USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1275 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 123 THR OG1 : rot -87:sc= 0.604 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0.548 USER MOD Set 2.1: A 117 LYS NZ :NH3+ 159:sc= 2.05 (180deg=1.49) USER MOD Set 2.2: A 124 TYR OH : rot 180:sc= -0.164 USER MOD Set 3.1: A 90 SER OG : rot 180:sc= 0.306 USER MOD Set 3.2: A 91 LYS NZ :NH3+ 170:sc= 0.214 (180deg=-0.0307) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 48 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Set 5.1: A 44 THR OG1 : rot 79:sc= 0.32 USER MOD Set 5.2: A 51 GLN : amide:sc= 0.142 X(o=0.46,f=0.087) USER MOD Set 6.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 23 HIS : no HE2:sc= 0.887 K(o=0.89,f=-2.8!) USER MOD Set 7.1: A 11 LYS NZ :NH3+ -153:sc= 2.16 (180deg=0) USER MOD Set 7.2: A 12 GLN : amide:sc= 0.849 K(o=3.9,f=-4.5!) USER MOD Set 7.3: A 15 GLN : amide:sc= 0.902 K(o=3.9,f=-2.6) USER MOD Single : A 1 GLY N :NH3+ 148:sc= 0.0376 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 170:sc= 0.666 (180deg=0.625) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0.013 USER MOD Single : A 10 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 26 ASN : amide:sc= 0.608 K(o=0.61,f=-0.73) USER MOD Single : A 27 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 28 MET CE :methyl -173:sc= -0.0741 (180deg=-0.325) USER MOD Single : A 29 SER OG : rot 83:sc= 0.819 USER MOD Single : A 31 HIS : no HD1:sc= -0.0258 K(o=-0.026,f=-0.98) USER MOD Single : A 32 ASN : amide:sc= 2.03 K(o=2,f=-5!) USER MOD Single : A 34 LYS NZ :NH3+ 157:sc= 1.21 (180deg=0.806) USER MOD Single : A 36 LYS NZ :NH3+ -173:sc= 1.01 (180deg=0.967) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 63:sc= 0.0213 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 TYR OH : rot 178:sc= 1.22 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 139:sc= -0.069 (180deg=-0.56) USER MOD Single : A 57 SER OG : rot 165:sc= 0.806 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 167:sc= 0.407 (180deg=0.33) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 75:sc= 0.829 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : A 93 LYS NZ :NH3+ -153:sc= 0.436 (180deg=0.113) USER MOD Single : A 103 ASN : amide:sc= 1.01 K(o=1,f=-0.7) USER MOD Single : A 106 ASN : amide:sc= -0.315 K(o=-0.32,f=-1.2) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -66:sc= 1.21 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.17) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -89:sc= 0.498 USER MOD Single : A 134 SER OG : rot 94:sc= 1.24 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 164:sc= 1.06 (180deg=0.849) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -173:sc= 1.72 (180deg=1.52) USER MOD Single : A 153 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.1) USER MOD Single : A 154 GLN : amide:sc= 0.972 K(o=0.97,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.866 20.080 1.171 1.00 0.00 N ATOM 2 CA GLY A 1 18.252 20.216 -0.169 1.00 0.00 C ATOM 3 C GLY A 1 17.256 21.365 -0.221 1.00 0.00 C ATOM 4 O GLY A 1 16.683 21.745 0.802 1.00 0.00 O ATOM 0 H1 GLY A 1 19.077 19.079 1.356 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.747 20.632 1.207 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.206 20.434 1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.033 20.378 -0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.748 19.286 -0.434 1.00 0.00 H new ATOM 10 N LYS A 2 17.034 21.927 -1.417 1.00 0.00 N ATOM 11 CA LYS A 2 16.178 23.111 -1.648 1.00 0.00 C ATOM 12 C LYS A 2 15.563 23.143 -3.072 1.00 0.00 C ATOM 13 O LYS A 2 15.413 24.209 -3.679 1.00 0.00 O ATOM 14 CB LYS A 2 16.989 24.383 -1.311 1.00 0.00 C ATOM 15 CG LYS A 2 16.077 25.573 -0.949 1.00 0.00 C ATOM 16 CD LYS A 2 16.745 26.944 -1.140 1.00 0.00 C ATOM 17 CE LYS A 2 17.188 27.247 -2.585 1.00 0.00 C ATOM 18 NZ LYS A 2 16.080 27.119 -3.571 1.00 0.00 N ATOM 0 H LYS A 2 17.452 21.566 -2.275 1.00 0.00 H new ATOM 0 HA LYS A 2 15.315 23.058 -0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 2 17.660 24.174 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 2 17.613 24.651 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 2 15.177 25.529 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.761 25.474 0.089 1.00 0.00 H new ATOM 0 HD2 LYS A 2 16.051 27.720 -0.817 1.00 0.00 H new ATOM 0 HD3 LYS A 2 17.616 27.003 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 2 17.593 28.258 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 2 17.994 26.568 -2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 16.388 27.495 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.822 26.117 -3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 15.254 27.656 -3.237 1.00 0.00 H new ATOM 32 N ASN A 3 15.256 21.969 -3.632 1.00 0.00 N ATOM 33 CA ASN A 3 14.751 21.784 -5.000 1.00 0.00 C ATOM 34 C ASN A 3 13.973 20.457 -5.143 1.00 0.00 C ATOM 35 O ASN A 3 14.348 19.444 -4.541 1.00 0.00 O ATOM 36 CB ASN A 3 15.937 21.854 -5.983 1.00 0.00 C ATOM 37 CG ASN A 3 15.491 21.730 -7.438 1.00 0.00 C ATOM 38 OD1 ASN A 3 15.482 20.650 -8.015 1.00 0.00 O ATOM 39 ND2 ASN A 3 15.078 22.822 -8.058 1.00 0.00 N ATOM 0 H ASN A 3 15.355 21.088 -3.128 1.00 0.00 H new ATOM 0 HA ASN A 3 14.045 22.581 -5.233 1.00 0.00 H new ATOM 0 HB2 ASN A 3 16.464 22.798 -5.846 1.00 0.00 H new ATOM 0 HB3 ASN A 3 16.644 21.057 -5.753 1.00 0.00 H new ATOM 0 HD21 ASN A 3 14.750 22.768 -9.022 1.00 0.00 H new ATOM 0 HD22 ASN A 3 15.088 23.719 -7.572 1.00 0.00 H new ATOM 46 N THR A 4 12.906 20.472 -5.958 1.00 0.00 N ATOM 47 CA THR A 4 11.962 19.361 -6.182 1.00 0.00 C ATOM 48 C THR A 4 11.569 19.323 -7.657 1.00 0.00 C ATOM 49 O THR A 4 11.425 20.368 -8.290 1.00 0.00 O ATOM 50 CB THR A 4 10.717 19.527 -5.290 1.00 0.00 C ATOM 51 OG1 THR A 4 11.126 19.678 -3.945 1.00 0.00 O ATOM 52 CG2 THR A 4 9.778 18.318 -5.348 1.00 0.00 C ATOM 0 H THR A 4 12.665 21.298 -6.506 1.00 0.00 H new ATOM 0 HA THR A 4 12.442 18.419 -5.917 1.00 0.00 H new ATOM 0 HB THR A 4 10.181 20.401 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 4 10.337 19.786 -3.373 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.919 18.493 -4.700 1.00 0.00 H new ATOM 0 HG22 THR A 4 9.436 18.172 -6.372 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.310 17.428 -5.013 1.00 0.00 H new ATOM 60 N SER A 5 11.385 18.127 -8.207 1.00 0.00 N ATOM 61 CA SER A 5 11.031 17.895 -9.616 1.00 0.00 C ATOM 62 C SER A 5 10.317 16.541 -9.796 1.00 0.00 C ATOM 63 O SER A 5 10.353 15.683 -8.905 1.00 0.00 O ATOM 64 CB SER A 5 12.292 17.989 -10.491 1.00 0.00 C ATOM 65 OG SER A 5 11.958 18.045 -11.873 1.00 0.00 O ATOM 0 H SER A 5 11.479 17.262 -7.674 1.00 0.00 H new ATOM 0 HA SER A 5 10.331 18.668 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.863 18.876 -10.216 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.932 17.127 -10.304 1.00 0.00 H new ATOM 0 HG SER A 5 12.778 18.106 -12.406 1.00 0.00 H new ATOM 71 N GLY A 6 9.641 16.345 -10.934 1.00 0.00 N ATOM 72 CA GLY A 6 8.759 15.203 -11.198 1.00 0.00 C ATOM 73 C GLY A 6 7.333 15.489 -10.733 1.00 0.00 C ATOM 74 O GLY A 6 6.717 16.458 -11.180 1.00 0.00 O ATOM 0 H GLY A 6 9.694 16.995 -11.718 1.00 0.00 H new ATOM 0 HA2 GLY A 6 8.759 14.979 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 6 9.141 14.319 -10.687 1.00 0.00 H new ATOM 78 N ASP A 7 6.806 14.638 -9.849 1.00 0.00 N ATOM 79 CA ASP A 7 5.428 14.711 -9.335 1.00 0.00 C ATOM 80 C ASP A 7 5.262 13.953 -8.003 1.00 0.00 C ATOM 81 O ASP A 7 4.701 14.496 -7.049 1.00 0.00 O ATOM 82 CB ASP A 7 4.470 14.177 -10.417 1.00 0.00 C ATOM 83 CG ASP A 7 2.985 14.383 -10.091 1.00 0.00 C ATOM 84 OD1 ASP A 7 2.602 15.467 -9.593 1.00 0.00 O ATOM 85 OD2 ASP A 7 2.200 13.455 -10.395 1.00 0.00 O ATOM 0 H ASP A 7 7.335 13.858 -9.459 1.00 0.00 H new ATOM 0 HA ASP A 7 5.186 15.751 -9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 7 4.696 14.669 -11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 7 4.656 13.112 -10.559 1.00 0.00 H new ATOM 90 N LEU A 8 5.810 12.733 -7.905 1.00 0.00 N ATOM 91 CA LEU A 8 5.932 11.973 -6.654 1.00 0.00 C ATOM 92 C LEU A 8 7.206 12.419 -5.902 1.00 0.00 C ATOM 93 O LEU A 8 8.268 12.593 -6.506 1.00 0.00 O ATOM 94 CB LEU A 8 5.908 10.471 -7.008 1.00 0.00 C ATOM 95 CG LEU A 8 5.302 9.536 -5.944 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.172 8.128 -6.522 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.156 9.408 -4.693 1.00 0.00 C ATOM 0 H LEU A 8 6.189 12.237 -8.712 1.00 0.00 H new ATOM 0 HA LEU A 8 5.102 12.164 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.348 10.345 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.930 10.148 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 8 4.342 9.976 -5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.743 7.464 -5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.523 8.153 -7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.157 7.761 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.669 8.735 -3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.134 9.008 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.278 10.389 -4.234 1.00 0.00 H new ATOM 109 N SER A 9 7.099 12.609 -4.589 1.00 0.00 N ATOM 110 CA SER A 9 8.188 13.027 -3.686 1.00 0.00 C ATOM 111 C SER A 9 8.294 12.114 -2.441 1.00 0.00 C ATOM 112 O SER A 9 7.438 11.254 -2.220 1.00 0.00 O ATOM 113 CB SER A 9 7.987 14.500 -3.299 1.00 0.00 C ATOM 114 OG SER A 9 9.137 15.010 -2.637 1.00 0.00 O ATOM 0 H SER A 9 6.216 12.472 -4.096 1.00 0.00 H new ATOM 0 HA SER A 9 9.137 12.926 -4.213 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.784 15.091 -4.192 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.116 14.595 -2.650 1.00 0.00 H new ATOM 0 HG SER A 9 8.989 15.949 -2.401 1.00 0.00 H new ATOM 120 N GLN A 10 9.333 12.292 -1.615 1.00 0.00 N ATOM 121 CA GLN A 10 9.689 11.403 -0.495 1.00 0.00 C ATOM 122 C GLN A 10 8.528 11.152 0.478 1.00 0.00 C ATOM 123 O GLN A 10 8.271 10.006 0.845 1.00 0.00 O ATOM 124 CB GLN A 10 10.874 12.007 0.286 1.00 0.00 C ATOM 125 CG GLN A 10 12.213 11.940 -0.463 1.00 0.00 C ATOM 126 CD GLN A 10 13.292 12.775 0.233 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.346 13.993 0.112 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.191 12.172 0.983 1.00 0.00 N ATOM 0 H GLN A 10 9.971 13.083 -1.708 1.00 0.00 H new ATOM 0 HA GLN A 10 9.954 10.441 -0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.650 13.048 0.518 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.974 11.483 1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.542 10.903 -0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.078 12.298 -1.484 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.164 11.159 1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.915 12.718 1.450 1.00 0.00 H new ATOM 137 N LYS A 11 7.798 12.204 0.868 1.00 0.00 N ATOM 138 CA LYS A 11 6.618 12.105 1.740 1.00 0.00 C ATOM 139 C LYS A 11 5.529 11.229 1.111 1.00 0.00 C ATOM 140 O LYS A 11 5.029 10.300 1.743 1.00 0.00 O ATOM 141 CB LYS A 11 6.130 13.537 2.030 1.00 0.00 C ATOM 142 CG LYS A 11 4.845 13.658 2.872 1.00 0.00 C ATOM 143 CD LYS A 11 3.528 13.442 2.105 1.00 0.00 C ATOM 144 CE LYS A 11 2.363 14.168 2.792 1.00 0.00 C ATOM 145 NZ LYS A 11 1.068 13.841 2.142 1.00 0.00 N ATOM 0 H LYS A 11 8.012 13.160 0.584 1.00 0.00 H new ATOM 0 HA LYS A 11 6.877 11.615 2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.928 14.074 2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.966 14.043 1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.895 12.934 3.685 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.822 14.648 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.635 13.805 1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.310 12.376 2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.326 13.887 3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.530 15.245 2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.402 14.627 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.219 13.691 1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.676 12.976 2.565 1.00 0.00 H new ATOM 159 N GLN A 12 5.159 11.537 -0.132 1.00 0.00 N ATOM 160 CA GLN A 12 4.145 10.798 -0.888 1.00 0.00 C ATOM 161 C GLN A 12 4.528 9.317 -1.006 1.00 0.00 C ATOM 162 O GLN A 12 3.719 8.474 -0.633 1.00 0.00 O ATOM 163 CB GLN A 12 3.931 11.437 -2.272 1.00 0.00 C ATOM 164 CG GLN A 12 3.270 12.826 -2.246 1.00 0.00 C ATOM 165 CD GLN A 12 1.839 12.803 -1.707 1.00 0.00 C ATOM 166 OE1 GLN A 12 1.587 13.061 -0.537 1.00 0.00 O ATOM 167 NE2 GLN A 12 0.852 12.481 -2.516 1.00 0.00 N ATOM 0 H GLN A 12 5.561 12.318 -0.651 1.00 0.00 H new ATOM 0 HA GLN A 12 3.200 10.852 -0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.896 11.519 -2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.316 10.768 -2.874 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.872 13.496 -1.632 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.264 13.237 -3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.044 12.263 -3.494 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.105 12.449 -2.165 1.00 0.00 H new ATOM 176 N ALA A 13 5.758 8.988 -1.420 1.00 0.00 N ATOM 177 CA ALA A 13 6.244 7.605 -1.496 1.00 0.00 C ATOM 178 C ALA A 13 6.138 6.878 -0.149 1.00 0.00 C ATOM 179 O ALA A 13 5.632 5.757 -0.094 1.00 0.00 O ATOM 180 CB ALA A 13 7.696 7.607 -2.002 1.00 0.00 C ATOM 0 H ALA A 13 6.449 9.679 -1.714 1.00 0.00 H new ATOM 0 HA ALA A 13 5.611 7.058 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.062 6.582 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.736 8.064 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.320 8.177 -1.314 1.00 0.00 H new ATOM 186 N LEU A 14 6.579 7.510 0.945 1.00 0.00 N ATOM 187 CA LEU A 14 6.501 6.984 2.297 1.00 0.00 C ATOM 188 C LEU A 14 5.051 6.699 2.719 1.00 0.00 C ATOM 189 O LEU A 14 4.772 5.631 3.264 1.00 0.00 O ATOM 190 CB LEU A 14 7.287 7.983 3.179 1.00 0.00 C ATOM 191 CG LEU A 14 7.374 7.731 4.692 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.061 8.087 5.379 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.760 6.292 5.028 1.00 0.00 C ATOM 0 H LEU A 14 7.013 8.432 0.903 1.00 0.00 H new ATOM 0 HA LEU A 14 6.958 6.000 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.306 8.031 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.845 8.969 3.034 1.00 0.00 H new ATOM 0 HG LEU A 14 8.166 8.379 5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.148 7.900 6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.837 9.141 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.258 7.476 4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.807 6.171 6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.015 5.610 4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.735 6.066 4.595 1.00 0.00 H new ATOM 205 N GLN A 15 4.104 7.595 2.437 1.00 0.00 N ATOM 206 CA GLN A 15 2.702 7.362 2.799 1.00 0.00 C ATOM 207 C GLN A 15 2.041 6.294 1.929 1.00 0.00 C ATOM 208 O GLN A 15 1.292 5.457 2.436 1.00 0.00 O ATOM 209 CB GLN A 15 1.896 8.660 2.694 1.00 0.00 C ATOM 210 CG GLN A 15 2.347 9.674 3.754 1.00 0.00 C ATOM 211 CD GLN A 15 1.279 10.711 4.092 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.613 11.268 3.228 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.083 11.032 5.354 1.00 0.00 N ATOM 0 H GLN A 15 4.278 8.481 1.963 1.00 0.00 H new ATOM 0 HA GLN A 15 2.705 7.004 3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.019 9.089 1.700 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.835 8.445 2.820 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.625 9.140 4.663 1.00 0.00 H new ATOM 0 HG3 GLN A 15 3.241 10.186 3.399 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.629 10.578 6.086 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.385 11.735 5.599 1.00 0.00 H new ATOM 222 N LEU A 16 2.356 6.294 0.632 1.00 0.00 N ATOM 223 CA LEU A 16 1.939 5.245 -0.305 1.00 0.00 C ATOM 224 C LEU A 16 2.430 3.870 0.170 1.00 0.00 C ATOM 225 O LEU A 16 1.678 2.897 0.119 1.00 0.00 O ATOM 226 CB LEU A 16 2.480 5.535 -1.721 1.00 0.00 C ATOM 227 CG LEU A 16 1.799 6.696 -2.468 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.652 7.141 -3.667 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.413 6.293 -2.981 1.00 0.00 C ATOM 0 H LEU A 16 2.913 7.029 0.197 1.00 0.00 H new ATOM 0 HA LEU A 16 0.850 5.237 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.546 5.750 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.379 4.631 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 16 1.695 7.517 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.154 7.962 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.629 7.472 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.778 6.304 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.041 7.135 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.509 5.450 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.217 6.006 -2.139 1.00 0.00 H new ATOM 241 N ALA A 17 3.662 3.805 0.685 1.00 0.00 N ATOM 242 CA ALA A 17 4.265 2.591 1.229 1.00 0.00 C ATOM 243 C ALA A 17 3.526 2.104 2.488 1.00 0.00 C ATOM 244 O ALA A 17 3.119 0.943 2.549 1.00 0.00 O ATOM 245 CB ALA A 17 5.759 2.860 1.480 1.00 0.00 C ATOM 0 H ALA A 17 4.279 4.616 0.735 1.00 0.00 H new ATOM 0 HA ALA A 17 4.173 1.777 0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.227 1.963 1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.243 3.128 0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.867 3.680 2.190 1.00 0.00 H new ATOM 251 N LEU A 18 3.283 2.995 3.457 1.00 0.00 N ATOM 252 CA LEU A 18 2.510 2.684 4.668 1.00 0.00 C ATOM 253 C LEU A 18 1.089 2.215 4.339 1.00 0.00 C ATOM 254 O LEU A 18 0.625 1.216 4.892 1.00 0.00 O ATOM 255 CB LEU A 18 2.473 3.922 5.587 1.00 0.00 C ATOM 256 CG LEU A 18 3.816 4.226 6.277 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.752 5.581 6.988 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.165 3.145 7.309 1.00 0.00 C ATOM 0 H LEU A 18 3.619 3.958 3.424 1.00 0.00 H new ATOM 0 HA LEU A 18 3.005 1.860 5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.173 4.790 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.709 3.774 6.350 1.00 0.00 H new ATOM 0 HG LEU A 18 4.585 4.245 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.708 5.784 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.540 6.364 6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.962 5.561 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.118 3.386 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.385 3.102 8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.240 2.178 6.812 1.00 0.00 H new ATOM 270 N SER A 19 0.416 2.885 3.405 1.00 0.00 N ATOM 271 CA SER A 19 -0.931 2.503 2.975 1.00 0.00 C ATOM 272 C SER A 19 -0.942 1.137 2.274 1.00 0.00 C ATOM 273 O SER A 19 -1.816 0.311 2.542 1.00 0.00 O ATOM 274 CB SER A 19 -1.524 3.597 2.080 1.00 0.00 C ATOM 275 OG SER A 19 -2.918 3.389 1.921 1.00 0.00 O ATOM 0 H SER A 19 0.786 3.706 2.925 1.00 0.00 H new ATOM 0 HA SER A 19 -1.556 2.402 3.863 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.342 4.577 2.520 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.033 3.588 1.107 1.00 0.00 H new ATOM 0 HG SER A 19 -3.291 4.092 1.349 1.00 0.00 H new ATOM 281 N ALA A 20 0.069 0.829 1.456 1.00 0.00 N ATOM 282 CA ALA A 20 0.214 -0.478 0.823 1.00 0.00 C ATOM 283 C ALA A 20 0.458 -1.610 1.833 1.00 0.00 C ATOM 284 O ALA A 20 -0.164 -2.666 1.709 1.00 0.00 O ATOM 285 CB ALA A 20 1.310 -0.365 -0.241 1.00 0.00 C ATOM 0 H ALA A 20 0.812 1.485 1.215 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.724 -0.759 0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.441 -1.329 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.024 0.383 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.246 -0.068 0.231 1.00 0.00 H new ATOM 291 N ARG A 21 1.264 -1.373 2.878 1.00 0.00 N ATOM 292 CA ARG A 21 1.440 -2.330 3.983 1.00 0.00 C ATOM 293 C ARG A 21 0.132 -2.556 4.755 1.00 0.00 C ATOM 294 O ARG A 21 -0.222 -3.700 5.034 1.00 0.00 O ATOM 295 CB ARG A 21 2.644 -1.926 4.862 1.00 0.00 C ATOM 296 CG ARG A 21 2.423 -1.711 6.366 1.00 0.00 