 1.00 0.00 N ATOM 1695 CA ALA A 117 23.260 2.049 5.919 1.00 0.00 C ATOM 1696 C ALA A 117 24.113 3.297 6.121 1.00 0.00 C ATOM 1697 O ALA A 117 25.335 3.255 5.981 1.00 0.00 O ATOM 1698 CB ALA A 117 23.522 1.440 4.550 1.00 0.00 C ATOM 0 H ALA A 117 21.530 3.124 5.459 1.00 0.00 H new ATOM 0 HA ALA A 117 23.532 1.317 6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 117 24.582 1.204 4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 117 22.935 0.528 4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 117 23.237 2.151 3.775 1.00 0.00 H new ATOM 1704 N SER A 118 23.457 4.410 6.451 1.00 0.00 N ATOM 1705 CA SER A 118 24.156 5.671 6.672 1.00 0.00 C ATOM 1706 C SER A 118 23.664 6.352 7.941 1.00 0.00 C ATOM 1707 O SER A 118 23.383 7.551 7.949 1.00 0.00 O ATOM 1708 CB SER A 118 23.971 6.599 5.470 1.00 0.00 C ATOM 1709 OG SER A 118 24.644 7.831 5.668 1.00 0.00 O ATOM 0 H SER A 118 22.445 4.462 6.570 1.00 0.00 H new ATOM 0 HA SER A 118 25.217 5.453 6.791 1.00 0.00 H new ATOM 0 HB2 SER A 118 24.351 6.114 4.571 1.00 0.00 H new ATOM 0 HB3 SER A 118 22.909 6.783 5.309 1.00 0.00 H new ATOM 0 HG SER A 118 24.447 8.171 6.566 1.00 0.00 H new ATOM 1715 N SER A 119 23.578 5.581 9.018 1.00 0.00 N ATOM 1716 CA SER A 119 23.138 6.111 10.300 1.00 0.00 C ATOM 1717 C SER A 119 24.263 6.894 10.977 1.00 0.00 C ATOM 1718 O SER A 119 24.069 7.473 12.046 1.00 0.00 O ATOM 1719 CB SER A 119 22.669 4.976 11.212 1.00 0.00 C ATOM 1720 OG SER A 119 22.233 5.475 12.465 1.00 0.00 O ATOM 0 H SER A 119 23.807 4.587 9.028 1.00 0.00 H new ATOM 0 HA SER A 119 22.303 6.789 10.120 1.00 0.00 H new ATOM 0 HB2 SER A 119 21.856 4.431 10.731 1.00 0.00 H new ATOM 0 HB3 SER A 119 23.483 4.267 11.363 1.00 0.00 H new ATOM 0 HG SER A 119 22.706 6.309 12.668 1.00 0.00 H new ATOM 1726 N ARG A 120 25.439 6.909 10.348 1.00 0.00 N ATOM 1727 CA ARG A 120 26.587 7.623 10.896 1.00 0.00 C ATOM 1728 C ARG A 120 26.915 8.857 10.060 1.00 0.00 C ATOM 1729 O ARG A 120 27.472 9.830 10.568 1.00 0.00 O ATOM 1730 CB ARG A 120 27.805 6.699 10.961 1.00 0.00 C ATOM 1731 CG ARG A 120 27.585 5.461 11.816 1.00 0.00 C ATOM 1732 CD ARG A 120 28.827 4.586 11.859 1.00 0.00 C ATOM 1733 NE ARG A 120 29.976 5.292 12.420 1.00 0.00 N ATOM 1734 CZ ARG A 120 31.181 4.746 12.571 1.00 0.00 C ATOM 1735 NH1 ARG A 120 31.397 3.488 12.205 1.00 0.00 N ATOM 1736 NH2 ARG A 120 32.171 5.459 13.089 1.00 0.00 N ATOM 0 H ARG A 120 25.619 6.436 9.462 1.00 0.00 H new ATOM 0 HA ARG A 120 26.331 7.949 11.904 1.00 0.00 H new ATOM 0 HB2 ARG A 120 28.070 6.390 9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 120 28.653 7.257 11.356 1.00 0.00 H new ATOM 0 HG2 ARG A 120 27.314 5.760 12.829 1.00 0.00 H new ATOM 0 HG3 ARG A 120 26.748 4.887 11.419 1.00 0.00 H new ATOM 0 HD2 ARG A 120 28.623 3.696 12.454 1.00 0.00 H new ATOM 0 HD3 