USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1573 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 240 SER OG : rot 107:sc= 1.47 USER MOD Set 1.2: A 275 CYS SG : rot 180:sc= -1.07 USER MOD Set 2.1: A 236 TYR OH : rot 15:sc= 0.218 USER MOD Set 2.2: A 253 THR OG1 : rot 161:sc= 1.1 USER MOD Set 3.1: A 192 GLN :FLIP amide:sc= -1.11 F(o=-7.8!,f=-5) USER MOD Set 3.2: A 193 HIS : no HD1:sc= -1.91 K(o=-5,f=-10!) USER MOD Set 3.3: A 214 HIS : no HE2:sc= -1.97 K(o=-5,f=-7.7) USER MOD Set 4.1: A 178 HIS : no HE2:sc= -0.749 X(o=-1.6,f=-1.7) USER MOD Set 4.2: A 179 HIS :FLIP no HD1:sc= -0.805 F(o=-2.3,f=-1.6) USER MOD Set 5.1: A 135 CYS SG : rot 179:sc= -4.4! USER MOD Set 5.2: A 141 CYS SG : rot 17:sc= 1.59 USER MOD Set 6.1: A 136 GLN :FLIP amide:sc= 0.0657 F(o=-1.1,f=0.44) USER MOD Set 6.2: A 139 LYS NZ :NH3+ 158:sc= 0.372 (180deg=0) USER MOD Set 7.1: A 102 THR OG1 : rot 23:sc= -1.81 USER MOD Set 7.2: A 268 ASN : amide:sc= -4.65! C(o=-6.5!,f=-11!) USER MOD Set 8.1: A 95 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -29:sc= 0.299 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.7) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.8) USER MOD Single : A 106 SER OG : rot 180:sc= -0.0952 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.616 X(o=-0.62,f=-1.1) USER MOD Single : A 116 SER OG : rot 72:sc= -0.577 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.394 USER MOD Single : A 120 LYS NZ :NH3+ -169:sc= -0.046 (180deg=-0.213) USER MOD Single : A 121 SER OG : rot 46:sc= 1.18 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 129:sc= -0.383 USER MOD Single : A 125 THR OG1 : rot 90:sc= -1.06 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0.0779 X(o=0.078,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 137:sc= 0.277 (180deg=-0.0608) USER MOD Single : A 133 MET CE :methyl -179:sc= -0.573 (180deg=-0.578) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 144 GLN : amide:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 149 SER OG : rot -141:sc= -0.866! USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot -38:sc= -2.88! USER MOD Single : A 160 MET CE :methyl 151:sc= -0.608 (180deg=-3.14!) USER MOD Single : A 163 TYR OH : rot 180:sc= -4.46 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN :FLIP amide:sc= -2.21! C(o=-3.1!,f=-2.2!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0373 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS :FLIP no HD1:sc= -3.77 F(o=-4.8,f=-3.8) USER MOD Single : A 169 MET CE :methyl -175:sc= 0 (180deg=-0.0745) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.00605 USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 176:sc= 0.772 USER MOD Single : A 200 ASN :FLIP amide:sc= -0.209 F(o=-0.9,f=-0.21) USER MOD Single : A 205 TYR OH : rot -39:sc= 0.703 USER MOD Single : A 210 ASN : amide:sc= -3.13 K(o=-3.1,f=-12!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot -111:sc= -0.915 USER MOD Single : A 220 TYR OH : rot 30:sc= -3! USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot -135:sc= 1.02 USER MOD Single : A 230 THR OG1 : rot -93:sc= 0.0273 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS :FLIP no HD1:sc= -1.75 F(o=-2.6,f=-1.8) USER MOD Single : A 234 TYR OH : rot 130:sc= 0 USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 237 MET CE :methyl -163:sc= -0.243 (180deg=-0.744) USER MOD Single : A 239 ASN : amide:sc= -5.89! C(o=-5.9!,f=-10!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -174:sc= -0.0174 (180deg=-0.114) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= -0.409 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.194 F(o=-1.7,f=-0.19) USER MOD Single : A 269 SER OG : rot 86:sc= -0.88 USER MOD Single : A 277 CYS SG : rot 30:sc= 0.619 USER MOD Single : A 284 THR OG1 : rot 107:sc= 1.11 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.111) USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 297 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -2.247 17.621 0.140 1.00 0.00 N ATOM 2 CA SER A 94 -2.304 19.104 0.057 1.00 0.00 C ATOM 3 C SER A 94 -2.598 19.721 1.421 1.00 0.00 C ATOM 4 O SER A 94 -1.753 20.403 2.000 1.00 0.00 O ATOM 5 CB SER A 94 -3.392 19.494 -0.944 1.00 0.00 C ATOM 6 OG SER A 94 -4.609 18.827 -0.662 1.00 0.00 O ATOM 0 HA SER A 94 -1.336 19.482 -0.273 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.549 20.572 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.065 19.249 -1.955 1.00 0.00 H new ATOM 0 HG SER A 94 -4.418 17.963 -0.240 1.00 0.00 H new ATOM 14 N SER A 95 -3.802 19.475 1.928 1.00 0.00 N ATOM 15 CA SER A 95 -4.208 20.005 3.225 1.00 0.00 C ATOM 16 C SER A 95 -4.463 18.877 4.218 1.00 0.00 C ATOM 17 O SER A 95 -5.476 18.181 4.137 1.00 0.00 O ATOM 18 CB SER A 95 -5.465 20.865 3.078 1.00 0.00 C ATOM 19 OG SER A 95 -5.682 21.655 4.233 1.00 0.00 O ATOM 0 H SER A 95 -4.513 18.912 1.461 1.00 0.00 H new ATOM 0 HA SER A 95 -3.396 20.624 3.607 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.367 21.511 2.205 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.329 20.224 2.905 1.00 0.00 H new ATOM 0 HG SER A 95 -6.490 22.196 4.112 1.00 0.00 H new ATOM 25 N SER A 96 -3.538 18.699 5.155 1.00 0.00 N ATOM 26 CA SER A 96 -3.663 17.653 6.165 1.00 0.00 C ATOM 27 C SER A 96 -3.727 16.275 5.517 1.00 0.00 C ATOM 28 O SER A 96 -3.979 16.153 4.317 1.00 0.00 O ATOM 29 CB SER A 96 -4.911 17.888 7.018 1.00 0.00 C ATOM 30 OG SER A 96 -5.137 19.271 7.223 1.00 0.00 O ATOM 0 H SER A 96 -2.693 19.265 5.237 1.00 0.00 H new ATOM 0 HA SER A 96 -2.781 17.692 6.804 1.00 0.00 H new ATOM 0 HB2 SER A 96 -5.778 17.443 6.529 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.797 17.389 7.980 1.00 0.00 H new ATOM 0 HG SER A 96 -5.941 19.394 7.769 1.00 0.00 H new ATOM 36 N VAL A 97 -3.496 15.239 6.316 1.00 0.00 N ATOM 37 CA VAL A 97 -3.528 13.868 5.821 1.00 0.00 C ATOM 38 C VAL A 97 -4.956 13.328 5.789 1.00 0.00 C ATOM 39 O VAL A 97 -5.793 13.716 6.603 1.00 0.00 O ATOM 40 CB VAL A 97 -2.659 12.937 6.686 1.00 0.00 C ATOM 41 CG1 VAL A 97 -1.189 13.310 6.563 1.00 0.00 C ATOM 42 CG2 VAL A 97 -3.106 12.984 8.139 1.00 0.00 C ATOM 0 H VAL A 97 -3.284 15.323 7.310 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.127 13.889 4.808 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.784 11.917 6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.591 12.641 7.182 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.876 13.219 5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.045 14.338 6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.480 12.319 8.734 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.014 14.003 8.515 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.145 12.663 8.210 1.00 0.00 H new ATOM 52 N PRO A 98 -5.253 12.421 4.842 1.00 0.00 N ATOM 53 CA PRO A 98 -6.587 11.827 4.708 1.00 0.00 C ATOM 54 C PRO A 98 -6.921 10.888 5.863 1.00 0.00 C ATOM 55 O PRO A 98 -6.051 10.533 6.657 1.00 0.00 O ATOM 56 CB PRO A 98 -6.501 11.049 3.393 1.00 0.00 C ATOM 57 CG PRO A 98 -5.054 10.740 3.230 1.00 0.00 C ATOM 58 CD PRO A 98 -4.312 11.901 3.831 1.00 0.00 C ATOM 0 HA PRO A 98 -7.372 12.583 4.719 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.098 10.138 3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.876 11.640 2.558 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.795 9.809 3.733 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.798 10.616 2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.371 11.586 4.282 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.070 12.655 3.082 1.00 0.00 H new ATOM 66 N SER A 99 -8.186 10.491 5.951 1.00 0.00 N ATOM 67 CA SER A 99 -8.632 9.593 7.009 1.00 0.00 C ATOM 68 C SER A 99 -8.445 8.135 6.602 1.00 0.00 C ATOM 69 O SER A 99 -8.703 7.762 5.457 1.00 0.00 O ATOM 70 CB SER A 99 -10.101 9.857 7.347 1.00 0.00 C ATOM 71 OG SER A 99 -10.278 11.164 7.865 1.00 0.00 O ATOM 0 H SER A 99 -8.920 10.777 5.303 1.00 0.00 H new ATOM 0 HA SER A 99 -8.024 9.785 7.893 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.711 9.731 6.453 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.447 9.124 8.075 1.00 0.00 H new ATOM 0 HG SER A 99 -11.225 11.309 8.071 1.00 0.00 H new ATOM 77 N GLN A 100 -7.994 7.315 7.546 1.00 0.00 N ATOM 78 CA GLN A 100 -7.772 5.896 7.284 1.00 0.00 C ATOM 79 C GLN A 100 -9.090 5.167 7.029 1.00 0.00 C ATOM 80 O GLN A 100 -9.103 4.067 6.478 1.00 0.00 O ATOM 81 CB GLN A 100 -7.040 5.248 8.460 1.00 0.00 C ATOM 82 CG GLN A 100 -5.532 5.442 8.419 1.00 0.00 C ATOM 83 CD GLN A 100 -4.973 5.962 9.729 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.336 5.484 10.804 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.085 6.945 9.645 1.00 0.00 N ATOM 0 H GLN A 100 -7.775 7.608 8.498 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.157 5.815 6.388 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.426 5.663 9.391 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.261 4.181 8.471 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.054 4.493 8.176 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.281 6.139 7.619 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.814 7.310 8.732 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.674 7.335 10.493 1.00 0.00 H new ATOM 94 N LYS A 101 -10.196 5.784 7.433 1.00 0.00 N ATOM 95 CA LYS A 101 -11.513 5.187 7.245 1.00 0.00 C ATOM 96 C LYS A 101 -11.822 5.000 5.762 1.00 0.00 C ATOM 97 O LYS A 101 -11.891 5.968 5.006 1.00 0.00 O ATOM 98 CB LYS A 101 -12.588 6.062 7.894 1.00 0.00 C ATOM 99 CG LYS A 101 -12.754 5.819 9.385 1.00 0.00 C ATOM 100 CD LYS A 101 -14.155 6.178 9.857 1.00 0.00 C ATOM 101 CE LYS A 101 -14.120 7.045 11.106 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.415 6.258 12.336 1.00 0.00 N ATOM 0 H LYS A 101 -10.206 6.695 7.892 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.511 4.207 7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.338 7.110 7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.541 5.881 7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.551 4.772 9.609 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.021 6.410 9.935 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.683 6.705 9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.715 5.266 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.138 7.509 11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.846 7.852 11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.382 6.885 13.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.362 5.836 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.707 5.503 12.443 1.00 0.00 H new ATOM 116 N THR A 102 -12.012 3.749 5.356 1.00 0.00 N ATOM 117 CA THR A 102 -12.321 3.434 3.965 1.00 0.00 C ATOM 118 C THR A 102 -13.710 3.941 3.598 1.00 0.00 C ATOM 119 O THR A 102 -14.609 3.962 4.440 1.00 0.00 O ATOM 120 CB THR A 102 -12.242 1.924 3.736 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.761 1.581 2.464 1.00 0.00 O ATOM 122 CG2 THR A 102 -13.001 1.121 4.771 1.00 0.00 C ATOM 0 H THR A 102 -11.958 2.936 5.970 1.00 0.00 H new ATOM 0 HA THR A 102 -11.588 3.930 3.329 1.00 0.00 H new ATOM 0 HB THR A 102 -11.183 1.677 3.811 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.721 2.362 1.873 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.904 0.058 4.550 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.592 1.324 5.761 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.054 1.401 4.749 1.00 0.00 H new ATOM 130 N TYR A 103 -13.892 4.352 2.345 1.00 0.00 N ATOM 131 CA TYR A 103 -15.181 4.854 1.905 1.00 0.00 C ATOM 132 C TYR A 103 -16.246 3.765 1.993 1.00 0.00 C ATOM 133 O TYR A 103 -17.071 3.772 2.907 1.00 0.00 O ATOM 134 CB TYR A 103 -15.074 5.387 0.480 1.00 0.00 C ATOM 135 CG TYR A 103 -16.007 6.543 0.198 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.313 6.538 0.672 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.581 7.639 -0.537 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.169 7.592 0.418 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.430 8.698 -0.795 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.722 8.670 -0.316 1.00 0.00 C ATOM 141 OH TYR A 103 -18.571 9.723 -0.570 1.00 0.00 O ATOM 0 H TYR A 103 -13.168 4.346 1.627 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.480 5.670 2.564 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.048 5.705 0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.288 4.579 -0.219 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.665 5.696 1.249 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.569 7.665 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.182 7.572 0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.083 9.544 -1.370 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.101 10.402 -1.098 1.00 0.00 H new ATOM 151 N GLN A 104 -16.220 2.826 1.046 1.00 0.00 N ATOM 152 CA GLN A 104 -17.181 1.723 1.016 1.00 0.00 C ATOM 153 C GLN A 104 -18.579 2.188 1.426 1.00 0.00 C ATOM 154 O GLN A 104 -19.333 1.444 2.054 1.00 0.00 O ATOM 155 CB GLN A 104 -16.713 0.590 1.933 1.00 0.00 C ATOM 156 CG GLN A 104 -16.065 -0.566 1.187 1.00 0.00 C ATOM 157 CD GLN A 104 -16.531 -1.919 1.688 1.00 0.00 C ATOM 158 OE1 GLN A 104 -16.074 -2.401 2.724 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.447 -2.538 0.952 1.00 0.00 N ATOM 0 H GLN A 104 -15.540 2.808 0.286 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.237 1.356 -0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.002 0.989 2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.566 0.215 2.498 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.290 -0.479 0.124 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.982 -0.498 1.290 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.798 -2.100 0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.800 -3.451 1.239 1.00 0.00 H new ATOM 168 N GLY A 105 -18.914 3.423 1.069 1.00 0.00 N ATOM 169 CA GLY A 105 -20.214 3.968 1.412 1.00 0.00 C ATOM 170 C GLY A 105 -21.010 4.381 0.191 1.00 0.00 C ATOM 171 O GLY A 105 -22.137 3.927 -0.004 1.00 0.00 O ATOM 0 H GLY A 105 -18.308 4.057 0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.779 3.225 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.082 4.831 2.065 1.00 0.00 H new ATOM 175 N SER A 106 -20.426 5.246 -0.631 1.00 0.00 N ATOM 176 CA SER A 106 -21.098 5.717 -1.836 1.00 0.00 C ATOM 177 C SER A 106 -21.133 4.627 -2.901 1.00 0.00 C ATOM 178 O SER A 106 -22.182 4.345 -3.480 1.00 0.00 O ATOM 179 CB SER A 106 -20.397 6.961 -2.386 1.00 0.00 C ATOM 180 OG SER A 106 -20.840 7.258 -3.699 1.00 0.00 O ATOM 0 H SER A 106 -19.494 5.633 -0.486 1.00 0.00 H new ATOM 0 HA SER A 106 -22.123 5.975 -1.571 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.592 7.811 -1.732 1.00 0.00 H new ATOM 0 HB3 SER A 106 -19.319 6.803 -2.390 1.00 0.00 H new ATOM 0 HG SER A 106 -20.378 8.058 -4.027 1.00 0.00 H new ATOM 186 N TYR A 107 -19.980 4.011 -3.154 1.00 0.00 N ATOM 187 CA TYR A 107 -19.886 2.949 -4.147 1.00 0.00 C ATOM 188 C TYR A 107 -19.669 1.591 -3.480 1.00 0.00 C ATOM 189 O TYR A 107 -19.711 0.556 -4.141 1.00 0.00 O ATOM 190 CB TYR A 107 -18.749 3.239 -5.130 1.00 0.00 C ATOM 191 CG TYR A 107 -19.130 4.188 -6.248 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.960 5.277 -6.013 1.00 0.00 C ATOM 193 CD2 TYR A 107 -18.658 3.992 -7.540 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.309 6.143 -7.032 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.002 4.854 -8.564 1.00 0.00 C ATOM 196 CZ TYR A 107 -19.827 5.927 -8.306 1.00 0.00 C ATOM 197 OH TYR A 107 -20.172 6.786 -9.323 1.00 0.00 O ATOM 0 H TYR A 107 -19.101 4.230 -2.685 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.828 2.915 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.906 3.659 -4.581 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.409 2.299 -5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.339 5.450 -5.017 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.012 3.152 -7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.956 6.984 -6.832 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -18.626 4.687 -9.562 1.00 0.00 H new ATOM 0 HH TYR A 107 -19.748 6.493 -10.157 1.00 0.00 H new ATOM 207 N GLY A 108 -19.433 1.601 -2.167 1.00 0.00 N ATOM 208 CA GLY A 108 -19.210 0.360 -1.446 1.00 0.00 C ATOM 209 C GLY A 108 -18.062 -0.444 -2.022 1.00 0.00 C ATOM 210 O GLY A 108 -18.174 -1.655 -2.206 1.00 0.00 O ATOM 0 H GLY A 108 -19.393 2.444 -1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.005 0.583 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.119 -0.240 -1.472 1.00 0.00 H new ATOM 214 N PHE A 109 -16.959 0.237 -2.320 1.00 0.00 N ATOM 215 CA PHE A 109 -15.788 -0.420 -2.892 1.00 0.00 C ATOM 216 C PHE A 109 -14.716 -0.666 -1.830 1.00 0.00 C ATOM 217 O PHE A 109 -14.478 0.175 -0.965 1.00 0.00 O ATOM 218 CB PHE A 109 -15.248 0.418 -4.063 1.00 0.00 C ATOM 219 CG PHE A 109 -13.751 0.545 -4.128 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.106 1.573 -3.466 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.996 -0.349 -4.871 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.733 1.711 -3.539 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.622 -0.220 -4.944 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.990 0.811 -4.279 1.00 0.00 C ATOM 0 H PHE A 109 -16.852 1.241 -2.175 1.00 0.00 H new ATOM 0 HA PHE A 109 -16.081 -1.398 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.599 -0.023 -4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.678 1.418 -4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.682 2.277 -2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.486 -1.154 -5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.242 2.520 -3.019 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.043 -0.926 -5.521 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.917 0.914 -4.337 1.00 0.00 H new ATOM 234 N ARG A 110 -14.081 -1.835 -1.907 1.00 0.00 N ATOM 235 CA ARG A 110 -13.040 -2.211 -0.957 1.00 0.00 C ATOM 236 C ARG A 110 -11.826 -2.787 -1.680 1.00 0.00 C ATOM 237 O ARG A 110 -11.893 -3.100 -2.869 1.00 0.00 O ATOM 238 CB ARG A 110 -13.586 -3.236 0.040 1.00 0.00 C ATOM 239 CG ARG A 110 -12.713 -3.420 1.270 1.00 0.00 C ATOM 240 CD ARG A 110 -13.435 -4.212 2.350 1.00 0.00 C ATOM 241 NE ARG A 110 -13.121 -3.722 3.689 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.682 -4.194 4.801 1.00 0.00 C ATOM 243 NH1 ARG A 110 -14.584 -5.166 4.736 1.00 0.00 N ATOM 244 NH2 ARG A 110 -13.341 -3.693 5.980 1.00 0.00 N ATOM 0 H ARG A 110 -14.272 -2.538 -2.621 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.728 -1.315 -0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.582 -2.927 0.356 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.695 -4.196 -0.464 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.794 -3.936 0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.425 -2.445 1.663 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.511 -4.153 2.185 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.158 -5.264 2.275 1.00 0.00 H new ATOM 0 HE ARG A 110 -12.432 -2.975 3.778 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -14.850 -5.555 3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.011 -5.524 5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.649 -2.946 6.036 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.771 -4.055 6.831 1.00 0.00 H new ATOM 258 N LEU A 111 -10.719 -2.929 -0.957 1.00 0.00 N ATOM 259 CA LEU A 111 -9.495 -3.469 -1.533 1.00 0.00 C ATOM 260 C LEU A 111 -9.109 -4.783 -0.862 1.00 0.00 C ATOM 261 O LEU A 111 -8.903 -4.836 0.351 1.00 0.00 O ATOM 262 CB LEU A 111 -8.351 -2.464 -1.393 1.00 0.00 C ATOM 263 CG LEU A 111 -8.591 -1.107 -2.057 1.00 0.00 C ATOM 264 CD1 LEU A 111 -8.092 0.018 -1.164 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.913 -1.052 -3.418 1.00 0.00 C ATOM 0 H LEU A 111 -10.646 -2.677 0.029 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.679 -3.659 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.158 -2.302 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.448 -2.904 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.664 -0.979 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.271 0.976 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.623 -0.010 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.024 -0.105 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.094 -0.080 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.840 -1.201 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.318 -1.836 -4.058 1.00 0.00 H new ATOM 277 N GLY A 112 -9.005 -5.839 -1.660 1.00 0.00 N ATOM 278 CA GLY A 112 -8.634 -7.136 -1.130 1.00 0.00 C ATOM 279 C GLY A 112 -7.200 -7.491 -1.460 1.00 0.00 C ATOM 280 O GLY A 112 -6.541 -6.789 -2.225 1.00 0.00 O ATOM 0 H GLY A 112 -9.171 -5.819 -2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.769 -7.138 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.299 -7.898 -1.536 1.00 0.00 H new ATOM 284 N PHE A 113 -6.712 -8.580 -0.882 1.00 0.00 N ATOM 285 CA PHE A 113 -5.344 -9.019 -1.125 1.00 0.00 C ATOM 286 C PHE A 113 -5.278 -10.533 -1.280 1.00 0.00 C ATOM 287 O PHE A 113 -5.992 -11.268 -0.598 1.00 0.00 O ATOM 288 CB PHE A 113 -4.422 -8.574 0.015 1.00 0.00 C ATOM 289 CG PHE A 113 -4.804 -7.258 0.636 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.521 -6.063 -0.006 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.438 -7.218 1.866 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.867 -4.854 0.569 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.785 -6.013 2.447 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.500 -4.829 1.797 1.00 0.00 C ATOM 0 H PHE A 113 -7.241 -9.174 -0.243 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.007 -8.558 -2.053 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.422 -9.342 0.788 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.402 -8.503 -0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.025 -6.076 -0.965 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.665 -8.141 2.379 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.642 -3.929 0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.278 -5.998 3.408 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.771 -3.885 2.247 1.00 0.00 H new ATOM 304 N LEU A 114 -4.414 -10.994 -2.176 1.00 0.00 N ATOM 305 CA LEU A 114 -4.253 -12.423 -2.415 1.00 0.00 C ATOM 306 C LEU A 114 -3.689 -13.116 -1.177 1.00 0.00 C ATOM 307 O LEU A 114 -2.741 -12.629 -0.560 1.00 0.00 O ATOM 308 CB LEU A 114 -3.333 -12.662 -3.613 1.00 0.00 C ATOM 309 CG LEU A 114 -3.970 -12.401 -4.977 1.00 0.00 C ATOM 310 CD1 LEU A 114 -5.072 -13.413 -5.256 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.514 -10.982 -5.046 1.00 0.00 C ATOM 0 H LEU A 114 -3.815 -10.400 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.234 -12.845 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.455 -12.025 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.983 -13.694 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.203 -12.513 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.513 -13.211 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.652 -14.419 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.841 -13.335 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.964 -10.812 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.267 -10.843 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.701 -10.273 -4.893 1.00 0.00 H new ATOM 323 N HIS A 115 -4.279 -14.252 -0.816 1.00 0.00 N ATOM 324 CA HIS A 115 -3.835 -15.007 0.351 1.00 0.00 C ATOM 325 C HIS A 115 -2.470 -15.642 0.104 1.00 0.00 C ATOM 326 O HIS A 115 -2.063 -15.841 -1.042 1.00 0.00 O ATOM 327 CB HIS A 115 -4.857 -16.088 0.711 1.00 0.00 C ATOM 328 CG HIS A 115 -4.409 -16.990 1.821 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.232 -16.557 3.118 1.00 0.00 N ATOM 330 CD2 HIS A 115 -4.092 -18.307 1.820 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.823 -17.567 3.865 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.732 -18.640 3.102 1.00 0.00 N ATOM 0 H HIS A 115 -5.065 -14.669 -1.314 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.746 -14.312 1.186 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.794 -15.610 0.998 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.064 -16.690 -0.174 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.118 -18.971 0.969 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.601 -17.522 4.921 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.441 -19.566 3.414 1.00 0.00 H new ATOM 341 N SER A 116 -1.770 -15.960 1.188 1.00 0.00 N ATOM 342 CA SER A 116 -0.451 -16.573 1.096 1.00 0.00 C ATOM 343 C SER A 116 -0.297 -17.691 2.124 1.00 0.00 C ATOM 344 O SER A 116 -0.417 -18.871 1.796 1.00 0.00 O ATOM 345 CB SER A 116 0.639 -15.517 1.301 1.00 0.00 C ATOM 346 OG SER A 116 1.209 -15.115 0.066 1.00 0.00 O ATOM 0 H SER A 116 -2.095 -15.803 2.142 1.00 0.00 H new ATOM 0 HA SER A 116 -0.345 -17.005 0.101 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.216 -14.649 1.808 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.418 -15.917 1.950 1.00 0.00 H new ATOM 0 HG SER A 116 0.566 -14.563 -0.427 1.00 0.00 H new ATOM 352 N GLY A 117 -0.028 -17.310 3.370 1.00 0.00 N ATOM 353 CA GLY A 117 0.141 -18.291 4.426 1.00 0.00 C ATOM 354 C GLY A 117 1.341 -17.995 5.303 1.00 0.00 C ATOM 355 O GLY A 117 1.682 -16.833 5.528 1.00 0.00 O ATOM 0 H GLY A 117 0.076 -16.340 3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.758 -18.317 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.253 -19.281 3.984 1.00 0.00 H new ATOM 359 N THR A 118 1.984 -19.046 5.800 1.00 0.00 N ATOM 360 CA THR A 118 3.153 -18.892 6.658 1.00 0.00 C ATOM 361 C THR A 118 4.432 -18.811 5.829 1.00 0.00 C ATOM 362 O THR A 118 4.416 -19.040 4.620 1.00 0.00 O ATOM 363 CB THR A 118 3.248 -20.048 7.658 1.00 0.00 C ATOM 364 OG1 THR A 118 3.887 -21.169 7.073 1.00 0.00 O ATOM 365 CG2 THR A 118 1.902 -20.507 8.178 1.00 0.00 C ATOM 0 H THR A 118 1.715 -20.014 5.623 1.00 0.00 H new ATOM 0 HA THR A 118 3.039 -17.959 7.211 1.00 0.00 H new ATOM 0 HB THR A 118 3.827 -19.655 8.494 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.939 -21.895 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.044 -21.328 8.881 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.405 -19.678 8.683 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.286 -20.846 7.345 1.00 0.00 H new ATOM 373 N ALA A 119 5.535 -18.474 6.489 1.00 0.00 N ATOM 374 CA ALA A 119 6.826 -18.349 5.819 1.00 0.00 C ATOM 375 C ALA A 119 7.256 -19.660 5.159 1.00 0.00 C ATOM 376 O ALA A 119 8.163 -19.670 4.328 1.00 0.00 O ATOM 377 CB ALA A 119 7.885 -17.888 6.810 1.00 0.00 C ATOM 0 H ALA A 119 5.561 -18.282 7.490 1.00 0.00 H new ATOM 0 HA ALA A 119 6.718 -17.605 5.030 1.00 0.00 H new ATOM 0 HB1 ALA A 119 8.845 -17.798 6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.600 -16.920 7.223 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.969 -18.616 7.617 1.00 0.00 H new ATOM 383 N LYS A 120 6.605 -20.763 5.532 1.00 0.00 N ATOM 384 CA LYS A 120 6.930 -22.075 4.973 1.00 0.00 C ATOM 385 C LYS A 120 7.109 -22.008 3.456 1.00 0.00 C ATOM 386 O LYS A 120 8.054 -22.576 2.910 1.00 0.00 O ATOM 387 CB LYS A 120 5.835 -23.084 5.322 1.00 0.00 C ATOM 388 CG LYS A 120 6.347 -24.507 5.482 1.00 0.00 C ATOM 389 CD LYS A 120 6.849 -24.763 6.894 1.00 0.00 C ATOM 390 CE LYS A 120 7.483 -26.138 7.020 1.00 0.00 C ATOM 391 NZ LYS A 120 6.563 -27.217 6.568 1.00 0.00 N ATOM 0 H LYS A 120 5.850 -20.773 6.218 1.00 0.00 H new ATOM 0 HA LYS A 120 7.874 -22.398 5.412 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.350 -22.775 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.074 -23.066 4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.549 -25.211 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.152 -24.687 4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.577 -23.999 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.020 -24.678 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.399 -26.171 6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.766 -26.313 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.953 -28.142 6.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.632 -27.089 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.460 -27.175 5.534 1.00 0.00 H new ATOM 405 N SER A 121 6.199 -21.310 2.781 1.00 0.00 N ATOM 406 CA SER A 121 6.264 -21.173 1.329 1.00 0.00 C ATOM 407 C SER A 121 5.095 -20.345 0.801 1.00 0.00 C ATOM 408 O SER A 121 4.062 -20.891 0.412 1.00 0.00 O ATOM 409 CB SER A 121 6.268 -22.551 0.664 1.00 0.00 C ATOM 410 OG SER A 121 7.590 -23.006 0.438 1.00 0.00 O ATOM 0 H SER A 121 5.410 -20.832 3.215 1.00 0.00 H new ATOM 0 HA SER A 121 7.191 -20.654 1.083 1.00 0.00 H new ATOM 0 HB2 SER A 121 5.738 -23.264 1.295 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.730 -22.502 -0.283 1.00 0.00 H new ATOM 0 HG SER A 121 8.128 -22.861 1.244 1.00 0.00 H new ATOM 416 N VAL A 122 5.266 -19.027 0.786 1.00 0.00 N ATOM 417 CA VAL A 122 4.225 -18.126 0.300 1.00 0.00 C ATOM 418 C VAL A 122 4.828 -16.821 -0.217 1.00 0.00 C ATOM 419 O VAL A 122 6.047 -16.699 -0.342 1.00 0.00 O ATOM 420 CB VAL A 122 3.194 -17.814 1.403 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.576 -19.097 1.937 1.00 0.00 C ATOM 422 CG2 VAL A 122 3.829 -17.013 2.530 1.00 0.00 C ATOM 0 H VAL A 122 6.114 -18.559 1.104 1.00 0.00 H new ATOM 0 HA VAL A 122 3.718 -18.634 -0.520 1.00 0.00 H new ATOM 0 HB VAL A 122 2.401 -17.208 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.851 -18.856 2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.075 -19.625 1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.358 -19.731 2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.081 -16.806 3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.647 -17.586 2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.215 -16.073 2.136 1.00 0.00 H new ATOM 432 N THR A 123 3.972 -15.847 -0.521 1.00 0.00 N ATOM 433 CA THR A 123 4.435 -14.558 -1.028 1.00 0.00 C ATOM 434 C THR A 123 3.740 -13.393 -0.322 1.00 0.00 C ATOM 435 O THR A 123 4.289 -12.806 0.605 1.00 0.00 O ATOM 436 CB THR A 123 4.214 -14.468 -2.541 1.00 0.00 C ATOM 437 OG1 THR A 123 3.435 -15.557 -3.003 1.00 0.00 O ATOM 438 CG2 THR A 123 5.505 -14.461 -3.331 1.00 0.00 C ATOM 0 H THR A 123 2.960 -15.926 -0.426 1.00 0.00 H new ATOM 0 HA THR A 123 5.502 -14.486 -0.819 1.00 0.00 H new ATOM 0 HB THR A 123 3.699 -13.521 -2.702 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.305 -15.479 -3.971 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.280 -14.396 -4.395 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.108 -13.603 -3.034 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.058 -15.379 -3.133 1.00 0.00 H new ATOM 446 N CYS A 124 2.536 -13.050 -0.769 1.00 0.00 N ATOM 447 CA CYS A 124 1.795 -11.943 -0.172 1.00 0.00 C ATOM 448 C CYS A 124 0.684 -12.446 0.745 1.00 0.00 C ATOM 449 O CYS A 124 -0.236 -13.133 0.300 1.00 0.00 O ATOM 450 CB CYS A 124 1.205 -11.051 -1.264 1.00 0.00 C ATOM 451 SG CYS A 124 2.323 -9.747 -1.828 1.00 0.00 S ATOM 0 H CYS A 124 2.055 -13.518 -1.537 1.00 0.00 H new ATOM 0 HA CYS A 124 2.494 -11.362 0.430 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.927 -11.672 -2.116 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.289 -10.594 -0.891 1.00 0.00 H new ATOM 0 HG CYS A 124 2.401 -9.773 -3.125 1.00 0.00 H new ATOM 457 N THR A 125 0.767 -12.085 2.024 1.00 0.00 N ATOM 458 CA THR A 125 -0.239 -12.490 3.001 1.00 0.00 C ATOM 459 C THR A 125 -0.876 -11.264 3.638 1.00 0.00 C ATOM 460 O THR A 125 -0.187 -10.305 3.979 1.00 0.00 O ATOM 461 CB THR A 125 0.376 -13.388 4.079 1.00 0.00 C ATOM 462 OG1 THR A 125 -0.516 -13.544 5.168 1.00 0.00 O ATOM 463 CG2 THR A 125 1.683 -12.862 4.633 1.00 0.00 C ATOM 0 H THR A 125 1.520 -11.513 2.407 1.00 0.00 H new ATOM 0 HA THR A 125 -1.009 -13.060 2.482 1.00 0.00 H new ATOM 0 HB THR A 125 0.570 -14.338 3.581 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.092 -14.321 5.011 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.060 -13.549 5.391 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.412 -12.776 3.827 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.520 -11.882 5.081 1.00 0.00 H new ATOM 471 N TYR A 126 -2.195 -11.288 3.778 1.00 0.00 N ATOM 472 CA TYR A 126 -2.915 -10.160 4.355 1.00 0.00 C ATOM 473 C TYR A 126 -3.694 -10.559 5.603 1.00 0.00 C ATOM 474 O TYR A 126 -4.457 -11.526 5.591 1.00 0.00 O ATOM 475 CB TYR A 126 -3.874 -9.574 3.320 1.00 0.00 C ATOM 476 CG TYR A 126 -5.022 -10.497 2.972 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.822 -11.610 2.163 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.303 -10.259 3.455 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.867 -12.458 1.847 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.352 -11.103 3.143 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.129 -12.200 2.338 1.00 0.00 C ATOM 482 OH TYR A 126 -8.171 -13.043 2.026 1.00 0.00 O ATOM 0 H TYR A 126 -2.786 -12.072 3.501 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.177 -9.413 4.647 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.276 -8.634 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.318 -9.340 2.412 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.835 -11.815 1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.482 -9.400 4.085 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.695 -13.319 1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.341 -10.904 3.528 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.992 -12.720 2.452 1.00 0.00 H new ATOM 492 N SER A 127 -3.517 -9.788 6.671 1.00 0.00 N ATOM 493 CA SER A 127 -4.222 -10.037 7.917 1.00 0.00 C ATOM 494 C SER A 127 -5.444 -9.125 8.001 1.00 0.00 C ATOM 495 O SER A 127 -5.330 -7.967 8.402 1.00 0.00 O ATOM 496 CB SER A 127 -3.299 -9.791 9.112 1.00 0.00 C ATOM 497 OG SER A 127 -3.954 -10.085 10.334 1.00 0.00 O ATOM 0 H SER A 127 -2.889 -8.984 6.695 1.00 0.00 H new ATOM 0 HA SER A 127 -4.545 -11.078 7.941 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.405 -10.408 9.018 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.970 -8.752 9.113 1.00 0.00 H new ATOM 0 HG SER A 127 -3.342 -9.921 11.081 1.00 0.00 H new ATOM 503 N PRO A 128 -6.629 -9.629 7.603 1.00 0.00 N ATOM 504 CA PRO A 128 -7.869 -8.845 7.620 1.00 0.00 C ATOM 505 C PRO A 128 -8.194 -8.293 9.002 1.00 0.00 C ATOM 506 O PRO A 128 -8.702 -7.178 9.130 1.00 0.00 O ATOM 507 CB PRO A 128 -8.948 -9.843 7.175 1.00 0.00 C ATOM 508 CG PRO A 128 -8.324 -11.191 7.313 1.00 0.00 C ATOM 509 CD PRO A 128 -6.853 -10.991 7.093 1.00 0.00 C ATOM 0 HA PRO A 128 -7.794 -7.970 6.975 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.841 -9.758 7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.255 -9.656 6.146 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.517 -11.611 8.300 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.736 -11.888 6.584 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.259 -11.728 7.634 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.586 -11.077 6.040 1.00 0.00 H new ATOM 517 N ALA A 129 -7.903 -9.076 10.033 1.00 0.00 N ATOM 518 CA ALA A 129 -8.168 -8.656 11.402 1.00 0.00 C ATOM 519 C ALA A 129 -7.470 -7.337 11.715 1.00 0.00 C ATOM 520 O ALA A 129 -8.082 -6.410 12.248 1.00 0.00 O ATOM 521 CB ALA A 129 -7.726 -9.736 12.380 1.00 0.00 C ATOM 0 H ALA A 129 -7.485 -10.002 9.947 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.242 -8.503 11.509 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.930 -9.409 13.400 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.274 -10.656 12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.657 -9.917 12.264 1.00 0.00 H new ATOM 527 N LEU A 130 -6.187 -7.258 11.379 1.00 0.00 N ATOM 528 CA LEU A 130 -5.406 -6.050 11.621 1.00 0.00 C ATOM 529 C LEU A 130 -5.313 -5.181 10.367 1.00 0.00 C ATOM 530 O LEU A 130 -4.753 -4.085 10.407 1.00 0.00 O ATOM 531 CB LEU A 130 -4.000 -6.417 12.102 1.00 0.00 C ATOM 532 CG LEU A 130 -3.930 -7.616 13.051 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.483 -7.978 13.346 1.00 0.00 C ATOM 534 CD2 LEU A 130 -4.681 -7.318 14.339 1.00 0.00 C ATOM 0 H LEU A 130 -5.666 -8.016 10.938 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.917 -5.476 12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.378 -6.626 11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.567 -5.551 12.603 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.404 -8.469 12.566 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.452 -8.832 14.022 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.975 -8.233 12.416 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.983 -7.129 13.812 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.622 -8.181 15.003 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.235 -6.452 14.828 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.726 -7.107 14.111 1.00 0.00 H new ATOM 546 N ASN A 131 -5.844 -5.676 9.249 1.00 0.00 N ATOM 547 CA ASN A 131 -5.792 -4.937 7.992 1.00 0.00 C ATOM 548 C ASN A 131 -4.345 -4.625 7.629 1.00 0.00 C ATOM 549 O ASN A 131 -4.022 -3.513 7.211 1.00 0.00 O ATOM 550 CB ASN A 131 -6.599 -3.641 8.100 1.00 0.00 C ATOM 551 CG ASN A 131 -7.297 -3.283 6.803 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.507 -3.056 6.778 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.537 -3.232 5.715 1.00 0.00 N ATOM 0 H ASN A 131 -6.312 -6.580 9.190 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.229 -5.554 7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.341 -3.743 8.892 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.935 -2.826 8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.952 -2.997 4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.538 -3.427 5.781 1.00 0.00 H new ATOM 560 N LYS A 132 -3.476 -5.615 7.807 1.00 0.00 N ATOM 561 CA LYS A 132 -2.055 -5.449 7.515 1.00 0.00 C ATOM 562 C LYS A 132 -1.592 -6.423 6.437 1.00 0.00 C ATOM 563 O LYS A 132 -1.955 -7.598 6.451 1.00 0.00 O ATOM 564 CB LYS A 132 -1.230 -5.651 8.789 1.00 0.00 C ATOM 565 CG LYS A 132 -0.583 -4.377 9.307 1.00 0.00 C ATOM 566 CD LYS A 132 -1.619 -3.413 9.867 1.00 0.00 C ATOM 567 CE LYS A 132 -1.279 -2.992 11.288 1.00 0.00 C ATOM 568 NZ LYS A 132 -2.502 -2.721 12.093 1.00 0.00 N ATOM 0 H LYS A 132 -3.730 -6.541 8.152 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.905 -4.436 7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.874 -6.063 9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.452 -6.390 8.594 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.141 -4.625 10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.033 -3.893 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.678 -2.531 9.230 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.602 -3.884 9.851 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.694 -3.776 11.769 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.655 -2.098 11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.393 -3.136 13.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.640 -1.694 12.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.328 -3.143 11.623 1.00 0.00 H new ATOM 582 N MET A 133 -0.783 -5.926 5.505 1.00 0.00 N ATOM 583 CA MET A 133 -0.265 -6.754 4.421 1.00 0.00 C ATOM 584 C MET A 133 1.221 -7.042 4.620 1.00 0.00 C ATOM 585 O MET A 133 1.986 -6.156 4.997 1.00 0.00 O ATOM 586 CB MET A 133 -0.489 -6.065 3.073 1.00 0.00 C ATOM 587 CG MET A 133 -0.223 -6.964 1.877 1.00 0.00 C ATOM 588 SD MET A 133 0.360 -6.051 0.437 1.00 0.00 S ATOM 589 CE MET A 133 -1.148 -5.934 -0.524 1.00 0.00 C ATOM 0 H MET A 133 -0.473 -4.955 5.479 1.00 0.00 H new ATOM 0 HA MET A 133 -0.804 -7.701 4.430 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.517 -5.705 3.025 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.158 -5.190 3.010 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.518 -7.715 2.150 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.138 -7.497 1.618 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.945 -5.409 -1.457 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.518 -6.935 -0.744 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.900 -5.387 0.044 1.00 0.00 H new ATOM 599 N PHE A 134 1.625 -8.283 4.361 1.00 0.00 N ATOM 600 CA PHE A 134 3.022 -8.679 4.509 1.00 0.00 C ATOM 601 C PHE A 134 3.576 -9.148 3.171 1.00 0.00 C ATOM 602 O PHE A 134 2.967 -9.980 2.496 1.00 0.00 O ATOM 603 CB PHE A 134 3.152 -9.782 5.565 1.00 0.00 C ATOM 604 CG PHE A 134 2.336 -9.516 6.799 1.00 0.00 C ATOM 605 CD1 PHE A 134 1.025 -9.958 6.890 1.00 0.00 C ATOM 606 CD2 PHE A 134 2.879 -8.818 7.864 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.274 -9.708 8.023 1.00 0.00 C ATOM 608 CE2 PHE A 134 2.134 -8.566 8.999 1.00 0.00 C ATOM 609 CZ PHE A 134 0.829 -9.012 9.079 1.00 0.00 C ATOM 0 H PHE A 134 1.005 -9.030 4.048 1.00 0.00 H new ATOM 0 HA PHE A 134 3.601 -7.817 4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.842 -10.732 5.130 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.200 -9.887 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.586 -10.503 6.067 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.898 -8.466 7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.746 -10.057 8.083 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.571 -8.021 9.823 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.244 -8.817 9.966 1.00 0.00 H new ATOM 619 N CYS A 135 4.722 -8.598 2.780 1.00 0.00 N ATOM 620 CA CYS A 135 5.338 -8.956 1.506 1.00 0.00 C ATOM 621 C CYS A 135 6.856 -8.892 1.593 1.00 0.00 C ATOM 622 O CYS A 135 7.414 -8.495 2.615 1.00 0.00 O ATOM 623 CB CYS A 135 4.840 -8.032 0.392 1.00 0.00 C ATOM 624 SG CYS A 135 4.673 -6.298 0.881 1.00 0.00 S ATOM 0 H CYS A 135 5.240 -7.907 3.323 1.00 0.00 H new ATOM 0 HA CYS A 135 5.050 -9.981 1.273 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.528 -8.095 -0.451 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.873 -8.393 0.042 1.00 0.00 H new ATOM 0 HG CYS A 135 4.261 -5.599 -0.134 1.00 0.00 H new ATOM 630 N GLN A 136 7.520 -9.282 0.513 1.00 0.00 N ATOM 631 CA GLN A 136 8.971 -9.258 0.467 1.00 0.00 C ATOM 632 C GLN A 136 9.436 -8.016 -0.274 1.00 0.00 C ATOM 633 O GLN A 136 8.682 -7.438 -1.054 1.00 0.00 O ATOM 634 CB GLN A 136 9.511 -10.512 -0.225 1.00 0.00 C ATOM 635 CG GLN A 136 9.182 -11.804 0.503 1.00 0.00 C ATOM 636 CD GLN A 136 9.793 -13.019 -0.166 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.128 -13.522 -1.200 1.00 0.00 O flip ATOM 638 NE2 GLN A 136 10.850 -13.499 0.241 1.00 0.00 N flip ATOM 0 H GLN A 136 7.075 -9.618 -0.341 1.00 0.00 H new ATOM 0 HA GLN A 136 9.354 -9.238 1.487 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.105 -10.562 -1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.593 -10.425 -0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.541 -11.740 1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.100 -11.925 0.550 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.327 -13.079 1.039 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.250 -14.317 -0.220 1.00 0.00 H new ATOM 647 N LEU A 137 10.670 -7.600 -0.034 1.00 0.00 N ATOM 648 CA LEU A 137 11.198 -6.418 -0.702 1.00 0.00 C ATOM 649 C LEU A 137 11.026 -6.536 -2.214 1.00 0.00 C ATOM 650 O LEU A 137 11.519 -7.477 -2.835 1.00 0.00 O ATOM 651 CB LEU A 137 12.676 -6.217 -0.359 1.00 0.00 C ATOM 652 CG LEU A 137 13.355 -5.056 -1.091 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.528 -3.785 -0.961 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.764 -4.838 -0.555 1.00 0.00 C ATOM 0 H LEU A 137 11.318 -8.055 0.609 1.00 0.00 H new ATOM 0 HA LEU A 137 10.637 -5.552 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.766 -6.053 0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.215 -7.136 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 137 13.426 -5.310 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.027 -2.971 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.541 -3.947 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.423 -3.525 0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.231 -4.009 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.717 -4.606 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.354 -5.743 -0.703 1.00 0.00 H new ATOM 666 N ALA A 138 10.325 -5.571 -2.799 1.00 0.00 N ATOM 667 CA ALA A 138 10.086 -5.556 -4.238 1.00 0.00 C ATOM 668 C ALA A 138 9.174 -6.701 -4.684 1.00 0.00 C ATOM 669 O ALA A 138 9.087 -6.997 -5.876 1.00 0.00 O ATOM 670 CB ALA A 138 11.407 -5.607 -4.993 1.00 0.00 C ATOM 0 H ALA A 138 9.911 -4.786 -2.297 1.00 0.00 H new ATOM 0 HA ALA A 138 9.573 -4.623 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.214 -5.595 -6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.013 -4.742 -4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.941 -6.520 -4.731 1.00 0.00 H new ATOM 676 N LYS A 139 8.490 -7.342 -3.735 1.00 0.00 N ATOM 677 CA LYS A 139 7.591 -8.440 -4.068 1.00 0.00 C ATOM 678 C LYS A 139 6.271 -7.910 -4.616 1.00 0.00 C ATOM 679 O LYS A 139 5.754 -6.897 -4.146 1.00 0.00 O ATOM 680 CB LYS A 139 7.331 -9.312 -2.840 1.00 0.00 C ATOM 681 CG LYS A 139 7.128 -10.782 -3.170 1.00 0.00 C ATOM 682 CD LYS A 139 8.414 -11.427 -3.659 1.00 0.00 C ATOM 683 CE LYS A 139 8.136 -12.609 -4.573 1.00 0.00 C ATOM 684 NZ LYS A 139 9.020 -13.768 -4.266 1.00 0.00 N ATOM 0 H LYS A 139 8.542 -7.121 -2.741 1.00 0.00 H new ATOM 0 HA LYS A 139 8.070 -9.046 -4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.171 -9.215 -2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.448 -8.939 -2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.770 -11.308 -2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.357 -10.881 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.013 -10.688 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.003 -11.758 -2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.094 -12.910 -4.470 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.280 -12.307 -5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.582 -14.642 -4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 9.943 -13.632 -4.