C ATOM 297 CD ARG A 21 3.781 -1.485 7.044 1.00 0.00 C ATOM 298 NE ARG A 21 3.641 -1.260 8.496 1.00 0.00 N ATOM 299 CZ ARG A 21 4.185 -1.970 9.481 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.836 -3.098 9.290 1.00 0.00 N ATOM 301 NH2 ARG A 21 4.083 -1.536 10.719 1.00 0.00 N ATOM 0 H ARG A 21 1.810 -0.518 2.982 1.00 0.00 H new ATOM 0 HA ARG A 21 1.686 -3.309 3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.409 -2.694 4.747 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.056 -1.003 4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.772 -0.853 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.925 -2.577 6.801 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.422 -2.350 6.871 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.275 -0.626 6.590 1.00 0.00 H new ATOM 0 HE ARG A 21 3.061 -0.470 8.776 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.944 -3.471 8.347 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.232 -3.599 10.085 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.591 -0.664 10.915 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.496 -2.071 11.483 1.00 0.00 H new ATOM 315 N GLU A 22 -0.616 -1.485 5.029 1.00 0.00 N ATOM 316 CA GLU A 22 -1.939 -1.549 5.659 1.00 0.00 C ATOM 317 C GLU A 22 -2.935 -2.363 4.809 1.00 0.00 C ATOM 318 O GLU A 22 -3.586 -3.272 5.322 1.00 0.00 O ATOM 319 CB GLU A 22 -2.427 -0.116 5.922 1.00 0.00 C ATOM 320 CG GLU A 22 -3.784 -0.020 6.626 1.00 0.00 C ATOM 321 CD GLU A 22 -3.826 -0.555 8.066 1.00 0.00 C ATOM 322 OE1 GLU A 22 -2.771 -0.721 8.720 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.960 -0.743 8.567 1.00 0.00 O ATOM 0 H GLU A 22 -0.316 -0.534 4.817 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.867 -2.076 6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.682 0.402 6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.489 0.412 4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.094 1.025 6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.519 -0.565 6.034 1.00 0.00 H new ATOM 330 N HIS A 23 -3.032 -2.092 3.504 1.00 0.00 N ATOM 331 CA HIS A 23 -3.951 -2.804 2.607 1.00 0.00 C ATOM 332 C HIS A 23 -3.592 -4.297 2.448 1.00 0.00 C ATOM 333 O HIS A 23 -4.486 -5.150 2.500 1.00 0.00 O ATOM 334 CB HIS A 23 -3.996 -2.097 1.240 1.00 0.00 C ATOM 335 CG HIS A 23 -4.824 -0.832 1.219 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.509 0.369 1.810 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.015 -0.650 0.566 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.488 1.246 1.534 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.437 0.670 0.776 1.00 0.00 N ATOM 0 H HIS A 23 -2.477 -1.374 3.039 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.942 -2.776 3.061 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -2.978 -1.855 0.936 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.394 -2.790 0.499 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.674 0.561 2.364 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.539 -1.397 -0.012 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.510 2.271 1.874 1.00 0.00 H new ATOM 347 N PHE A 24 -2.304 -4.628 2.295 1.00 0.00 N ATOM 348 CA PHE A 24 -1.824 -6.004 2.147 1.00 0.00 C ATOM 349 C PHE A 24 -2.123 -6.847 3.393 1.00 0.00 C ATOM 350 O PHE A 24 -2.760 -7.897 3.283 1.00 0.00 O ATOM 351 CB PHE A 24 -0.321 -5.983 1.837 1.00 0.00 C ATOM 352 CG PHE A 24 0.313 -7.356 1.704 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.811 -8.023 2.841 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.452 -7.953 0.439 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.488 -9.248 2.705 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.095 -9.196 0.307 1.00 0.00 C ATOM 357 CZ PHE A 24 1.619 -9.840 1.440 1.00 0.00 C ATOM 0 H PHE A 24 -1.556 -3.935 2.270 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.355 -6.473 1.319 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.162 -5.432 0.910 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.192 -5.434 2.627 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.672 -7.591 3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.063 -7.454 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.907 -9.733 3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.186 -9.656 -0.666 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.122 -10.790 1.337 1.00 0.00 H new ATOM 367 N TRP A 25 -1.710 -6.387 4.582 1.00 0.00 N ATOM 368 CA TRP A 25 -1.917 -7.121 5.829 1.00 0.00 C ATOM 369 C TRP A 25 -3.408 -7.290 6.169 1.00 0.00 C ATOM 370 O TRP A 25 -3.806 -8.371 6.605 1.00 0.00 O ATOM 371 CB TRP A 25 -1.138 -6.448 6.971 1.00 0.00 C ATOM 372 CG TRP A 25 0.356 -6.635 6.970 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.277 -5.647 7.053 1.00 0.00 C ATOM 374 CD2 TRP A 25 1.128 -7.881 6.940 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.547 -6.186 7.113 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.514 -7.562 7.065 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.798 -9.251 6.835 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.514 -8.545 7.109 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.796 -10.246 6.851 1.00 0.00 C ATOM 380 CH2 TRP A 25 3.152 -9.897 6.994 1.00 0.00 C ATOM 0 H TRP A 25 -1.225 -5.498 4.702 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.527 -8.130 5.695 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.347 -5.379 6.942 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.528 -6.824 7.917 1.00 0.00 H new ATOM 0 HD1 TRP A 25 1.052 -4.591 7.070 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.402 -5.634 7.184 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.238 -9.541 6.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.550 -8.265 7.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.518 -11.285 6.753 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.911 -10.665 7.015 1.00 0.00 H new ATOM 391 N ASN A 26 -4.255 -6.292 5.894 1.00 0.00 N ATOM 392 CA ASN A 26 -5.708 -6.417 6.073 1.00 0.00 C ATOM 393 C ASN A 26 -6.349 -7.397 5.070 1.00 0.00 C ATOM 394 O ASN A 26 -7.270 -8.128 5.438 1.00 0.00 O ATOM 395 CB ASN A 26 -6.366 -5.031 5.972 1.00 0.00 C ATOM 396 CG ASN A 26 -6.038 -4.100 7.142 1.00 0.00 C ATOM 397 OD1 ASN A 26 -5.691 -4.521 8.239 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.176 -2.800 6.944 1.00 0.00 N ATOM 0 H ASN A 26 -3.957 -5.381 5.544 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.880 -6.833 7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.049 -4.556 5.043 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.447 -5.157 5.913 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.993 -2.146 7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.465 -2.451 6.030 1.00 0.00 H new ATOM 405 N THR A 27 -5.834 -7.492 3.835 1.00 0.00 N ATOM 406 CA THR A 27 -6.306 -8.475 2.842 1.00 0.00 C ATOM 407 C THR A 27 -5.920 -9.894 3.260 1.00 0.00 C ATOM 408 O THR A 27 -6.775 -10.770 3.299 1.00 0.00 O ATOM 409 CB THR A 27 -5.797 -8.124 1.440 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.172 -6.803 1.137 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.441 -9.011 0.377 1.00 0.00 C ATOM 0 H THR A 27 -5.081 -6.893 3.495 1.00 0.00 H new ATOM 0 HA THR A 27 -7.395 -8.436 2.804 1.00 0.00 H new ATOM 0 HB THR A 27 -4.716 -8.261 1.436 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.503 -6.183 1.494 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.059 -8.737 -0.606 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.202 -10.055 0.581 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.522 -8.876 0.397 1.00 0.00 H new ATOM 419 N MET A 28 -4.674 -10.112 3.685 1.00 0.00 N ATOM 420 CA MET A 28 -4.195 -11.384 4.258 1.00 0.00 C ATOM 421 C MET A 28 -4.946 -11.796 5.540 1.00 0.00 C ATOM 422 O MET A 28 -5.020 -12.979 5.868 1.00 0.00 O ATOM 423 CB MET A 28 -2.688 -11.285 4.561 1.00 0.00 C ATOM 424 CG MET A 28 -1.847 -11.190 3.286 1.00 0.00 C ATOM 425 SD MET A 28 -1.886 -12.685 2.262 1.00 0.00 S ATOM 426 CE MET A 28 -1.737 -11.879 0.657 1.00 0.00 C ATOM 0 H MET A 28 -3.949 -9.396 3.642 1.00 0.00 H new ATOM 0 HA MET A 28 -4.389 -12.154 3.511 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.501 -10.410 5.184 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.377 -12.157 5.135 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.200 -10.347 2.693 1.00 0.00 H new ATOM 0 HG3 MET A 28 -0.814 -10.977 3.560 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.865 -12.618 -0.134 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.504 -11.110 0.563 1.00 0.00 H new ATOM 0 HE3 MET A 28 -0.752 -11.421 0.570 1.00 0.00 H new ATOM 436 N SER A 29 -5.537 -10.834 6.251 1.00 0.00 N ATOM 437 CA SER A 29 -6.362 -11.037 7.452 1.00 0.00 C ATOM 438 C SER A 29 -7.820 -11.450 7.147 1.00 0.00 C ATOM 439 O SER A 29 -8.593 -11.706 8.075 1.00 0.00 O ATOM 440 CB SER A 29 -6.326 -9.756 8.304 1.00 0.00 C ATOM 441 OG SER A 29 -5.044 -9.549 8.879 1.00 0.00 O ATOM 0 H SER A 29 -5.453 -9.849 5.998 1.00 0.00 H new ATOM 0 HA SER A 29 -5.934 -11.876 8.001 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.591 -8.899 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.074 -9.822 9.094 1.00 0.00 H new ATOM 0 HG SER A 29 -4.456 -9.120 8.222 1.00 0.00 H new ATOM 447 N GLY A 30 -8.211 -11.537 5.867 1.00 0.00 N ATOM 448 CA GLY A 30 -9.517 -12.040 5.411 1.00 0.00 C ATOM 449 C GLY A 30 -10.633 -10.990 5.338 1.00 0.00 C ATOM 450 O GLY A 30 -11.738 -11.295 4.889 1.00 0.00 O ATOM 0 H GLY A 30 -7.608 -11.250 5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.393 -12.484 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.835 -12.839 6.081 1.00 0.00 H new ATOM 454 N HIS A 31 -10.360 -9.758 5.776 1.00 0.00 N ATOM 455 CA HIS A 31 -11.329 -8.670 5.918 1.00 0.00 C ATOM 456 C HIS A 31 -10.640 -7.303 6.090 1.00 0.00 C ATOM 457 O HIS A 31 -9.679 -7.174 6.848 1.00 0.00 O ATOM 458 CB HIS A 31 -12.231 -8.964 7.126 1.00 0.00 C ATOM 459 CG HIS A 31 -13.156 -7.822 7.443 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.123 -7.305 6.582 1.00 0.00 N ATOM 461 CD2 HIS A 31 -13.055 -7.017 8.539 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.606 -6.216 7.199 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.997 -6.024 8.381 1.00 0.00 N ATOM 0 H HIS A 31 -9.418 -9.481 6.053 1.00 0.00 H new ATOM 0 HA HIS A 31 -11.923 -8.616 5.006 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.819 -9.860 6.927 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.610 -9.177 7.996 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.372 -7.135 9.367 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.381 -5.579 6.799 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.197 -5.275 9.044 1.00 0.00 H new ATOM 471 N ASN A 32 -11.174 -6.266 5.438 1.00 0.00 N ATOM 472 CA ASN A 32 -10.742 -4.878 5.589 1.00 0.00 C ATOM 473 C ASN A 32 -11.489 -4.167 6.748 1.00 0.00 C ATOM 474 O ASN A 32 -12.639 -3.748 6.570 1.00 0.00 O ATOM 475 CB ASN A 32 -10.850 -4.143 4.236 1.00 0.00 C ATOM 476 CG ASN A 32 -12.215 -4.154 3.538 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.109 -4.938 3.830 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.386 -3.282 2.566 1.00 0.00 N ATOM 0 H ASN A 32 -11.940 -6.374 4.773 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.691 -4.859 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.559 -3.104 4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.119 -4.580 3.555 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.267 -3.257 2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.638 -2.631 2.327 1.00 0.00 H new ATOM 485 N PRO A 33 -10.842 -3.956 7.921 1.00 0.00 N ATOM 486 CA PRO A 33 -11.462 -3.358 9.111 1.00 0.00 C ATOM 487 C PRO A 33 -11.921 -1.908 8.904 1.00 0.00 C ATOM 488 O PRO A 33 -12.650 -1.372 9.734 1.00 0.00 O ATOM 489 CB PRO A 33 -10.413 -3.466 10.224 1.00 0.00 C ATOM 490 CG PRO A 33 -9.097 -3.438 9.454 1.00 0.00 C ATOM 491 CD PRO A 33 -9.436 -4.225 8.200 1.00 0.00 C ATOM 0 HA PRO A 33 -12.380 -3.890 9.360 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.486 -2.639 10.930 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.526 -4.386 10.798 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.783 -2.420 9.222 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.287 -3.901 10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.807 -3.917 7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.266 -5.291 8.351 1.00 0.00 H new ATOM 499 N LYS A 34 -11.562 -1.286 7.775 1.00 0.00 N ATOM 500 CA LYS A 34 -12.099 0.003 7.324 1.00 0.00 C ATOM 501 C LYS A 34 -13.628 -0.029 7.110 1.00 0.00 C ATOM 502 O LYS A 34 -14.290 1.007 7.197 1.00 0.00 O ATOM 503 CB LYS A 34 -11.375 0.413 6.030 1.00 0.00 C ATOM 504 CG LYS A 34 -9.838 0.325 6.088 1.00 0.00 C ATOM 505 CD LYS A 34 -9.179 1.049 7.274 1.00 0.00 C ATOM 506 CE LYS A 34 -7.700 0.648 7.338 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.044 1.115 8.587 1.00 0.00 N ATOM 0 H LYS A 34 -10.872 -1.676 7.133 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.920 0.740 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.730 -0.220 5.217 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.656 1.437 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.552 -0.726 6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.433 0.735 5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.273 2.129 7.156 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.682 0.785 8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.616 -0.437 7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.175 1.063 6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.210 0.525 8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.749 2.106 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.714 1.041 9.379 1.00 0.00 H new ATOM 521 N VAL A 35 -14.178 -1.224 6.879 1.00 0.00 N ATOM 522 CA VAL A 35 -15.615 -1.529 6.810 1.00 0.00 C ATOM 523 C VAL A 35 -16.044 -2.247 8.094 1.00 0.00 C ATOM 524 O VAL A 35 -15.485 -3.284 8.450 1.00 0.00 O ATOM 525 CB VAL A 35 -15.946 -2.403 5.577 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.466 -2.579 5.423 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.388 -1.796 4.283 1.00 0.00 C ATOM 0 H VAL A 35 -13.603 -2.053 6.726 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.163 -0.592 6.710 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.476 -3.372 5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.674 -3.197 4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.868 -3.062 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.934 -1.603 5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.642 -2.439 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.821 -0.808 4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.304 -1.709 4.360 1.00 0.00 H new ATOM 537 N LYS A 36 -17.059 -1.703 8.776 1.00 0.00 N ATOM 538 CA LYS A 36 -17.655 -2.288 9.992 1.00 0.00 C ATOM 539 C LYS A 36 -19.000 -3.007 9.741 1.00 0.00 C ATOM 540 O LYS A 36 -19.495 -3.720 10.614 1.00 0.00 O ATOM 541 CB LYS A 36 -17.817 -1.176 11.050 1.00 0.00 C ATOM 542 CG LYS A 36 -16.515 -0.486 11.495 1.00 0.00 C ATOM 543 CD LYS A 36 -15.480 -1.460 12.084 1.00 0.00 C ATOM 544 CE LYS A 36 -14.368 -0.739 12.862 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.551 0.156 12.002 1.00 0.00 N ATOM 0 H LYS A 36 -17.500 -0.827 8.496 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.977 -3.062 10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.492 -0.417 10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.299 -1.603 11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.074 0.028 10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.751 0.275 12.238 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.984 -2.164 12.746 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.035 -2.043 11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.814 -0.154 13.667 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.718 -1.480 13.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.746 0.524 12.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.197 -0.378 11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.137 0.950 11.672 1.00 0.00 H new ATOM 559 N LYS A 37 -19.590 -2.835 8.550 1.00 0.00 N ATOM 560 CA LYS A 37 -20.911 -3.365 8.149 1.00 0.00 C ATOM 561 C LYS A 37 -20.833 -4.541 7.145 1.00 0.00 C ATOM 562 O LYS A 37 -21.834 -4.919 6.530 1.00 0.00 O ATOM 563 CB LYS A 37 -21.782 -2.193 7.631 1.00 0.00 C ATOM 564 CG LYS A 37 -22.503 -1.367 8.711 1.00 0.00 C ATOM 565 CD LYS A 37 -21.595 -0.518 9.612 1.00 0.00 C ATOM 566 CE LYS A 37 -22.459 0.415 10.475 1.00 0.00 C ATOM 567 NZ LYS A 37 -21.636 1.270 11.369 1.00 0.00 N ATOM 0 H LYS A 37 -19.145 -2.300 7.804 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.382 -3.804 9.028 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.148 -1.523 7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.530 -2.595 6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -23.218 -0.707 8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -23.077 -2.047 9.341 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.990 -1.164 10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.905 0.067 9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.067 1.047 9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.147 -0.181 11.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.259 1.883 11.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.075 0.668 12.