ARG A 120 29.067 4.247 10.851 1.00 0.00 H new ATOM 0 HE ARG A 120 29.848 6.260 12.713 1.00 0.00 H new ATOM 0 HH11 ARG A 120 30.638 2.935 11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 120 32.322 3.074 12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 120 32.010 6.426 13.372 1.00 0.00 H new ATOM 0 HH22 ARG A 120 33.094 5.041 13.205 1.00 0.00 H new ATOM 1750 N ALA A 121 26.569 8.807 8.774 1.00 0.00 N ATOM 1751 CA ALA A 121 26.825 9.915 7.854 1.00 0.00 C ATOM 1752 C ALA A 121 28.279 9.927 7.393 1.00 0.00 C ATOM 1753 O ALA A 121 28.559 9.904 6.195 1.00 0.00 O ATOM 1754 CB ALA A 121 26.461 11.248 8.497 1.00 0.00 C ATOM 0 H ALA A 121 26.108 8.006 8.344 1.00 0.00 H new ATOM 0 HA ALA A 121 26.194 9.769 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 121 26.660 12.057 7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 121 25.403 11.248 8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 121 27.059 11.393 9.397 1.00 0.00 H new ATOM 1760 N SER A 122 29.200 9.962 8.350 1.00 0.00 N ATOM 1761 CA SER A 122 30.624 9.975 8.039 1.00 0.00 C ATOM 1762 C SER A 122 31.028 8.714 7.282 1.00 0.00 C ATOM 1763 O SER A 122 31.747 8.780 6.285 1.00 0.00 O ATOM 1764 CB SER A 122 31.447 10.099 9.323 1.00 0.00 C ATOM 1765 OG SER A 122 32.836 10.112 9.040 1.00 0.00 O ATOM 0 H SER A 122 28.986 9.982 9.347 1.00 0.00 H new ATOM 0 HA SER A 122 30.823 10.838 7.403 1.00 0.00 H new ATOM 0 HB2 SER A 122 31.171 11.013 9.848 1.00 0.00 H new ATOM 0 HB3 SER A 122 31.216 9.267 9.988 1.00 0.00 H new ATOM 0 HG SER A 122 33.340 10.194 9.877 1.00 0.00 H new ATOM 1771 N SER A 123 30.561 7.567 7.763 1.00 0.00 N ATOM 1772 CA SER A 123 30.873 6.289 7.131 1.00 0.00 C ATOM 1773 C SER A 123 32.375 6.026 7.148 1.00 0.00 C ATOM 1774 O SER A 123 32.918 5.416 6.227 1.00 0.00 O ATOM 1775 CB SER A 123 30.355 6.268 5.692 1.00 0.00 C ATOM 1776 OG SER A 123 30.653 5.034 5.061 1.00 0.00 O ATOM 0 H SER A 123 29.965 7.495 8.588 1.00 0.00 H new ATOM 0 HA SER A 123 30.379 5.501 7.699 1.00 0.00 H new ATOM 0 HB2 SER A 123 29.277 6.431 5.688 1.00 0.00 H new ATOM 0 HB3 SER A 123 30.804 7.086 5.129 1.00 0.00 H new ATOM 0 HG SER A 123 31.603 4.825 5.183 1.00 0.00 H new ATOM 1782 N ARG A 124 33.040 6.488 8.202 1.00 0.00 N ATOM 1783 CA ARG A 124 34.480 6.301 8.339 1.00 0.00 C ATOM 1784 C ARG A 124 34.839 5.857 9.755 1.00 0.00 C ATOM 1785 O ARG A 124 35.103 6.686 10.626 1.00 0.00 O ATOM 1786 CB ARG A 124 35.219 7.596 7.996 1.00 0.00 C ATOM 1787 CG ARG A 124 34.977 8.076 6.575 1.00 0.00 C ATOM 1788 CD ARG A 124 35.733 9.363 6.285 1.00 0.00 C ATOM 1789 NE ARG A 124 35.333 10.446 7.180 1.00 0.00 N ATOM 1790 CZ ARG A 124 35.845 11.674 7.133 1.00 0.00 C ATOM 1791 NH1 ARG A 124 36.777 11.978 6.238 1.00 0.00 N ATOM 1792 NH2 ARG A 124 35.425 12.600 7.984 1.00 0.00 N ATOM 0 H ARG A 124 