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.154 -13.840 -3.237 1.00 0.00 H new ATOM 698 N THR A 140 5.732 -8.598 -5.616 1.00 0.00 N ATOM 699 CA THR A 140 4.474 -8.195 -6.230 1.00 0.00 C ATOM 700 C THR A 140 3.343 -8.187 -5.205 1.00 0.00 C ATOM 701 O THR A 140 3.021 -9.217 -4.614 1.00 0.00 O ATOM 702 CB THR A 140 4.122 -9.133 -7.385 1.00 0.00 C ATOM 703 OG1 THR A 140 5.289 -9.518 -8.090 1.00 0.00 O ATOM 704 CG2 THR A 140 3.164 -8.520 -8.384 1.00 0.00 C ATOM 0 H THR A 140 6.147 -9.438 -6.019 1.00 0.00 H new ATOM 0 HA THR A 140 4.597 -7.183 -6.616 1.00 0.00 H new ATOM 0 HB THR A 140 3.637 -9.993 -6.922 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.044 -10.119 -8.824 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.956 -9.238 -9.177 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.234 -8.256 -7.881 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.611 -7.624 -8.814 1.00 0.00 H new ATOM 712 N CYS A 141 2.745 -7.017 -5.002 1.00 0.00 N ATOM 713 CA CYS A 141 1.646 -6.873 -4.052 1.00 0.00 C ATOM 714 C CYS A 141 0.319 -6.716 -4.789 1.00 0.00 C ATOM 715 O CYS A 141 -0.141 -5.599 -5.023 1.00 0.00 O ATOM 716 CB CYS A 141 1.882 -5.667 -3.139 1.00 0.00 C ATOM 717 SG CYS A 141 3.570 -5.540 -2.503 1.00 0.00 S ATOM 0 H CYS A 141 3.003 -6.155 -5.482 1.00 0.00 H new ATOM 0 HA CYS A 141 1.603 -7.774 -3.440 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.643 -4.757 -3.689 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.191 -5.722 -2.297 1.00 0.00 H new ATOM 0 HG CYS A 141 4.360 -6.285 -3.218 1.00 0.00 H new ATOM 723 N PRO A 142 -0.310 -7.838 -5.173 1.00 0.00 N ATOM 724 CA PRO A 142 -1.583 -7.820 -5.898 1.00 0.00 C ATOM 725 C PRO A 142 -2.760 -7.395 -5.026 1.00 0.00 C ATOM 726 O PRO A 142 -3.039 -8.007 -3.994 1.00 0.00 O ATOM 727 CB PRO A 142 -1.754 -9.271 -6.350 1.00 0.00 C ATOM 728 CG PRO A 142 -0.992 -10.069 -5.351 1.00 0.00 C ATOM 729 CD PRO A 142 0.176 -9.213 -4.944 1.00 0.00 C ATOM 0 HA PRO A 142 -1.568 -7.098 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.805 -9.559 -6.369 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.365 -9.421 -7.357 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.615 -10.315 -4.491 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.654 -11.012 -5.780 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.448 -9.374 -3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.061 -9.431 -5.542 1.00 0.00 H new ATOM 737 N VAL A 143 -3.455 -6.351 -5.464 1.00 0.00 N ATOM 738 CA VAL A 143 -4.618 -5.842 -4.747 1.00 0.00 C ATOM 739 C VAL A 143 -5.875 -6.024 -5.591 1.00 0.00 C ATOM 740 O VAL A 143 -5.818 -5.959 -6.818 1.00 0.00 O ATOM 741 CB VAL A 143 -4.456 -4.351 -4.394 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.597 -3.884 -3.505 1.00 0.00 C ATOM 743 CG2 VAL A 143 -3.112 -4.105 -3.722 1.00 0.00 C ATOM 0 H VAL A 143 -3.231 -5.838 -6.317 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.707 -6.409 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.487 -3.773 -5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.464 -2.829 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.544 -4.022 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.602 -4.466 -2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.015 -3.047 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.049 -4.694 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.308 -4.398 -4.398 1.00 0.00 H new ATOM 753 N GLN A 144 -7.006 -6.263 -4.936 1.00 0.00 N ATOM 754 CA GLN A 144 -8.262 -6.465 -5.651 1.00 0.00 C ATOM 755 C GLN A 144 -9.256 -5.346 -5.363 1.00 0.00 C ATOM 756 O GLN A 144 -9.584 -5.074 -4.210 1.00 0.00 O ATOM 757 CB GLN A 144 -8.872 -7.815 -5.271 1.00 0.00 C ATOM 758 CG GLN A 144 -7.966 -8.999 -5.563 1.00 0.00 C ATOM 759 CD GLN A 144 -8.416 -10.265 -4.860 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.893 -11.205 -5.496 1.00 0.00 O ATOM 761 NE2 GLN A 144 -8.267 -10.294 -3.541 1.00 0.00 N ATOM 0 H GLN A 144 -7.080 -6.321 -3.920 1.00 0.00 H new ATOM 0 HA GLN A 144 -8.043 -6.453 -6.719 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -9.114 -7.808 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.810 -7.945 -5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.939 -9.175 -6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.949 -8.758 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.867 -9.491 -3.055 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.553 -11.119 -3.013 1.00 0.00 H new ATOM 770 N LEU A 145 -9.738 -4.707 -6.421 1.00 0.00 N ATOM 771 CA LEU A 145 -10.702 -3.620 -6.284 1.00 0.00 C ATOM 772 C LEU A 145 -12.125 -4.135 -6.472 1.00 0.00 C ATOM 773 O LEU A 145 -12.565 -4.373 -7.599 1.00 0.00 O ATOM 774 CB LEU A 145 -10.409 -2.517 -7.300 1.00 0.00 C ATOM 775 CG LEU A 145 -9.163 -1.679 -7.007 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.901 -2.486 -7.273 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.170 -0.406 -7.841 1.00 0.00 C ATOM 0 H LEU A 145 -9.478 -4.922 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.610 -3.209 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.299 -2.971 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.271 -1.852 -7.350 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.175 -1.400 -5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.025 -1.873 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.892 -3.368 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.881 -2.796 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.277 0.178 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.182 -0.665 -8.900 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.056 0.181 -7.601 1.00 0.00 H new ATOM 789 N TRP A 146 -12.839 -4.304 -5.361 1.00 0.00 N ATOM 790 CA TRP A 146 -14.214 -4.789 -5.397 1.00 0.00 C ATOM 791 C TRP A 146 -15.191 -3.667 -5.069 1.00 0.00 C ATOM 792 O TRP A 146 -15.296 -3.247 -3.918 1.00 0.00 O ATOM 793 CB TRP A 146 -14.404 -5.935 -4.399 1.00 0.00 C ATOM 794 CG TRP A 146 -13.466 -7.083 -4.611 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.256 -7.275 -4.009 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.666 -8.204 -5.479 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.690 -8.447 -4.451 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.537 -9.035 -5.356 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.691 -8.585 -6.350 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.405 -10.224 -6.070 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.559 -9.764 -7.057 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.424 -10.571 -6.914 1.00 0.00 C ATOM 0 H TRP A 146 -12.486 -4.111 -4.424 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.415 -5.152 -6.405 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.270 -5.550 -3.388 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.429 -6.298 -4.468 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.809 -6.604 -3.290 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.788 -8.819 -4.155 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.570 -7.969 -6.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.531 -10.849 -5.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.345 -10.069 -7.732 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.351 -11.487 -7.482 1.00 0.00 H new ATOM 813 N VAL A 147 -15.906 -3.187 -6.080 1.00 0.00 N ATOM 814 CA VAL A 147 -16.876 -2.116 -5.880 1.00 0.00 C ATOM 815 C VAL A 147 -18.280 -2.680 -5.711 1.00 0.00 C ATOM 816 O VAL A 147 -18.539 -3.842 -6.027 1.00 0.00 O ATOM 817 CB VAL A 147 -16.891 -1.104 -7.051 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.425 0.244 -6.588 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.505 -0.946 -7.675 1.00 0.00 C ATOM 0 H VAL A 147 -15.833 -3.520 -7.041 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.567 -1.594 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.557 -1.498 -7.819 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.428 0.942 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.441 0.123 -6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.789 0.634 -5.793 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.554 -0.228 -8.494 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.805 -0.588 -6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.166 -1.909 -8.057 1.00 0.00 H new ATOM 829 N ASP A 148 -19.183 -1.844 -5.221 1.00 0.00 N ATOM 830 CA ASP A 148 -20.570 -2.239 -5.017 1.00 0.00 C ATOM 831 C ASP A 148 -21.441 -1.629 -6.105 1.00 0.00 C ATOM 832 O ASP A 148 -22.299 -2.295 -6.682 1.00 0.00 O ATOM 833 CB ASP A 148 -21.057 -1.794 -3.634 1.00 0.00 C ATOM 834 CG ASP A 148 -21.616 -2.944 -2.821 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.711 -3.440 -3.167 1.00 0.00 O ATOM 836 OD2 ASP A 148 -20.961 -3.351 -1.838 1.00 0.00 O ATOM 0 H ASP A 148 -18.979 -0.881 -4.955 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.640 -3.325 -5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.230 -1.336 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.824 -1.029 -3.751 1.00 0.00 H new ATOM 841 N SER A 149 -21.185 -0.358 -6.398 1.00 0.00 N ATOM 842 CA SER A 149 -21.912 0.350 -7.439 1.00 0.00 C ATOM 843 C SER A 149 -21.148 0.228 -8.751 1.00 0.00 C ATOM 844 O SER A 149 -20.366 -0.707 -8.924 1.00 0.00 O ATOM 845 CB SER A 149 -22.104 1.820 -7.056 1.00 0.00 C ATOM 846 OG SER A 149 -20.977 2.592 -7.427 1.00 0.00 O ATOM 0 H SER A 149 -20.476 0.202 -5.925 1.00 0.00 H new ATOM 0 HA SER A 149 -22.901 -0.093 -7.557 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.996 2.213 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.267 1.901 -5.981 1.00 0.00 H new ATOM 0 HG SER A 149 -20.793 3.257 -6.731 1.00 0.00 H new ATOM 852 N THR A 150 -21.359 1.156 -9.678 1.00 0.00 N ATOM 853 CA THR A 150 -20.658 1.091 -10.954 1.00 0.00 C ATOM 854 C THR A 150 -19.734 2.292 -11.180 1.00 0.00 C ATOM 855 O THR A 150 -20.198 3.425 -11.320 1.00 0.00 O ATOM 856 CB THR A 150 -21.665 0.996 -12.102 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.938 0.600 -11.622 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.253 0.012 -13.176 1.00 0.00 C ATOM 0 H THR A 150 -21.996 1.946 -9.574 1.00 0.00 H new ATOM 0 HA THR A 150 -20.033 0.198 -10.928 1.00 0.00 H new ATOM 0 HB THR A 150 -21.702 1.994 -12.539 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.568 0.547 -12.371 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.009 -0.008 -13.961 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.297 0.317 -13.601 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.156 -0.982 -12.740 1.00 0.00 H new ATOM 866 N PRO A 151 -18.404 2.051 -11.241 1.00 0.00 N ATOM 867 CA PRO A 151 -17.397 3.078 -11.473 1.00 0.00 C ATOM 868 C PRO A 151 -16.835 3.100 -12.925 1.00 0.00 C ATOM 869 O PRO A 151 -15.739 3.615 -13.146 1.00 0.00 O ATOM 870 CB PRO A 151 -16.315 2.626 -10.496 1.00 0.00 C ATOM 871 CG PRO A 151 -16.411 1.122 -10.474 1.00 0.00 C ATOM 872 CD PRO A 151 -17.749 0.747 -11.067 1.00 0.00 C ATOM 0 HA PRO A 151 -17.784 4.088 -11.337 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.328 2.953 -10.822 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.479 3.046 -9.504 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.598 0.677 -11.048 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.324 0.747 -9.454 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.638 0.220 -12.015 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.317 0.094 -10.404 1.00 0.00 H new ATOM 880 N PRO A 152 -17.560 2.534 -13.932 1.00 0.00 N ATOM 881 CA PRO A 152 -17.101 2.489 -15.337 1.00 0.00 C ATOM 882 C PRO A 152 -16.711 3.840 -15.941 1.00 0.00 C ATOM 883 O PRO A 152 -15.734 3.912 -16.686 1.00 0.00 O ATOM 884 CB PRO A 152 -18.304 1.938 -16.102 1.00 0.00 C ATOM 885 CG PRO A 152 -19.093 1.188 -15.098 1.00 0.00 C ATOM 886 CD PRO A 152 -18.867 1.874 -13.782 1.00 0.00 C ATOM 0 HA PRO A 152 -16.191 1.892 -15.396 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.892 2.743 -16.544 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.988 1.289 -16.919 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -20.151 1.186 -15.358 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.774 0.147 -15.053 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.655 2.597 -13.570 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.859 1.160 -12.958 1.00 0.00 H new ATOM 894 N PRO A 153 -17.476 4.922 -15.668 1.00 0.00 N ATOM 895 CA PRO A 153 -17.211 6.255 -16.220 1.00 0.00 C ATOM 896 C PRO A 153 -15.734 6.534 -16.498 1.00 0.00 C ATOM 897 O PRO A 153 -15.399 7.261 -17.434 1.00 0.00 O ATOM 898 CB PRO A 153 -17.746 7.154 -15.115 1.00 0.00 C ATOM 899 CG PRO A 153 -18.946 6.424 -14.605 1.00 0.00 C ATOM 900 CD PRO A 153 -18.687 4.946 -14.822 1.00 0.00 C ATOM 0 HA PRO A 153 -17.672 6.399 -17.197 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.006 7.304 -14.329 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.011 8.140 -15.496 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.107 6.637 -13.548 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -19.845 6.740 -15.135 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.526 4.425 -13.878 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.529 4.460 -15.315 1.00 0.00 H new ATOM 908 N GLY A 154 -14.854 5.952 -15.692 1.00 0.00 N ATOM 909 CA GLY A 154 -13.431 6.154 -15.881 1.00 0.00 C ATOM 910 C GLY A 154 -12.798 6.802 -14.676 1.00 0.00 C ATOM 911 O GLY A 154 -12.392 7.964 -14.726 1.00 0.00 O ATOM 0 H GLY A 154 -15.101 5.344 -14.911 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.949 5.196 -16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.265 6.777 -16.760 1.00 0.00 H new ATOM 915 N THR A 155 -12.733 6.059 -13.581 1.00 0.00 N ATOM 916 CA THR A 155 -12.168 6.579 -12.350 1.00 0.00 C ATOM 917 C THR A 155 -10.643 6.494 -12.330 1.00 0.00 C ATOM 918 O THR A 155 -10.030 5.569 -12.875 1.00 0.00 O ATOM 919 CB THR A 155 -12.754 5.839 -11.149 1.00 0.00 C ATOM 920 OG1 THR A 155 -12.286 4.506 -11.105 1.00 0.00 O ATOM 921 CG2 THR A 155 -14.267 5.795 -11.156 1.00 0.00 C ATOM 0 H THR A 155 -13.065 5.096 -13.522 1.00 0.00 H new ATOM 0 HA THR A 155 -12.433 7.635 -12.292 1.00 0.00 H new ATOM 0 HB THR A 155 -12.426 6.401 -10.274 1.00 0.00 H new ATOM 0 HG1 THR A 155 -12.236 4.147 -12.015 1.00 0.00 H new ATOM 0 HG21 THR A 155 -14.619 5.256 -10.277 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.661 6.811 -11.140 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.612 5.286 -12.056 1.00 0.00 H new ATOM 929 N ARG A 156 -10.036 7.472 -11.683 1.00 0.00 N ATOM 930 CA ARG A 156 -8.601 7.520 -11.549 1.00 0.00 C ATOM 931 C ARG A 156 -8.231 7.082 -10.142 1.00 0.00 C ATOM 932 O ARG A 156 -8.777 7.594 -9.157 1.00 0.00 O ATOM 933 CB ARG A 156 -8.094 8.934 -11.826 1.00 0.00 C ATOM 934 CG ARG A 156 -7.564 9.135 -13.237 1.00 0.00 C ATOM 935 CD ARG A 156 -8.465 8.506 -14.293 1.00 0.00 C ATOM 936 NE ARG A 156 -9.596 9.364 -14.631 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.517 10.397 -15.465 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.362 10.710 -16.039 1.00 0.00 N ATOM 939 NH2 ARG A 156 -10.597 11.119 -15.725 1.00 0.00 N ATOM 0 H ARG A 156 -10.525 8.249 -11.239 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.136 6.850 -12.272 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.905 9.641 -11.649 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.303 9.171 -11.114 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.466 10.202 -13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.566 8.704 -13.312 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.883 8.304 -15.192 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.834 7.547 -13.930 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.499 9.160 -14.203 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.528 10.157 -15.842 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.308 11.504 -16.678 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.487 10.882 -15.286 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.539 11.912 -16.364 1.00 0.00 H new ATOM 953 N VAL A 157 -7.329 6.113 -10.052 1.00 0.00 N ATOM 954 CA VAL A 157 -6.912 5.587 -8.765 1.00 0.00 C ATOM 955 C VAL A 157 -5.550 6.133 -8.366 1.00 0.00 C ATOM 956 O VAL A 157 -4.545 5.867 -9.023 1.00 0.00 O ATOM 957 CB VAL A 157 -6.866 4.047 -8.777 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.546 3.511 -7.391 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.183 3.478 -9.286 1.00 0.00 C ATOM 0 H VAL A 157 -6.875 5.678 -10.855 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.652 5.909 -8.032 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.073 3.731 -9.455 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.518 2.422 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.576 3.891 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.314 3.836 -6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.132 2.389 -9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -8.995 3.803 -8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.366 3.834 -10.300 1.00 0.00 H new ATOM 969 N ARG A 158 -5.532 6.904 -7.285 1.00 0.00 N ATOM 970 CA ARG A 158 -4.297 7.501 -6.792 1.00 0.00 C ATOM 971 C ARG A 158 -3.808 6.790 -5.536 1.00 0.00 C ATOM 972 O ARG A 158 -4.518 6.720 -4.533 1.00 0.00 O ATOM 973 CB ARG A 158 -4.513 8.988 -6.501 1.00 0.00 C ATOM 974 CG ARG A 158 -3.267 9.699 -6.002 1.00 0.00 C ATOM 975 CD ARG A 158 -3.278 11.172 -6.381 1.00 0.00 C ATOM 976 NE ARG A 158 -4.562 11.804 -6.086 1.00 0.00 N ATOM 977 CZ ARG A 158 -4.936 12.192 -4.868 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.129 12.010 -3.831 1.00 0.00 N ATOM 979 NH2 ARG A 158 -6.119 12.762 -4.688 1.00 0.00 N ATOM 0 H ARG A 158 -6.359 7.130 -6.733 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.535 7.392 -7.564 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.862 9.480 -7.409 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.303 9.093 -5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.200 9.601 -4.918 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.381 9.221 -6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.486 11.691 -5.841 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.059 11.274 -7.444 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.210 11.957 -6.859 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -3.218 11.571 -3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.420 12.309 -2.900 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.743 12.904 -5.482 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.405 13.059 -3.755 1.00 0.00 H new ATOM 993 N ALA A 159 -2.589 6.267 -5.597 1.00 0.00 N ATOM 994 CA ALA A 159 -2.003 5.567 -4.464 1.00 0.00 C ATOM 995 C ALA A 159 -1.022 6.466 -3.723 1.00 0.00 C ATOM 996 O ALA A 159 -0.062 6.968 -4.306 1.00 0.00 O ATOM 997 CB ALA A 159 -1.310 4.295 -4.930 1.00 0.00 C ATOM 0 H ALA A 159 -1.988 6.315 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.804 5.296 -3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.876 3.782 -4.072 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.036 3.642 -5.415 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.521 4.549 -5.638 1.00 0.00 H new ATOM 1003 N MET A 160 -1.274 6.671 -2.434 1.00 0.00 N ATOM 1004 CA MET A 160 -0.416 7.514 -1.611 1.00 0.00 C ATOM 1005 C MET A 160 0.213 6.712 -0.479 1.00 0.00 C ATOM 1006 O MET A 160 -0.459 5.914 0.174 1.00 0.00 O ATOM 1007 CB MET A 160 -1.217 8.684 -1.034 1.00 0.00 C ATOM 1008 CG MET A 160 -1.526 9.771 -2.049 1.00 0.00 C ATOM 1009 SD MET A 160 -0.455 11.212 -1.873 1.00 0.00 S ATOM 1010 CE MET A 160 -1.640 12.540 -2.079 1.00 0.00 C ATOM 0 H MET A 160 -2.066 6.264 -1.937 1.00 0.00 H new ATOM 0 HA MET A 160 0.381 7.903 -2.245 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.153 8.305 -0.624 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.660 9.121 -0.205 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.419 9.364 -3.055 1.00 0.00 H new ATOM 0 HG3 MET A 160 -2.565 10.080 -1.939 1.00 0.00 H new ATOM 0 HE1 MET A 160 -1.307 13.415 -1.521 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.722 12.794 -3.136 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.613 12.220 -1.706 1.00 0.00 H new ATOM 1020 N ALA A 161 1.503 6.931 -0.247 1.00 0.00 N ATOM 1021 CA ALA A 161 2.221 6.231 0.811 1.00 0.00 C ATOM 1022 C ALA A 161 2.472 7.158 1.995 1.00 0.00 C ATOM 1023 O ALA A 161 2.936 8.286 1.823 1.00 0.00 O ATOM 1024 CB ALA A 161 3.534 5.678 0.280 1.00 0.00 C ATOM 0 H ALA A 161 2.073 7.589 -0.779 1.00 0.00 H new ATOM 0 HA ALA A 161 1.606 5.399 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.060 5.158 1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.333 4.982 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.152 6.497 -0.087 1.00 0.00 H new ATOM 1030 N ILE A 162 2.159 6.682 3.196 1.00 0.00 N ATOM 1031 CA ILE A 162 2.347 7.478 4.400 1.00 0.00 C ATOM 1032 C ILE A 162 2.928 6.647 5.537 1.00 0.00 C ATOM 1033 