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.998 1.858 10.796 1.00 0.00 H new ATOM 581 N ALA A 38 -19.648 -5.133 6.976 1.00 0.00 N ATOM 582 CA ALA A 38 -19.422 -6.282 6.094 1.00 0.00 C ATOM 583 C ALA A 38 -20.075 -7.554 6.667 1.00 0.00 C ATOM 584 O ALA A 38 -19.984 -7.821 7.867 1.00 0.00 O ATOM 585 CB ALA A 38 -17.915 -6.477 5.873 1.00 0.00 C ATOM 0 H ALA A 38 -18.804 -4.822 7.456 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.891 -6.086 5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.751 -7.332 5.217 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.496 -5.582 5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.427 -6.656 6.831 1.00 0.00 H new ATOM 591 N VAL A 39 -20.700 -8.348 5.800 1.00 0.00 N ATOM 592 CA VAL A 39 -21.245 -9.674 6.128 1.00 0.00 C ATOM 593 C VAL A 39 -20.114 -10.693 5.995 1.00 0.00 C ATOM 594 O VAL A 39 -19.579 -10.893 4.906 1.00 0.00 O ATOM 595 CB VAL A 39 -22.445 -10.049 5.226 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.989 -11.450 5.565 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.588 -9.028 5.371 1.00 0.00 C ATOM 0 H VAL A 39 -20.848 -8.086 4.825 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.628 -9.665 7.148 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.079 -10.045 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.831 -11.681 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.203 -12.191 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.319 -11.471 6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.418 -9.317 4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.925 -9.004 6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.231 -8.039 5.083 1.00 0.00 H new ATOM 607 N CYS A 40 -19.737 -11.322 7.109 1.00 0.00 N ATOM 608 CA CYS A 40 -18.676 -12.332 7.170 1.00 0.00 C ATOM 609 C CYS A 40 -19.284 -13.750 7.221 1.00 0.00 C ATOM 610 O CYS A 40 -19.907 -14.091 8.235 1.00 0.00 O ATOM 611 CB CYS A 40 -17.791 -12.048 8.391 1.00 0.00 C ATOM 612 SG CYS A 40 -16.821 -10.514 8.306 1.00 0.00 S ATOM 0 H CYS A 40 -20.169 -11.140 8.015 1.00 0.00 H new ATOM 0 HA CYS A 40 -18.059 -12.281 6.273 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.424 -12.009 9.277 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.106 -12.885 8.525 1.00 0.00 H new ATOM 617 N PRO A 41 -19.123 -14.584 6.168 1.00 0.00 N ATOM 618 CA PRO A 41 -19.743 -15.910 6.101 1.00 0.00 C ATOM 619 C PRO A 41 -19.097 -16.929 7.055 1.00 0.00 C ATOM 620 O PRO A 41 -19.762 -17.882 7.452 1.00 0.00 O ATOM 621 CB PRO A 41 -19.629 -16.341 4.635 1.00 0.00 C ATOM 622 CG PRO A 41 -18.377 -15.615 4.153 1.00 0.00 C ATOM 623 CD PRO A 41 -18.427 -14.296 4.918 1.00 0.00 C ATOM 0 HA PRO A 41 -20.781 -15.866 6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -19.529 -17.422 4.540 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -20.509 -16.051 4.061 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.472 -16.178 4.379 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -18.393 -15.457 3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.423 -13.917 5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.953 -13.532 4.345 1.00 0.00 H new ATOM 631 N SER A 42 -17.831 -16.727 7.449 1.00 0.00 N ATOM 632 CA SER A 42 -17.115 -17.465 8.519 1.00 0.00 C ATOM 633 C SER A 42 -16.826 -18.955 8.221 1.00 0.00 C ATOM 634 O SER A 42 -16.242 -19.653 9.057 1.00 0.00 O ATOM 635 CB SER A 42 -17.831 -17.301 9.874 1.00 0.00 C ATOM 636 OG SER A 42 -18.028 -15.930 10.207 1.00 0.00 O ATOM 0 H SER A 42 -17.245 -16.014 7.015 1.00 0.00 H new ATOM 0 HA SER A 42 -16.131 -16.999 8.564 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.795 -17.808 9.839 1.00 0.00 H new ATOM 0 HB3 SER A 42 -17.245 -17.784 10.656 1.00 0.00 H new ATOM 0 HG SER A 42 -18.616 -15.513 9.543 1.00 0.00 H new ATOM 642 N GLY A 43 -17.204 -19.453 7.037 1.00 0.00 N ATOM 643 CA GLY A 43 -16.986 -20.837 6.596 1.00 0.00 C ATOM 644 C GLY A 43 -15.575 -21.083 6.051 1.00 0.00 C ATOM 645 O GLY A 43 -14.864 -20.141 5.682 1.00 0.00 O ATOM 0 H GLY A 43 -17.685 -18.887 6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.167 -21.511 7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.715 -21.084 5.824 1.00 0.00 H new ATOM 649 N THR A 44 -15.197 -22.365 5.963 1.00 0.00 N ATOM 650 CA THR A 44 -13.909 -22.840 5.429 1.00 0.00 C ATOM 651 C THR A 44 -14.078 -24.090 4.571 1.00 0.00 C ATOM 652 O THR A 44 -15.108 -24.767 4.630 1.00 0.00 O ATOM 653 CB THR A 44 -12.865 -23.089 6.531 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.220 -24.186 7.340 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.638 -21.878 7.431 1.00 0.00 C ATOM 0 H THR A 44 -15.799 -23.128 6.272 1.00 0.00 H new ATOM 0 HA THR A 44 -13.534 -22.034 4.797 1.00 0.00 H new ATOM 0 HB THR A 44 -11.937 -23.299 5.999 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.997 -25.020 6.876 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.891 -22.121 8.186 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.287 -21.039 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.574 -21.608 7.920 1.00 0.00 H new ATOM 663 N PHE A 45 -13.048 -24.392 3.783 1.00 0.00 N ATOM 664 CA PHE A 45 -12.965 -25.569 2.905 1.00 0.00 C ATOM 665 C PHE A 45 -11.501 -25.972 2.648 1.00 0.00 C ATOM 666 O PHE A 45 -10.585 -25.361 3.200 1.00 0.00 O ATOM 667 CB PHE A 45 -13.757 -25.309 1.607 1.00 0.00 C ATOM 668 CG PHE A 45 -13.198 -24.215 0.716 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.523 -22.869 0.972 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.369 -24.536 -0.377 1.00 0.00 C ATOM 671 CE1 PHE A 45 -13.018 -21.852 0.145 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.868 -23.518 -1.206 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.194 -22.176 -0.948 1.00 0.00 C ATOM 0 H PHE A 45 -12.215 -23.805 3.733 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.425 -26.423 3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.799 -26.236 1.034 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.782 -25.051 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.162 -22.618 1.806 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -12.118 -25.567 -0.578 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.263 -20.820 0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.232 -23.767 -2.042 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.812 -21.394 -1.588 1.00 0.00 H new ATOM 683 N GLU A 46 -11.269 -26.999 1.825 1.00 0.00 N ATOM 684 CA GLU A 46 -9.937 -27.526 1.507 1.00 0.00 C ATOM 685 C GLU A 46 -9.692 -27.522 -0.010 1.00 0.00 C ATOM 686 O GLU A 46 -10.531 -27.978 -0.790 1.00 0.00 O ATOM 687 CB GLU A 46 -9.787 -28.932 2.111 1.00 0.00 C ATOM 688 CG GLU A 46 -8.357 -29.478 1.997 1.00 0.00 C ATOM 689 CD GLU A 46 -8.250 -30.867 2.642 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.950 -30.955 3.856 1.00 0.00 O ATOM 691 OE2 GLU A 46 -8.458 -31.883 1.937 1.00 0.00 O ATOM 0 H GLU A 46 -12.020 -27.500 1.350 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.177 -26.881 1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.078 -28.904 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.473 -29.614 1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.068 -29.536 0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.662 -28.793 2.482 1.00 0.00 H new ATOM 698 N TYR A 47 -8.528 -27.013 -0.419 1.00 0.00 N ATOM 699 CA TYR A 47 -8.103 -26.849 -1.814 1.00 0.00 C ATOM 700 C TYR A 47 -6.567 -26.801 -1.911 1.00 0.00 C ATOM 701 O TYR A 47 -5.920 -26.145 -1.094 1.00 0.00 O ATOM 702 CB TYR A 47 -8.741 -25.567 -2.376 1.00 0.00 C ATOM 703 CG TYR A 47 -8.388 -25.247 -3.816 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.782 -26.118 -4.852 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.674 -24.074 -4.125 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.460 -25.818 -6.189 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.352 -23.764 -5.460 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.748 -24.637 -6.499 1.00 0.00 C ATOM 709 OH TYR A 47 -7.437 -24.352 -7.795 1.00 0.00 O ATOM 0 H TYR A 47 -7.822 -26.689 0.242 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.435 -27.702 -2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.825 -25.654 -2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.441 -24.727 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.332 -27.018 -4.619 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.371 -23.407 -3.332 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.757 -26.491 -6.979 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.804 -22.862 -5.690 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.947 -23.504 -7.835 1.00 0.00 H new ATOM 719 N GLN A 48 -5.974 -27.531 -2.865 1.00 0.00 N ATOM 720 CA GLN A 48 -4.512 -27.636 -3.057 1.00 0.00 C ATOM 721 C GLN A 48 -3.773 -28.095 -1.773 1.00 0.00 C ATOM 722 O GLN A 48 -2.640 -27.689 -1.514 1.00 0.00 O ATOM 723 CB GLN A 48 -3.951 -26.322 -3.652 1.00 0.00 C ATOM 724 CG GLN A 48 -4.488 -26.045 -5.068 1.00 0.00 C ATOM 725 CD GLN A 48 -3.889 -24.794 -5.724 1.00 0.00 C ATOM 726 OE1 GLN A 48 -3.109 -24.040 -5.154 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.217 -24.529 -6.974 1.00 0.00 N ATOM 0 H GLN A 48 -6.504 -28.079 -3.542 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.322 -28.426 -3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.211 -25.490 -2.998 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.863 -26.375 -3.683 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.282 -26.909 -5.700 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.571 -25.936 -5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.864 -25.140 -7.472 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.823 -23.713 -7.443 1.00 0.00 H new ATOM 736 N ASN A 49 -4.439 -28.911 -0.940 1.00 0.00 N ATOM 737 CA ASN A 49 -3.962 -29.436 0.354 1.00 0.00 C ATOM 738 C ASN A 49 -3.825 -28.359 1.461 1.00 0.00 C ATOM 739 O ASN A 49 -3.177 -28.599 2.485 1.00 0.00 O ATOM 740 CB ASN A 49 -2.688 -30.294 0.181 1.00 0.00 C ATOM 741 CG ASN A 49 -2.869 -31.416 -0.837 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.466 -31.316 -1.992 1.00 0.00 O ATOM 743 ND2 ASN A 49 -3.479 -32.523 -0.443 1.00 0.00 N ATOM 0 H ASN A 49 -5.378 -29.242 -1.162 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.748 -30.096 0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.863 -29.654 -0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.410 -30.723 1.144 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.614 -33.292 -1.099 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.814 -32.607 0.517 1.00 0.00 H new ATOM 750 N LEU A 50 -4.450 -27.186 1.286 1.00 0.00 N ATOM 751 CA LEU A 50 -4.521 -26.087 2.259 1.00 0.00 C ATOM 752 C LEU A 50 -5.964 -25.887 2.726 1.00 0.00 C ATOM 753 O LEU A 50 -6.902 -26.166 1.977 1.00 0.00 O ATOM 754 CB LEU A 50 -4.039 -24.773 1.610 1.00 0.00 C ATOM 755 CG LEU A 50 -2.638 -24.809 0.966 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.349 -23.473 0.269 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.558 -25.090 2.020 1.00 0.00 C ATOM 0 H LEU A 50 -4.943 -26.967 0.420 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.886 -26.343 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.760 -24.483 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.047 -23.992 2.370 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.619 -25.613 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.358 -23.506 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.096 -23.298 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.388 -22.665 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.579 -25.110 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.575 -24.306 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.752 -26.054 2.491 1.00 0.00 H new ATOM 769 N GLN A 51 -6.149 -25.358 3.936 1.00 0.00 N ATOM 770 CA GLN A 51 -7.456 -24.891 4.389 1.00 0.00 C ATOM 771 C GLN A 51 -7.630 -23.440 3.930 1.00 0.00 C ATOM 772 O GLN A 51 -6.755 -22.605 4.149 1.00 0.00 O ATOM 773 CB GLN A 51 -7.581 -25.025 5.914 1.00 0.00 C ATOM 774 CG GLN A 51 -9.051 -24.905 6.359 1.00 0.00 C ATOM 775 CD GLN A 51 -9.277 -25.168 7.854 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.379 -25.515 8.613 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.489 -25.023 8.351 1.00 0.00 N ATOM 0 H GLN A 51 -5.404 -25.243 4.623 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.248 -25.502 3.956 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.178 -25.986 6.233 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.986 -24.253 6.401 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.412 -23.905 6.119 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.652 -25.608 5.782 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.258 -24.735 7.745 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.658 -25.198 9.341 1.00 0.00 H new ATOM 786 N TYR A 52 -8.758 -23.142 3.295 1.00 0.00 N ATOM 787 CA TYR A 52 -9.137 -21.818 2.796 1.00 0.00 C ATOM 788 C TYR A 52 -10.234 -21.169 3.650 1.00 0.00 C ATOM 789 O TYR A 52 -11.130 -21.857 4.137 1.00 0.00 O ATOM 790 CB TYR A 52 -9.597 -21.957 1.341 1.00 0.00 C ATOM 791 CG TYR A 52 -8.466 -21.859 0.342 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.566 -22.928 0.170 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.301 -20.678 -0.404 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.513 -22.818 -0.755 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.246 -20.559 -1.324 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.350 -21.633 -1.505 1.00 0.00 C ATOM 797 OH TYR A 52 -5.348 -21.545 -2.418 1.00 0.00 O ATOM 0 H TYR A 52 -9.469 -23.848 3.103 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.269 -21.162 2.856 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.100 -22.916 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.332 -21.182 1.124 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.685 -23.832 0.748 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.990 -19.857 -0.269 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.828 -23.641 -0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.122 -19.648 -1.891 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.394 -20.677 -2.871 1.00 0.00 H new ATOM 807 N VAL A 53 -10.183 -19.838 3.785 1.00 0.00 N ATOM 808 CA VAL A 53 -11.193 -19.016 4.475 1.00 0.00 C ATOM 809 C VAL A 53 -11.861 -18.073 3.476 1.00 0.00 C ATOM 810 O VAL A 53 -11.176 -17.453 2.663 1.00 0.00 O ATOM 811 CB VAL A 53 -10.595 -18.186 5.646 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.202 -19.084 6.822 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.369 -17.329 5.277 1.00 0.00 C ATOM 0 H VAL A 53 -9.415 -19.283 3.406 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.925 -19.702 4.902 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.402 -17.505 5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.787 -18.473 7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.083 -19.612 7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.455 -19.807 6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.025 -16.788 6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.570 -17.975 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.644 -16.617 4.499 1.00 0.00 H new ATOM 823 N TYR A 54 -13.190 -17.968 3.539 1.00 0.00 N ATOM 824 CA TYR A 54 -13.977 -17.019 2.741 1.00 0.00 C ATOM 825 C TYR A 54 -13.821 -15.567 3.232 1.00 0.00 C ATOM 826 O TYR A 54 -13.767 -15.311 4.438 1.00 0.00 O ATOM 827 CB TYR A 54 -15.460 -17.411 2.787 1.00 0.00 C ATOM 828 CG TYR A 54 -15.832 -18.676 2.041 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.576 -18.774 0.662 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.497 -19.725 2.705 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.969 -19.920 -0.050 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.889 -20.880 1.999 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.626 -20.980 0.613 1.00 0.00 C ATOM 834 OH TYR A 54 -17.015 -22.084 -0.083 1.00 0.00 O ATOM 0 H TYR A 54 -13.761 -18.548 4.155 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.600 -17.066 1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.753 -17.528 3.830 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.047 -16.587 2.381 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.076 -17.966 0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.708 -19.644 3.761 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.768 -19.991 -1.109 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -17.389 -21.686 2.515 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.451 -22.717 0.525 1.00 0.00 H new ATOM 844 N MET A 55 -13.793 -14.608 2.299 1.00 0.00 N ATOM 845 CA MET A 55 -13.692 -13.174 2.609 1.00 0.00 C ATOM 846 C MET A 55 -15.061 -12.573 2.978 1.00 0.00 C ATOM 847 O MET A 55 -16.097 -13.053 2.511 1.00 0.00 O ATOM 848 CB MET A 55 -13.086 -12.432 1.410 1.00 0.00 C ATOM 849 CG MET A 55 -11.794 -13.065 0.875 1.00 0.00 C ATOM 850 SD MET A 55 -10.435 -13.196 2.045 1.00 0.00 S ATOM 851 CE MET A 55 -9.599 -11.642 1.653 1.00 0.00 C ATOM 0 H MET A 55 -13.840 -14.805 1.299 1.00 0.00 H new ATOM 0 HA MET A 55 -13.043 -13.057 3.477 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.822 -12.398 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.881 -11.401 1.699 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.028 -14.064 0.507 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.455 -12.482 0.019 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.262 -11.168 2.575 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.740 -11.842 1.012 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.291 -10.977 1.135 1.00 0.00 H new ATOM 861 N CYS A 56 -15.088 -11.509 3.791 1.00 0.00 N ATOM 862 CA CYS A 56 -16.326 -10.767 4.091 1.00 0.00 C ATOM 863 C CYS A 56 -16.793 -9.927 2.886 1.00 0.00 C ATOM 864 O CYS A 56 -16.012 -9.638 1.985 1.00 0.00 O ATOM 865 CB CYS A 56 -16.145 -9.930 5.364 1.00 0.00 C ATOM 866 SG CYS A 56 -15.493 -10.841 6.793 1.00 0.00 S ATOM 0 H CYS A 56 -14.260 -11.138 4.258 1.00 0.00 H new ATOM 0 HA CYS A 56 -17.125 -11.484 4.281 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.473 -9.101 5.143 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -17.107 -9.497 5.636 1.00 0.00 H new ATOM 871 N SER A 57 -18.062 -9.515 2.867 1.00 0.00 N ATOM 872 CA SER A 57 -18.768 -8.956 1.696 1.00 0.00 C ATOM 873 C SER A 57 -18.151 -7.758 0.941 1.00 0.00 C ATOM 874 O SER A 57 -18.446 -7.609 -0.246 1.00 0.00 O ATOM 875 CB SER A 57 -20.219 -8.635 2.086 1.00 0.00 C ATOM 876 OG SER A 57 -20.286 -7.640 3.102 1.00 0.00 O ATOM 0 H SER A 57 -18.655 -9.560 3.695 1.00 0.00 H new ATOM 0 HA SER A 57 -18.680 -9.755 0.960 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.765 -8.293 1.206 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.711 -9.543 2.434 1.00 0.00 H new ATOM 0 HG SER A 57 -21.199 -7.288 3.156 1.00 0.00 H new ATOM 882 N ASP A 58 -17.284 -6.931 1.543 1.00 0.00 N ATOM 883 CA ASP A 58 -16.579 -5.850 0.821 1.00 0.00 C ATOM 884 C ASP A 58 -15.314 -6.331 0.074 1.00 0.00 C ATOM 885 O ASP A 58 -14.793 -5.624 -0.788 1.00 0.00 O ATOM 886 CB ASP A 58 -16.270 -4.687 1.775 1.00 0.00 C ATOM 887 CG ASP A 58 -15.924 -3.409 0.990 1.00 0.00 C ATOM 888 OD1 ASP A 58 -16.850 -2.807 0.395 1.00 0.00 O ATOM 889 OD2 ASP A 58 -14.740 -2.997 0.995 1.00 0.00 O ATOM 0 H ASP A 58 -17.050 -6.987 2.534 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.254 -5.496 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.130 -4.501 2.419 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.437 -4.956 2.425 1.00 0.00 H new ATOM 894 N LEU A 59 -14.875 -7.564 0.351 1.00 0.00 N ATOM 895 CA LEU A 59 -13.849 -8.335 -0.366 1.00 0.00 C ATOM 896 C LEU A 59 -14.460 -9.659 -0.890 1.00 0.00 C ATOM 897 O LEU A 59 -13.731 -10.592 -1.219 1.00 0.00 O ATOM 898 CB LEU A 59 -12.661 -8.615 0.577 1.00 0.00 C ATOM 899 CG LEU A 59 -11.961 -7.406 1.229 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.811 -7.932 2.103 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.385 -6.413 0.214 1.00 0.00 C ATOM 0 H LEU A 59 -15.254 -8.089 1.139 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.488 -7.761 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.014 -9.268 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.912 -9.173 0.015 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.712 -6.870 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.300 -7.093 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.211 -8.593 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.105 -8.484 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.907 -5.588 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.649 -6.918 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.189 -6.026 -0.412 1.00 0.00 H new ATOM 913 N GLY A 60 -15.799 -9.756 -0.969 1.00 0.00 N ATOM 914 CA GLY A 60 -16.546 -11.012 -1.158 1.00 0.00 C ATOM 915 C GLY A 60 -16.393 -11.696 -2.515 1.00 0.00 C ATOM 916 O GLY A 60 -16.705 -12.881 -2.631 1.00 0.00 O ATOM 0 H GLY A 60 -16.408 -8.940 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.235 -11.714 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.604 -10.808 -0.996 1.00 0.00 H new ATOM 920 N THR A 61 -15.883 -10.981 -3.519 1.00 0.00 N ATOM 921 CA THR A 61 -15.571 -11.465 -4.870 1.00 0.00 C ATOM 922 C THR A 61 -14.226 -10.898 -5.295 1.00 0.00 C ATOM 923 O THR A 61 -13.750 -9.909 -4.732 1.00 0.00 O ATOM 924 CB THR A 61 -16.654 -11.085 -5.893 1.00 0.00 C ATOM 925 OG1 THR A 61 -16.677 -9.686 -6.073 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.054 -11.544 -5.484 1.00 0.00 C ATOM 0 H THR A 61 -15.663 -9.991 -3.407 1.00 0.00 H new ATOM 0 HA THR A 61 -15.534 -12.554 -4.841 1.00 0.00 H new ATOM 0 HB THR A 61 -16.392 -11.596 -6.819 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.368 -9.452 -6.727 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.772 -11.245 -6.247 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.065 -12.629 -5.380 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.324 -11.085 -4.533 1.00 0.00 H new ATOM 934 N LYS A 62 -13.617 -11.499 -6.317 1.00 0.00 N ATOM 935 CA LYS A 62 -12.371 -10.985 -6.899 1.00 0.00 C ATOM 936 C LYS A 62 -12.515 -9.497 -7.274 1.00 0.00 C ATOM 937 O LYS A 62 -11.673 -8.691 -6.878 1.00 0.00 O ATOM 938 CB LYS A 62 -11.973 -11.853 -8.106 1.00 0.00 C ATOM 939 CG LYS A 62 -11.624 -13.303 -7.720 1.00 0.00 C ATOM 940 CD LYS A 62 -10.142 -13.697 -7.793 1.00 0.00 C ATOM 941 CE LYS A 62 -9.609 -13.585 -9.232 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.437 -14.470 -9.474 1.00 0.00 N ATOM 0 H LYS A 62 -13.966 -12.347 -6.763 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.571 -11.045 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.792 -11.862 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.116 -11.400 -8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.973 -13.478 -6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.187 -13.973 -8.370 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.559 -13.053 -7.135 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.016 -14.718 -7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.404 -13.841 -9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.328 -12.551 -9.