32.605 6.994 8.973 1.00 0.00 H new ATOM 0 HA ARG A 124 34.787 5.520 7.643 1.00 0.00 H new ATOM 0 HB2 ARG A 124 34.910 8.376 8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 124 36.288 7.444 8.142 1.00 0.00 H new ATOM 0 HG2 ARG A 124 35.288 7.304 5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 124 33.910 8.237 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 124 36.804 9.185 6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 124 35.556 9.662 5.252 1.00 0.00 H new ATOM 0 HE ARG A 124 34.620 10.250 7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 124 37.104 11.269 5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 124 37.166 12.920 6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 124 34.710 12.371 8.674 1.00 0.00 H new ATOM 0 HH22 ARG A 124 35.817 13.541 7.948 1.00 0.00 H new ATOM 1806 N PRO A 125 34.853 4.535 10.006 1.00 0.00 N ATOM 1807 CA PRO A 125 35.181 3.981 11.324 1.00 0.00 C ATOM 1808 C PRO A 125 36.409 4.640 11.947 1.00 0.00 C ATOM 1809 O PRO A 125 36.312 5.281 12.993 1.00 0.00 O ATOM 1810 CB PRO A 125 35.446 2.508 11.019 1.00 0.00 C ATOM 1811 CG PRO A 125 34.571 2.215 9.850 1.00 0.00 C ATOM 1812 CD PRO A 125 34.548 3.475 9.024 1.00 0.00 C ATOM 0 HA PRO A 125 34.386 4.144 12.051 1.00 0.00 H new ATOM 0 HB2 PRO A 125 36.496 2.332 10.785 1.00 0.00 H new ATOM 0 HB3 PRO A 125 35.199 1.874 11.871 1.00 0.00 H new ATOM 0 HG2 PRO A 125 34.959 1.376 9.272 1.00 0.00 H new ATOM 0 HG3 PRO A 125 33.567 1.942 10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 125 35.287 3.444 8.224 1.00 0.00 H new ATOM 0 HD3 PRO A 125 33.577 3.630 8.555 1.00 0.00 H new ATOM 1820 N ARG A 126 37.561 4.491 11.298 1.00 0.00 N ATOM 1821 CA ARG A 126 38.793 5.090 11.803 1.00 0.00 C ATOM 1822 C ARG A 126 39.928 4.990 10.785 1.00 0.00 C ATOM 1823 O ARG A 126 40.580 5.988 10.479 1.00 0.00 O ATOM 1824 CB ARG A 126 39.217 4.433 13.120 1.00 0.00 C ATOM 1825 CG ARG A 126 40.431 5.085 13.761 1.00 0.00 C ATOM 1826 CD ARG A 126 40.809 4.399 15.064 1.00 0.00 C ATOM 1827 NE ARG A 126 41.978 5.015 15.687 1.00 0.00 N ATOM 1828 CZ ARG A 126 42.511 4.601 16.835 1.00 0.00 C ATOM 1829 NH1 ARG A 126 41.982 3.572 17.487 1.00 0.00 N ATOM 1830 NH2 ARG A 126 43.574 5.217 17.332 1.00 0.00 N ATOM 0 H ARG A 126 37.667 3.966 10.430 1.00 0.00 H new ATOM 0 HA ARG A 126 38.588 6.146 11.981 1.00 0.00 H new ATOM 0 HB2 ARG A 126 38.383 4.470 13.820 1.00 0.00 H new ATOM 0 HB3 ARG A 126 39.434 3.380 12.938 1.00 0.00 H new ATOM 0 HG2 ARG A 126 41.273 5.046 13.070 1.00 0.00 H new ATOM 0 HG3 ARG A 126 40.222 6.138 13.950 1.00 0.00 H new ATOM 0 HD2 ARG A 126 39.966 4.441 15.754 1.00 0.00 H new ATOM 0 HD3 ARG A 126 41.013 3.345 14.873 1.00 0.00 H new ATOM 0 HE ARG A 126 42.411 5.809 15.215 1.00 0.00 H new ATOM 0 HH11 ARG A 126 41.164 3.095 17.109 1.00 0.00 H