O ILE A 162 3.065 5.429 5.427 1.00 0.00 O ATOM 1034 CB ILE A 162 1.024 8.115 4.869 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.066 7.051 4.999 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.592 9.208 3.903 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.208 7.463 5.903 1.00 0.00 C ATOM 0 H ILE A 162 1.775 5.751 3.359 1.00 0.00 H new ATOM 0 HA ILE A 162 3.052 8.268 4.140 1.00 0.00 H new ATOM 0 HB ILE A 162 1.183 8.564 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.461 6.824 4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.378 6.133 5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.344 9.649 4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.361 9.979 3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.448 8.781 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.944 6.660 5.948 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.826 7.662 6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.678 8.364 5.508 1.00 0.00 H new ATOM 1049 N TYR A 163 3.262 7.322 6.630 1.00 0.00 N ATOM 1050 CA TYR A 163 3.821 6.669 7.800 1.00 0.00 C ATOM 1051 C TYR A 163 2.817 6.697 8.939 1.00 0.00 C ATOM 1052 O TYR A 163 2.805 7.620 9.754 1.00 0.00 O ATOM 1053 CB TYR A 163 5.122 7.352 8.226 1.00 0.00 C ATOM 1054 CG TYR A 163 6.364 6.598 7.811 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.535 5.262 8.148 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.364 7.223 7.080 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.670 4.571 7.767 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.501 6.540 6.696 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.650 5.215 7.042 1.00 0.00 C ATOM 1060 OH TYR A 163 9.780 4.533 6.659 1.00 0.00 O ATOM 0 H TYR A 163 3.153 8.331 6.727 1.00 0.00 H new ATOM 0 HA TYR A 163 4.043 5.632 7.548 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.154 8.353 7.797 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.123 7.469 9.310 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.770 4.755 8.717 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.251 8.262 6.807 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.788 3.532 8.036 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.270 7.042 6.127 1.00 0.00 H new ATOM 0 HH TYR A 163 10.369 5.132 6.155 1.00 0.00 H new ATOM 1070 N LYS A 164 1.970 5.683 8.977 1.00 0.00 N ATOM 1071 CA LYS A 164 0.939 5.577 10.005 1.00 0.00 C ATOM 1072 C LYS A 164 1.540 5.739 11.400 1.00 0.00 C ATOM 1073 O LYS A 164 0.855 6.162 12.331 1.00 0.00 O ATOM 1074 CB LYS A 164 0.220 4.231 9.896 1.00 0.00 C ATOM 1075 CG LYS A 164 -1.272 4.358 9.641 1.00 0.00 C ATOM 1076 CD LYS A 164 -2.046 4.524 10.938 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.668 3.211 11.387 1.00 0.00 C ATOM 1078 NZ LYS A 164 -3.305 3.329 12.728 1.00 0.00 N ATOM 0 H LYS A 164 1.973 4.915 8.305 1.00 0.00 H new ATOM 0 HA LYS A 164 0.218 6.379 9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.670 3.652 9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.376 3.669 10.817 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.460 5.213 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.629 3.473 9.114 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.379 4.897 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.828 5.271 10.803 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.413 2.894 10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.901 2.437 11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.717 2.413 12.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.589 3.607 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.054 4.049 12.694 1.00 0.00 H new ATOM 1092 N GLN A 165 2.824 5.423 11.536 1.00 0.00 N ATOM 1093 CA GLN A 165 3.503 5.560 12.816 1.00 0.00 C ATOM 1094 C GLN A 165 3.514 7.025 13.244 1.00 0.00 C ATOM 1095 O GLN A 165 4.268 7.834 12.702 1.00 0.00 O ATOM 1096 CB GLN A 165 4.937 5.027 12.730 1.00 0.00 C ATOM 1097 CG GLN A 165 5.698 5.116 14.043 1.00 0.00 C ATOM 1098 CD GLN A 165 6.619 3.934 14.265 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.884 4.215 14.557 1.00 0.00 O flip ATOM 1100 NE2 GLN A 165 6.200 2.779 14.177 1.00 0.00 N flip ATOM 0 H GLN A 165 3.411 5.072 10.779 1.00 0.00 H new ATOM 0 HA GLN A 165 2.963 4.973 13.559 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.910 3.987 12.405 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.479 5.586 11.967 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.283 6.035 14.058 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.987 5.178 14.867 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.220 2.608 13.951 1.00 0.00 H new ATOM 0 HE22 GLN A 165 6.833 1.994 14.331 1.00 0.00 H new ATOM 1109 N SER A 166 2.663 7.365 14.210 1.00 0.00 N ATOM 1110 CA SER A 166 2.565 8.738 14.701 1.00 0.00 C ATOM 1111 C SER A 166 3.940 9.312 15.035 1.00 0.00 C ATOM 1112 O SER A 166 4.139 10.526 15.013 1.00 0.00 O ATOM 1113 CB SER A 166 1.665 8.793 15.938 1.00 0.00 C ATOM 1114 OG SER A 166 1.684 7.561 16.638 1.00 0.00 O ATOM 0 H SER A 166 2.031 6.708 14.668 1.00 0.00 H new ATOM 0 HA SER A 166 2.129 9.344 13.907 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.997 9.595 16.598 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.644 9.029 15.638 1.00 0.00 H new ATOM 0 HG SER A 166 1.103 7.623 17.425 1.00 0.00 H new ATOM 1120 N GLN A 167 4.885 8.431 15.343 1.00 0.00 N ATOM 1121 CA GLN A 167 6.242 8.846 15.680 1.00 0.00 C ATOM 1122 C GLN A 167 6.945 9.495 14.489 1.00 0.00 C ATOM 1123 O GLN A 167 7.995 10.118 14.649 1.00 0.00 O ATOM 1124 CB GLN A 167 7.053 7.645 16.170 1.00 0.00 C ATOM 1125 CG GLN A 167 8.229 8.027 17.055 1.00 0.00 C ATOM 1126 CD GLN A 167 8.370 7.117 18.260 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.705 7.309 19.277 1.00 0.00 O ATOM 1128 NE2 GLN A 167 9.242 6.121 18.150 1.00 0.00 N ATOM 0 H GLN A 167 4.736 7.422 15.366 1.00 0.00 H new ATOM 0 HA GLN A 167 6.173 9.589 16.475 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.396 6.974 16.723 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.423 7.090 15.308 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.147 7.992 16.468 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.106 9.056 17.393 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.772 6.000 17.287 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.382 5.477 18.929 1.00 0.00 H new ATOM 1137 N HIS A 168 6.375 9.347 13.293 1.00 0.00 N ATOM 1138 CA HIS A 168 6.973 9.923 12.093 1.00 0.00 C ATOM 1139 C HIS A 168 5.910 10.247 11.048 1.00 0.00 C ATOM 1140 O HIS A 168 6.177 10.223 9.847 1.00 0.00 O ATOM 1141 CB HIS A 168 8.007 8.962 11.503 1.00 0.00 C ATOM 1142 CG HIS A 168 9.191 8.741 12.391 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.418 7.814 13.351 1.00 0.00 N flip ATOM 1144 CD2 HIS A 168 10.322 9.530 12.349 1.00 0.00 C flip ATOM 1145 CE1 HIS A 168 10.668 8.057 13.865 1.00 0.00 C flip ATOM 1146 NE2 HIS A 168 11.193 9.097 13.243 1.00 0.00 N flip ATOM 0 H HIS A 168 5.507 8.837 13.132 1.00 0.00 H new ATOM 0 HA HIS A 168 7.467 10.852 12.378 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.528 8.003 11.304 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.349 9.353 10.545 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.472 10.371 11.688 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.145 7.490 14.651 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.114 9.498 13.422 1.00 0.00 H new ATOM 1155 N MET A 169 4.708 10.556 11.516 1.00 0.00 N ATOM 1156 CA MET A 169 3.603 10.891 10.629 1.00 0.00 C ATOM 1157 C MET A 169 3.965 12.076 9.735 1.00 0.00 C ATOM 1158 O MET A 169 3.515 12.169 8.593 1.00 0.00 O ATOM 1159 CB MET A 169 2.359 11.208 11.458 1.00 0.00 C ATOM 1160 CG MET A 169 1.367 10.061 11.523 1.00 0.00 C ATOM 1161 SD MET A 169 0.496 9.806 9.965 1.00 0.00 S ATOM 1162 CE MET A 169 -0.979 8.971 10.540 1.00 0.00 C ATOM 0 H MET A 169 4.473 10.581 12.508 1.00 0.00 H new ATOM 0 HA MET A 169 3.397 10.036 9.985 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.664 11.472 12.471 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.864 12.083 11.036 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.893 9.146 11.794 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.641 10.258 12.312 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.581 8.665 9.684 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.697 8.091 11.118 1.00 0.00 H new ATOM 0 HE3 MET A 169 -1.558 9.647 11.168 1.00 0.00 H new ATOM 1172 N THR A 170 4.792 12.972 10.266 1.00 0.00 N ATOM 1173 CA THR A 170 5.237 14.151 9.527 1.00 0.00 C ATOM 1174 C THR A 170 6.546 13.868 8.789 1.00 0.00 C ATOM 1175 O THR A 170 7.206 14.785 8.299 1.00 0.00 O ATOM 1176 CB THR A 170 5.420 15.335 10.478 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.225 14.970 11.585 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.114 15.877 11.018 1.00 0.00 C ATOM 0 H THR A 170 5.170 12.904 11.211 1.00 0.00 H new ATOM 0 HA THR A 170 4.472 14.400 8.792 1.00 0.00 H new ATOM 0 HB THR A 170 5.898 16.112 9.882 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.332 15.741 12.180 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.316 16.715 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.490 16.215 10.190 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.594 15.092 11.568 1.00 0.00 H new ATOM 1186 N GLU A 171 6.917 12.591 8.719 1.00 0.00 N ATOM 1187 CA GLU A 171 8.134 12.171 8.060 1.00 0.00 C ATOM 1188 C GLU A 171 7.809 11.493 6.739 1.00 0.00 C ATOM 1189 O GLU A 171 7.391 10.339 6.698 1.00 0.00 O ATOM 1190 CB GLU A 171 8.928 11.223 8.961 1.00 0.00 C ATOM 1191 CG GLU A 171 10.401 11.578 9.065 1.00 0.00 C ATOM 1192 CD GLU A 171 10.698 12.495 10.235 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.940 12.458 11.226 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.690 13.252 10.158 1.00 0.00 O ATOM 0 H GLU A 171 6.377 11.825 9.120 1.00 0.00 H new ATOM 0 HA GLU A 171 8.744 13.052 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.489 11.230 9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.833 10.207 8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.985 10.663 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.721 12.059 8.141 1.00 0.00 H new ATOM 1201 N VAL A 172 8.004 12.235 5.674 1.00 0.00 N ATOM 1202 CA VAL A 172 7.742 11.751 4.322 1.00 0.00 C ATOM 1203 C VAL A 172 8.809 10.748 3.888 1.00 0.00 C ATOM 1204 O VAL A 172 9.991 10.917 4.187 1.00 0.00 O ATOM 1205 CB VAL A 172 7.699 12.909 3.307 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.511 13.818 3.583 1.00 0.00 C ATOM 1207 CG2 VAL A 172 9.002 13.695 3.339 1.00 0.00 C ATOM 0 H VAL A 172 8.349 13.194 5.712 1.00 0.00 H new ATOM 0 HA VAL A 172 6.768 11.262 4.341 1.00 0.00 H new ATOM 0 HB VAL A 172 7.580 12.489 2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.497 14.630 2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.588 13.244 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.595 14.232 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.954 14.509 2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.155 14.105 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.832 13.034 3.087 1.00 0.00 H new ATOM 1217 N VAL A 173 8.377 9.688 3.207 1.00 0.00 N ATOM 1218 CA VAL A 173 9.290 8.640 2.762 1.00 0.00 C ATOM 1219 C VAL A 173 10.021 9.027 1.480 1.00 0.00 C ATOM 1220 O VAL A 173 9.478 9.718 0.620 1.00 0.00 O ATOM 1221 CB VAL A 173 8.542 7.315 2.510 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.919 6.791 3.793 1.00 0.00 C ATOM 1223 CG2 VAL A 173 7.484 7.495 1.432 1.00 0.00 C ATOM 0 H VAL A 173 7.401 9.533 2.952 1.00 0.00 H new ATOM 0 HA VAL A 173 10.016 8.511 3.565 1.00 0.00 H new ATOM 0 HB VAL A 173 9.265 6.578 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.397 5.856 3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 173 8.701 6.616 4.532 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.211 7.524 4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 173 6.967 6.550 1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.766 8.251 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 173 7.960 7.814 0.505 1.00 0.00 H new ATOM 1233 N ARG A 174 11.263 8.564 1.371 1.00 0.00 N ATOM 1234 CA ARG A 174 12.095 8.842 0.208 1.00 0.00 C ATOM 1235 C ARG A 174 12.797 7.571 -0.260 1.00 0.00 C ATOM 1236 O ARG A 174 12.600 6.498 0.309 1.00 0.00 O ATOM 1237 CB ARG A 174 13.129 9.921 0.537 1.00 0.00 C ATOM 1238 CG ARG A 174 14.056 9.545 1.682 1.00 0.00 C ATOM 1239 CD ARG A 174 15.265 8.769 1.187 1.00 0.00 C ATOM 1240 NE ARG A 174 16.398 8.878 2.102 1.00 0.00 N ATOM 1241 CZ ARG A 174 17.160 9.965 2.212 1.00 0.00 C ATOM 1242 NH1 ARG A 174 16.912 11.035 1.467 1.00 0.00 N ATOM 1243 NH2 ARG A 174 18.169 9.982 3.071 1.00 0.00 N ATOM 0 H ARG A 174 11.717 7.990 2.081 1.00 0.00 H new ATOM 0 HA ARG A 174 11.453 9.204 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.726 10.123 -0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 174 12.610 10.846 0.789 1.00 0.00 H new ATOM 0 HG2 ARG A 174 14.387 10.448 2.195 1.00 0.00 H new ATOM 0 HG3 ARG A 174 13.511 8.945 2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.997 7.719 1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 174 15.556 9.140 0.204 1.00 0.00 H new ATOM 0 HE ARG A 174 16.619 8.075 2.691 1.00 0.00 H new ATOM 0 HH11 ARG A 174 16.135 11.027 0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.499 11.865 1.555 1.00 0.00 H new ATOM 0 HH21 ARG A 174 18.362 9.163 3.648 1.00 0.00 H new ATOM 0 HH22 ARG A 174 18.753 10.814 3.156 1.00 0.00 H new ATOM 1257 N ARG A 175 13.614 7.695 -1.300 1.00 0.00 N ATOM 1258 CA ARG A 175 14.339 6.549 -1.840 1.00 0.00 C ATOM 1259 C ARG A 175 15.730 6.438 -1.221 1.00 0.00 C ATOM 1260 O ARG A 175 16.428 7.439 -1.055 1.00 0.00 O ATOM 1261 CB ARG A 175 14.440 6.652 -3.369 1.00 0.00 C ATOM 1262 CG ARG A 175 15.491 7.639 -3.865 1.00 0.00 C ATOM 1263 CD ARG A 175 15.042 9.080 -3.681 1.00 0.00 C ATOM 1264 NE ARG A 175 15.707 9.985 -4.617 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.830 11.296 -4.420 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.323 11.863 -3.331 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.458 12.043 -5.316 1.00 0.00 N ATOM 0 H ARG A 175 13.791 8.574 -1.785 1.00 0.00 H new ATOM 0 HA ARG A 175 13.783 5.647 -1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.666 5.665 -3.773 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.468 6.944 -3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.425 7.477 -3.326 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.695 7.453 -4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.963 9.144 -3.820 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.251 9.397 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 175 16.100 9.589 -5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.836 11.293 -2.639 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.421 12.868 -3.187 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.847 11.614 -6.156 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.553 13.047 -5.166 1.00 0.00 H new ATOM 1281 N CYS A 176 16.124 5.215 -0.880 1.00 0.00 N ATOM 1282 CA CYS A 176 17.432 4.972 -0.278 1.00 0.00 C ATOM 1283 C CYS A 176 18.545 5.126 -1.312 1.00 0.00 C ATOM 1284 O CYS A 176 18.340 4.880 -2.500 1.00 0.00 O ATOM 1285 CB CYS A 176 17.482 3.574 0.340 1.00 0.00 C ATOM 1286 SG CYS A 176 16.280 3.309 1.665 1.00 0.00 S ATOM 0 H CYS A 176 15.557 4.377 -1.010 1.00 0.00 H new ATOM 0 HA CYS A 176 17.586 5.713 0.507 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.312 2.836 -0.444 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.484 3.397 0.732 1.00 0.00 H new ATOM 1291 N PRO A 177 19.746 5.540 -0.870 1.00 0.00 N ATOM 1292 CA PRO A 177 20.897 5.731 -1.762 1.00 0.00 C ATOM 1293 C PRO A 177 21.217 4.484 -2.580 1.00 0.00 C ATOM 1294 O PRO A 177 21.564 4.575 -3.758 1.00 0.00 O ATOM 1295 CB PRO A 177 22.048 6.047 -0.803 1.00 0.00 C ATOM 1296 CG PRO A 177 21.390 6.580 0.422 1.00 0.00 C ATOM 1297 CD PRO A 177 20.076 5.859 0.531 1.00 0.00 C ATOM 0 HA PRO A 177 20.709 6.513 -2.498 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.633 5.155 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.732 6.778 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.006 6.405 1.304 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.240 7.657 0.347 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.161 4.958 1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.311 6.484 0.992 1.00 0.00 H new ATOM 1305 N HIS A 178 21.103 3.320 -1.950 1.00 0.00 N ATOM 1306 CA HIS A 178 21.385 2.055 -2.621 1.00 0.00 C ATOM 1307 C HIS A 178 20.215 1.636 -3.505 1.00 0.00 C ATOM 1308 O HIS A 178 20.403 1.002 -4.543 1.00 0.00 O ATOM 1309 CB HIS A 178 21.683 0.963 -1.593 1.00 0.00 C ATOM 1310 CG HIS A 178 20.546 0.696 -0.657 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.424 1.306 0.574 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.475 -0.124 -0.776 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.327 0.874 1.171 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.733 0.007 0.372 1.00 0.00 N ATOM 0 H HIS A 178 20.817 3.226 -0.975 1.00 0.00 H new ATOM 0 HA HIS A 178 22.262 2.195 -3.254 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.936 0.041 -2.117 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.560 1.251 -1.013 1.00 0.00 H new ATOM 0 HD1 HIS A 178 21.078 1.985 0.963 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.247 -0.762 -1.617 1.00 0.00 H new ATOM 0 HE1 HIS A 178 18.976 1.178 2.146 1.00 0.00 H new ATOM 1323 N HIS A 179 19.008 1.999 -3.088 1.00 0.00 N ATOM 1324 CA HIS A 179 17.805 1.667 -3.841 1.00 0.00 C ATOM 1325 C HIS A 179 17.634 2.618 -5.018 1.00 0.00 C ATOM 1326 O HIS A 179 17.063 2.255 -6.047 1.00 0.00 O ATOM 1327 CB HIS A 179 16.573 1.729 -2.935 1.00 0.00 C ATOM 1328 CG HIS A 179 16.366 0.490 -2.122 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.837 -0.769 -2.290 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.589 0.457 -0.982 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.340 -1.530 -1.261 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.591 -0.767 -0.486 1.00 0.00 N flip ATOM 0 H HIS A 179 18.836 2.524 -2.231 1.00 0.00 H new ATOM 0 HA HIS A 179 17.910 0.651 -4.223 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.668 2.583 -2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.689 1.903 -3.549 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.062 1.300 -0.561 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.531 -2.582 -1.110 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.098 -1.071 0.353 1.00 0.00 H new ATOM 1341 N GLU A 180 18.137 3.838 -4.859 1.00 0.00 N ATOM 1342 CA GLU A 180 18.046 4.843 -5.908 1.00 0.00 C ATOM 1343 C GLU A 180 19.068 4.571 -7.007 1.00 0.00 C ATOM 1344 O GLU A 180 18.901 5.010 -8.145 1.00 0.00 O ATOM 1345 CB GLU A 180 18.266 6.241 -5.325 1.00 0.00 C ATOM 1346 CG GLU A 180 17.828 7.361 -6.252 1.00 0.00 C ATOM 1347 CD GLU A 180 18.980 7.946 -7.046 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.645 8.870 -6.533 1.00 0.00 O ATOM 1349 OE2 GLU A 180 19.217 7.479 -8.180 1.00 0.00 O ATOM 0 H GLU A 180 18.612 4.153 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 180 17.047 4.792 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.720 6.324 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.323 6.366 -5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.072 6.983 -6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.358 8.150 -5.665 1.00 0.00 H new ATOM 1356 N ARG A 181 20.125 3.843 -6.661 1.00 0.00 N ATOM 1357 CA ARG A 181 21.170 3.512 -7.623 1.00 0.00 C ATOM 1358 C ARG A 181 20.966 2.114 -8.205 1.00 0.00 C ATOM 1359 O ARG A 181 21.583 1.758 -9.209 1.00 0.00 O ATOM 1360 CB ARG A 181 22.549 3.607 -6.964 1.00 0.00 C ATOM 1361 CG ARG A 181 22.927 5.016 -6.533 1.00 0.00 C ATOM 1362 CD ARG A 181 22.792 6.010 -7.676 1.00 0.00 C ATOM 1363 NE ARG A 181 23.638 5.656 -8.814 1.00 0.00 N ATOM 1364 CZ ARG A 181 24.934 5.953 -8.897 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.539 6.598 -7.907 1.00 0.00 N ATOM 1366 NH2 ARG A 181 25.626 5.602 -9.971 1.00 0.00 N ATOM 0 H ARG A 181 20.280 3.472 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 181 21.112 4.232 -8.439 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.571 2.952 -6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.301 3.236 -7.661 1.00 0.00 H new ATOM 0 HG2 ARG A 181 22.290 5.326 -5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.953 5.021 -6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 181 21.751 6.053 -7.998 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.058 7.006 -7.323 1.00 0.00 H new ATOM 0 HE ARG A 181 23.211 5.152 -9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.011 6.869 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.532 6.823 -7.976 1.00 0.00 H new ATOM 0 HH21 ARG A 181 25.166 5.105 -10.734 1.00 0.00 H new ATOM 0 HH22 ARG A 181 26.618 5.829 -10.035 1.00 0.00 H new ATOM 1380 N CYS A 182 20.099 1.326 -7.574 1.00 0.00 N ATOM 1381 CA CYS A 182 19.823 -0.029 -8.040 1.00 0.00 C ATOM 1382 C CYS A 182 18.498 -0.088 -8.795 1.00 0.00 C ATOM 1383 O CYS A 182 17.618 0.747 -8.590 1.00 0.00 O ATOM 1384 CB CYS A 182 19.792 -1.001 -6.859 1.00 0.00 C ATOM 1385 SG CYS A 182 20.352 -2.672 -7.265 1.00 0.00 S ATOM 0 H CYS A 182 19.578 1.602 -6.742 1.00 0.00 H new ATOM 0 HA CYS A 182 20.622 -0.320 -8.722 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.417 -0.604 -6.059 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.774 -1.054 -6.472 1.00 0.00 H new ATOM 0 HG CYS A 182 20.292 -3.420 -6.203 1.00 0.00 H new ATOM 1391 N SER A 183 18.366 -1.083 -9.668 1.00 0.00 N ATOM 1392 CA SER A 183 17.150 -1.260 -10.458 1.00 0.00 C ATOM 1393 C SER A 183 16.990 -0.137 -11.478 1.00 0.00 C ATOM 1394 O SER A 183 17.103 -0.360 -12.684 1.00 0.00 O ATOM 1395 CB SER A 183 15.921 -1.316 -9.546 1.00 0.00 C ATOM 1396 OG SER A 183 15.020 -2.326 -9.965 1.00 0.00 O ATOM 0 H SER A 183 19.088 -1.781 -9.847 1.00 0.00 H new ATOM 0 HA SER A 183 17.236 -2.204 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.234 -1.507 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.417 -0.350 -9.551 1.00 0.00 H new ATOM 0 HG SER A 183 14.245 -2.342 -9.365 1.00 0.00 H new ATOM 1402 N ASP A 184 16.724 1.069 -10.988 1.00 0.00 N ATOM 1403 CA ASP A 184 