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.115 -14.359 -10.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.666 -14.211 -8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.710 -15.460 -9.309 1.00 0.00 H new ATOM 956 N ALA A 63 -13.626 -9.109 -7.916 1.00 0.00 N ATOM 957 CA ALA A 63 -13.944 -7.709 -8.216 1.00 0.00 C ATOM 958 C ALA A 63 -13.944 -6.834 -6.957 1.00 0.00 C ATOM 959 O ALA A 63 -13.165 -5.890 -6.909 1.00 0.00 O ATOM 960 CB ALA A 63 -15.278 -7.613 -8.966 1.00 0.00 C ATOM 0 H ALA A 63 -14.334 -9.765 -8.244 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.157 -7.322 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.500 -6.568 -9.181 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.211 -8.170 -9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.073 -8.033 -8.350 1.00 0.00 H new ATOM 966 N LYS A 64 -14.719 -7.164 -5.915 1.00 0.00 N ATOM 967 CA LYS A 64 -14.682 -6.476 -4.618 1.00 0.00 C ATOM 968 C LYS A 64 -13.256 -6.232 -4.082 1.00 0.00 C ATOM 969 O LYS A 64 -12.914 -5.103 -3.724 1.00 0.00 O ATOM 970 CB LYS A 64 -15.470 -7.320 -3.602 1.00 0.00 C ATOM 971 CG LYS A 64 -16.859 -6.780 -3.296 1.00 0.00 C ATOM 972 CD LYS A 64 -17.911 -7.284 -4.281 1.00 0.00 C ATOM 973 CE LYS A 64 -19.229 -6.549 -4.041 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.888 -6.965 -2.771 1.00 0.00 N ATOM 0 H LYS A 64 -15.397 -7.925 -5.950 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.126 -5.491 -4.761 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.562 -8.337 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.901 -7.378 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.144 -7.070 -2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.835 -5.691 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -17.573 -7.122 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.054 -8.358 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.044 -5.475 -4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -19.904 -6.737 -4.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.650 -6.296 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.286 -7.919 -2.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.188 -6.970 -2.002 1.00 0.00 H new ATOM 988 N ALA A 65 -12.407 -7.267 -4.051 1.00 0.00 N ATOM 989 CA ALA A 65 -11.050 -7.155 -3.516 1.00 0.00 C ATOM 990 C ALA A 65 -10.112 -6.359 -4.437 1.00 0.00 C ATOM 991 O ALA A 65 -9.355 -5.523 -3.950 1.00 0.00 O ATOM 992 CB ALA A 65 -10.532 -8.560 -3.210 1.00 0.00 C ATOM 0 H ALA A 65 -12.642 -8.198 -4.394 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.076 -6.578 -2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.520 -8.496 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.183 -9.036 -2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.523 -9.152 -4.125 1.00 0.00 H new ATOM 998 N VAL A 66 -10.213 -6.532 -5.757 1.00 0.00 N ATOM 999 CA VAL A 66 -9.472 -5.712 -6.733 1.00 0.00 C ATOM 1000 C VAL A 66 -9.861 -4.238 -6.595 1.00 0.00 C ATOM 1001 O VAL A 66 -8.989 -3.377 -6.590 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.707 -6.200 -8.184 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.076 -5.289 -9.252 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.140 -7.611 -8.386 1.00 0.00 C ATOM 0 H VAL A 66 -10.808 -7.242 -6.184 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.409 -5.819 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.789 -6.185 -8.313 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.282 -5.694 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.501 -4.288 -9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.998 -5.239 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.318 -7.931 -9.413 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.068 -7.604 -8.188 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.631 -8.302 -7.701 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.150 -3.948 -6.408 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.688 -2.595 -6.214 1.00 0.00 C ATOM 1016 C ASN A 67 -11.137 -1.910 -4.942 1.00 0.00 C ATOM 1017 O ASN A 67 -10.811 -0.724 -4.962 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.224 -2.700 -6.183 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.966 -1.444 -6.627 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.543 -0.313 -6.417 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -15.104 -1.627 -7.277 1.00 0.00 N ATOM 0 H ASN A 67 -11.872 -4.668 -6.386 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.368 -1.960 -7.040 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.529 -3.529 -6.822 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.536 -2.948 -5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.637 -0.823 -7.608 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.448 -2.572 -7.447 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.940 -2.668 -3.854 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.320 -2.183 -2.609 1.00 0.00 C ATOM 1030 C TYR A 68 -8.817 -1.875 -2.768 1.00 0.00 C ATOM 1031 O TYR A 68 -8.312 -0.923 -2.174 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.563 -3.225 -1.503 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.806 -2.991 -0.204 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.134 -1.901 0.628 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.779 -3.877 0.181 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.449 -1.706 1.844 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.095 -3.690 1.397 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.432 -2.605 2.236 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.799 -2.446 3.432 1.00 0.00 O ATOM 0 H TYR A 68 -11.210 -3.651 -3.812 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.785 -1.235 -2.339 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.630 -3.252 -1.282 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.293 -4.208 -1.889 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.913 -1.213 0.332 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.515 -4.704 -0.461 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.702 -0.868 2.477 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.313 -4.376 1.688 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.128 -3.152 3.543 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.112 -2.645 -3.604 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.662 -2.532 -3.820 1.00 0.00 C ATOM 1051 C LEU A 69 -6.276 -1.556 -4.942 1.00 0.00 C ATOM 1052 O LEU A 69 -5.203 -0.957 -4.883 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.122 -3.948 -4.091 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.281 -4.924 -2.905 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.804 -6.318 -3.326 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.507 -4.442 -1.674 1.00 0.00 C ATOM 0 H LEU A 69 -8.542 -3.382 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.209 -2.106 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.637 -4.361 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.066 -3.878 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.335 -4.966 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.915 -7.009 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.401 -6.668 -4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.755 -6.270 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.641 -5.153 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.447 -4.365 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.881 -3.465 -1.369 1.00 0.00 H new ATOM 1068 N THR A 70 -7.168 -1.344 -5.916 1.00 0.00 N ATOM 1069 CA THR A 70 -7.024 -0.472 -7.097 1.00 0.00 C ATOM 1070 C THR A 70 -6.462 0.922 -6.786 1.00 0.00 C ATOM 1071 O THR A 70 -5.578 1.350 -7.526 1.00 0.00 O ATOM 1072 CB THR A 70 -8.376 -0.409 -7.826 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.467 -1.531 -8.670 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.559 0.826 -8.699 1.00 0.00 C ATOM 0 H THR A 70 -8.076 -1.809 -5.903 1.00 0.00 H new ATOM 0 HA THR A 70 -6.271 -0.914 -7.749 1.00 0.00 H new ATOM 0 HB THR A 70 -9.144 -0.378 -7.053 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.652 -2.330 -8.133 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.538 0.792 -9.177 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.487 1.722 -8.082 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.783 0.849 -9.464 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.924 1.641 -5.745 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.379 2.939 -5.340 1.00 0.00 C ATOM 1084 C PRO A 71 -4.882 2.952 -5.008 1.00 0.00 C ATOM 1085 O PRO A 71 -4.248 4.000 -5.118 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.183 3.313 -4.094 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.550 2.710 -4.383 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.166 1.390 -5.028 1.00 0.00 C ATOM 0 HA PRO A 71 -6.466 3.637 -6.173 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.741 2.899 -3.188 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.238 4.393 -3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.136 2.568 -3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.142 3.336 -5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.032 0.612 -4.276 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.946 1.046 -5.707 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.320 1.808 -4.601 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.936 1.677 -4.110 1.00 0.00 C ATOM 1098 C ILE A 72 -2.033 0.904 -5.076 1.00 0.00 C ATOM 1099 O ILE A 72 -0.850 1.222 -5.191 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.961 0.981 -2.728 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.750 1.736 -1.635 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.556 0.702 -2.185 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.465 3.240 -1.514 1.00 0.00 C ATOM 0 H ILE A 72 -4.826 0.922 -4.603 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.513 2.678 -4.028 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.483 0.047 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.815 1.603 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.538 1.268 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.632 0.213 -1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.021 0.052 -2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.014 1.642 -2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.075 3.663 -0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.410 3.393 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.707 3.733 -2.455 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.572 -0.089 -5.781 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.827 -1.057 -6.585 1.00 0.00 C ATOM 1117 C PHE A 73 -2.326 -1.055 -8.036 1.00 0.00 C ATOM 1118 O PHE A 73 -3.529 -0.928 -8.281 1.00 0.00 O ATOM 1119 CB PHE A 73 -1.999 -2.447 -5.956 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.467 -2.589 -4.544 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.083 -2.703 -4.321 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.353 -2.630 -3.450 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.409 -2.863 -3.014 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.862 -2.812 -2.144 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.480 -2.941 -1.929 1.00 0.00 C ATOM 0 H PHE A 73 -3.579 -0.248 -5.809 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.771 -0.787 -6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.060 -2.698 -5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.499 -3.179 -6.590 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.602 -2.668 -5.155 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.415 -2.521 -3.614 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.474 -2.926 -2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.546 -2.852 -1.309 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.101 -3.100 -0.930 1.00 0.00 H new ATOM 1135 N THR A 74 -1.406 -1.205 -8.998 1.00 0.00 N ATOM 1136 CA THR A 74 -1.749 -1.364 -10.422 1.00 0.00 C ATOM 1137 C THR A 74 -2.501 -2.673 -10.628 1.00 0.00 C ATOM 1138 O THR A 74 -2.335 -3.617 -9.853 1.00 0.00 O ATOM 1139 CB THR A 74 -0.508 -1.301 -11.320 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.386 -2.332 -10.967 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.229 0.034 -11.198 1.00 0.00 C ATOM 0 H THR A 74 -0.403 -1.220 -8.814 1.00 0.00 H new ATOM 0 HA THR A 74 -2.392 -0.532 -10.710 1.00 0.00 H new ATOM 0 HB THR A 74 -0.852 -1.413 -12.348 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.177 -2.290 -11.544 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.100 0.030 -11.853 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.438 0.846 -11.487 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.551 0.179 -10.167 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.320 -2.770 -11.678 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.101 -3.987 -11.943 1.00 0.00 C ATOM 1151 C LYS A 75 -3.205 -5.236 -11.971 1.00 0.00 C ATOM 1152 O LYS A 75 -3.486 -6.208 -11.268 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.919 -3.827 -13.231 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.884 -5.013 -13.391 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.740 -4.843 -14.643 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.721 -6.015 -14.787 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.562 -5.883 -16.005 1.00 0.00 N ATOM 0 H LYS A 75 -3.461 -2.024 -12.359 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.804 -4.132 -11.123 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.480 -2.893 -13.202 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.252 -3.772 -14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.319 -5.943 -13.454 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.525 -5.088 -12.513 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.291 -3.904 -14.589 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.100 -4.787 -15.523 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.165 -6.952 -14.829 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.361 -6.063 -13.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.212 -6.693 -16.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.112 -5.002 -15.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.952 -5.862 -16.847 1.00 0.00 H new ATOM 1171 N THR A 76 -2.085 -5.173 -12.705 1.00 0.00 N ATOM 1172 CA THR A 76 -1.103 -6.264 -12.825 1.00 0.00 C ATOM 1173 C THR A 76 -0.449 -6.623 -11.489 1.00 0.00 C ATOM 1174 O THR A 76 -0.275 -7.808 -11.218 1.00 0.00 O ATOM 1175 CB THR A 76 -0.083 -5.945 -13.928 1.00 0.00 C ATOM 1176 OG1 THR A 76 0.691 -7.096 -14.174 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.858 -4.780 -13.602 1.00 0.00 C ATOM 0 H THR A 76 -1.830 -4.345 -13.244 1.00 0.00 H new ATOM 0 HA THR A 76 -1.639 -7.165 -13.123 1.00 0.00 H new ATOM 0 HB THR A 76 -0.659 -5.639 -14.801 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.346 -6.906 -14.878 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.545 -4.623 -14.434 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.273 -3.875 -13.439 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.426 -5.012 -12.701 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.188 -5.650 -10.606 1.00 0.00 N ATOM 1186 CA ALA A 77 0.304 -5.917 -9.250 1.00 0.00 C ATOM 1187 C ALA A 77 -0.716 -6.698 -8.406 1.00 0.00 C ATOM 1188 O ALA A 77 -0.338 -7.626 -7.689 1.00 0.00 O ATOM 1189 CB ALA A 77 0.666 -4.587 -8.580 1.00 0.00 C ATOM 0 H ALA A 77 -0.312 -4.659 -10.812 1.00 0.00 H new ATOM 0 HA ALA A 77 1.191 -6.547 -9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.033 -4.776 -7.571 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.441 -4.086 -9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.218 -3.951 -8.532 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.006 -6.363 -8.523 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.098 -7.066 -7.834 1.00 0.00 C ATOM 1197 C ILE A 78 -3.247 -8.490 -8.377 1.00 0.00 C ATOM 1198 O ILE A 78 -3.275 -9.429 -7.585 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.428 -6.285 -7.944 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.309 -4.849 -7.382 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.525 -7.040 -7.179 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.424 -3.917 -7.868 1.00 0.00 C ATOM 0 H ILE A 78 -2.326 -5.588 -9.104 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.844 -7.129 -6.776 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.681 -6.208 -9.001 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.327 -4.889 -6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.344 -4.432 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.464 -6.492 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.649 -8.034 -7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.241 -7.130 -6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.283 -2.926 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.393 -3.849 -8.955 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.391 -4.313 -7.557 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.297 -8.668 -9.703 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.408 -10.005 -10.307 1.00 0.00 C ATOM 1216 C GLU A 79 -2.219 -10.902 -9.928 1.00 0.00 C ATOM 1217 O GLU A 79 -2.399 -12.067 -9.566 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.514 -9.963 -11.841 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.675 -9.122 -12.379 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.140 -9.620 -13.755 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.576 -9.179 -14.783 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.080 -10.447 -13.816 1.00 0.00 O ATOM 0 H GLU A 79 -3.263 -7.905 -10.379 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.331 -10.422 -9.905 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.581 -9.571 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.619 -10.982 -12.212 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.508 -9.159 -11.677 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.366 -8.079 -12.453 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.998 -10.358 -9.956 1.00 0.00 N ATOM 1230 CA LYS A 80 0.210 -11.066 -9.531 1.00 0.00 C ATOM 1231 C LYS A 80 0.150 -11.475 -8.050 1.00 0.00 C ATOM 1232 O LYS A 80 0.436 -12.628 -7.726 1.00 0.00 O ATOM 1233 CB LYS A 80 1.433 -10.182 -9.847 1.00 0.00 C ATOM 1234 CG LYS A 80 2.792 -10.838 -9.536 1.00 0.00 C ATOM 1235 CD LYS A 80 3.052 -12.152 -10.294 1.00 0.00 C ATOM 1236 CE LYS A 80 3.009 -12.027 -11.828 1.00 0.00 C ATOM 1237 NZ LYS A 80 4.113 -11.184 -12.365 1.00 0.00 N ATOM 0 H LYS A 80 -0.821 -9.406 -10.277 1.00 0.00 H new ATOM 0 HA LYS A 80 0.294 -12.001 -10.084 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.407 -9.912 -10.903 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.352 -9.255 -9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.586 -10.131 -9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.851 -11.033 -8.465 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.029 -12.538 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.312 -12.889 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.067 -13.021 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.052 -11.600 -12.