new ATOM 0 HH12 ARG A 126 42.394 3.259 18.366 1.00 0.00 H new ATOM 0 HH21 ARG A 126 43.984 6.008 16.835 1.00 0.00 H new ATOM 0 HH22 ARG A 126 43.982 4.900 18.211 1.00 0.00 H new ATOM 1844 N PRO A 127 40.194 3.784 10.254 1.00 0.00 N ATOM 1845 CA PRO A 127 41.261 3.560 9.286 1.00 0.00 C ATOM 1846 C PRO A 127 40.801 3.786 7.848 1.00 0.00 C ATOM 1847 O PRO A 127 41.113 2.998 6.956 1.00 0.00 O ATOM 1848 CB PRO A 127 41.632 2.081 9.509 1.00 0.00 C ATOM 1849 CG PRO A 127 40.641 1.546 10.506 1.00 0.00 C ATOM 1850 CD PRO A 127 39.507 2.529 10.549 1.00 0.00 C ATOM 0 HA PRO A 127 42.093 4.251 9.426 1.00 0.00 H new ATOM 0 HB2 PRO A 127 41.584 1.522 8.574 1.00 0.00 H new ATOM 0 HB3 PRO A 127 42.651 1.988 9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 127 40.287 0.558 10.210 1.00 0.00 H new ATOM 0 HG3 PRO A 127 41.099 1.439 11.489 1.00 0.00 H new ATOM 0 HD2 PRO A 127 38.738 2.300 9.811 1.00 0.00 H new ATOM 0 HD3 PRO A 127 39.019 2.549 11.523 1.00 0.00 H new ATOM 1858 N ASP A 128 40.056 4.867 7.628 1.00 0.00 N ATOM 1859 CA ASP A 128 39.555 5.191 6.296 1.00 0.00 C ATOM 1860 C ASP A 128 38.757 4.023 5.723 1.00 0.00 C ATOM 1861 O ASP A 128 39.034 3.545 4.623 1.00 0.00 O ATOM 1862 CB ASP A 128 40.717 5.540 5.365 1.00 0.00 C ATOM 1863 CG ASP A 128 40.250 5.961 3.985 1.00 0.00 C ATOM 1864 OD1 ASP A 128 39.024 5.965 3.747 1.00 0.00 O ATOM 1865 OD2 ASP A 128 41.112 6.285 3.141 1.00 0.00 O ATOM 0 H ASP A 128 39.787 5.531 8.354 1.00 0.00 H new ATOM 0 HA ASP A 128 38.895 6.055 6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 128 41.304 6.345 5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 128 41.377 4.677 5.274 1.00 0.00 H new ATOM 1870 N ASP A 129 37.772 3.565 6.486 1.00 0.00 N ATOM 1871 CA ASP A 129 36.930 2.446 6.076 1.00 0.00 C ATOM 1872 C ASP A 129 37.728 1.157 6.047 1.00 0.00 C ATOM 1873 O ASP A 129 37.501 0.279 5.215 1.00 0.00 O ATOM 1874 CB ASP A 129 36.288 2.716 4.712 1.00 0.00 C ATOM 1875 CG ASP A 129 35.335 1.614 4.290 1.00 0.00 C ATOM 1876 OD1 ASP A 129 34.351 1.369 5.019 1.00 0.00 O ATOM 1877 OD2 ASP A 129 35.573 0.996 3.232 1.00 0.00 O ATOM 0 H ASP A 129 37.535 3.954 7.399 1.00 0.00 H new ATOM 0 HA ASP A 129 36.131 2.337 6.810 1.00 0.00 H new ATOM 0 HB2 ASP A 129 35.750 3.663 4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 129 37.070 2.823 3.961 1.00 0.00 H new ATOM 1882 N LEU A 130 38.659 1.055 6.981 1.00 0.00 N ATOM 1883 CA LEU A 130 39.505 -0.118 7.107 1.00 0.00 C ATOM 1884 C LEU A 130 40.107 -0.530 5.765 1.00 0.00 C ATOM 1885 O LEU A 130 40.473 -1.690 5.573 1.00 0.00 O ATOM 1886 CB LEU A 130 38.716 -1.286 7.705 1.00 0.00 C ATOM 1887 CG LEU A 130 38.065 -1.007 9.062 1.00 0.00 C ATOM 1888 CD1 LEU A 130 36.949 0.015 8.921 1.00 0.00 C ATOM 1889 CD2 LEU A 130 37.538 -2.296 9.674 1.00 0.00 C ATOM 0 H LEU A 130 38.849 