16.546 2.229 -11.856 1.00 0.00 C ATOM 1404 C ASP A 184 15.329 2.057 -12.765 1.00 0.00 C ATOM 1405 O ASP A 184 15.202 2.742 -13.779 1.00 0.00 O ATOM 1406 CB ASP A 184 17.800 2.456 -12.704 1.00 0.00 C ATOM 1407 CG ASP A 184 18.759 3.441 -12.064 1.00 0.00 C ATOM 1408 OD1 ASP A 184 18.541 4.662 -12.210 1.00 0.00 O ATOM 1409 OD2 ASP A 184 19.728 2.991 -11.417 1.00 0.00 O ATOM 0 H ASP A 184 16.627 1.270 -9.993 1.00 0.00 H new ATOM 0 HA ASP A 184 16.380 3.099 -11.221 1.00 0.00 H new ATOM 0 HB2 ASP A 184 18.309 1.504 -12.857 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.509 2.824 -13.688 1.00 0.00 H new ATOM 1414 N SER A 185 14.435 1.143 -12.393 1.00 0.00 N ATOM 1415 CA SER A 185 13.229 0.887 -13.176 1.00 0.00 C ATOM 1416 C SER A 185 13.567 0.627 -14.641 1.00 0.00 C ATOM 1417 O SER A 185 14.728 0.411 -14.991 1.00 0.00 O ATOM 1418 CB SER A 185 12.266 2.072 -13.065 1.00 0.00 C ATOM 1419 OG SER A 185 12.628 3.111 -13.958 1.00 0.00 O ATOM 0 H SER A 185 14.523 0.568 -11.555 1.00 0.00 H new ATOM 0 HA SER A 185 12.750 -0.005 -12.773 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.250 1.740 -13.281 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.267 2.450 -12.043 1.00 0.00 H new ATOM 0 HG SER A 185 11.959 3.826 -13.916 1.00 0.00 H new ATOM 1425 N ASP A 186 12.548 0.646 -15.493 1.00 0.00 N ATOM 1426 CA ASP A 186 12.740 0.413 -16.920 1.00 0.00 C ATOM 1427 C ASP A 186 12.707 1.726 -17.696 1.00 0.00 C ATOM 1428 O ASP A 186 13.697 2.116 -18.316 1.00 0.00 O ATOM 1429 CB ASP A 186 11.663 -0.535 -17.453 1.00 0.00 C ATOM 1430 CG ASP A 186 12.192 -1.464 -18.527 1.00 0.00 C ATOM 1431 OD1 ASP A 186 13.247 -1.149 -19.118 1.00 0.00 O ATOM 1432 OD2 ASP A 186 11.552 -2.506 -18.779 1.00 0.00 O ATOM 0 H ASP A 186 11.581 0.820 -15.221 1.00 0.00 H new ATOM 0 HA ASP A 186 13.719 -0.045 -17.059 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.263 -1.126 -16.629 1.00 0.00 H new ATOM 0 HB3 ASP A 186 10.836 0.049 -17.857 1.00 0.00 H new ATOM 1437 N GLY A 187 11.564 2.403 -17.658 1.00 0.00 N ATOM 1438 CA GLY A 187 11.427 3.665 -18.363 1.00 0.00 C ATOM 1439 C GLY A 187 10.082 4.322 -18.125 1.00 0.00 C ATOM 1440 O GLY A 187 9.522 4.946 -19.026 1.00 0.00 O ATOM 0 H GLY A 187 10.731 2.101 -17.153 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.220 4.342 -18.045 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.561 3.497 -19.432 1.00 0.00 H new ATOM 1444 N LEU A 188 9.562 4.183 -16.909 1.00 0.00 N ATOM 1445 CA LEU A 188 8.274 4.770 -16.558 1.00 0.00 C ATOM 1446 C LEU A 188 8.315 5.360 -15.151 1.00 0.00 C ATOM 1447 O LEU A 188 8.133 6.563 -14.967 1.00 0.00 O ATOM 1448 CB LEU A 188 7.164 3.719 -16.655 1.00 0.00 C ATOM 1449 CG LEU A 188 5.919 4.166 -17.423 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.359 5.449 -16.829 1.00 0.00 C ATOM 1451 CD2 LEU A 188 6.242 4.355 -18.897 1.00 0.00 C ATOM 0 H LEU A 188 10.012 3.670 -16.151 1.00 0.00 H new ATOM 0 HA LEU A 188 8.062 5.573 -17.264 1.00 0.00 H new ATOM 0 HB2 LEU A 188 7.568 2.828 -17.135 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.867 3.431 -15.646 1.00 0.00 H new ATOM 0 HG LEU A 188 5.161 3.388 -17.335 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.474 5.752 -17.388 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.090 5.280 -15.786 1.00 0.00 H new ATOM 0 HD13 LEU A 188 6.112 6.235 -16.887 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.345 4.673 -19.428 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.016 5.114 -19.005 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.597 3.413 -19.315 1.00 0.00 H new ATOM 1463 N ALA A 189 8.555 4.505 -14.163 1.00 0.00 N ATOM 1464 CA ALA A 189 8.621 4.942 -12.774 1.00 0.00 C ATOM 1465 C ALA A 189 10.063 5.239 -12.364 1.00 0.00 C ATOM 1466 O ALA A 189 10.967 4.451 -12.640 1.00 0.00 O ATOM 1467 CB ALA A 189 8.017 3.887 -11.861 1.00 0.00 C ATOM 0 H ALA A 189 8.707 3.506 -14.298 1.00 0.00 H new ATOM 0 HA ALA A 189 8.044 5.862 -12.677 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.073 4.226 -10.827 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.974 3.724 -12.134 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.570 2.954 -11.967 1.00 0.00 H new ATOM 1473 N PRO A 190 10.300 6.385 -11.698 1.00 0.00 N ATOM 1474 CA PRO A 190 11.639 6.774 -11.257 1.00 0.00 C ATOM 1475 C PRO A 190 12.066 6.045 -9.985 1.00 0.00 C ATOM 1476 O PRO A 190 11.225 5.565 -9.224 1.00 0.00 O ATOM 1477 CB PRO A 190 11.492 8.269 -10.992 1.00 0.00 C ATOM 1478 CG PRO A 190 10.070 8.436 -10.576 1.00 0.00 C ATOM 1479 CD PRO A 190 9.284 7.390 -11.326 1.00 0.00 C ATOM 0 HA PRO A 190 12.404 6.527 -11.993 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.176 8.603 -10.212 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.716 8.854 -11.884 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.962 8.306 -9.499 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.710 9.437 -10.814 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.501 6.956 -10.704 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.796 7.810 -12.206 1.00 0.00 H new ATOM 1487 N PRO A 191 13.382 5.956 -9.733 1.00 0.00 N ATOM 1488 CA PRO A 191 13.915 5.285 -8.543 1.00 0.00 C ATOM 1489 C PRO A 191 13.497 5.985 -7.256 1.00 0.00 C ATOM 1490 O PRO A 191 13.381 5.356 -6.203 1.00 0.00 O ATOM 1491 CB PRO A 191 15.434 5.364 -8.729 1.00 0.00 C ATOM 1492 CG PRO A 191 15.649 6.495 -9.675 1.00 0.00 C ATOM 1493 CD PRO A 191 14.453 6.504 -10.584 1.00 0.00 C ATOM 0 HA PRO A 191 13.543 4.265 -8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.939 5.542 -7.780 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.831 4.432 -9.131 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.740 7.440 -9.140 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.570 6.360 -10.242 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.218 7.510 -10.930 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.616 5.892 -11.471 1.00 0.00 H new ATOM 1501 N GLN A 192 13.270 7.291 -7.347 1.00 0.00 N ATOM 1502 CA GLN A 192 12.862 8.080 -6.191 1.00 0.00 C ATOM 1503 C GLN A 192 11.528 7.587 -5.636 1.00 0.00 C ATOM 1504 O GLN A 192 11.265 7.695 -4.438 1.00 0.00 O ATOM 1505 CB GLN A 192 12.754 9.559 -6.568 1.00 0.00 C ATOM 1506 CG GLN A 192 12.519 10.473 -5.377 1.00 0.00 C ATOM 1507 CD GLN A 192 11.504 11.561 -5.669 1.00 0.00 C ATOM 1508 OE1 GLN A 192 10.355 11.169 -6.206 1.00 0.00 O flip ATOM 1509 NE2 GLN A 192 11.750 12.740 -5.413 1.00 0.00 N flip ATOM 0 H GLN A 192 13.362 7.826 -8.211 1.00 0.00 H new ATOM 0 HA GLN A 192 13.622 7.963 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 192 13.669 9.864 -7.075 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.938 9.686 -7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.176 9.879 -4.530 1.00 0.00 H new ATOM 0 HG3 GLN A 192 13.463 10.931 -5.083 1.00 0.00 H new ATOM 0 HE21 GLN A 192 12.647 12.996 -5.000 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.057 13.461 -5.614 1.00 0.00 H new ATOM 1518 N HIS A 193 10.689 7.049 -6.516 1.00 0.00 N ATOM 1519 CA HIS A 193 9.381 6.540 -6.115 1.00 0.00 C ATOM 1520 C HIS A 193 9.454 5.056 -5.773 1.00 0.00 C ATOM 1521 O HIS A 193 9.841 4.237 -6.605 1.00 0.00 O ATOM 1522 CB HIS A 193 8.360 6.766 -7.232 1.00 0.00 C ATOM 1523 CG HIS A 193 7.646 8.077 -7.140 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.445 8.236 -6.480 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.966 9.297 -7.633 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.058 9.496 -6.574 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.963 10.160 -7.266 1.00 0.00 N ATOM 0 H HIS A 193 10.891 6.954 -7.511 1.00 0.00 H new ATOM 0 HA HIS A 193 9.065 7.084 -5.225 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.869 6.707 -8.194 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.626 5.961 -7.209 1.00 0.00 H new ATOM 0 HD2 HIS A 193 8.846 9.545 -8.208 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.154 9.912 -6.155 1.00 0.00 H new ATOM 0 HE2 HIS A 193 6.924 11.154 -7.492 1.00 0.00 H new ATOM 1536 N LEU A 194 9.074 4.715 -4.545 1.00 0.00 N ATOM 1537 CA LEU A 194 9.092 3.323 -4.103 1.00 0.00 C ATOM 1538 C LEU A 194 7.806 2.602 -4.501 1.00 0.00 C ATOM 1539 O LEU A 194 7.759 1.373 -4.531 1.00 0.00 O ATOM 1540 CB LEU A 194 9.304 3.222 -2.584 1.00 0.00 C ATOM 1541 CG LEU A 194 8.828 4.420 -1.757 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.336 4.648 -1.948 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.149 4.208 -0.285 1.00 0.00 C ATOM 0 H LEU A 194 8.751 5.379 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 194 9.931 2.837 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.790 2.331 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.367 3.075 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 194 9.356 5.308 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.019 5.504 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.130 4.843 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.789 3.761 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.805 5.068 0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.647 3.309 0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.226 4.096 -0.160 1.00 0.00 H new ATOM 1555 N ILE A 195 6.763 3.371 -4.809 1.00 0.00 N ATOM 1556 CA ILE A 195 5.482 2.797 -5.206 1.00 0.00 C ATOM 1557 C ILE A 195 5.461 2.464 -6.695 1.00 0.00 C ATOM 1558 O ILE A 195 5.873 3.272 -7.527 1.00 0.00 O ATOM 1559 CB ILE A 195 4.314 3.753 -4.892 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.401 4.250 -3.448 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.982 3.060 -5.140 1.00 0.00 C ATOM 1562 CD1 ILE A 195 4.440 3.135 -2.424 1.00 0.00 C ATOM 0 H ILE A 195 6.781 4.391 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 195 5.359 1.880 -4.630 1.00 0.00 H new ATOM 0 HB ILE A 195 4.384 4.615 -5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.294 4.865 -3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.545 4.892 -3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.167 3.747 -4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.920 2.754 -6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.904 2.182 -4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 195 4.502 3.562 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.535 2.533 -2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 195 5.312 2.506 -2.604 1.00 0.00 H new ATOM 1574 N ARG A 196 4.975 1.272 -7.021 1.00 0.00 N ATOM 1575 CA ARG A 196 4.893 0.830 -8.409 1.00 0.00 C ATOM 1576 C ARG A 196 3.531 0.205 -8.696 1.00 0.00 C ATOM 1577 O ARG A 196 2.844 -0.246 -7.780 1.00 0.00 O ATOM 1578 CB ARG A 196 6.007 -0.175 -8.713 1.00 0.00 C ATOM 1579 CG ARG A 196 7.254 0.462 -9.306 1.00 0.00 C ATOM 1580 CD ARG A 196 7.945 -0.471 -10.288 1.00 0.00 C ATOM 1581 NE ARG A 196 8.397 0.233 -11.486 1.00 0.00 N ATOM 1582 CZ ARG A 196 8.886 -0.377 -12.564 1.00 0.00 C ATOM 1583 NH1 ARG A 196 8.989 -1.699 -12.597 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.271 0.338 -13.613 1.00 0.00 N ATOM 0 H ARG A 196 4.631 0.593 -6.342 1.00 0.00 H new ATOM 0 HA ARG A 196 5.017 1.701 -9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.277 -0.695 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.628 -0.927 -9.406 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.984 1.389 -9.812 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.945 0.725 -8.505 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.798 -0.943 -9.801 1.00 0.00 H new ATOM 0 HD3 ARG A 196 7.260 -1.269 -10.573 1.00 0.00 H new ATOM 0 HE ARG A 196 8.334 1.251 -11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 196 8.693 -2.254 -11.794 1.00 0.00 H new ATOM 0 HH12 ARG A 196 9.364 -2.161 -13.425 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.192 1.355 -13.594 1.00 0.00 H new ATOM 0 HH22 ARG A 196 9.646 -0.129 -14.439 1.00 0.00 H new ATOM 1598 N VAL A 197 3.144 0.185 -9.968 1.00 0.00 N ATOM 1599 CA VAL A 197 1.859 -0.383 -10.367 1.00 0.00 C ATOM 1600 C VAL A 197 2.027 -1.390 -11.502 1.00 0.00 C ATOM 1601 O VAL A 197 2.813 -1.173 -12.425 1.00 0.00 O ATOM 1602 CB VAL A 197 0.872 0.714 -10.812 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.505 0.123 -11.068 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.801 1.822 -9.771 1.00 0.00 C ATOM 0 H VAL A 197 3.700 0.555 -10.739 1.00 0.00 H new ATOM 0 HA VAL A 197 1.456 -0.892 -9.491 1.00 0.00 H new ATOM 0 HB VAL A 197 1.234 1.146 -11.745 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.188 0.913 -11.381 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.437 -0.630 -11.853 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.879 -0.338 -10.154 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.099 2.588 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.464 1.407 -8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.789 2.265 -9.644 1.00 0.00 H new ATOM 1614 N GLU A 198 1.281 -2.490 -11.433 1.00 0.00 N ATOM 1615 CA GLU A 198 1.348 -3.524 -12.461 1.00 0.00 C ATOM 1616 C GLU A 198 0.291 -3.289 -13.535 1.00 0.00 C ATOM 1617 O GLU A 198 -0.759 -2.705 -13.268 1.00 0.00 O ATOM 1618 CB GLU A 198 1.160 -4.908 -11.838 1.00 0.00 C ATOM 1619 CG GLU A 198 2.451 -5.521 -11.320 1.00 0.00 C ATOM 1620 CD GLU A 198 3.116 -6.425 -12.339 1.00 0.00 C ATOM 1621 OE1 GLU A 198 2.631 -7.560 -12.534 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.122 -5.999 -12.944 1.00 0.00 O ATOM 0 H GLU A 198 0.625 -2.688 -10.678 1.00 0.00 H new ATOM 0 HA GLU A 198 2.332 -3.476 -12.926 1.00 0.00 H new ATOM 0 HB2 GLU A 198 0.447 -4.834 -11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.723 -5.575 -12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.141 -4.725 -11.041 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.241 -6.092 -10.416 1.00 0.00 H new ATOM 1629 N GLY A 199 0.575 -3.743 -14.754 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.364 -3.567 -15.848 1.00 0.00 C ATOM 1631 C GLY A 199 -0.767 -2.117 -16.034 1.00 0.00 C ATOM 1632 O GLY A 199 -1.954 -1.791 -16.043 1.00 0.00 O ATOM 0 H GLY A 199 1.437 -4.228 -15.002 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.083 -3.939 -16.770 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.254 -4.168 -15.660 1.00 0.00 H new ATOM 1636 N ASN A 200 0.226 -1.246 -16.173 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.024 0.180 -16.350 1.00 0.00 C ATOM 1638 C ASN A 200 -0.189 0.535 -17.824 1.00 0.00 C ATOM 1639 O ASN A 200 0.373 -0.121 -18.701 1.00 0.00 O ATOM 1640 CB ASN A 200 1.118 0.997 -15.741 1.00 0.00 C ATOM 1641 CG ASN A 200 2.445 0.737 -16.426 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.636 1.342 -17.592 1.00 0.00 O flip ATOM 1643 ND2 ASN A 200 3.288 0.001 -15.913 1.00 0.00 N flip ATOM 0 H ASN A 200 1.213 -1.503 -16.167 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.954 0.423 -15.836 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.879 2.058 -15.810 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.207 0.758 -14.681 1.00 0.00 H new ATOM 0 HD21 ASN A 200 3.098 -0.443 -15.015 1.00 0.00 H new ATOM 0 HD22 ASN A 200 4.176 -0.164 -16.386 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.956 1.589 -18.083 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.195 2.054 -19.444 1.00 0.00 C ATOM 1652 C LEU A 201 -0.854 3.534 -19.544 1.00 0.00 C ATOM 1653 O LEU A 201 -0.078 3.952 -20.403 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.654 1.820 -19.841 1.00 0.00 C ATOM 1655 CG LEU A 201 -2.936 1.884 -21.344 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -2.875 0.494 -21.958 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -4.291 2.525 -21.605 1.00 0.00 C ATOM 0 H LEU A 201 -1.425 2.140 -17.364 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.559 1.491 -20.128 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.963 0.843 -19.470 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.275 2.562 -19.339 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.168 2.500 -21.813 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.078 0.559 -23.027 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.883 0.071 -21.802 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -3.621 -0.146 -21.485 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.475 2.562 -22.679 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -5.071 1.936 -21.123 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -4.299 3.537 -21.200 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.426 4.313 -18.636 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.181 5.737 -18.579 1.00 0.00 C ATOM 1671 C ARG A 202 -1.200 6.216 -17.143 1.00 0.00 C ATOM 1672 O ARG A 202 -2.144 6.858 -16.684 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.194 6.501 -19.410 1.00 0.00 C ATOM 1674 CG ARG A 202 -1.538 7.203 -20.573 1.00 0.00 C ATOM 1675 CD ARG A 202 -1.964 8.660 -20.670 1.00 0.00 C ATOM 1676 NE ARG A 202 -2.991 8.866 -21.691 1.00 0.00 N ATOM 1677 CZ ARG A 202 -2.730 9.012 -22.988 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -1.479 8.963 -23.432 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -3.722 9.204 -23.845 1.00 0.00 N ATOM 0 H ARG A 202 -2.070 3.971 -17.923 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.193 5.928 -18.999 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.955 5.814 -19.781 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.704 7.232 -18.783 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.455 7.148 -20.466 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.793 6.688 -21.499 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.343 8.992 -19.703 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -1.095 9.277 -20.901 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.965 8.900 -21.391 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.711 8.813 -22.778 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.286 9.076 -24.427 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -4.685 9.240 -23.511 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.523 9.316 -24.839 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.134 5.884 -16.452 1.00 0.00 N ATOM 1694 CA VAL A 203 0.029 6.250 -15.051 1.00 0.00 C ATOM 1695 C VAL A 203 0.884 7.503 -14.909 1.00 0.00 C ATOM 1696 O VAL A 203 1.701 7.811 -15.776 1.00 0.00 O ATOM 1697 CB VAL A 203 0.676 5.109 -14.244 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.276 3.929 -14.127 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.990 4.683 -14.881 1.00 0.00 C ATOM 0 H VAL A 203 0.647 5.354 -16.838 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.968 6.445 -14.656 1.00 0.00 H new ATOM 0 HB VAL A 203 0.888 5.475 -13.239 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.200 3.133 -13.554 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.188 4.246 -13.621 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.523 3.561 -15.123 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.433 3.876 -14.297 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.806 4.336 -15.898 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.674 5.531 -14.905 1.00 0.00 H new ATOM 1709 N GLU A 204 0.690 8.223 -13.810 1.00 0.00 N ATOM 1710 CA GLU A 204 1.447 9.444 -13.558 1.00 0.00 C ATOM 1711 C GLU A 204 1.757 9.599 -12.073 1.00 0.00 C ATOM 1712 O GLU A 204 0.874 9.466 -11.226 1.00 0.00 O ATOM 1713 CB GLU A 204 0.671 10.662 -14.063 1.00 0.00 C ATOM 1714 CG GLU A 204 1.264 11.281 -15.319 1.00 0.00 C ATOM 1715 CD GLU A 204 1.289 12.797 -15.267 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.426 13.382 -14.579 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.173 13.398 -15.912 1.00 0.00 O ATOM 0 H GLU A 204 0.017 7.984 -13.081 1.00 0.00 H new ATOM 0 HA GLU A 204 2.391 9.374 -14.098 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.359 10.369 -14.264 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.640 11.415 -13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.279 10.909 -15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.686 10.960 -16.185 1.00 0.00 H new ATOM 1724 N TYR A 205 3.018 9.885 -11.766 1.00 0.00 N ATOM 1725 CA TYR A 205 3.446 10.063 -10.385 1.00 0.00 C ATOM 1726 C TYR A 205 3.350 11.529 -9.974 1.00 0.00 C ATOM 1727 O TYR A 205 3.987 12.395 -10.575 1.00 0.00 O ATOM 1728 CB TYR A 205 4.880 9.561 -10.204 1.00 0.00 C ATOM 1729 CG TYR A 205 4.998 8.053 -10.211 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.607 7.301 -9.110 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.501 7.382 -11.319 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.715 5.924 -9.113 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.611 6.004 -11.330 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.216 5.280 -10.225 1.00 0.00 C ATOM 1735 OH TYR A 205 5.325 3.908 -10.231 1.00 0.00 O ATOM 0 H TYR A 205 3.761 9.998 -12.456 1.00 0.00 H new ATOM 0 HA TYR A 205 2.783 9.480 -9.745 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.503 9.970 -11.000 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.274 9.944 -9.263 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.212 7.801 -8.238 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.811 7.946 -12.186 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.408 5.354 -8.248 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.004 5.497 -12.199 1.00 0.00 H new ATOM 0 HH TYR A 205 5.621 3.599 -9.349 1.00 0.00 H new ATOM 1745 N LEU A 206 2.548 11.801 -8.951 1.00 0.00 N ATOM 1746 CA LEU A 206 2.367 13.164 -8.463 1.00 0.00 C ATOM 1747 C LEU A 206 3.375 13.492 -7.367 1.00 0.00 C ATOM 1748 O LEU A 206 3.736 12.632 -6.563 1.00 0.00 O ATOM 1749 CB LEU A 206 0.943 13.356 -7.937 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.169 12.956 -8.910 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.527 13.047 -8.233 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.132 13.834 -10.152 1.00 0.00 C ATOM 0 H LEU A 206 2.013 11.097 -8.443 1.00 0.00 H new ATOM 0 HA LEU A 206 2.534 13.845 -9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.829 12.776 -7.021 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.810 14.404 -7.669 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.005 11.922 -9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.306 12.759 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.551 12.377 -7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.700 14.070 -7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.929 