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.038 -11.132 -13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.045 -10.226 -11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.028 -11.604 -12.105 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.268 -10.570 -7.156 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.399 -10.842 -5.718 1.00 0.00 C ATOM 1253 C GLY A 81 -1.610 -11.710 -5.356 1.00 0.00 C ATOM 1254 O GLY A 81 -1.654 -12.253 -4.256 1.00 0.00 O ATOM 0 H GLY A 81 -0.528 -9.618 -7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.507 -11.336 -5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.471 -9.894 -5.184 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.570 -11.897 -6.265 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.619 -12.906 -6.119 1.00 0.00 C ATOM 1260 C PHE A 82 -3.034 -14.289 -6.446 1.00 0.00 C ATOM 1261 O PHE A 82 -3.122 -15.206 -5.630 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.820 -12.555 -7.018 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.837 -11.557 -6.472 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.545 -10.686 -5.401 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.112 -11.501 -7.068 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.511 -9.772 -4.948 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.082 -10.593 -6.611 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.777 -9.720 -5.555 1.00 0.00 C ATOM 0 H PHE A 82 -2.641 -11.352 -7.124 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.984 -12.926 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.434 -12.162 -7.958 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.347 -13.480 -7.252 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.575 -10.722 -4.928 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.347 -12.165 -7.887 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.279 -9.106 -4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.059 -10.567 -7.071 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.514 -9.010 -5.210 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.378 -14.441 -7.604 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.779 -15.717 -8.025 1.00 0.00 C ATOM 1280 C LYS A 83 -0.661 -16.203 -7.083 1.00 0.00 C ATOM 1281 O LYS A 83 -0.654 -17.377 -6.706 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.269 -15.588 -9.475 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.376 -15.418 -10.535 1.00 0.00 C ATOM 1284 CD LYS A 83 -3.360 -16.596 -10.661 1.00 0.00 C ATOM 1285 CE LYS A 83 -2.705 -17.957 -10.959 1.00 0.00 C ATOM 1286 NZ LYS A 83 -2.065 -18.002 -12.302 1.00 0.00 N ATOM 0 H LYS A 83 -2.247 -13.685 -8.276 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.557 -16.479 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.594 -14.734 -9.534 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.683 -16.474 -9.720 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.943 -14.517 -10.301 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.905 -15.256 -11.504 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.928 -16.677 -9.734 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.074 -16.371 -11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.956 -18.170 -10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.459 -18.741 -10.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.639 -18.939 -12.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.782 -17.826 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.326 -17.273 -12.359 1.00 0.00 H new ATOM 1300 N ASP A 84 0.238 -15.315 -6.648 1.00 0.00 N ATOM 1301 CA ASP A 84 1.408 -15.653 -5.819 1.00 0.00 C ATOM 1302 C ASP A 84 1.049 -16.147 -4.403 1.00 0.00 C ATOM 1303 O ASP A 84 1.813 -16.892 -3.791 1.00 0.00 O ATOM 1304 CB ASP A 84 2.335 -14.432 -5.739 1.00 0.00 C ATOM 1305 CG ASP A 84 3.738 -14.796 -5.223 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.441 -15.577 -5.908 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.149 -14.272 -4.161 1.00 0.00 O ATOM 0 H ASP A 84 0.175 -14.320 -6.864 1.00 0.00 H new ATOM 0 HA ASP A 84 1.911 -16.490 -6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.420 -13.978 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.891 -13.684 -5.082 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.138 -15.776 -3.912 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.695 -16.179 -2.612 1.00 0.00 C ATOM 1314 C TYR A 85 -1.894 -17.144 -2.747 1.00 0.00 C ATOM 1315 O TYR A 85 -2.541 -17.484 -1.758 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.034 -14.913 -1.815 1.00 0.00 C ATOM 1317 CG TYR A 85 0.192 -14.118 -1.405 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.776 -13.210 -2.305 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.770 -14.311 -0.137 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.938 -12.499 -1.962 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.945 -13.618 0.216 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.544 -12.724 -0.704 1.00 0.00 C ATOM 1323 OH TYR A 85 3.709 -12.102 -0.374 1.00 0.00 O ATOM 0 H TYR A 85 -0.765 -15.161 -4.430 1.00 0.00 H new ATOM 0 HA TYR A 85 0.053 -16.753 -2.065 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.687 -14.278 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.593 -15.193 -0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.325 -13.057 -3.274 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.313 -14.991 0.567 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.365 -11.787 -2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.389 -13.769 1.189 1.00 0.00 H new ATOM 0 HH TYR A 85 3.980 -12.373 0.528 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.180 -17.594 -3.973 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.130 -18.661 -4.314 1.00 0.00 C ATOM 1335 C HIS A 86 -4.609 -18.285 -4.052 1.00 0.00 C ATOM 1336 O HIS A 86 -5.448 -19.152 -3.800 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.701 -19.989 -3.659 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.226 -20.297 -3.779 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.481 -20.354 -4.937 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.366 -20.521 -2.739 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.793 -20.612 -4.599 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.917 -20.729 -3.263 1.00 0.00 N ATOM 0 H HIS A 86 -1.731 -17.203 -4.801 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.091 -18.802 -5.394 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.969 -19.962 -2.603 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.268 -20.803 -4.111 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.631 -20.535 -1.692 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.607 -20.712 -5.302 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.770 -20.928 -2.740 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.931 -16.987 -4.112 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.286 -16.438 -4.012 1.00 0.00 C ATOM 1352 C PHE A 87 -7.210 -17.089 -5.057 1.00 0.00 C ATOM 1353 O PHE A 87 -6.824 -17.246 -6.221 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.223 -14.915 -4.235 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.806 -14.059 -3.046 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.683 -14.375 -2.248 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.577 -12.925 -2.724 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.400 -13.620 -1.097 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.276 -12.155 -1.589 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.201 -12.519 -0.758 1.00 0.00 C ATOM 0 H PHE A 87 -4.224 -16.262 -4.237 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.691 -16.650 -3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.529 -14.721 -5.052 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.206 -14.580 -4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.041 -15.199 -2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.407 -12.645 -3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.562 -13.888 -0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -6.870 -11.284 -1.354 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.993 -11.953 0.138 1.00 0.00 H new ATOM 1370 N THR A 88 -8.437 -17.442 -4.652 1.00 0.00 N ATOM 1371 CA THR A 88 -9.386 -18.226 -5.467 1.00 0.00 C ATOM 1372 C THR A 88 -10.837 -17.839 -5.195 1.00 0.00 C ATOM 1373 O THR A 88 -11.111 -16.987 -4.356 1.00 0.00 O ATOM 1374 CB THR A 88 -9.114 -19.729 -5.280 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.760 -20.418 -6.330 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.617 -20.279 -3.942 1.00 0.00 C ATOM 0 H THR A 88 -8.808 -17.189 -3.736 1.00 0.00 H new ATOM 0 HA THR A 88 -9.224 -17.989 -6.518 1.00 0.00 H new ATOM 0 HB THR A 88 -8.034 -19.875 -5.290 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.601 -21.380 -6.236 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.392 -21.344 -3.878 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.123 -19.754 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.695 -20.131 -3.870 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.760 -18.470 -5.911 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.211 -18.360 -5.728 1.00 0.00 C ATOM 1386 C VAL A 89 -13.789 -19.768 -5.588 1.00 0.00 C ATOM 1387 O VAL A 89 -13.471 -20.659 -6.375 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.894 -17.599 -6.890 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.425 -17.557 -6.733 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.382 -16.151 -6.983 1.00 0.00 C ATOM 0 H VAL A 89 -11.511 -19.103 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.406 -17.780 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.641 -18.146 -7.799 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.862 -17.013 -7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.817 -18.574 -6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.681 -17.054 -5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.880 -15.641 -7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.597 -15.628 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.306 -16.156 -7.156 1.00 0.00 H new ATOM 1400 N SER A 90 -14.663 -19.954 -4.603 1.00 0.00 N ATOM 1401 CA SER A 90 -15.450 -21.176 -4.410 1.00 0.00 C ATOM 1402 C SER A 90 -16.888 -20.793 -4.048 1.00 0.00 C ATOM 1403 O SER A 90 -17.116 -19.906 -3.224 1.00 0.00 O ATOM 1404 CB SER A 90 -14.809 -22.063 -3.335 1.00 0.00 C ATOM 1405 OG SER A 90 -15.424 -23.346 -3.283 1.00 0.00 O ATOM 0 H SER A 90 -14.851 -19.243 -3.897 1.00 0.00 H new ATOM 0 HA SER A 90 -15.468 -21.755 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.745 -22.176 -3.542 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.894 -21.578 -2.363 1.00 0.00 H new ATOM 0 HG SER A 90 -14.992 -23.888 -2.590 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.877 -21.392 -4.722 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.310 -21.115 -4.501 1.00 0.00 C ATOM 1413 C LYS A 91 -19.660 -19.615 -4.695 1.00 0.00 C ATOM 1414 O LYS A 91 -20.529 -19.069 -4.006 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.748 -21.676 -3.124 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.238 -23.088 -2.780 1.00 0.00 C ATOM 1417 CD LYS A 91 -19.635 -24.169 -3.798 1.00 0.00 C ATOM 1418 CE LYS A 91 -18.949 -25.505 -3.474 1.00 0.00 C ATOM 1419 NZ LYS A 91 -17.499 -25.490 -3.812 1.00 0.00 N ATOM 0 H LYS A 91 -17.708 -22.091 -5.445 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.887 -21.634 -5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.408 -20.989 -2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -20.837 -21.685 -3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.151 -23.060 -2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -19.620 -23.371 -1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -20.717 -24.300 -3.792 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.359 -23.848 -4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.071 -25.726 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -19.440 -26.307 -4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.043 -26.341 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.384 -25.475 -4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -17.056 -24.643 -3.402 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.917 -18.931 -5.581 1.00 0.00 N ATOM 1434 CA GLY A 92 -19.036 -17.500 -5.913 1.00 0.00 C ATOM 1435 C GLY A 92 -18.337 -16.540 -4.942 1.00 0.00 C ATOM 1436 O GLY A 92 -18.303 -15.340 -5.205 1.00 0.00 O ATOM 0 H GLY A 92 -18.176 -19.386 -6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.629 -17.341 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.094 -17.241 -5.955 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.767 -17.040 -3.842 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.104 -16.258 -2.795 1.00 0.00 C ATOM 1442 C LYS A 93 -15.572 -16.318 -2.923 1.00 0.00 C ATOM 1443 O LYS A 93 -15.013 -17.406 -3.090 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.548 -16.834 -1.442 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.034 -16.575 -1.163 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.502 -17.300 0.108 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.735 -18.806 -0.106 1.00 0.00 C ATOM 1448 NZ LYS A 93 -20.921 -19.076 -0.965 1.00 0.00 N ATOM 0 H LYS A 93 -17.754 -18.041 -3.649 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.385 -15.209 -2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.358 -17.907 -1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.948 -16.392 -0.646 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.204 -15.504 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.629 -16.908 -2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.758 -17.162 0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.426 -16.842 0.461 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.849 -19.247 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -19.870 -19.292 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.315 -20.009 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -21.642 -18.344 -0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.635 -19.064 -1.965 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.888 -15.172 -2.796 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.419 -15.100 -2.725 1.00 0.00 C ATOM 1464 C LEU A 94 -12.952 -15.855 -1.477 1.00 0.00 C ATOM 1465 O LEU A 94 -13.575 -15.747 -0.416 1.00 0.00 O ATOM 1466 CB LEU A 94 -12.952 -13.626 -2.669 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.552 -13.314 -3.262 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.231 -11.821 -3.123 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.366 -14.054 -2.628 1.00 0.00 C ATOM 0 H LEU A 94 -15.342 -14.260 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.986 -15.556 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.687 -13.016 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.959 -13.307 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.645 -13.652 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.246 -11.620 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -11.980 -11.237 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.239 -11.544 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.443 -13.755 -3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.305 -13.804 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.506 -15.129 -2.740 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.840 -16.573 -1.587 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.184 -17.229 -0.469 1.00 0.00 C ATOM 1483 C ALA A 95 -9.653 -17.170 -0.561 1.00 0.00 C ATOM 1484 O ALA A 95 -9.075 -17.150 -1.651 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.695 -18.668 -0.395 1.00 0.00 C ATOM 0 H ALA A 95 -11.362 -16.716 -2.476 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.433 -16.698 0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.216 -19.182 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.775 -18.663 -0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.459 -19.186 -1.325 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.014 -17.184 0.611 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.549 -17.138 0.797 1.00 0.00 C ATOM 1493 C VAL A 96 -7.105 -18.268 1.735 1.00 0.00 C ATOM 1494 O VAL A 96 -7.902 -18.658 2.593 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.066 -15.754 1.306 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.545 -14.660 0.349 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.515 -15.359 2.727 1.00 0.00 C ATOM 0 H VAL A 96 -9.517 -17.229 1.497 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.081 -17.287 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.981 -15.848 1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.205 -13.688 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.138 -14.843 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.634 -14.669 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.118 -14.374 2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.604 -15.333 2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.141 -16.091 3.443 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.891 -18.832 1.584 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.421 -19.924 2.430 1.00 0.00 C ATOM 1509 C PRO A 97 -5.097 -19.426 3.847 1.00 0.00 C ATOM 1510 O PRO A 97 -4.622 -18.306 4.033 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.194 -20.493 1.717 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.641 -19.299 0.942 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.898 -18.515 0.563 1.00 0.00 C ATOM 0 HA PRO A 97 -6.181 -20.694 2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.464 -20.883 2.426 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.462 -21.313 1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.963 -18.702 1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.083 -19.615 0.061 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.696 -17.444 0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.252 -18.800 -0.428 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.349 -20.271 4.853 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.006 -20.005 6.261 1.00 0.00 C ATOM 1523 C ILE A 98 -3.481 -19.926 6.445 1.00 0.00 C ATOM 1524 O ILE A 98 -2.723 -20.775 5.966 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.653 -21.056 7.203 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.194 -20.930 7.150 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.157 -20.897 8.658 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.966 -21.851 8.105 1.00 0.00 C ATOM 0 H ILE A 98 -5.804 -21.173 4.713 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.418 -19.034 6.537 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.356 -22.046 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.464 -19.898 7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.523 -21.134 6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.631 -21.649 9.288 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.075 -21.026 8.690 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.414 -19.903 9.024 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.036 -21.682 7.987 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.735 -22.891 7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.676 -21.635 9.133 1.00 0.00 H new ATOM 1540 N GLY A 99 -3.048 -18.901 7.183 1.00 0.00 N ATOM 1541 CA GLY A 99 -1.660 -18.629 7.556 1.00 0.00 C ATOM 1542 C GLY A 99 -1.547 -17.446 8.519 1.00 0.00 C ATOM 1543 O GLY A 99 -2.549 -16.968 9.053 1.00 0.00 O ATOM 0 H GLY A 99 -3.691 -18.202 7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.229 -19.516 8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.077 -18.423 6.658 1.00 0.00 H new ATOM 1547 N ASP A 100 -0.323 -16.962 8.723 1.00 0.00 N ATOM 1548 CA ASP A 100 0.005 -15.834 9.602 1.00 0.00 C ATOM 1549 C ASP A 100 1.356 -15.197 9.229 1.00 0.00 C ATOM 1550 O ASP A 100 2.242 -15.859 8.681 1.00 0.00 O ATOM 1551 CB ASP A 100 -0.025 -16.260 11.084 1.00 0.00 C ATOM 1552 CG ASP A 100 1.119 -17.212 11.478 1.00 0.00 C ATOM 1553 OD1 ASP A 100 0.973 -18.446 11.299 1.00 0.00 O ATOM 1554 OD2 ASP A 100 2.148 -16.725 12.005 1.00 0.00 O ATOM 0 H ASP A 100 0.499 -17.357 8.266 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.761 -15.072 