1.782 7.671 1.00 0.00 H new ATOM 0 HA LEU A 130 40.325 0.143 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 130 37.937 -1.576 7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 130 39.386 -2.140 7.810 1.00 0.00 H new ATOM 0 HG LEU A 130 38.822 -0.594 9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 130 36.499 0.199 9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 130 37.356 0.946 8.527 1.00 0.00 H new ATOM 0 HD13 LEU A 130 36.190 -0.367 8.238 1.00 0.00 H new ATOM 0 HD21 LEU A 130 37.078 -2.080 10.638 1.00 0.00 H new ATOM 0 HD22 LEU A 130 36.796 -2.738 9.009 1.00 0.00 H new ATOM 0 HD23 LEU A 130 38.362 -2.996 9.814 1.00 0.00 H new ATOM 1901 N GLU A 131 40.208 0.419 4.840 1.00 0.00 N ATOM 1902 CA GLU A 131 40.768 0.135 3.523 1.00 0.00 C ATOM 1903 C GLU A 131 42.232 -0.282 3.635 1.00 0.00 C ATOM 1904 O GLU A 131 42.750 -0.997 2.777 1.00 0.00 O ATOM 1905 CB GLU A 131 40.645 1.357 2.611 1.00 0.00 C ATOM 1906 CG GLU A 131 41.435 2.561 3.095 1.00 0.00 C ATOM 1907 CD GLU A 131 41.327 3.743 2.151 1.00 0.00 C ATOM 1908 OE1 GLU A 131 40.192 4.202 1.902 1.00 0.00 O ATOM 1909 OE2 GLU A 131 42.377 4.210 1.661 1.00 0.00 O ATOM 0 H GLU A 131 39.912 1.385 4.976 1.00 0.00 H new ATOM 0 HA GLU A 131 40.202 -0.689 3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 131 40.985 1.089 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 131 39.594 1.633 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 131 41.077 2.854 4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 131 42.483 2.283 3.206 1.00 0.00 H new ATOM 1916 N ILE A 132 42.893 0.169 4.697 1.00 0.00 N ATOM 1917 CA ILE A 132 44.296 -0.158 4.918 1.00 0.00 C ATOM 1918 C ILE A 132 44.519 -0.730 6.314 1.00 0.00 C ATOM 1919 O ILE A 132 45.689 -0.990 6.667 1.00 0.00 O ATOM 1920 CB ILE A 132 45.200 1.077 4.718 1.00 0.00 C ATOM 1921 CG1 ILE A 132 44.695 2.263 5.547 1.00 0.00 C ATOM 1922 CG2 ILE A 132 45.266 1.448 3.244 1.00 0.00 C ATOM 1923 CD1 ILE A 132 44.796 2.055 7.043 1.00 0.00 C ATOM 1924 OXT ILE A 132 43.522 -0.913 7.044 1.00 0.00 O ATOM 0 H ILE A 132 42.479 0.761 5.417 1.00 0.00 H new ATOM 0 HA ILE A 132 44.565 -0.914 4.180 1.00 0.00 H new ATOM 0 HB ILE A 132 46.204 0.827 5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 132 45.264 3.152 5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 132 43.655 2.458 5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 132 45.907 2.321 3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 132 45.675 0.612 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 132 44.264 1.678 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 132 44.419 2.938 7.559 1.00 0.00 H new ATOM 0 HD12 ILE A 132 44.204 1.186 7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 132 45.838 1.891 7.318 1.00 0.00 H new TER 1936 ILE A 132