13.535 -10.833 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.271 14.876 -9.865 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.831 13.720 -10.650 1.00 0.00 H new ATOM 1764 N ASP A 207 3.824 14.743 -7.341 1.00 0.00 N ATOM 1765 CA ASP A 207 4.790 15.190 -6.344 1.00 0.00 C ATOM 1766 C ASP A 207 4.622 16.678 -6.057 1.00 0.00 C ATOM 1767 O ASP A 207 5.000 17.523 -6.868 1.00 0.00 O ATOM 1768 CB ASP A 207 6.217 14.912 -6.822 1.00 0.00 C ATOM 1769 CG ASP A 207 6.383 13.505 -7.360 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.875 13.228 -8.466 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.021 12.679 -6.673 1.00 0.00 O ATOM 0 H ASP A 207 3.534 15.466 -8.000 1.00 0.00 H new ATOM 0 HA ASP A 207 4.608 14.634 -5.424 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.483 15.629 -7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.911 15.066 -5.995 1.00 0.00 H new ATOM 1776 N ASP A 208 4.053 16.991 -4.898 1.00 0.00 N ATOM 1777 CA ASP A 208 3.836 18.379 -4.506 1.00 0.00 C ATOM 1778 C ASP A 208 5.143 19.030 -4.068 1.00 0.00 C ATOM 1779 O ASP A 208 5.963 18.407 -3.398 1.00 0.00 O ATOM 1780 CB ASP A 208 2.809 18.456 -3.374 1.00 0.00 C ATOM 1781 CG ASP A 208 1.399 18.673 -3.887 1.00 0.00 C ATOM 1782 OD1 ASP A 208 1.090 19.805 -4.312 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.604 17.710 -3.864 1.00 0.00 O ATOM 0 H ASP A 208 3.734 16.304 -4.215 1.00 0.00 H new ATOM 0 HA ASP A 208 3.454 18.920 -5.371 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.843 17.535 -2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.076 19.269 -2.699 1.00 0.00 H new ATOM 1788 N ARG A 209 5.332 20.285 -4.454 1.00 0.00 N ATOM 1789 CA ARG A 209 6.542 21.018 -4.100 1.00 0.00 C ATOM 1790 C ARG A 209 6.460 21.579 -2.679 1.00 0.00 C ATOM 1791 O ARG A 209 7.405 22.202 -2.196 1.00 0.00 O ATOM 1792 CB ARG A 209 6.782 22.154 -5.095 1.00 0.00 C ATOM 1793 CG ARG A 209 5.698 23.221 -5.074 1.00 0.00 C ATOM 1794 CD ARG A 209 6.162 24.473 -4.348 1.00 0.00 C ATOM 1795 NE ARG A 209 6.781 25.435 -5.256 1.00 0.00 N ATOM 1796 CZ ARG A 209 7.384 26.552 -4.854 1.00 0.00 C ATOM 1797 NH1 ARG A 209 7.452 26.849 -3.563 1.00 0.00 N ATOM 1798 NH2 ARG A 209 7.920 27.373 -5.746 1.00 0.00 N ATOM 0 H ARG A 209 4.664 20.817 -5.012 1.00 0.00 H new ATOM 0 HA ARG A 209 7.378 20.320 -4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.743 22.620 -4.877 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.851 21.737 -6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.416 23.475 -6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.807 22.826 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 209 5.312 24.940 -3.850 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.875 24.198 -3.571 1.00 0.00 H new ATOM 0 HE ARG A 209 6.750 25.240 -6.257 1.00 0.00 H new ATOM 0 HH11 ARG A 209 7.041 26.220 -2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 209 7.915 27.706 -3.261 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.870 27.149 -6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.382 28.229 -5.439 1.00 0.00 H new ATOM 1812 N ASN A 210 5.327 21.359 -2.012 1.00 0.00 N ATOM 1813 CA ASN A 210 5.137 21.851 -0.651 1.00 0.00 C ATOM 1814 C ASN A 210 5.327 20.732 0.366 1.00 0.00 C ATOM 1815 O ASN A 210 5.692 20.979 1.517 1.00 0.00 O ATOM 1816 CB ASN A 210 3.743 22.460 -0.497 1.00 0.00 C ATOM 1817 CG ASN A 210 3.463 23.535 -1.531 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.085 23.568 -2.593 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.523 24.421 -1.224 1.00 0.00 N ATOM 0 H ASN A 210 4.531 20.846 -2.391 1.00 0.00 H new ATOM 0 HA ASN A 210 5.887 22.619 -0.463 1.00 0.00 H new ATOM 0 HB2 ASN A 210 2.994 21.673 -0.584 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.644 22.886 0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.291 25.167 -1.880 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.032 24.356 -0.332 1.00 0.00 H new ATOM 1826 N THR A 211 5.077 19.501 -0.065 1.00 0.00 N ATOM 1827 CA THR A 211 5.218 18.340 0.806 1.00 0.00 C ATOM 1828 C THR A 211 6.152 17.301 0.192 1.00 0.00 C ATOM 1829 O THR A 211 6.709 16.461 0.899 1.00 0.00 O ATOM 1830 CB THR A 211 3.850 17.714 1.079 1.00 0.00 C ATOM 1831 OG1 THR A 211 3.301 17.170 -0.108 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.845 18.695 1.643 1.00 0.00 C ATOM 0 H THR A 211 4.775 19.281 -1.014 1.00 0.00 H new ATOM 0 HA THR A 211 5.653 18.677 1.747 1.00 0.00 H new ATOM 0 HB THR A 211 4.031 16.937 1.822 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.427 16.773 0.088 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.896 18.186 1.814 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.217 19.095 2.586 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.697 19.511 0.936 1.00 0.00 H new ATOM 1840 N PHE A 212 6.321 17.359 -1.127 1.00 0.00 N ATOM 1841 CA PHE A 212 7.189 16.417 -1.825 1.00 0.00 C ATOM 1842 C PHE A 212 6.707 14.983 -1.626 1.00 0.00 C ATOM 1843 O PHE A 212 7.509 14.052 -1.550 1.00 0.00 O ATOM 1844 CB PHE A 212 8.630 16.557 -1.330 1.00 0.00 C ATOM 1845 CG PHE A 212 9.434 17.563 -2.102 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.999 18.874 -2.220 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.625 17.199 -2.710 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.736 19.801 -2.930 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.367 18.124 -3.421 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.922 19.426 -3.532 1.00 0.00 C ATOM 0 H PHE A 212 5.870 18.046 -1.731 1.00 0.00 H new ATOM 0 HA PHE A 212 7.154 16.648 -2.890 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.618 16.843 -0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.122 15.586 -1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.073 19.174 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.977 16.181 -2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 212 9.386 20.819 -3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 212 12.294 17.828 -3.889 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.499 20.150 -4.088 1.00 0.00 H new ATOM 1860 N ARG A 213 5.391 14.814 -1.542 1.00 0.00 N ATOM 1861 CA ARG A 213 4.801 13.494 -1.354 1.00 0.00 C ATOM 1862 C ARG A 213 4.890 12.671 -2.635 1.00 0.00 C ATOM 1863 O ARG A 213 5.134 13.211 -3.715 1.00 0.00 O ATOM 1864 CB ARG A 213 3.340 13.622 -0.918 1.00 0.00 C ATOM 1865 CG ARG A 213 3.159 13.700 0.589 1.00 0.00 C ATOM 1866 CD ARG A 213 1.691 13.646 0.978 1.00 0.00 C ATOM 1867 NE ARG A 213 1.421 14.392 2.205 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.704 13.942 3.425 1.00 0.00 C ATOM 1869 NH1 ARG A 213 2.266 12.749 3.585 1.00 0.00 N ATOM 1870 NH2 ARG A 213 1.425 14.683 4.486 1.00 0.00 N ATOM 0 H ARG A 213 4.714 15.574 -1.601 1.00 0.00 H new ATOM 0 HA ARG A 213 5.363 12.981 -0.573 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.910 14.514 -1.374 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.780 12.768 -1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.693 12.876 1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.601 14.624 0.962 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.086 14.051 0.167 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.390 12.607 1.112 1.00 0.00 H new ATOM 0 HE ARG A 213 0.990 15.313 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 213 2.482 12.174 2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 213 2.481 12.408 4.522 1.00 0.00 H new ATOM 0 HH21 ARG A 213 0.993 15.599 4.369 1.00 0.00 H new ATOM 0 HH22 ARG A 213 1.642 14.337 5.421 1.00 0.00 H new ATOM 1884 N HIS A 214 4.694 11.363 -2.508 1.00 0.00 N ATOM 1885 CA HIS A 214 4.755 10.466 -3.658 1.00 0.00 C ATOM 1886 C HIS A 214 3.411 9.780 -3.887 1.00 0.00 C ATOM 1887 O HIS A 214 2.947 9.006 -3.050 1.00 0.00 O ATOM 1888 CB HIS A 214 5.847 9.415 -3.454 1.00 0.00 C ATOM 1889 CG HIS A 214 7.235 9.964 -3.582 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.366 9.189 -3.433 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.670 11.217 -3.848 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.438 9.943 -3.602 1.00 0.00 C ATOM 1893 NE2 HIS A 214 9.043 11.177 -3.855 1.00 0.00 N ATOM 0 H HIS A 214 4.492 10.900 -1.622 1.00 0.00 H new ATOM 0 HA HIS A 214 4.993 11.062 -4.539 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.731 8.969 -2.466 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.712 8.616 -4.183 1.00 0.00 H new ATOM 0 HD1 HIS A 214 8.374 8.190 -3.225 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.053 12.086 -4.022 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.463 9.607 -3.543 1.00 0.00 H new ATOM 1902 N SER A 215 2.792 10.069 -5.027 1.00 0.00 N ATOM 1903 CA SER A 215 1.503 9.479 -5.369 1.00 0.00 C ATOM 1904 C SER A 215 1.515 8.945 -6.799 1.00 0.00 C ATOM 1905 O SER A 215 2.235 9.458 -7.654 1.00 0.00 O ATOM 1906 CB SER A 215 0.385 10.513 -5.206 1.00 0.00 C ATOM 1907 OG SER A 215 0.913 11.813 -5.006 1.00 0.00 O ATOM 0 H SER A 215 3.162 10.709 -5.730 1.00 0.00 H new ATOM 0 HA SER A 215 1.319 8.647 -4.690 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.250 10.508 -6.092 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.246 10.240 -4.360 1.00 0.00 H new ATOM 0 HG SER A 215 0.726 12.105 -4.089 1.00 0.00 H new ATOM 1913 N VAL A 216 0.716 7.912 -7.051 1.00 0.00 N ATOM 1914 CA VAL A 216 0.642 7.314 -8.382 1.00 0.00 C ATOM 1915 C VAL A 216 -0.805 7.159 -8.839 1.00 0.00 C ATOM 1916 O VAL A 216 -1.605 6.488 -8.186 1.00 0.00 O ATOM 1917 CB VAL A 216 1.341 5.940 -8.420 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.672 4.965 -7.462 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.353 5.383 -9.836 1.00 0.00 C ATOM 0 H VAL A 216 0.113 7.473 -6.355 1.00 0.00 H new ATOM 0 HA VAL A 216 1.158 7.991 -9.063 1.00 0.00 H new ATOM 0 HB VAL A 216 2.373 6.075 -8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.183 4.003 -7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.726 5.358 -6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.372 4.835 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.851 4.413 -9.841 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.329 5.267 -10.190 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.888 6.069 -10.492 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.134 7.784 -9.967 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.485 7.716 -10.517 1.00 0.00 C ATOM 1931 C VAL A 217 -2.546 6.768 -11.711 1.00 0.00 C ATOM 1932 O VAL A 217 -1.629 6.735 -12.535 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.985 9.107 -10.952 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.365 9.942 -9.738 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.933 9.818 -11.791 1.00 0.00 C ATOM 0 H VAL A 217 -0.483 8.343 -10.518 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.131 7.338 -9.724 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.875 8.975 -11.567 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.716 10.921 -10.065 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.158 9.439 -9.184 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.494 10.065 -9.094 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.306 10.798 -12.088 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.021 9.939 -11.206 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.717 9.227 -12.681 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.628 5.995 -11.796 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.804 5.041 -12.888 1.00 0.00 C ATOM 1947 C VAL A 218 -5.209 5.134 -13.490 1.00 0.00 C ATOM 1948 O VAL A 218 -6.183 5.368 -12.775 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.555 3.595 -12.412 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.562 3.196 -11.341 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.602 2.629 -13.587 1.00 0.00 C ATOM 0 H VAL A 218 -4.394 6.011 -11.123 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.071 5.299 -13.653 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.559 3.548 -11.971 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.366 2.173 -11.021 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.470 3.867 -10.487 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.571 3.262 -11.748 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.424 1.614 -13.231 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.582 2.681 -14.061 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.834 2.899 -14.311 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.335 4.949 -14.821 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.625 5.012 -15.517 1.00 0.00 C ATOM 1963 C PRO A 219 -7.503 3.796 -15.227 1.00 0.00 C ATOM 1964 O PRO A 219 -7.036 2.657 -15.276 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.244 5.048 -17.007 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.760 5.227 -17.045 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.237 4.670 -15.755 1.00 0.00 C ATOM 0 HA PRO A 219 -7.209 5.874 -15.195 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.539 4.126 -17.508 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.750 5.866 -17.520 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.327 4.705 -17.898 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.498 6.280 -17.149 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -4.028 3.603 -15.829 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.310 5.156 -15.449 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.770 4.046 -14.910 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.713 2.979 -14.591 1.00 0.00 C ATOM 1977 C TYR A 220 -9.927 1.980 -15.724 1.00 0.00 C ATOM 1978 O TYR A 220 -10.050 2.346 -16.892 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.069 3.570 -14.231 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.784 2.805 -13.154 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.096 2.293 -12.063 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.148 2.595 -13.231 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.752 1.591 -11.076 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.815 1.895 -12.253 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.111 1.393 -11.172 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.764 0.690 -10.187 1.00 0.00 O ATOM 0 H TYR A 220 -9.169 4.984 -14.867 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.268 2.442 -13.753 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.933 4.601 -13.905 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.694 3.597 -15.124 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.030 2.447 -11.987 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.699 2.987 -14.073 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.204 1.198 -10.232 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.881 1.738 -12.328 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.300 0.816 -9.333 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.031 0.714 -15.331 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.305 -0.382 -16.250 1.00 0.00 C ATOM 1998 C GLU A 221 -11.614 -1.044 -15.808 1.00 0.00 C ATOM 1999 O GLU A 221 -11.606 -1.882 -14.906 1.00 0.00 O ATOM 2000 CB GLU A 221 -9.164 -1.401 -16.227 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.876 -0.887 -16.850 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.923 -2.005 -17.224 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -7.094 -2.590 -18.315 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -6.006 -2.296 -16.427 1.00 0.00 O ATOM 0 H GLU A 221 -9.927 0.420 -14.360 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.392 -0.005 -17.269 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.968 -1.691 -15.195 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -9.480 -2.300 -16.756 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.114 -0.305 -17.740 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.382 -0.212 -16.151 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.771 -0.644 -16.380 1.00 0.00 N ATOM 2012 CA PRO A 222 -14.066 -1.181 -15.960 1.00 0.00 C ATOM 2013 C PRO A 222 -14.127 -2.714 -15.902 1.00 0.00 C ATOM 2014 O PRO A 222 -14.155 -3.274 -14.806 1.00 0.00 O ATOM 2015 CB PRO A 222 -15.078 -0.592 -16.954 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.272 0.091 -18.014 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.925 0.392 -17.417 1.00 0.00 C ATOM 0 HA PRO A 222 -14.280 -0.896 -14.930 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.703 -1.375 -17.384 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.746 0.112 -16.458 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.171 -0.547 -18.892 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.763 1.008 -18.341 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -12.133 0.334 -18.163 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.889 1.395 -16.991 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.165 -3.435 -17.043 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.240 -4.897 -17.013 1.00 0.00 C ATOM 2027 C PRO A 223 -12.880 -5.572 -16.875 1.00 0.00 C ATOM 2028 O PRO A 223 -11.962 -5.306 -17.651 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.839 -5.215 -18.377 1.00 0.00 C ATOM 2030 CG PRO A 223 -14.265 -4.170 -19.270 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.150 -2.922 -18.429 1.00 0.00 C ATOM 0 HA PRO A 223 -14.811 -5.257 -16.157 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.568 -6.217 -18.709 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.928 -5.169 -18.356 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -13.290 -4.475 -19.651 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.907 -4.000 -20.135 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.231 -2.376 -18.645 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.978 -2.237 -18.612 1.00 0.00 H new ATOM 2039 N GLU A 224 -12.770 -6.480 -15.909 1.00 0.00 N ATOM 2040 CA GLU A 224 -11.538 -7.229 -15.704 1.00 0.00 C ATOM 2041 C GLU A 224 -11.826 -8.725 -15.735 1.00 0.00 C ATOM 2042 O GLU A 224 -12.453 -9.258 -14.819 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.877 -6.839 -14.383 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.381 -6.609 -14.502 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.029 -5.603 -15.581 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -8.851 -6.020 -16.746 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -8.929 -4.400 -15.263 1.00 0.00 O ATOM 0 H GLU A 224 -13.519 -6.713 -15.258 1.00 0.00 H new ATOM 0 HA GLU A 224 -10.847 -6.986 -16.511 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -11.348 -5.932 -14.004 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -11.059 -7.624 -13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -8.994 -6.260 -13.545 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -8.888 -7.556 -14.719 1.00 0.00 H new ATOM 2054 N VAL A 225 -11.372 -9.398 -16.789 1.00 0.00 N ATOM 2055 CA VAL A 225 -11.588 -10.838 -16.940 1.00 0.00 C ATOM 2056 C VAL A 225 -12.987 -11.243 -16.471 1.00 0.00 C ATOM 2057 O VAL A 225 -13.177 -11.650 -15.326 1.00 0.00 O ATOM 2058 CB VAL A 225 -10.525 -11.651 -16.168 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -10.388 -11.145 -14.740 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -10.855 -13.138 -16.187 1.00 0.00 C ATOM 0 H VAL A 225 -10.851 -8.970 -17.554 1.00 0.00 H new ATOM 0 HA VAL A 225 -11.496 -11.063 -18.003 1.00 0.00 H new ATOM 0 HB VAL A 225 -9.567 -11.513 -16.670 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -9.634 -11.733 -14.216 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -10.087 -10.097 -14.752 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -11.345 -11.242 -14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -10.091 -13.687 -15.637 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.826 -13.301 -15.720 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -10.884 -13.491 -17.218 1.00 0.00 H new ATOM 2070 N GLY A 226 -13.962 -11.119 -17.364 1.00 0.00 N ATOM 2071 CA GLY A 226 -15.327 -11.466 -17.021 1.00 0.00 C ATOM 2072 C GLY A 226 -16.122 -10.269 -16.531 1.00 0.00 C ATOM 2073 O GLY A 226 -17.335 -10.359 -16.338 1.00 0.00 O ATOM 0 H GLY A 226 -13.831 -10.785 -18.319 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.821 -11.894 -17.893 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -15.321 -12.235 -16.249 1.00 0.00 H new ATOM 2077 N SER A 227 -15.437 -9.145 -16.331 1.00 0.00 N ATOM 2078 CA SER A 227 -16.088 -7.925 -15.862 1.00 0.00 C ATOM 2079 C SER A 227 -16.694 -8.123 -14.477 1.00 0.00 C ATOM 2080 O SER A 227 -17.658 -8.872 -14.313 1.00 0.00 O ATOM 2081 CB SER A 227 -17.175 -7.490 -16.848 1.00 0.00 C ATOM 2082 OG SER A 227 -17.814 -6.303 -16.411 1.00 0.00 O ATOM 0 H SER A 227 -14.433 -9.054 -16.486 1.00 0.00 H new ATOM 0 HA SER A 227 -15.330 -7.145 -15.797 1.00 0.00 H new ATOM 0 HB2 SER A 227 -16.735 -7.329 -17.832 1.00 0.00 H new ATOM 0 HB3 SER A 227 -17.912 -8.285 -16.955 1.00 0.00 H new ATOM 0 HG SER A 227 -18.503 -6.045 -17.058 1.00 0.00 H new ATOM 2088 N ASP A 228 -16.128 -7.445 -13.483 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.619 -7.546 -12.112 1.00 0.00 C ATOM 2090 C ASP A 228 -15.793 -6.684 -11.162 1.00 0.00 C ATOM 2091 O ASP A 228 -16.327 -5.807 -10.482 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.594 -9.003 -11.641 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.783 -9.350 -10.767 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.897 -8.871 -11.064 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -17.600 -10.099 -9.785 1.00 0.00 O ATOM 0 H ASP A 228 -15.330 -6.821 -13.601 1.00 0.00 H new ATOM 0 HA ASP A 228 -17.646 -7.182 -12.102 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.580 -9.662 -12.509 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.674 -9.187 -11.087 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.491 -6.945 -11.112 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.595 -6.197 -10.235 1.00 0.00 C ATOM 2102 C CYS A 229 -12.296 -5.842 -10.950 1.00 0.00 C ATOM 2103 O CYS A 229 -11.932 -6.474 -11.940 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.290 -7.008 -8.975 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.608 -8.650 -9.305 1.00 0.00 S ATOM 0 H CYS A 229 -14.032 -7.667 -11.667 1.00 0.00 H new ATOM 0 HA CYS A 229 -14.096 -5.271 -9.954 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.585 -6.450 -8.358 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -14.206 -7.116 -8.394 1.00 0.00 H new ATOM 0 HG CYS A 229 -13.208 -9.527 -8.556 1.00 0.00 H new ATOM 2111 N THR A 230 -11.597 -4.832 -10.439 1.00 0.00 N ATOM 2112 CA THR A 230 -10.334 -4.403 -11.032 1.00 0.00 C ATOM 2113 C THR A 230 -9.152 -4.921 -10.219 1.00 0.00 C ATOM 2114 O THR A 230 -9.041 -4.648 -9.025 1.00 0.00 O ATOM 2115 CB THR A 230 -10.279 -2.878 -11.129 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.486 -2.365 -11.661 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.144 -2.374 -11.995 1.00 0.00 C ATOM 0 H THR A 230 -11.882 -4.297 -9.619 1.00 0.00 H new ATOM 0 HA THR A 230 -10.272 -4.820 -12.037 1.00 0.00 H new ATOM 0 HB THR A 230 -10.119 -2.530 -10.109 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.399 -2.264 -12.632 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.162 -1.284 -12.021 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.193 -2.711 -11.581 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.258 -2.763 -13.007 1.00 0.00 H new ATOM 2125 N THR A 231 -8.273 -5.673 -10.872 1.00 0.00 N ATOM 2126 CA THR A 231 -7.103 -6.236 -10.207 1.00 0.00 C ATOM 2127 C THR A 231 -5.860 -5.389 -10.464 1.00 0.00 C ATOM 2128 O THR A 231 -5.335 -5.358 -11.578 1.00 0.00 O ATOM 2129 CB THR A 231 -6.862 -7.670 -10.685 1.00 0.00 C ATOM 2130 OG1 THR A 231 -8.033 -8.206 -11.277 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.440 -8.608 -9.575 1.00 0.00 C ATOM 0 H THR A 231 -8.348 -5.907 -11.862 1.00 0.00 H new ATOM 0 HA THR A 231 -7.298 -6.241 -9.135 1.00 0.00 H new ATOM 0 HB THR A 231 -6.050 -7.600 -11.409 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.858 -9.122 -11.577 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.286 -9.607 -9.982 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.512 -8.250 -9.130 1.00 0.00 H new ATOM 0 HG23 THR A 231 -7.218 -8.643 -8.813 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.388 -4.711 -9.423 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.200 -3.872 -9.528 1.00 0.00 C ATOM 2141 C ILE A 232 -3.145 -4.304 -8.516 1.00 0.00 C ATOM 2142 O ILE A 232 -3.429 -4.416 -7.325 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.537 -2.385 -9.304 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.693 -1.963 -10.212 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.309 -1.520 -9.556 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.075 -0.508 -10.068 1.00 0.00 C ATOM 0 H ILE A 232 -5.811 -4.726 -8.495 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.809 -3.994 -10.538 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.845 -2.246 -8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.419 -2.157 -11.249 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.562 -2.582 -9.991 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.562 -0.472 -9.394 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.512 -1.811 -8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.972 -1.657 -10.584 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.901 -0.280 -10.742 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.380 -0.312 -9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.219 0.119 -10.318 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.928 -4.552 -8.993 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.843 -4.981 -8.117 1.00 0.00 C ATOM 2160 C HIS A 233 0.200 -3.881 -7.952 1.00 0.00 C ATOM 2161 O HIS A 233 0.669 -3.303 -8.932 1.00 0.00 O ATOM 2162 CB HIS A 233 -0.178 -6.247 -8.666 1.00 0.00 C ATOM 2163 CG HIS A 233 -1.142 -7.230 -9.257 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -2.473 -7.392 -9.063 1.00 0.00 N flip ATOM 2165 CD2 HIS A 233 -0.769 -8.196 -10.167 1.00 0.00 C flip ATOM 2166 CE1 HIS A 233 -2.873 -8.443 -9.851 1.00 0.00 C flip ATOM 2167 NE2 HIS A 233 -1.828 -8.910 -10.507 1.00 0.00 N flip ATOM 0 H HIS A 233 -1.670 -4.464 -9.976 1.00 0.00 H new ATOM 0 HA HIS A 233 -1.273 -5.198 -7.139 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.549 -5.963 -9.427 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.375 -6.733 -7.862 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.232 -8.346 -10.543 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.880 -8.826 -9.922 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.836 -9.690 -11.165 1.00 0.00 H new ATOM 2176 N TYR A 234 0.557 -3.600 -6.705 1.00 0.00 N ATOM 2177 CA TYR A 234 1.547 -2.572 -6.405 1.00 0.00 C ATOM 2178 C TYR A 234 2.883 -3.191 -6.027 1.00 0.00 C ATOM 2179 O TYR A 234 2.937 -4.293 -5.480 1.00 0.00 O ATOM 2180 CB TYR A 234 1.084 -1.683 -5.252 1.00 0.00 C ATOM 2181 CG TYR A 234 -0.233 -0.988 -5.485 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.475 -0.275 -6.652 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.233 -1.041 -4.527 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.682 0.366 -6.855 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.439 -0.406 -4.721 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.661 0.298 -5.887 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.865 0.935 -6.084 1.00 0.00 O ATOM 0 H TYR A 234 0.176 -4.070 -5.884 1.00 0.00 H new ATOM 0 HA TYR A 234 1.664 -1.972 -7.308 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.004 -2.291 -4.351 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.849 -0.930 -5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.291 -0.221 -7.411 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.063 -1.590 -3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.857 0.917 -7.767 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.208 -0.459 -3.964 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.599 0.310 -5.906 1.00 0.00 H new ATOM 2197 N ASN A 235 3.958 -2.460 -6.288 1.00 0.00 N ATOM 2198 CA ASN A 235 5.291 -2.924 -5.940 1.00 0.00 C ATOM 2199 C ASN A 235 5.992 -1.870 -5.093 1.00 0.00 C ATOM 2200 O ASN A 235 6.005 -0.689 -5.439 1.00 0.00 O ATOM 2201 CB ASN A 235 6.107 -3.216 -7.201 1.00 0.00 C ATOM 2202 CG ASN A 235 5.972 -4.656 -7.655 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.680 -5.541 -7.173 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.062 -4.898 -8.592 1.00 0.00 N ATOM 0 H ASN A 235 3.932 -1.545 -6.739 1.00 0.00 H new ATOM 0 HA ASN A 235 5.205 -3.848 -5.368 1.00 0.00 H new ATOM 0 HB2 ASN A 235 5.782 -2.553 -8.003 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.157 -2.995 -7.010 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.928 -5.847 -8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.497 -4.134 -8.963 1.00 0.00 H new ATOM 2211 N TYR A 236 6.560 -2.302 -3.975 1.00 0.00 N ATOM 2212 CA TYR A 236 7.249 -1.395 -3.068 1.00 0.00 C ATOM 2213 C TYR A 236 8.760 -1.604 -3.124 1.00 0.00 C ATOM 2214 O TYR A 236 9.231 -2.708 -3.393 1.00 0.00 O ATOM 2215 CB TYR A 236 6.721 -1.582 -1.644 1.00 0.00 C ATOM 2216 CG TYR A 236 5.303 -1.074 -1.455 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.269 -1.486 -2.295 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.999 -0.177 -0.439 1.00 0.00 C ATOM 2219 CE1 TYR A 236 2.977 -1.017 -2.124 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.711 0.293 -0.261 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.706 -0.129 -1.106 1.00 0.00 C ATOM 2222 OH TYR A 236 1.423 0.337 -0.931 1.00 0.00 O ATOM 0 H TYR A 236 6.557 -3.277 -3.674 1.00 0.00 H new ATOM 0 HA TYR A 236 7.050 -0.371 -3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.757 -2.641 -1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.381 -1.063 -0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.479 -2.183 -3.093 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.783 0.159 0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.188 -1.345 -2.784 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.493 0.988 0.537 1.00 0.00 H new ATOM 0 HH TYR A 236 0.799 -0.224 -1.437 1.00 0.00 H new ATOM 2232 N MET A 237 9.515 -0.537 -2.874 1.00 0.00 N ATOM 2233 CA MET A 237 10.972 -0.612 -2.905 1.00 0.00 C ATOM 2234 C MET A 237 11.581 -0.097 -1.602 1.00 0.00 C ATOM 2235 O MET A 237 12.394 0.827 -1.605 1.00 0.00 O ATOM 2236 CB MET A 237 11.519 0.187 -4.090 1.00 0.00 C ATOM 2237 CG MET A 237 12.962 -0.143 -4.433 1.00 0.00 C ATOM 2238 SD MET A 237 13.108 -1.592 -5.497 1.00 0.00 S ATOM 2239 CE MET A 237 13.936 -2.738 -4.397 1.00 0.00 C ATOM 0 H MET A 237 9.143 0.386 -2.649 1.00 0.00 H new ATOM 0 HA MET A 237 11.251 -1.659 -3.020 1.00 0.00 H new ATOM 0 HB2 MET A 237 10.895 -0.001 -4.963 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.442 1.251 -3.866 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.419 0.714 -4.928 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.520 -0.315 -3.513 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.364 -3.555 -4.978 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.730 -2.218 -3.861 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.218 -3.139 -3.682 1.00 0.00 H new ATOM 2249 N CYS A 238 11.184 -0.706 -0.489 1.00 0.00 N ATOM 2250 CA CYS A 238 11.693 -0.315 0.822 1.00 0.00 C ATOM 2251 C CYS A 238 11.107 -1.205 1.914 1.00 0.00 C ATOM 2252 O CYS A 238 9.896 -1.215 2.135 1.00 0.00 O ATOM 2253 CB CYS A 238 11.367 1.154 1.105 1.00 0.00 C ATOM 2254 SG CYS A 238 12.822 2.221 1.216 1.00 0.00 S ATOM 0 H CYS A 238 10.511 -1.472 -0.468 1.00 0.00 H new ATOM 0 HA CYS A 238 12.776 -0.439 0.819 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.713 1.529 0.317 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.810 1.218 2.039 1.00 0.00 H new ATOM 2260 N ASN A 239 11.972 -1.954 2.591 1.00 0.00 N ATOM 2261 CA ASN A 239 11.537 -2.849 3.654 1.00 0.00 C ATOM 2262 C ASN A 239 11.945 -2.314 5.022 1.00 0.00 C ATOM 2263 O ASN A 239 12.882 -1.526 5.135 1.00 0.00 O ATOM 2264 CB ASN A 239 12.124 -4.246 3.444 1.00 0.00 C ATOM 2265 CG ASN A 239 13.639 -4.256 3.529 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.211 -4.634 4.550 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.295 -3.840 2.454 1.00 0.00 N ATOM 0 H ASN A 239 12.978 -1.958 2.421 1.00 0.00 H new ATOM 0 HA ASN A 239 10.449 -2.909 3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.716 -4.925 4.193 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.815 -4.624 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.315 -3.825 2.453 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.780 -3.535 1.628 1.00 0.00 H new ATOM 2274 N SER A 240 11.239 -2.752 6.058 1.00 0.00 N ATOM 2275 CA SER A 240 11.532 -2.320 7.419 1.00 0.00 C ATOM 2276 C SER A 240 12.958 -2.698 7.814 1.00 0.00 C ATOM 2277 O SER A 240 13.541 -2.096 8.716 1.00 0.00 O ATOM 2278 CB SER A 240 10.534 -2.940 8.400 1.00 0.00 C ATOM 2279 OG SER A 240 9.376 -3.405 7.727 1.00 0.00 O ATOM 0 H SER A 240 10.460 -3.406 5.981 1.00 0.00 H new ATOM 0 HA SER A 240 11.440 -1.235 7.458 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.007 -3.767 8.930 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.250 -2.202 9.150 1.00 0.00 H new ATOM 0 HG SER A 240 9.386 -4.385 7.698 1.00 0.00 H new ATOM 2285 N SER A 241 13.514 -3.700 7.137 1.00 0.00 N ATOM 2286 CA SER A 241 14.871 -4.156 7.421 1.00 0.00 C ATOM 2287 C SER A 241 15.916 -3.254 6.763 1.00 0.00 C ATOM 2288 O SER A 241 17.116 -3.443 6.958 1.00 0.00 O ATOM 2289 CB SER A 241 15.055 -5.599 6.949 1.00 0.00 C ATOM 2290 OG SER A 241 15.771 -6.362 7.905 1.00 0.00 O ATOM 0 H SER A 241 13.046 -4.211 6.389 1.00 0.00 H new ATOM 0 HA SER A 241 15.017 -4.108 8.500 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.080 -6.054 6.772 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.588 -5.609 5.998 1.00 0.00 H new ATOM 0 HG SER A 241 15.874 -7.281 7.580 1.00 0.00 H new ATOM 2296 N CYS A 242 15.460 -2.272 5.982 1.00 0.00 N ATOM 2297 CA CYS A 242 16.367 -1.347 5.302 1.00 0.00 C ATOM 2298 C CYS A 242 17.437 -0.811 6.255 1.00 0.00 C ATOM 2299 O CYS A 242 18.516 -0.406 5.820 1.00 0.00 O ATOM 2300 CB CYS A 242 15.580 -0.180 4.698 1.00 0.00 C ATOM 2301 SG CYS A 242 15.379 -0.274 2.903 1.00 0.00 S ATOM 0 H CYS A 242 14.471 -2.098 5.806 1.00 0.00 H new ATOM 0 HA CYS A 242 16.866 -1.899 4.505 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.594 -0.142 5.162 1.00 0.00 H new ATOM 0 HB3 CYS A 242 16.086 0.753 4.948 1.00 0.00 H new ATOM 2307 N MET A 243 17.128 -0.800 7.552 1.00 0.00 N ATOM 2308 CA MET A 243 18.057 -0.308 8.567 1.00 0.00 C ATOM 2309 C MET A 243 18.672 1.026 8.150 1.00 0.00 C ATOM 2310 O MET A 243 19.885 1.219 8.231 1.00 0.00 O ATOM 2311 CB MET A 243 19.157 -1.339 8.838 1.00 0.00 C ATOM 2312 CG MET A 243 20.031 -1.640 7.632 1.00 0.00 C ATOM 2313 SD MET A 243 21.470 -2.642 8.050 1.00 0.00 S ATOM 2314 CE MET A 243 21.459 -3.827 6.707 1.00 0.00 C ATOM 0 H MET A 243 16.237 -1.128 7.925 1.00 0.00 H new ATOM 0 HA MET A 243 17.493 -0.150 9.486 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.788 -0.977 9.650 1.00 0.00 H new ATOM 0 HB3 MET A 243 18.696 -2.266 9.181 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.438 -2.159 6.879 1.00 0.00 H new ATOM 0 HG3 MET A 243 20.363 -0.703 7.186 1.00 0.00 H new ATOM 0 HE1 MET A 243 22.293 -4.519 6.825 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.522 -4.383 6.720 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.555 -3.301 5.757 1.00 0.00 H new ATOM 2324 N GLY A 244 17.819 1.942 7.705 1.00 0.00 N ATOM 2325 CA GLY A 244 18.282 3.248 7.280 1.00 0.00 C ATOM 2326 C GLY A 244 17.136 4.168 6.907 1.00 0.00 C ATOM 2327 O GLY A 244 17.171 5.364 7.193 1.00 0.00 O ATOM 0 H GLY A 244 16.811 1.802 7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.865 3.703 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.948 3.135 6.425 1.00 0.00 H new ATOM 2331 N GLY A 245 16.116 3.604 6.267 1.00 0.00 N ATOM 2332 CA GLY A 245 14.966 4.390 5.864 1.00 0.00 C ATOM 2333 C GLY A 245 13.858 4.375 6.900 1.00 0.00 C ATOM 2334 O GLY A 245 13.705 5.325 7.666 1.00 0.00 O ATOM 0 H GLY A 245 16.066 2.615 6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.278 5.419 5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.581 4.006 4.920 1.00 0.00 H new ATOM 2338 N MET A 246 13.080 3.296 6.920 1.00 0.00 N ATOM 2339 CA MET A 246 11.977 3.169 7.867 1.00 0.00 C ATOM 2340 C MET A 246 12.478 2.733 9.240 1.00 0.00 C ATOM 2341 O MET A 246 12.090 3.300 10.261 1.00 0.00 O ATOM 2342 CB MET A 246 10.943 2.162 7.352 1.00 0.00 C ATOM 2343 CG MET A 246 10.802 2.146 5.838 1.00 0.00 C ATOM 2344 SD MET A 246 9.121 1.776 5.300 1.00 0.00 S ATOM 2345 CE MET A 246 9.201 -0.006 5.140 1.00 0.00 C ATOM 0 H MET A 246 13.193 2.499 6.293 1.00 0.00 H new ATOM 0 HA MET A 246 11.508 4.148 7.964 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.221 1.164 7.692 1.00 0.00 H new ATOM 0 HB3 MET A 246 9.974 2.392 7.795 1.00 0.00 H new ATOM 0 HG2 MET A 246 11.102 3.115 5.439 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.484 1.405 5.421 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.269 -0.375 4.712 1.00 0.00 H new ATOM 0 HE2 MET A 246 10.032 -0.276 4.488 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.351 -0.453 6.123 1.00 0.00 H new ATOM 2355 N ASN A 247 13.340 1.724 9.260 1.00 0.00 N ATOM 2356 CA ASN A 247 13.889 1.215 10.512 1.00 0.00 C ATOM 2357 C ASN A 247 12.781 0.653 11.400 1.00 0.00 C ATOM 2358 O ASN A 247 12.510 1.176 12.481 1.00 0.00 O ATOM 2359 CB ASN A 247 14.646 2.320 11.251 1.00 0.00 C ATOM 2360 CG ASN A 247 15.885 1.800 11.954 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.991 1.866 11.418 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.705 1.278 13.162 1.00 0.00 N ATOM 0 H ASN A 247 13.674 1.242 8.425 1.00 0.00 H new ATOM 0 HA ASN A 247 14.584 0.410 10.276 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.933 3.097 10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.984 2.784 11.982 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.502 0.912 13.683 1.00 0.00 H new ATOM 0 HD22 ASN A 247 14.770 1.243 13.569 1.00 0.00 H new ATOM 2369 N ARG A 248 12.146 -0.418 10.933 1.00 0.00 N ATOM 2370 CA ARG A 248 11.066 -1.063 11.677 1.00 0.00 C ATOM 2371 C ARG A 248 9.847 -0.153 11.794 1.00 0.00 C ATOM 2372 O ARG A 248 9.136 -0.181 12.799 1.00 0.00 O ATOM 2373 CB ARG A 248 11.547 -1.471 13.072 1.00 0.00 C ATOM 2374 CG ARG A 248 12.738 -2.413 13.054 1.00 0.00 C ATOM 2375 CD ARG A 248 12.843 -3.200 14.351 1.00 0.00 C ATOM 2376 NE ARG A 248 14.229 -3.505 14.696 1.00 0.00 N ATOM 2377 CZ ARG A 248 14.930 -4.492 14.141 1.00 0.00 C ATOM 2378 NH1 ARG A 248 14.380 -5.268 13.215 1.00 0.00 N ATOM 2379 NH2 ARG A 248 16.185 -4.703 14.512 1.00 0.00 N ATOM 0 H ARG A 248 12.361 -0.860 10.039 1.00 0.00 H new ATOM 0 HA ARG A 248 10.772 -1.955 11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 248 11.812 -0.574 13.632 1.00 0.00 H new ATOM 0 HB3 ARG A 248 10.725 -1.948 13.605 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.646 -3.102 12.215 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.653 -1.842 12.898 1.00 0.00 H new ATOM 0 HD2 ARG A 248 12.386 -2.629 15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.280 -4.129 14.258 1.00 0.00 H new ATOM 0 HE ARG A 248 14.686 -2.929 15.403 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.415 -5.110 12.925 1.00 0.00 H new ATOM 0 HH12 ARG A 248 14.922 -6.022 12.794 1.00 0.00 H new ATOM 0 HH21 ARG A 248 16.613 -4.110 15.222 1.00 0.00 H new ATOM 0 HH22 ARG A 248 16.722 -5.459 14.087 1.00 0.00 H new ATOM 2393 N ARG A 249 9.607 0.650 10.762 1.00 0.00 N ATOM 2394 CA ARG A 249 8.466 1.561 10.752 1.00 0.00 C ATOM 2395 C ARG A 249 7.506 1.214 9.615 1.00 0.00 C ATOM 2396 O ARG A 249 7.847 1.360 8.442 1.00 0.00 O ATOM 2397 CB ARG A 249 8.942 3.009 10.610 1.00 0.00 C ATOM 2398 CG ARG A 249 9.030 3.750 11.934 1.00 0.00 C ATOM 2399 CD ARG A 249 9.933 4.969 11.834 1.00 0.00 C ATOM 2400 NE ARG A 249 9.457 5.921 10.834 1.00 0.00 N ATOM 2401 CZ ARG A 249 10.220 6.868 10.290 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.493 6.992 10.646 1.00 0.00 N ATOM 2403 NH2 ARG A 249 9.707 7.694 9.389 1.00 0.00 N ATOM 0 H ARG A 249 10.186 0.689 9.923 1.00 0.00 H new ATOM 0 HA ARG A 249 7.937 1.453 11.699 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.922 3.016 10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.261 3.544 9.948 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.032 4.060 12.245 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.409 3.078 12.703 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.988 5.460 12.805 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.944 4.651 11.580 1.00 0.00 H new ATOM 0 HE ARG A 249 8.484 5.857 10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.892 6.360 11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.072 7.719 10.226 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.729 7.604 9.113 1.00 0.00 H new ATOM 0 HH22 ARG A 249 10.290 8.419 8.972 1.00 0.00 H new ATOM 2417 N PRO A 250 6.288 0.746 9.945 1.00 0.00 N ATOM 2418 CA PRO A 250 5.287 0.381 8.939 1.00 0.00 C ATOM 2419 C PRO A 250 4.706 1.602 8.235 1.00 0.00 C ATOM 2420 O PRO A 250 4.713 2.706 8.781 1.00 0.00 O ATOM 2421 CB PRO A 250 4.205 -0.329 9.754 1.00 0.00 C ATOM 2422 CG PRO A 250 4.329 0.243 11.123 1.00 0.00 C ATOM 2423 CD PRO A 250 5.791 0.535 11.320 1.00 0.00 C ATOM 0 HA PRO A 250 5.712 -0.233 8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.214 -0.150 9.338 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.358 -1.408 9.760 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.733 1.150 11.222 1.00 0.00 H new ATOM 0 HG3 PRO A 250 3.967 -0.460 11.874 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.944 1.417 11.942 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.303 -0.293 11.810 1.00 0.00 H new ATOM 2431 N ILE A 251 4.199 1.399 7.024 1.00 0.00 N ATOM 2432 CA ILE A 251 3.610 2.487 6.253 1.00 0.00 C ATOM 2433 C ILE A 251 2.221 2.108 5.753 1.00 0.00 C ATOM 2434 O ILE A 251 1.941 0.937 5.495 1.00 0.00 O ATOM 2435 CB ILE A 251 4.494 2.878 5.053 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.978 1.630 4.311 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.676 3.715 5.518 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.463 1.912 2.906 1.00 0.00 C ATOM 0 H ILE A 251 4.184 0.493 6.556 1.00 0.00 H new ATOM 0 HA ILE A 251 3.533 3.344 6.922 1.00 0.00 H new ATOM 0 HB ILE A 251 3.897 3.475 4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.786 1.169 4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.165 0.905 4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.292 3.984 4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.312 4.621 6.002 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.273 3.140 6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.791 0.982 2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.651 2.344 2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.297 2.613 2.943 1.00 0.00 H new ATOM 2450 N LEU A 252 1.354 3.105 5.623 1.00 0.00 N ATOM 2451 CA LEU A 252 -0.007 2.875 5.159 1.00 0.00 C ATOM 2452 C LEU A 252 -0.230 3.515 3.795 1.00 0.00 C ATOM 2453 O LEU A 252 0.019 4.706 3.609 1.00 0.00 O ATOM 2454 CB LEU A 252 -1.012 3.432 6.171 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.476 3.400 5.722 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -3.386 3.045 6.888 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.877 4.739 5.120 1.00 0.00 C ATOM 0 H LEU A 252 1.570 4.080 5.832 1.00 0.00 H new ATOM 0 HA LEU A 252 -0.158 1.800 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.921 2.867 7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.741 4.463 6.398 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.584 2.631 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -4.422 3.027 6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -3.114 2.063 7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -3.275 3.790 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.920 4.699 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.752 5.525 5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.246 4.953 4.257 1.00 0.00 H new ATOM 2469 N THR A 253 -0.706 2.720 2.845 1.00 0.00 N ATOM 2470 CA THR A 253 -0.968 3.213 1.502 1.00 0.00 C ATOM 2471 C THR A 253 -2.467 3.367 1.275 1.00 0.00 C ATOM 2472 O THR A 253 -3.242 2.447 1.535 1.00 0.00 O ATOM 2473 CB THR A 253 -0.366 2.267 0.461 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.041 2.200 0.606 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.660 2.678 -0.967 