9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.024 -15.369 11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.978 -16.745 11.294 1.00 0.00 H new ATOM 1559 N GLY A 101 1.501 -13.902 9.525 1.00 0.00 N ATOM 1560 CA GLY A 101 2.715 -13.125 9.267 1.00 0.00 C ATOM 1561 C GLY A 101 2.722 -11.767 9.967 1.00 0.00 C ATOM 1562 O GLY A 101 1.671 -11.171 10.209 1.00 0.00 O ATOM 0 H GLY A 101 0.760 -13.353 9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.582 -13.699 9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.820 -12.973 8.193 1.00 0.00 H new ATOM 1566 N ASP A 102 3.926 -11.285 10.270 1.00 0.00 N ATOM 1567 CA ASP A 102 4.219 -10.007 10.929 1.00 0.00 C ATOM 1568 C ASP A 102 5.726 -9.712 10.831 1.00 0.00 C ATOM 1569 O ASP A 102 6.551 -10.595 11.078 1.00 0.00 O ATOM 1570 CB ASP A 102 3.775 -10.047 12.403 1.00 0.00 C ATOM 1571 CG ASP A 102 4.104 -8.738 13.137 1.00 0.00 C ATOM 1572 OD1 ASP A 102 3.488 -7.697 12.809 1.00 0.00 O ATOM 1573 OD2 ASP A 102 4.973 -8.757 14.042 1.00 0.00 O ATOM 0 H ASP A 102 4.776 -11.805 10.050 1.00 0.00 H new ATOM 0 HA ASP A 102 3.665 -9.213 10.428 1.00 0.00 H new ATOM 0 HB2 ASP A 102 2.702 -10.232 12.454 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.266 -10.879 12.907 1.00 0.00 H new ATOM 1578 N ASN A 103 6.082 -8.473 10.480 1.00 0.00 N ATOM 1579 CA ASN A 103 7.472 -8.027 10.341 1.00 0.00 C ATOM 1580 C ASN A 103 7.877 -7.078 11.484 1.00 0.00 C ATOM 1581 O ASN A 103 7.141 -6.155 11.838 1.00 0.00 O ATOM 1582 CB ASN A 103 7.671 -7.351 8.969 1.00 0.00 C ATOM 1583 CG ASN A 103 7.655 -8.327 7.790 1.00 0.00 C ATOM 1584 OD1 ASN A 103 7.788 -9.538 7.929 1.00 0.00 O ATOM 1585 ND2 ASN A 103 7.522 -7.822 6.581 1.00 0.00 N ATOM 0 H ASN A 103 5.402 -7.739 10.281 1.00 0.00 H new ATOM 0 HA ASN A 103 8.120 -8.902 10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.887 -6.608 8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.621 -6.816 8.973 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.530 -8.437 5.768 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.411 -6.816 6.458 1.00 0.00 H new ATOM 1592 N LEU A 104 9.105 -7.257 11.992 1.00 0.00 N ATOM 1593 CA LEU A 104 9.766 -6.350 12.949 1.00 0.00 C ATOM 1594 C LEU A 104 10.140 -4.973 12.362 1.00 0.00 C ATOM 1595 O LEU A 104 10.683 -4.128 13.072 1.00 0.00 O ATOM 1596 CB LEU A 104 10.969 -7.061 13.614 1.00 0.00 C ATOM 1597 CG LEU A 104 11.963 -7.795 12.687 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.537 -6.927 11.558 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.123 -8.354 13.524 1.00 0.00 C ATOM 0 H LEU A 104 9.684 -8.059 11.743 1.00 0.00 H new ATOM 0 HA LEU A 104 9.031 -6.116 13.720 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.526 -6.318 14.184 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.579 -7.785 14.330 1.00 0.00 H new ATOM 0 HG LEU A 104 11.393 -8.589 12.206 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.225 -7.521 10.956 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.724 -6.565 10.929 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.070 -6.078 11.987 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.826 -8.872 12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.634 -7.535 14.030 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.734 -9.052 14.265 1.00 0.00 H new ATOM 1611 N LEU A 105 9.867 -4.744 11.075 1.00 0.00 N ATOM 1612 CA LEU A 105 10.136 -3.510 10.345 1.00 0.00 C ATOM 1613 C LEU A 105 9.201 -2.386 10.815 1.00 0.00 C ATOM 1614 O LEU A 105 7.979 -2.473 10.676 1.00 0.00 O ATOM 1615 CB LEU A 105 9.965 -3.806 8.841 1.00 0.00 C ATOM 1616 CG LEU A 105 10.987 -4.782 8.221 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.757 -4.862 6.705 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.446 -4.379 8.490 1.00 0.00 C ATOM 0 H LEU A 105 9.430 -5.453 10.487 1.00 0.00 H new ATOM 0 HA LEU A 105 11.153 -3.166 10.535 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.965 -4.210 8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.018 -2.863 8.297 1.00 0.00 H new ATOM 0 HG LEU A 105 10.829 -5.752 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.477 -5.551 6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.746 -5.219 6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.884 -3.873 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.115 -5.105 8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.635 -3.392 8.068 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.624 -4.354 9.565 1.00 0.00 H new ATOM 1630 N ASN A 106 9.788 -1.319 11.360 1.00 0.00 N ATOM 1631 CA ASN A 106 9.081 -0.133 11.837 1.00 0.00 C ATOM 1632 C ASN A 106 9.000 0.925 10.722 1.00 0.00 C ATOM 1633 O ASN A 106 9.769 1.890 10.679 1.00 0.00 O ATOM 1634 CB ASN A 106 9.752 0.385 13.121 1.00 0.00 C ATOM 1635 CG ASN A 106 8.892 1.408 13.858 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.796 1.763 13.441 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.362 1.906 14.986 1.00 0.00 N ATOM 0 H ASN A 106 10.798 -1.256 11.485 1.00 0.00 H new ATOM 0 HA ASN A 106 8.052 -0.385 12.094 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.959 -0.456 13.783 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.712 0.836 12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.813 2.587 15.511 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.274 1.610 15.333 1.00 0.00 H new ATOM 1644 N TRP A 107 8.056 0.739 9.796 1.00 0.00 N ATOM 1645 CA TRP A 107 7.913 1.581 8.603 1.00 0.00 C ATOM 1646 C TRP A 107 7.450 3.002 8.950 1.00 0.00 C ATOM 1647 O TRP A 107 7.816 3.957 8.269 1.00 0.00 O ATOM 1648 CB TRP A 107 6.963 0.910 7.608 1.00 0.00 C ATOM 1649 CG TRP A 107 7.502 -0.296 6.903 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.394 -1.578 7.314 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.213 -0.349 5.628 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.939 -2.421 6.367 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.483 -1.717 5.315 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.630 0.623 4.691 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.130 -2.103 4.131 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.273 0.245 3.496 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.522 -1.111 3.214 1.00 0.00 C ATOM 0 H TRP A 107 7.363 -0.007 9.853 1.00 0.00 H new ATOM 0 HA TRP A 107 8.894 1.683 8.140 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.056 0.622 8.139 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.673 1.646 6.858 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.948 -1.896 8.245 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.939 -3.439 6.437 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.453 1.669 4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.324 -3.146 3.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.578 1.003 2.790 1.00 0.00 H new ATOM 0 HH2 TRP A 107 10.014 -1.390 2.294 1.00 0.00 H new ATOM 1668 N LYS A 108 6.736 3.165 10.067 1.00 0.00 N ATOM 1669 CA LYS A 108 6.338 4.461 10.634 1.00 0.00 C ATOM 1670 C LYS A 108 7.530 5.363 11.024 1.00 0.00 C ATOM 1671 O LYS A 108 7.370 6.577 11.156 1.00 0.00 O ATOM 1672 CB LYS A 108 5.451 4.168 11.852 1.00 0.00 C ATOM 1673 CG LYS A 108 4.048 3.687 11.448 1.00 0.00 C ATOM 1674 CD LYS A 108 3.178 3.451 12.691 1.00 0.00 C ATOM 1675 CE LYS A 108 1.765 3.017 12.279 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.891 2.796 13.462 1.00 0.00 N ATOM 0 H LYS A 108 6.407 2.374 10.621 1.00 0.00 H new ATOM 0 HA LYS A 108 5.801 5.026 9.872 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.928 3.410 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.363 5.068 12.460 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.576 4.428 10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.126 2.765 10.872 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.632 2.685 13.320 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.127 4.363 13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.323 3.779 11.637 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.822 2.100 11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.055 2.504 13.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.300 2.051 14.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.816 3.678 14.008 1.00 0.00 H new ATOM 1690 N LYS A 109 8.729 4.784 11.166 1.00 0.00 N ATOM 1691 CA LYS A 109 9.996 5.478 11.458 1.00 0.00 C ATOM 1692 C LYS A 109 11.006 5.411 10.290 1.00 0.00 C ATOM 1693 O LYS A 109 12.111 5.943 10.391 1.00 0.00 O ATOM 1694 CB LYS A 109 10.598 4.880 12.744 1.00 0.00 C ATOM 1695 CG LYS A 109 9.667 4.908 13.964 1.00 0.00 C ATOM 1696 CD LYS A 109 9.315 6.287 14.529 1.00 0.00 C ATOM 1697 CE LYS A 109 10.541 6.908 15.208 1.00 0.00 C ATOM 1698 NZ LYS A 109 10.221 8.215 15.843 1.00 0.00 N ATOM 0 H LYS A 109 8.851 3.775 11.077 1.00 0.00 H new ATOM 0 HA LYS A 109 9.779 6.537 11.598 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.885 3.847 12.548 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.510 5.424 12.988 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.739 4.403 13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.130 4.323 14.759 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.965 6.938 13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.499 6.197 15.246 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.924 6.222 15.963 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.333 7.046 14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.076 8.602 16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.879 8.878 15.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.484 8.079 16.564 1.00 0.00 H new ATOM 1712 N SER A 110 10.647 4.752 9.188 1.00 0.00 N ATOM 1713 CA SER A 110 11.470 4.675 7.972 1.00 0.00 C ATOM 1714 C SER A 110 11.561 6.012 7.213 1.00 0.00 C ATOM 1715 O SER A 110 10.750 6.924 7.426 1.00 0.00 O ATOM 1716 CB SER A 110 10.961 3.554 7.048 1.00 0.00 C ATOM 1717 OG SER A 110 9.781 3.890 6.338 1.00 0.00 O ATOM 0 H SER A 110 9.764 4.248 9.110 1.00 0.00 H new ATOM 0 HA SER A 110 12.484 4.441 8.296 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.744 3.301 6.333 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.773 2.661 7.645 1.00 0.00 H new ATOM 0 HG SER A 110 9.039 3.996 6.969 1.00 0.00 H new ATOM 1723 N THR A 111 12.546 6.121 6.312 1.00 0.00 N ATOM 1724 CA THR A 111 12.805 7.310 5.482 1.00 0.00 C ATOM 1725 C THR A 111 13.091 6.913 4.039 1.00 0.00 C ATOM 1726 O THR A 111 13.732 5.891 3.785 1.00 0.00 O ATOM 1727 CB THR A 111 13.960 8.156 6.044 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.096 7.345 6.273 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.583 8.840 7.359 1.00 0.00 C ATOM 0 H THR A 111 13.205 5.363 6.133 1.00 0.00 H new ATOM 0 HA THR A 111 11.903 7.922 5.503 1.00 0.00 H new ATOM 0 HB THR A 111 14.180 8.922 5.300 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.825 7.895 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.428 9.426 7.719 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.729 9.497 7.196 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.323 8.085 8.101 1.00 0.00 H new ATOM 1737 N ALA A 112 12.596 7.725 3.101 1.00 0.00 N ATOM 1738 CA ALA A 112 12.699 7.483 1.659 1.00 0.00 C ATOM 1739 C ALA A 112 13.879 8.219 0.985 1.00 0.00 C ATOM 1740 O ALA A 112 14.247 9.331 1.364 1.00 0.00 O ATOM 1741 CB ALA A 112 11.366 7.882 1.016 1.00 0.00 C ATOM 0 H ALA A 112 12.102 8.588 3.328 1.00 0.00 H new ATOM 0 HA ALA A 112 12.906 6.424 1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.415 7.712 -0.059 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.562 7.281 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.171 8.937 1.208 1.00 0.00 H new ATOM 1747 N LYS A 113 14.416 7.609 -0.074 1.00 0.00 N ATOM 1748 CA LYS A 113 15.558 8.040 -0.893 1.00 0.00 C ATOM 1749 C LYS A 113 15.240 7.783 -2.377 1.00 0.00 C ATOM 1750 O LYS A 113 14.934 6.650 -2.745 1.00 0.00 O ATOM 1751 CB LYS A 113 16.779 7.211 -0.443 1.00 0.00 C ATOM 1752 CG LYS A 113 17.995 7.304 -1.384 1.00 0.00 C ATOM 1753 CD LYS A 113 19.079 6.309 -0.956 1.00 0.00 C ATOM 1754 CE LYS A 113 20.022 6.013 -2.129 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.912 4.868 -1.815 1.00 0.00 N ATOM 0 H LYS A 113 14.033 6.726 -0.411 1.00 0.00 H new ATOM 0 HA LYS A 113 15.763 9.104 -0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 113 17.079 7.540 0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.481 6.166 -0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.687 7.097 -2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.397 8.317 -1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.646 6.716 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.617 5.384 -0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.439 5.791 -3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.622 6.896 -2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.553 4.697 -2.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.471 5.085 -0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.337 4.018 -1.644 1.00 0.00 H new ATOM 1769 N LEU A 114 15.300 8.800 -3.239 1.00 0.00 N ATOM 1770 CA LEU A 114 15.012 8.646 -4.674 1.00 0.00 C ATOM 1771 C LEU A 114 16.103 7.814 -5.378 1.00 0.00 C ATOM 1772 O LEU A 114 17.294 8.076 -5.212 1.00 0.00 O ATOM 1773 CB LEU A 114 14.852 10.043 -5.313 1.00 0.00 C ATOM 1774 CG LEU A 114 14.449 9.999 -6.804 1.00 0.00 C ATOM 1775 CD1 LEU A 114 13.017 9.489 -7.012 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.578 11.396 -7.425 1.00 0.00 C ATOM 0 H LEU A 114 15.548 9.751 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 114 14.078 8.097 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.099 10.603 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.791 10.588 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 114 15.127 9.300 -7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.786 9.478 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.929 8.479 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.318 10.147 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.292 11.355 -8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.924 12.090 -6.898 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.610 11.737 -7.343 1.00 0.00 H new ATOM 1788 N ILE A 115 15.687 6.834 -6.187 1.00 0.00 N ATOM 1789 CA ILE A 115 16.563 5.948 -6.982 1.00 0.00 C ATOM 1790 C ILE A 115 16.440 6.209 -8.486 1.00 0.00 C ATOM 1791 O ILE A 115 17.446 6.213 -9.195 1.00 0.00 O ATOM 1792 CB ILE A 115 16.243 4.467 -6.659 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.348 4.151 -5.153 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.130 3.493 -7.457 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.736 4.404 -4.557 1.00 0.00 C ATOM 0 H ILE A 115 14.697 6.623 -6.315 1.00 0.00 H new ATOM 0 HA ILE A 115 17.595 6.166 -6.706 1.00 0.00 H new ATOM 0 HB ILE A 115 15.206 4.322 -6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.617 4.754 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.080 3.107 -4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.869 2.467 -7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.972 3.648 -8.524 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.177 3.673 -7.215 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.726 4.158 -3.495 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.470 3.781 -5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.000 5.454 -4.684 1.00 0.00 H new ATOM 1807 N SER A 116 15.230 6.456 -8.984 1.00 0.00 N ATOM 1808 CA SER A 116 14.962 6.640 -10.415 1.00 0.00 C ATOM 1809 C SER A 116 13.652 7.405 -10.628 1.00 0.00 C ATOM 1810 O SER A 116 12.700 7.241 -9.867 1.00 0.00 O ATOM 1811 CB SER A 116 14.910 5.277 -11.121 1.00 0.00 C ATOM 1812 OG SER A 116 14.857 5.436 -12.532 1.00 0.00 O ATOM 0 H SER A 116 14.397 6.536 -8.401 1.00 0.00 H new ATOM 0 HA SER A 116 15.772 7.229 -10.846 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.787 4.690 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.037 4.720 -10.781 1.00 0.00 H new ATOM 0 HG SER A 116 14.826 4.555 -12.960 1.00 0.00 H new ATOM 1818 N LYS A 117 13.592 8.246 -11.661 1.00 0.00 N ATOM 1819 CA LYS A 117 12.457 9.125 -11.959 1.00 0.00 C ATOM 1820 C LYS A 117 12.340 9.292 -13.480 1.00 0.00 C ATOM 1821 O LYS A 117 13.056 10.085 -14.097 1.00 0.00 O ATOM 1822 CB LYS A 117 12.647 10.427 -11.153 1.00 0.00 C ATOM 1823 CG LYS A 117 11.623 11.542 -11.415 1.00 0.00 C ATOM 1824 CD LYS A 117 11.630 12.577 -10.274 1.00 0.00 C ATOM 1825 CE LYS A 117 10.782 12.083 -9.089 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.756 13.044 -7.956 1.00 0.00 N ATOM 0 H LYS A 117 14.353 8.338 -12.334 1.00 0.00 H new ATOM 0 HA LYS A 117 11.497 8.712 -11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.621 10.180 -10.092 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.642 10.819 -11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.851 12.035 -12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.627 11.110 -11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.654 12.757 -9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.239 13.528 -10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.762 11.902 -9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.176 11.128 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.926 12.855 -7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.622 12.936 -7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.703 14.015 -8.325 1.00 0.00 H new ATOM 1840 N LYS A 118 11.457 8.491 -14.087 1.00 0.00 N ATOM 1841 CA LYS A 118 11.346 8.309 -15.544 1.00 0.00 C ATOM 1842 C LYS A 118 9.877 8.308 -16.010 1.00 0.00 C ATOM 1843 O LYS A 118 9.223 7.261 -16.070 1.00 0.00 O ATOM 1844 CB LYS A 118 12.073 7.006 -15.949 1.00 0.00 C ATOM 1845 CG LYS A 118 13.600 7.069 -15.759 1.00 0.00 C ATOM 1846 CD LYS A 118 14.305 5.758 -16.149 1.00 0.00 C ATOM 1847 CE LYS A 118 14.174 5.367 -17.631 1.00 0.00 C ATOM 1848 NZ LYS A 118 14.890 6.305 -18.537 1.00 0.00 N ATOM 0 H LYS A 118 10.779 7.934 -13.566 1.00 0.00 H new ATOM 0 HA LYS A 118 11.824 9.153 -16.042 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.675 6.180 -15.360 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.854 6.787 -16.994 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.003 7.885 -16.359 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.823 7.300 -14.717 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.363 5.845 -15.904 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.902 4.950 -15.538 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.567 4.360 -17.773 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.119 5.339 -17.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.770 5.996 -19.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.500 7.262 -18.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.902 6.314 -18.298 1.00 0.00 H new ATOM 1862 N GLY A 119 9.355 9.492 -16.354 1.00 0.00 N ATOM 1863 CA GLY A 119 7.999 9.667 -16.893 1.00 0.00 C ATOM 1864 C GLY A 119 6.937 9.202 -15.900 1.00 0.00 C ATOM 1865 O GLY A 119 6.855 9.709 -14.784 1.00 0.00 O ATOM 0 H GLY A 119 9.869 10.368 -16.265 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.836 10.717 -17.136 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.900 9.105 -17.822 1.00 0.00 H new ATOM 1869 N SER A 120 6.137 8.216 -16.298 1.00 0.00 N ATOM 1870 CA SER A 120 5.045 7.647 -15.490 1.00 0.00 C ATOM 1871 C SER A 120 5.496 6.607 -14.442 1.00 0.00 C ATOM 1872 O SER A 120 4.627 5.997 -13.820 1.00 0.00 O ATOM 1873 CB SER A 120 3.980 7.022 -16.410 1.00 0.00 C ATOM 1874 OG SER A 120 3.612 7.898 -17.472 1.00 0.00 O ATOM 0 H SER A 120 6.227 7.775 -17.213 1.00 0.00 H new ATOM 0 HA SER A 120 4.632 8.484 -14.926 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.362 6.089 -16.825 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.096 6.772 -15.824 1.00 0.00 H new ATOM 0 HG SER A 120 2.936 7.465 -18.034 1.00 0.00 H new ATOM 1880 N THR A 121 6.810 6.393 -14.239 1.00 0.00 N ATOM 1881 CA THR A 121 7.397 5.441 -13.274 1.00 0.00 C ATOM 1882 C THR A 121 8.475 6.124 -12.434 1.00 0.00 C ATOM 1883 O THR A 121 9.328 6.833 -12.965 1.00 0.00 O ATOM 1884 CB THR A 121 8.007 4.220 -13.980 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.069 3.646 -14.868 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.426 3.137 -12.987 1.00 0.00 C ATOM 0 H THR A 121 7.522 6.900 -14.765 1.00 0.00 H new ATOM 0 HA THR A 121 6.588 5.100 -12.628 1.00 0.00 H new ATOM 0 HB THR A 121 8.885 4.578 -14.517 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.471 2.870 -15.312 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.852 2.292 -13.528 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.170 3.541 -12.301 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.555 2.804 -12.423 1.00 0.00 H new ATOM 1894 N ILE A 122 8.463 5.893 -11.120 1.00 0.00 N ATOM 1895 CA ILE A 122 9.418 6.456 -10.144 1.00 0.00 C ATOM 1896 C ILE A 122 9.766 5.385 -9.095 1.00 0.00 C ATOM 1897 O ILE A 122 8.870 4.678 -8.635 1.00 0.00 O ATOM 1898 CB ILE A 122 8.821 7.722 -9.471 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.581 8.854 -10.500 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.752 8.222 -8.347 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.817 10.071 -9.971 1.00 0.00 C ATOM 0 H ILE A 122 7.767 5.289 -10.684 1.00 0.00 H new ATOM 0 HA ILE A 122 10.331 6.753 -10.659 1.00 0.00 H new ATOM 0 HB ILE A 122 7.857 7.444 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.547 9.189 -10.878 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.032 8.442 -11.347 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.320 9.110 -7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.867 7.441 -7.595 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.728 8.469 -8.766 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.703 10.804 -10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.833 9.759 -9.621 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.371 10.518 -9.145 1.00 0.00 H new ATOM 1913 N THR A 123 11.035 5.296 -8.677 1.00 0.00 N ATOM 1914 CA THR A 123 11.524 4.337 -7.668 1.00 0.00 C ATOM 1915 C THR A 123 12.169 5.048 -6.492 1.00 0.00 C ATOM 1916 O THR A 123 13.034 5.907 -6.669 1.00 0.00 O ATOM 1917 CB THR A 123 12.533 3.359 -8.275 1.00 0.00 C ATOM 1918 OG1 THR A 123 11.963 2.756 -9.416 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.906 2.230 -7.303 1.00 0.00 C ATOM 0 H THR A 123 11.772 5.902 -9.038 1.00 0.00 H new ATOM 0 HA THR A 123 10.654 3.783 -7.315 1.00 0.00 H new ATOM 0 HB THR A 123 13.429 3.931 -8.516 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.450 1.965 -9.147 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.624 1.562 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.349 2.656 -6.403 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.010 1.669 -7.036 1.00 0.00 H new ATOM 1927 N TYR A 124 11.810 4.600 -5.292 1.00 0.00 N ATOM 1928 CA TYR A 124 12.423 4.980 -4.018 1.00 0.00 C ATOM 1929 C TYR A 124 12.987 3.765 -3.260 1.00 0.00 C ATOM 1930 O TYR A 124 12.453 2.652 -3.327 1.00 0.00 O ATOM 1931 CB TYR A 124 11.392 5.717 -3.145 1.00 0.00 C ATOM 1932 CG TYR A 124 11.168 7.167 -3.524 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.245 7.528 -4.522 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.912 8.167 -2.873 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.086 8.882 -4.877 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.786 9.515 -3.247 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.872 9.877 -4.257 1.00 0.00 C ATOM 1938 OH TYR A 124 10.775 11.176 -4.649 1.00 0.00 O ATOM 0 H TYR A 124 11.049 3.931 -5.174 1.00 0.00 H new ATOM 0 HA TYR A 124 13.261 5.641 -4.238 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.441 5.188 -3.204 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.717 5.673 -2.106 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.658 6.768 -5.016 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.588 7.895 -2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.360 9.160 -5.627 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.387 10.271 -2.763 1.00 0.00 H new ATOM 0 HH TYR A 124 11.386 11.725 -4.115 1.00 0.00 H new ATOM 1948 N GLU A 125 14.063 4.005 -2.515 1.00 0.00 N ATOM 1949 CA GLU A 125 14.645 3.109 -1.522 1.00 0.00 C ATOM 1950 C GLU A 125 14.216 3.599 -0.135 1.00 0.00 C ATOM 1951 O GLU A 125 14.046 4.797 0.087 1.00 0.00 O ATOM 1952 CB GLU A 125 16.173 3.061 -1.666 1.00 0.00 C ATOM 1953 CG GLU A 125 16.893 2.133 -0.679 1.00 0.00 C ATOM 1954 CD GLU A 125 18.345 1.882 -1.114 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.180 2.812 -1.022 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.658 0.752 -1.555 1.00 0.00 O ATOM 0 H GLU A 125 14.581 4.880 -2.593 1.00 0.00 H new ATOM 0 HA GLU A 125 14.288 2.090 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.417 2.745 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.565 4.070 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.880 2.576 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.361 1.184 -0.613 1.00 0.00 H new ATOM 1963 N PHE A 126 14.038 2.663 0.789 1.00 0.00 N ATOM 1964 CA PHE A 126 13.546 2.878 2.139 1.00 0.00 C ATOM 1965 C PHE A 126 14.519 2.274 3.149 1.00 0.00 C ATOM 1966 O PHE A 126 14.808 1.075 3.083 1.00 0.00 O ATOM 1967 CB PHE A 126 12.163 2.225 2.260 1.00 0.00 C ATOM 1968 CG PHE A 126 11.052 3.094 1.719 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.603 4.164 2.511 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.471 2.859 0.455 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.562 4.978 2.052 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.424 3.681 0.001 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.959 4.728 0.815 1.00 0.00 C ATOM 0 H PHE A 126 14.245 1.682 0.604 1.00 0.00 H new ATOM 0 HA PHE A 126 13.464 3.945 2.347 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.167 1.275 1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.964 2.000 3.308 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.060 4.357 3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.830 2.049 -0.163 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.222 5.805 2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.980 3.509 -0.968 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.134 5.341 0.484 1.00 0.00 H new ATOM 1983 N THR A 127 14.985 3.090 4.101 1.00 0.00 N ATOM 1984 CA THR A 127 15.750 2.631 5.269 1.00 0.00 C ATOM 1985 C THR A 127 14.761 2.411 6.397 1.00 0.00 C ATOM 1986 O THR A 127 14.160 3.373 6.872 1.00 0.00 O ATOM 1987 CB THR A 127 16.800 3.661 5.693 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.637 3.933 4.589 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.671 3.121 6.830 1.00 0.00 C ATOM 0 H THR A 127 14.841 4.100 4.083 1.00 0.00 H new ATOM 0 HA THR A 127 16.282 1.713 5.022 1.00 0.00 H new ATOM 0 HB THR A 127 16.286 4.560 6.034 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.314 4.593 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.408 3.873 7.112 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.043 2.888 7.690 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.182 2.217 6.499 1.00 0.00 H new ATOM 1997 N VAL A 128 14.579 1.159 6.807 1.00 0.00 N ATOM 1998 CA VAL A 128 13.528 0.755 7.748 1.00 0.00 C ATOM 1999 C VAL A 128 14.156 0.254 9.059 1.00 0.00 C ATOM 2000 O VAL A 128 14.702 -0.853 9.071 1.00 0.00 O ATOM 2001 CB VAL A 128 12.584 -0.309 7.140 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.366 -0.478 8.064 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.099 0.070 5.730 1.00 0.00 C ATOM 0 H VAL A 128 15.163 0.383 6.494 1.00 0.00 H new ATOM 0 HA VAL A 128 12.917 1.632 7.964 1.00 0.00 H new ATOM 0 HB VAL A 128 13.145 -1.240 7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.693 -1.226 7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.699 -0.801 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.841 0.473 8.152 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.440 -0.710 5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.556 1.014 5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.957 0.175 5.066 1.00 0.00 H new ATOM 2013 N PRO A 129 14.109 1.033 10.159 1.00 0.00 N ATOM 2014 CA PRO A 129 14.579 0.595 11.476 1.00 0.00 C ATOM 2015 C PRO A 129 13.721 -0.555 12.017 1.00 0.00 C ATOM 2016 O PRO A 129 12.599 -0.767 11.551 1.00 0.00 O ATOM 2017 CB PRO A 129 14.512 1.839 12.370 1.00 0.00 C ATOM 2018 CG PRO A 129 13.397 2.663 11.733 1.00 0.00 C ATOM 2019 CD PRO A 129 13.589 2.393 10.243 1.00 0.00 C ATOM 0 HA PRO A 129 15.594 0.199 11.435 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.282 1.581 13.404 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.458 2.380 12.379 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.412 2.347 12.078 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.492 3.723 11.968 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.647 2.488 9.702 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.284 3.107 9.801 1.00 0.00 H new ATOM 2027 N THR A 130 14.245 -1.302 12.997 1.00 0.00 N ATOM 2028 CA THR A 130 13.576 -2.493 13.552 1.00 0.00 C ATOM 2029 C THR A 130 13.089 -2.271 14.982 1.00 0.00 C ATOM 2030 O THR A 130 13.702 -1.543 15.765 1.00 0.00 O ATOM 2031 CB THR A 130 14.450 -3.754 13.464 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.487 -3.706 14.411 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.060 -3.976 12.077 1.00 0.00 C ATOM 0 H THR A 130 15.146 -1.100 13.430 1.00 0.00 H new ATOM 0 HA THR A 130 12.700 -2.658 12.925 1.00 0.00 H new ATOM 0 HB THR A 130 13.781 -4.590 13.670 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.265 -3.255 14.022 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.665 -4.883 12.086 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.263 -4.079 11.341 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.688 -3.124 11.815 1.00 0.00 H new ATOM 2041 N LEU A 131 11.994 -2.952 15.333 1.00 0.00 N ATOM 2042 CA LEU A 131 11.468 -3.052 16.702 1.00 0.00 C ATOM 2043 C LEU A 131 12.294 -4.006 17.588 1.00 0.00 C ATOM 2044 O LEU A 131 12.123 -4.028 18.806 1.00 0.00 O ATOM 2045 CB LEU A 131 9.988 -3.483 16.638 1.00 0.00 C ATOM 2046 CG LEU A 131 9.058 -2.490 15.907 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.630 -3.045 15.839 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.026 -1.117 16.594 1.00 0.00 C ATOM 0 H LEU A 131 11.431 -3.465 14.654 1.00 0.00 H new ATOM 0 HA LEU A 131 11.546 -2.072 17.172 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.927 -4.451 16.140 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.620 -3.623 17.654 1.00 0.00 H new ATOM 0 HG LEU A 131 9.459 -2.363 14.902 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.987 -2.333 15.321 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.633 -3.992 15.298 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.253 -3.205 16.849 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.360 -0.451 16.046 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.665 -1.230 17.616 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.030 -0.694 16.608 1.00 0.00 H new ATOM 2060 N ASP A 132 13.216 -4.765 16.989 1.00 0.00 N ATOM 2061 CA ASP A 132 14.191 -5.626 17.670 1.00 0.00 C ATOM 2062 C ASP A 132 15.417 -4.846 18.192 1.00 0.00 C ATOM 2063 O ASP A 132 16.094 -5.304 19.116 1.00 0.00 O ATOM 2064 CB ASP A 132 14.615 -6.714 16.670 1.00 0.00 C ATOM 2065 CG ASP A 132 15.695 -7.656 17.222 1.00 0.00 C ATOM 2066 OD1 ASP A 132 15.360 -8.547 18.039 1.00 0.00 O ATOM 2067 OD2 ASP A 132 16.871 -7.509 16.811 1.00 0.00 O ATOM 0 H ASP A 132 13.308 -4.799 15.974 1.00 0.00 H new ATOM 0 HA ASP A 132 13.729 -6.064 18.555 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.740 -7.300 16.388 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.986 -6.239 15.762 1.00 0.00 H new ATOM 2072 N GLY A 133 15.698 -3.666 17.621 1.00 0.00 N ATOM 2073 CA GLY A 133 16.895 -2.862 17.909 1.00 0.00 C ATOM 2074 C GLY A 133 18.108 -3.233 17.043 1.00 0.00 C ATOM 2075 O GLY A 133 19.204 -2.725 17.273 1.00 0.00 O ATOM 0 H GLY A 133 15.085 -3.234 16.930 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.660 -1.808 17.758 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.159 -2.982 18.960 1.00 0.00 H new ATOM 2079 N SER A 134 17.925 -4.097 16.045 1.00 0.00 N ATOM 2080 CA SER A 134 18.924 -4.394 15.010 1.00 0.00 C ATOM 2081 C SER A 134 19.053 -3.243 13.980 1.00 0.00 C ATOM 2082 O SER A 134 18.105 -2.457 13.825 1.00 0.00 O ATOM 2083 CB SER A 134 18.555 -5.704 14.290 1.00 0.00 C ATOM 2084 OG SER A 134 18.869 -6.838 15.085 1.00 0.00 O ATOM 0 H SER A 134 17.059 -4.624 15.928 1.00 0.00 H new ATOM 0 HA SER A 134 19.890 -4.503 15.504 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.490 -5.705 14.056 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.090 -5.763 13.342 1.00 0.00 H new ATOM 0 HG SER A 134 18.077 -7.111 15.593 1.00 0.00 H new ATOM 2090 N PRO A 135 20.195 -3.136 13.260 1.00 0.00 N ATOM 2091 CA PRO A 135 20.422 -2.132 12.219 1.00 0.00 C ATOM 2092 C PRO A 135 19.332 -2.111 11.139 1.00 0.00 C ATOM 2093 O PRO A 135 18.762 -3.143 10.786 1.00 0.00 O ATOM 2094 CB PRO A 135 21.788 -2.459 11.606 1.00 0.00 C ATOM 2095 CG PRO A 135 22.524 -3.147 12.750 1.00 0.00 C ATOM 2096 CD PRO A 135 21.408 -3.928 13.439 1.00 0.00 C ATOM 0 HA PRO A 135 20.393 -1.136 12.661 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.694 -3.110 10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.307 -1.559 11.276 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.315 -3.804 12.387 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.991 -2.428 13.423 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.296 -4.919 12.999 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.628 -4.072 14.497 1.00 0.00 H new ATOM 2104 N SER A 136 19.058 -0.920 10.605 1.00 0.00 N ATOM 2105 CA SER A 136 17.976 -0.668 9.644 1.00 0.00 C ATOM 2106 C SER A 136 18.113 -1.453 8.326 1.00 0.00 C ATOM 2107 O SER A 136 19.169 -1.460 7.685 1.00 0.00 O ATOM 2108 CB SER A 136 17.896 0.830 9.338 1.00 0.00 C ATOM 2109 OG SER A 136 17.761 1.595 10.528 1.00 0.00 O ATOM 0 H SER A 136 19.593 -0.082 10.832 1.00 0.00 H new ATOM 0 HA SER A 136 17.060 -1.020 10.119 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.793 1.142 8.803 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.048 1.024 8.681 1.00 0.00 H new ATOM 0 HG SER A 136 17.714 2.547 10.301 1.00 0.00 H new ATOM 2115 N ALA A 137 17.018 -2.082 7.893 1.00 0.00 N ATOM 2116 CA ALA A 137 16.916 -2.832 6.643 1.00 0.00 C ATOM 2117 C ALA A 137 16.668 -1.899 5.447 1.00 0.00 C ATOM 2118 O ALA A 137 15.913 -0.930 5.554 1.00 0.00 O ATOM 2119 CB ALA A 137 15.777 -3.848 6.792 1.00 0.00 C ATOM 0 H ALA A 137 16.147 -2.082 8.424 1.00 0.00 H new ATOM 0 HA ALA A 137 17.856 -3.348 6.446 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.679 -4.422 5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.997 -4.523 7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.844 -3.322 6.992 1.00 0.00 H new ATOM 2125 N LYS A 138 17.277 -2.201 4.297 1.00 0.00 N ATOM 2126 CA LYS A 138 17.032 -1.507 3.025 1.00 0.00 C ATOM 2127 C LYS A 138 16.026 -2.277 2.145 1.00 0.00 C ATOM 2128 O LYS A 138 16.135 -3.495 1.970 1.00 0.00 O ATOM 2129 CB LYS A 138 18.368 -1.263 2.295 1.00 0.00 C ATOM 2130 CG LYS A 138 19.113 0.001 2.767 1.00 0.00 C ATOM 2131 CD LYS A 138 19.543 0.027 4.245 1.00 0.00 C ATOM 2132 CE LYS A 138 20.477 -1.120 4.666 1.00 0.00 C ATOM 2133 NZ LYS A 138 21.813 -1.037 4.019 1.00 0.00 N ATOM 0 H LYS A 138 17.967 -2.948 4.220 1.00 0.00 H new ATOM 0 HA LYS A 138 16.578 -0.539 3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.014 -2.129 2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.177 -1.183 1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.003 0.124 2.150 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.474 0.864 2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 138 20.041 0.975 4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 138 18.650 -0.003 4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.600 -1.104 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.013 -2.073 4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.403 -1.833 4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.702 -1.079 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.271 -0.141 4.281 1.00 0.00 H new ATOM 2147 N ARG A 139 15.062 -1.548 1.575 1.00 0.00 N ATOM 2148 CA ARG A 139 13.986 -2.028 0.691 1.00 0.00 C ATOM 2149 C ARG A 139 13.805 -1.068 -0.488 1.00 0.00 C ATOM 2150 O ARG A 139 14.043 0.123 -0.334 1.00 0.00 O ATOM 2151 CB ARG A 139 12.681 -2.098 1.505 1.00 0.00 C ATOM 2152 CG ARG A 139 12.534 -3.382 2.342 1.00 0.00 C ATOM 2153 CD ARG A 139 12.389 -4.668 1.510 1.00 0.00 C ATOM 2154 NE ARG A 139 11.312 -4.547 0.504 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.449 -4.506 -0.817 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.578 -4.804 -1.427 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.436 -4.121 -1.552 1.00 0.00 N ATOM 0 H ARG A 139 15.005 -0.541 1.726 1.00 0.00 H new ATOM 0 HA ARG A 139 14.242 -3.013 0.301 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.633 -1.236 2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.834 -2.022 0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.404 -3.480 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.663 -3.282 2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.332 -4.886 1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.177 -5.508 2.171 1.00 0.00 H new ATOM 0 HE ARG A 139 10.359 -4.489 0.864 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.395 -5.081 -0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.636 -4.758 -2.444 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.556 -3.857 -1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.527 -4.085 -2.567 1.00 0.00 H new ATOM 2171 N LYS A 140 13.361 -1.544 -1.654 1.00 0.00 N ATOM 2172 CA LYS A 140 13.113 -0.713 -2.848 1.00 0.00 C ATOM 2173 C LYS A 140 11.674 -0.875 -3.366 1.00 0.00 C ATOM 2174 O LYS A 140 11.156 -1.992 -3.426 1.00 0.00 O ATOM 2175 CB LYS A 140 14.156 -1.034 -3.937 1.00 0.00 C ATOM 2176 CG LYS A 140 15.565 -0.560 -3.538 1.00 0.00 C ATOM 2177 CD LYS A 140 16.596 -0.712 -4.666 1.00 0.00 C ATOM 2178 CE LYS A 140 16.834 -2.185 -5.035 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.888 -2.330 -6.074 1.00 0.00 N ATOM 0 H LYS A 140 13.159 -2.533 -1.803 1.00 0.00 H new ATOM 0 HA LYS A 140 13.222 0.335 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.172 -2.109 -4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.863 -0.557 -4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.518 0.486 -3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.900 -1.127 -2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.253 -0.169 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.538 -0.258 -4.359 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.124 -2.741 -4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.904 -2.624 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.020 -3.337 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.600 -1.820 -6.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.782 -1.934 -5.719 1.00 0.00 H new ATOM 2193 N VAL A 141 11.034 0.242 -3.719 1.00 0.00 N ATOM 2194 CA VAL A 141 9.602 0.343 -4.057 1.00 0.00 C ATOM 2195 C VAL A 141 9.430 1.235 -5.289 1.00 0.00 C ATOM 2196 O VAL A 141 9.865 2.388 -5.279 1.00 0.00 O ATOM 2197 CB VAL A 141 8.782 0.901 -2.866 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.277 0.894 -3.166 1.00 0.00 C ATOM 2199 CG2 VAL A 141 8.987 0.103 -1.567 1.00 0.00 C ATOM 0 H VAL A 141 11.513 1.140 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 141 9.225 -0.656 -4.277 1.00 0.00 H new ATOM 0 HB VAL A 141 9.149 1.918 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.733 1.292 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.078 1.512 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.950 -0.127 -3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.386 0.543 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.681 -0.931 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.040 0.131 -1.285 1.00 0.00 H new ATOM 2209 N THR A 142 8.800 0.694 -6.340 1.00 0.00 N ATOM 2210 CA THR A 142 8.520 1.394 -7.603 1.00 0.00 C ATOM 2211 C THR A 142 7.032 1.692 -7.708 1.00 0.00 C ATOM 2212 O THR A 142 6.183 0.818 -7.521 1.00 0.00 O ATOM 2213 CB THR A 142 9.009 0.592 -8.814 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.392 0.360 -8.692 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.774 1.315 -10.146 1.00 0.00 C ATOM 0 H THR A 142 8.462 -0.268 -6.336 1.00 0.00 H new ATOM 0 HA THR A 142 9.069 2.335 -7.602 1.00 0.00 H new ATOM 0 HB THR A 142 8.438 -0.337 -8.823 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.707 -0.154 -9.465 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.141 0.697 -10.965 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.707 1.496 -10.278 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.306 2.266 -10.142 1.00 0.00 H new ATOM 2223 N PHE A 143 6.739 2.945 -8.032 1.00 0.00 N ATOM 2224 CA PHE A 143 5.413 3.514 -8.197 1.00 0.00 C ATOM 2225 C PHE A 143 5.196 3.846 -9.679 1.00 0.00 C ATOM 2226 O PHE A 143 6.100 4.349 -10.346 1.00 0.00 O ATOM 2227 CB PHE A 143 5.294 4.778 -7.328 1.00 0.00 C ATOM 2228 CG PHE A 143 5.696 4.589 -5.875 1.00 0.00 C ATOM 2229 CD1 PHE A 143 4.746 4.198 -4.911 1.00 0.00 C ATOM 2230 CD2 PHE A 143 7.038 4.775 -5.491 1.00 0.00 C ATOM 2231 CE1 PHE A 143 5.144 3.977 -3.579 1.00 0.00 C ATOM 2232 CE2 PHE A 143 7.435 4.534 -4.166 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.491 4.129 -3.210 1.00 0.00 C ATOM 0 H PHE A 143 7.472 3.634 -8.197 1.00 0.00 H new ATOM 0 HA PHE A 143 4.649 2.803 -7.881 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.914 5.562 -7.763 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.263 5.131 -7.363 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.712 4.068 -5.194 1.00 0.00 H new ATOM 0 HD2 PHE A 143 7.765 5.104 -6.219 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.412 3.690 -2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.469 4.661 -3.882 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.799 3.935 -2.193 1.00 0.00 H new ATOM 2243 N VAL A 144 3.994 3.577 -10.185 1.00 0.00 N ATOM 2244 CA VAL A 144 3.587 3.775 -11.582 1.00 0.00 C ATOM 2245 C VAL A 144 2.240 4.497 -11.589 1.00 0.00 C ATOM 2246 O VAL A 144 1.293 4.041 -10.946 1.00 0.00 O ATOM 2247 CB VAL A 144 3.464 2.420 -12.323 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.918 2.578 -13.754 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.809 1.679 -12.396 1.00 0.00 C ATOM 0 H VAL A 144 3.241 3.198 -9.610 1.00 0.00 H new ATOM 0 HA VAL A 144 4.342 4.368 -12.099 1.00 0.00 H new ATOM 0 HB VAL A 144 2.756 1.836 -11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.852 1.599 -14.228 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.927 3.031 -13.717 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.588 3.216 -14.331 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.676 0.735 -12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.534 2.293 -12.929 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.172 1.483 -11.387 1.00 0.00 H new ATOM 2259 N LYS A 145 2.131 5.616 -12.311 1.00 0.00 N ATOM 2260 CA LYS A 145 0.861 6.317 -12.491 1.00 0.00 C ATOM 2261 C LYS A 145 0.028 5.638 -13.598 1.00 0.00 C ATOM 2262 O LYS A 145 0.371 5.714 -14.780 1.00 0.00 O ATOM 2263 CB LYS A 145 1.121 7.812 -12.746 1.00 0.00 C ATOM 2264 CG LYS A 145 -0.108 8.630 -12.320 1.00 0.00 C ATOM 2265 CD LYS A 145 -0.117 10.043 -12.904 1.00 0.00 C ATOM 2266 CE LYS A 145 0.877 10.941 -12.165 1.00 0.00 C ATOM 2267 NZ LYS A 145 0.804 12.359 -12.598 1.00 0.00 N ATOM 0 H LYS A 145 2.919 6.058 -12.785 1.00 0.00 H new ATOM 0 HA LYS A 145 0.265 6.255 -11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 145 1.999 8.139 -12.189 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.333 7.979 -13.802 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -1.012 8.108 -12.634 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -0.137 8.692 -11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.137 10.005 -13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.119 10.465 -12.832 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.685 10.883 -11.094 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.888 10.568 -12.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.285 12.961 -11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.268 12.464 -13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.192 12.647 -12.675 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.054 4.954 -13.214 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.834 4.096 -14.126 1.00 0.00 C ATOM 2283 C GLU A 146 -2.850 4.880 -14.985 1.00 0.00 C ATOM 2284 O GLU A 146 -3.241 4.424 -16.061 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.509 2.994 -13.291 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.142 1.870 -14.125 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.639 0.730 -13.229 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.476 0.995 -12.336 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.194 -0.426 -13.411 1.00 0.00 O ATOM 0 H GLU A 146 -1.418 4.976 -12.262 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.153 3.649 -14.851 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.770 2.560 -12.618 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.280 3.447 -12.668 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.973 2.269 -14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.411 1.485 -14.836 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.241 6.083 -14.544 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.164 6.990 -15.244 1.00 0.00 C ATOM 2298 C ASN A 147 -3.997 8.430 -14.726 1.00 0.00 C ATOM 2299 O ASN A 147 -3.451 9.291 -15.415 1.00 0.00 O ATOM 2300 CB ASN A 147 -5.611 6.471 -15.090 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.642 7.334 -15.819 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.364 7.970 -16.828 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.864 7.390 -15.319 1.00 0.00 N ATOM 0 H ASN A 147 -2.912 6.466 -13.658 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.930 7.010 -16.308 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.667 5.451 -15.470 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.865 6.430 -14.031 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.575 7.963 -15.773 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.096 6.860 -14.479 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.412 8.668 -13.474 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.347 9.966 -12.775 1.00 0.00 C ATOM 2312 C LYS A 148 -3.853 9.834 -11.315 1.00 0.00 C ATOM 2313 O LYS A 148 -3.844 10.809 -10.565 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.732 10.644 -12.858 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.151 10.987 -14.298 1.00 0.00 C ATOM 2316 CD LYS A 148 -7.496 11.723 -14.326 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.884 12.048 -15.775 1.00 0.00 C ATOM 2318 NZ LYS A 148 -9.182 12.768 -15.851 1.00 0.00 N ATOM 0 H LYS A 148 -4.819 7.934 -12.894 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.606 10.593 -13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.479 9.985 -12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.719 11.557 -12.263 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.385 11.607 -14.764 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.222 10.072 -14.886 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.267 11.107 -13.863 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.430 12.642 -13.743 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.104 12.656 -16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.947 11.124 -16.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.409 12.970 -16.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.931 12.177 -15.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.115 13.662 -15.323 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.438 8.624 -10.910 1.00 0.00 N ATOM 2333 CA LYS A 149 -3.059 8.252 -9.537 1.00 0.00 C ATOM 2334 C LYS A 149 -1.814 7.348 -9.534 1.00 0.00 C ATOM 2335 O LYS A 149 -1.747 6.374 -10.288 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.240 7.545 -8.842 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.500 8.425 -8.780 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.598 7.848 -7.880 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.210 7.875 -6.393 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.357 7.514 -5.518 1.00 0.00 N ATOM 0 H LYS A 149 -3.353 7.842 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.814 9.161 -8.987 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.471 6.622 -9.374 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.947 7.264 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -5.226 9.416 -8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.896 8.553 -9.788 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.517 8.416 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.808 6.821 -8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.387 7.181 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.850 8.869 -6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.057 7.543 -4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.133 8.191 -5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.685 6.555 -5.753 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.824 7.683 -8.703 1.00 0.00 N ATOM 2355 CA TRP A 150 0.393 6.893 -8.473 1.00 0.00 C ATOM 2356 C TRP A 150 0.113 5.658 -7.603 1.00 0.00 C ATOM 2357 O TRP A 150 -0.380 5.774 -6.481 1.00 0.00 O ATOM 2358 CB TRP A 150 1.441 7.786 -7.802 1.00 0.00 C ATOM 2359 CG TRP A 150 2.092 8.804 -8.682 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.786 10.118 -8.724 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.170 8.616 -9.649 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.625 10.761 -9.610 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.472 9.878 -10.242 1.00 0.00 C ATOM 2364 CE3 TRP A 150 3.921 7.502 -10.085 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.434 10.021 -11.253 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.903 7.639 -11.082 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.147 8.889 -11.679 1.00 0.00 C ATOM 0 H TRP A 150 -0.846 8.541 -8.152 1.00 0.00 H new ATOM 0 HA TRP A 150 0.763 6.534 -9.433 1.00 0.00 H new ATOM 0 HB2 TRP A 150 0.968 8.304 -6.968 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.218 7.148 -7.381 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.004 10.593 -8.151 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.619 11.767 -9.777 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.739 6.532 -9.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.623 10.987 -11.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.475 6.777 -11.392 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.883 8.978 -12.465 1.00 0.00 H new ATOM 2378 N LYS A 151 0.452 4.474 -8.120 1.00 0.00 N ATOM 2379 CA LYS A 151 0.187 3.170 -7.504 1.00 0.00 C ATOM 2380 C LYS A 151 1.453 2.298 -7.444 1.00 0.00 C ATOM 2381 O LYS A 151 2.324 2.418 -8.307 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.879 2.479 -8.362 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.195 3.265 -8.440 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.113 2.563 -9.430 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.440 3.311 -9.576 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.461 2.431 -10.192 1.00 0.00 N ATOM 0 H LYS A 151 0.937 4.394 -9.014 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.150 3.310 -6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.489 2.336 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.079 1.488 -7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.665 3.317 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.007 4.290 -8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.622 2.494 -10.401 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.302 1.543 -9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.784 3.650 -8.599 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.298 4.200 -10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.319 2.983 -10.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.088 2.034 -11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.694 1.658 -9.537 1.00 0.00 H new ATOM 2400 N VAL A 152 1.552 1.402 -6.466 1.00 0.00 N ATOM 2401 CA VAL A 152 2.674 0.460 -6.294 1.00 0.00 C ATOM 2402 C VAL A 152 2.576 -0.668 -7.325 1.00 0.00 C ATOM 2403 O VAL A 152 1.511 -1.254 -7.520 1.00 0.00 O ATOM 2404 CB VAL A 152 2.744 -0.099 -4.854 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.066 -0.849 -4.637 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.651 1.006 -3.786 1.00 0.00 C ATOM 0 H VAL A 152 0.837 1.302 -5.746 1.00 0.00 H new ATOM 0 HA VAL A 152 3.602 1.007 -6.462 1.00 0.00 H new ATOM 0 HB VAL A 152 1.890 -0.767 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.101 -1.237 -3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.135 -1.676 -5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.901 -0.167 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.705 0.558 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.477 1.706 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.705 1.537 -3.893 1.00 0.00 H new ATOM 2416 N ASN A 153 3.699 -0.972 -7.984 1.00 0.00 N ATOM 2417 CA ASN A 153 3.790 -1.981 -9.047 1.00 0.00 C ATOM 2418 C ASN A 153 3.925 -3.436 -8.537 1.00 0.00 C ATOM 2419 O ASN A 153 4.135 -4.357 -9.331 1.00 0.00 O ATOM 2420 CB ASN A 153 4.921 -1.589 -10.017 1.00 0.00 C ATOM 2421 CG ASN A 153 6.327 -1.989 -9.563 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.607 -2.217 -8.392 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.256 -2.101 -10.497 1.00 0.00 N ATOM 0 H ASN A 153 4.590 -0.514 -7.790 1.00 0.00 H new ATOM 0 HA ASN A 153 2.838 -1.983 -9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.724 -2.047 -10.986 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.896 -0.509 -10.164 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.204 -2.377 -10.242 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.024 -1.912 -11.472 1.00 0.00 H new ATOM 2430 N GLN A 154 3.800 -3.652 -7.224 1.00 0.00 N ATOM 2431 CA GLN A 154 3.975 -4.950 -6.559 1.00 0.00 C ATOM 2432 C GLN A 154 3.164 -4.984 -5.250 1.00 0.00 C ATOM 2433 O GLN A 154 3.218 -4.041 -4.464 1.00 0.00 O ATOM 2434 CB GLN A 154 5.486 -5.181 -6.340 1.00 0.00 C ATOM 2435 CG GLN A 154 5.803 -6.378 -5.426 1.00 0.00 C ATOM 2436 CD GLN A 154 7.298 -6.638 -5.216 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.180 -5.938 -5.701 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.636 -7.667 -4.470 1.00 0.00 N ATOM 0 H GLN A 154 3.566 -2.904 -6.571 1.00 0.00 H new ATOM 0 HA GLN A 154 3.594 -5.764 -7.175 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.965 -5.337 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.924 -4.280 -5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.336 -6.211 -4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.347 -7.273 -5.849 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.914 -8.259 -4.060 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.621 -7.873 -4.302 1.00 0.00 H new ATOM 2447 N PHE A 155 2.414 -6.069 -5.010 1.00 0.00 N ATOM 2448 CA PHE A 155 1.475 -6.178 -3.885 1.00 0.00 C ATOM 2449 C PHE A 155 2.170 -6.292 -2.514 1.00 0.00 C ATOM 2450 O PHE A 155 1.787 -5.620 -1.559 1.00 0.00 O ATOM 2451 CB PHE A 155 0.536 -7.365 -4.157 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.591 -7.581 -3.159 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.391 -6.503 -2.732 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.875 -8.878 -2.685 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.444 -6.716 -1.823 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.954 -9.097 -1.810 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.734 -8.014 -1.371 1.00 0.00 C ATOM 0 H PHE A 155 2.443 -6.903 -5.597 1.00 0.00 H new ATOM 0 HA PHE A 155 0.901 -5.254 -3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.096 -7.232 -5.145 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.137 -8.274 -4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.195 -5.508 -3.104 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.260 -9.709 -2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.030 -5.880 -1.472 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -2.183 -10.098 -1.475 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.554 -8.179 -0.688 1.00 0.00 H new ATOM 2467 N ASP A 156 3.235 -7.095 -2.428 1.00 0.00 N ATOM 2468 CA ASP A 156 4.039 -7.345 -1.227 1.00 0.00 C ATOM 2469 C ASP A 156 5.277 -6.429 -1.129 1.00 0.00 C ATOM 2470 O ASP A 156 6.222 -6.735 -0.401 1.00 0.00 O ATOM 2471 CB ASP A 156 4.419 -8.837 -1.186 1.00 0.00 C ATOM 2472 CG ASP A 156 5.484 -9.230 -2.227 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.305 -8.909 -3.426 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.490 -9.874 -1.851 1.00 0.00 O ATOM 0 H ASP A 156 3.577 -7.615 -3.236 1.00 0.00 H new ATOM 0 HA ASP A 156 3.438 -7.099 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.788 -9.082 -0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.523 -9.436 -1.350 1.00 0.00 H new ATOM 2479 N ALA A 157 5.293 -5.307 -1.864 1.00 0.00 N ATOM 2480 CA ALA A 157 6.427 -4.377 -1.930 1.00 0.00 C ATOM 2481 C ALA A 157 6.824 -3.796 -0.561 1.00 0.00 C ATOM 2482 O ALA A 157 7.981 -3.431 -0.351 1.00 0.00 O ATOM 2483 CB ALA A 157 6.045 -3.231 -2.867 1.00 0.00 C ATOM 0 H ALA A 157 4.503 -5.016 -2.439 1.00 0.00 H new ATOM 0 HA ALA A 157 7.290 -4.935 -2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.872 -2.524 -2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.827 -3.629 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.163 -2.722 -2.478 1.00 0.00 H new ATOM 2489 N VAL A 158 5.856 -3.709 0.351 1.00 0.00 N ATOM 2490 CA VAL A 158 5.955 -3.088 1.674 1.00 0.00 C ATOM 2491 C VAL A 158 5.081 -3.876 2.629 1.00 0.00 C ATOM 2492 O VAL A 158 3.897 -4.078 2.355 1.00 0.00 O ATOM 2493 CB VAL A 158 5.475 -1.618 1.673 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.764 -0.966 3.033 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.161 -0.794 0.579 1.00 0.00 C ATOM 0 H VAL A 158 4.927 -4.092 0.177 1.00 0.00 H new ATOM 0 HA VAL A 158 7.003 -3.095 1.974 1.00 0.00 H new ATOM 0 HB VAL A 158 4.403 -1.631 1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.422 0.069 3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.240 -1.512 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.836 -0.991 3.228 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.795 0.232 0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.239 -0.801 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.938 -1.226 -0.396 1.00 0.00 H new ATOM 2505 N ILE A 159 5.684 -4.304 3.739 1.00 0.00 N ATOM 2506 CA ILE A 159 5.068 -5.145 4.764 1.00 0.00 C ATOM 2507 C ILE A 159 5.760 -5.004 6.119 1.00 0.00 C ATOM 2508 O ILE A 159 7.007 -5.080 6.177 1.00 0.00 O ATOM 2509 CB ILE A 159 4.946 -6.623 4.325 1.00 0.00 C ATOM 2510 CG1 ILE A 159 6.036 -7.161 3.375 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.571 -6.875 3.709 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.916 -8.657 3.063 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.026 -4.795 7.108 1.00 0.00 O ATOM 0 H ILE A 159 6.651 -4.065 3.956 1.00 0.00 H new ATOM 0 HA ILE A 159 4.050 -4.776 4.890 1.00 0.00 H new ATOM 0 HB ILE A 159 5.090 -7.180 5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.995 -6.602 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 159 7.014 -6.971 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.495 -7.918 3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.797 -6.655 4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.438 -6.231 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.720 -8.954 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.988 -9.229 3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.954 -8.854 2.589 1.00 0.00 H new TER 2525 ILE A 159