1.00 0.00 C ATOM 0 H THR A 253 -0.918 1.732 2.981 1.00 0.00 H new ATOM 0 HA THR A 253 -0.499 4.191 1.395 1.00 0.00 H new ATOM 0 HB THR A 253 -0.833 1.299 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.376 1.389 0.171 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.204 1.964 -1.652 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.738 2.696 -1.126 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.250 3.671 -1.152 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.872 4.540 0.803 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.281 4.815 0.558 1.00 0.00 C ATOM 2485 C ILE A 254 -4.617 4.768 -0.928 1.00 0.00 C ATOM 2486 O ILE A 254 -4.011 5.473 -1.736 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.692 6.193 1.115 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.126 6.394 2.524 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.207 6.329 1.120 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.180 7.571 2.632 1.00 0.00 C ATOM 0 H ILE A 254 -2.245 5.314 0.583 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.838 4.034 1.075 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.278 6.967 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.951 6.536 3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.603 5.488 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.483 7.306 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.585 6.229 0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.640 5.549 1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.818 7.654 3.657 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.335 7.422 1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.705 8.486 2.358 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.602 3.944 -1.272 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.046 3.813 -2.653 1.00 0.00 C ATOM 2504 C ILE A 255 -7.325 4.616 -2.863 1.00 0.00 C ATOM 2505 O ILE A 255 -8.382 4.270 -2.333 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.292 2.336 -3.033 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.974 1.558 -3.012 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.949 2.232 -4.404 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.561 1.106 -1.629 1.00 0.00 C ATOM 0 H ILE A 255 -6.108 3.356 -0.610 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.256 4.200 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.969 1.900 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.066 0.685 -3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.186 2.183 -3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.113 1.183 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.905 2.755 -4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.300 2.684 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.619 0.561 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.436 1.976 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.330 0.455 -1.214 1.00 0.00 H new ATOM 2521 N THR A 256 -7.216 5.698 -3.621 1.00 0.00 N ATOM 2522 CA THR A 256 -8.356 6.566 -3.883 1.00 0.00 C ATOM 2523 C THR A 256 -8.942 6.321 -5.267 1.00 0.00 C ATOM 2524 O THR A 256 -8.207 6.186 -6.240 1.00 0.00 O ATOM 2525 CB THR A 256 -7.927 8.026 -3.768 1.00 0.00 C ATOM 2526 OG1 THR A 256 -6.975 8.192 -2.732 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.076 8.963 -3.492 1.00 0.00 C ATOM 0 H THR A 256 -6.348 5.996 -4.066 1.00 0.00 H new ATOM 0 HA THR A 256 -9.124 6.340 -3.143 1.00 0.00 H new ATOM 0 HB THR A 256 -7.498 8.278 -4.738 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.713 9.135 -2.677 1.00 0.00 H new ATOM 0 HG21 THR A 256 -8.703 9.985 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 256 -9.802 8.897 -4.302 1.00 0.00 H new ATOM 0 HG23 THR A 256 -9.554 8.686 -2.552 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.270 6.301 -5.351 1.00 0.00 N ATOM 2536 CA LEU A 257 -10.956 6.111 -6.618 1.00 0.00 C ATOM 2537 C LEU A 257 -11.874 7.301 -6.832 1.00 0.00 C ATOM 2538 O LEU A 257 -12.839 7.478 -6.085 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.756 4.797 -6.616 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.635 3.951 -7.888 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.103 2.564 -7.559 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -12.982 3.845 -8.586 1.00 0.00 C ATOM 0 H LEU A 257 -10.891 6.415 -4.550 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.232 6.044 -7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.431 4.195 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -12.808 5.032 -6.455 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.931 4.442 -8.560 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.024 1.978 -8.475 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.119 2.652 -7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.784 2.067 -6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.878 3.241 -9.487 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.703 3.376 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.332 4.842 -8.855 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.557 8.138 -7.816 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.369 9.325 -8.064 1.00 0.00 C ATOM 2556 C GLU A 258 -12.513 9.624 -9.550 1.00 0.00 C ATOM 2557 O GLU A 258 -11.799 9.071 -10.382 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.768 10.542 -7.353 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.085 10.214 -6.036 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.792 11.452 -5.211 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -11.754 12.131 -4.795 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.599 11.745 -4.982 1.00 0.00 O ATOM 0 H GLU A 258 -10.761 8.021 -8.443 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.363 9.119 -7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.046 11.017 -8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.559 11.269 -7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.718 9.539 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.153 9.685 -6.235 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.445 10.518 -9.868 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.697 10.914 -11.244 1.00 0.00 C ATOM 2571 C ASP A 259 -12.658 11.926 -11.716 1.00 0.00 C ATOM 2572 O ASP A 259 -11.826 12.390 -10.936 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.101 11.509 -11.377 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.696 11.282 -12.753 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.677 10.126 -13.225 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.181 12.261 -13.359 1.00 0.00 O ATOM 0 H ASP A 259 -14.041 10.983 -9.183 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.626 10.025 -11.871 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.753 11.066 -10.624 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.060 12.579 -11.174 1.00 0.00 H new ATOM 2581 N SER A 260 -12.713 12.258 -12.999 1.00 0.00 N ATOM 2582 CA SER A 260 -11.779 13.211 -13.593 1.00 0.00 C ATOM 2583 C SER A 260 -11.801 14.545 -12.853 1.00 0.00 C ATOM 2584 O SER A 260 -10.752 15.090 -12.504 1.00 0.00 O ATOM 2585 CB SER A 260 -12.121 13.431 -15.070 1.00 0.00 C ATOM 2586 OG SER A 260 -13.085 14.459 -15.226 1.00 0.00 O ATOM 0 H SER A 260 -13.398 11.880 -13.653 1.00 0.00 H new ATOM 0 HA SER A 260 -10.776 12.793 -13.510 1.00 0.00 H new ATOM 0 HB2 SER A 260 -11.217 13.690 -15.621 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.501 12.504 -15.500 1.00 0.00 H new ATOM 0 HG SER A 260 -13.283 14.580 -16.178 1.00 0.00 H new ATOM 2592 N SER A 261 -12.999 15.069 -12.622 1.00 0.00 N ATOM 2593 CA SER A 261 -13.158 16.344 -11.931 1.00 0.00 C ATOM 2594 C SER A 261 -12.813 16.222 -10.448 1.00 0.00 C ATOM 2595 O SER A 261 -12.616 17.227 -9.765 1.00 0.00 O ATOM 2596 CB SER A 261 -14.590 16.857 -12.091 1.00 0.00 C ATOM 2597 OG SER A 261 -14.811 17.351 -13.401 1.00 0.00 O ATOM 0 H SER A 261 -13.876 14.630 -12.903 1.00 0.00 H new ATOM 0 HA SER A 261 -12.466 17.055 -12.383 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.294 16.052 -11.879 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.780 17.647 -11.364 1.00 0.00 H new ATOM 0 HG SER A 261 -15.734 17.671 -13.478 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.745 14.991 -9.953 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.428 14.772 -8.554 1.00 0.00 C ATOM 2605 C GLY A 262 -13.654 14.414 -7.739 1.00 0.00 C ATOM 2606 O GLY A 262 -14.254 15.274 -7.095 1.00 0.00 O ATOM 0 H GLY A 262 -12.904 14.142 -10.495 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.692 13.972 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.970 15.671 -8.142 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.028 13.140 -7.772 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.192 12.667 -7.039 1.00 0.00 C ATOM 2612 C ASN A 263 -14.874 11.386 -6.275 1.00 0.00 C ATOM 2613 O ASN A 263 -14.875 10.296 -6.841 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.361 12.428 -7.995 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.865 13.712 -8.623 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.054 14.304 -9.491 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -17.971 14.168 -8.331 1.00 0.00 N flip ATOM 0 H ASN A 263 -13.540 12.417 -8.300 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.472 13.436 -6.319 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.049 11.740 -8.781 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.176 11.946 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.562 13.680 -7.658 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.296 15.034 -8.762 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.616 11.532 -4.983 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.303 10.392 -4.121 1.00 0.00 C ATOM 2626 C LEU A 264 -15.459 9.403 -4.126 1.00 0.00 C ATOM 2627 O LEU A 264 -16.504 9.666 -3.530 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.050 10.883 -2.695 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.145 9.991 -1.856 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.747 9.983 -2.436 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.126 10.456 -0.408 1.00 0.00 C ATOM 0 H LEU A 264 -14.616 12.432 -4.503 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.409 9.894 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.609 11.879 -2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.009 10.983 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.537 8.974 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.105 9.343 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.779 9.603 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.348 10.998 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -12.474 9.805 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.755 11.480 -0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.136 10.417 0.000 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.278 8.259 -4.791 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.348 7.252 -4.830 1.00 0.00 C ATOM 2645 C LEU A 265 -15.916 5.952 -4.179 1.00 0.00 C ATOM 2646 O LEU A 265 -16.721 5.240 -3.579 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.928 7.055 -6.254 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.149 6.196 -7.267 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -14.835 6.850 -7.646 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.932 4.776 -6.762 1.00 0.00 C ATOM 0 H LEU A 265 -14.428 8.009 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.173 7.638 -4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.921 6.618 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.061 8.043 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 265 -16.761 6.127 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.308 6.220 -8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.029 7.824 -8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.221 6.977 -6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.379 4.205 -7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.365 4.803 -5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.897 4.301 -6.585 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.632 5.665 -4.287 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.077 4.468 -3.697 1.00 0.00 C ATOM 2664 C GLY A 266 -12.699 4.750 -3.169 1.00 0.00 C ATOM 2665 O GLY A 266 -11.716 4.636 -3.892 1.00 0.00 O ATOM 0 H GLY A 266 -13.955 6.248 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.721 4.118 -2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.035 3.671 -4.440 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.619 5.167 -1.919 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.343 5.514 -1.342 1.00 0.00 C ATOM 2671 C ARG A 267 -11.119 4.782 -0.027 1.00 0.00 C ATOM 2672 O ARG A 267 -11.822 5.009 0.956 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.293 7.031 -1.161 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.912 7.551 -0.795 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.711 7.585 0.711 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.095 8.873 1.285 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.373 9.983 1.163 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.229 9.969 0.490 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.795 11.113 1.714 1.00 0.00 N ATOM 0 H ARG A 267 -13.417 5.272 -1.292 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.538 5.204 -2.008 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.621 7.510 -2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -12.000 7.320 -0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.151 6.917 -1.251 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.779 8.553 -1.204 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.299 6.792 1.173 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.665 7.382 0.942 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.968 8.923 1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -7.899 9.103 0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.680 10.824 0.400 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.674 11.131 2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.241 11.964 1.620 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.136 3.888 -0.030 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.812 3.097 1.150 1.00 0.00 C ATOM 2695 C ASN A 268 -8.310 3.088 1.403 1.00 0.00 C ATOM 2696 O ASN A 268 -7.520 3.459 0.535 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.316 1.659 0.989 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.509 1.553 0.056 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.439 2.356 0.124 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.485 0.557 -0.821 1.00 0.00 N ATOM 0 H ASN A 268 -9.548 3.693 -0.840 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.309 3.556 2.005 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.507 1.036 0.608 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.590 1.263 1.967 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.259 0.434 -1.474 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -10.693 -0.085 -0.842 1.00 0.00 H new ATOM 2707 N SER A 269 -7.925 2.659 2.598 1.00 0.00 N ATOM 2708 CA SER A 269 -6.513 2.599 2.969 1.00 0.00 C ATOM 2709 C SER A 269 -6.146 1.235 3.553 1.00 0.00 C ATOM 2710 O SER A 269 -6.977 0.565 4.166 1.00 0.00 O ATOM 2711 CB SER A 269 -6.183 3.701 3.977 1.00 0.00 C ATOM 2712 OG SER A 269 -7.309 4.012 4.780 1.00 0.00 O ATOM 0 H SER A 269 -8.567 2.348 3.327 1.00 0.00 H new ATOM 0 HA SER A 269 -5.926 2.750 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.357 3.382 4.612 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.852 4.595 3.448 1.00 0.00 H new ATOM 0 HG SER A 269 -7.341 3.404 5.548 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.890 0.836 3.358 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.396 -0.442 3.865 1.00 0.00 C ATOM 2720 C PHE A 270 -2.935 -0.317 4.297 1.00 0.00 C ATOM 2721 O PHE A 270 -2.265 0.660 3.962 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.560 -1.542 2.808 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.507 -1.532 1.735 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.365 -0.442 0.892 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.664 -2.619 1.567 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.399 -0.435 -0.096 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.698 -2.618 0.580 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.565 -1.525 -0.253 1.00 0.00 C ATOM 0 H PHE A 270 -4.194 1.382 2.850 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.987 -0.720 4.737 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.546 -2.512 3.305 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.539 -1.437 2.341 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.016 0.412 1.008 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.764 -3.477 2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.296 0.422 -0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.047 -3.471 0.460 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.811 -1.522 -1.026 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.446 -1.300 5.050 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.068 -1.275 5.529 1.00 0.00 C ATOM 2740 C GLU A 271 -0.189 -2.245 4.746 1.00 0.00 C ATOM 2741 O GLU A 271 -0.584 -3.379 4.474 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.022 -1.610 7.022 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.339 -0.542 7.861 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.281 0.115 8.851 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.441 -0.423 9.967 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -1.858 1.169 8.511 1.00 0.00 O ATOM 0 H GLU A 271 -2.981 -2.119 5.340 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.678 -0.269 5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -2.040 -1.752 7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.500 -2.557 7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.496 -0.989 8.401 1.00 0.00 H new ATOM 0 HG3 GLU A 271 0.079 0.220 7.203 1.00 0.00 H new ATOM 2753 N VAL A 272 1.010 -1.790 4.394 1.00 0.00 N ATOM 2754 CA VAL A 272 1.956 -2.613 3.650 1.00 0.00 C ATOM 2755 C VAL A 272 3.237 -2.816 4.449 1.00 0.00 C ATOM 2756 O VAL A 272 3.860 -1.851 4.893 1.00 0.00 O ATOM 2757 CB VAL A 272 2.310 -1.976 2.293 1.00 0.00 C ATOM 2758 CG1 VAL A 272 1.092 -1.944 1.384 1.00 0.00 C ATOM 2759 CG2 VAL A 272 2.876 -0.576 2.489 1.00 0.00 C ATOM 0 H VAL A 272 1.349 -0.853 4.613 1.00 0.00 H new ATOM 0 HA VAL A 272 1.475 -3.575 3.475 1.00 0.00 H new ATOM 0 HB VAL A 272 3.075 -2.588 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.362 -1.491 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.737 -2.961 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 272 0.302 -1.358 1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.120 -0.143 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 272 2.136 0.049 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.778 -0.630 3.099 1.00 0.00 H new ATOM 2769 N ARG A 273 3.627 -4.072 4.638 1.00 0.00 N ATOM 2770 CA ARG A 273 4.833 -4.383 5.393 1.00 0.00 C ATOM 2771 C ARG A 273 5.767 -5.288 4.597 1.00 0.00 C ATOM 2772 O ARG A 273 5.488 -6.471 4.404 1.00 0.00 O ATOM 2773 CB ARG A 273 4.466 -5.048 6.723 1.00 0.00 C ATOM 2774 CG ARG A 273 4.823 -4.208 7.940 1.00 0.00 C ATOM 2775 CD ARG A 273 4.430 -4.906 9.233 1.00 0.00 C ATOM 2776 NE ARG A 273 5.590 -5.449 9.937 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.408 -4.718 10.691 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.196 -3.417 10.845 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.439 -5.291 11.296 1.00 0.00 N ATOM 0 H ARG A 273 3.128 -4.887 4.281 1.00 0.00 H new ATOM 0 HA ARG A 273 5.356 -3.447 5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.396 -5.253 6.734 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.976 -6.009 6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.895 -4.008 7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.319 -3.243 7.878 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.910 -4.201 9.882 1.00 0.00 H new ATOM 0 HD3 ARG A 273 3.730 -5.712 9.012 1.00 0.00 H new ATOM 0 HE ARG A 273 5.784 -6.446 9.845 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.402 -2.972 10.384 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.827 -2.863 11.424 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.605 -6.291 11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.066 -4.732 11.874 1.00 0.00 H new ATOM 2793 N VAL A 274 6.886 -4.726 4.151 1.00 0.00 N ATOM 2794 CA VAL A 274 7.872 -5.488 3.392 1.00 0.00 C ATOM 2795 C VAL A 274 9.085 -5.794 4.259 1.00 0.00 C ATOM 2796 O VAL A 274 9.632 -4.904 4.911 1.00 0.00 O ATOM 2797 CB VAL A 274 8.347 -4.752 2.116 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.684 -5.336 0.879 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.081 -3.255 2.210 1.00 0.00 C ATOM 0 H VAL A 274 7.133 -3.748 4.301 1.00 0.00 H new ATOM 0 HA VAL A 274 7.377 -6.409 3.085 1.00 0.00 H new ATOM 0 HB VAL A 274 9.424 -4.896 2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.032 -4.804 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.941 -6.392 0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.602 -5.232 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.426 -2.766 1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.012 -3.082 2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.615 -2.844 3.067 1.00 0.00 H new ATOM 2809 N CYS A 275 9.500 -7.054 4.269 1.00 0.00 N ATOM 2810 CA CYS A 275 10.652 -7.462 5.068 1.00 0.00 C ATOM 2811 C CYS A 275 11.180 -8.820 4.624 1.00 0.00 C ATOM 2812 O CYS A 275 11.702 -9.587 5.434 1.00 0.00 O ATOM 2813 CB CYS A 275 10.278 -7.506 6.551 1.00 0.00 C ATOM 2814 SG CYS A 275 10.691 -5.999 7.461 1.00 0.00 S ATOM 0 H CYS A 275 9.062 -7.807 3.738 1.00 0.00 H new ATOM 0 HA CYS A 275 11.441 -6.725 4.918 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.207 -7.689 6.639 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.785 -8.350 7.018 1.00 0.00 H new ATOM 0 HG CYS A 275 10.335 -6.131 8.704 1.00 0.00 H new ATOM 2820 N ALA A 276 11.040 -9.117 3.336 1.00 0.00 N ATOM 2821 CA ALA A 276 11.503 -10.391 2.789 1.00 0.00 C ATOM 2822 C ALA A 276 11.046 -11.564 3.657 1.00 0.00 C ATOM 2823 O ALA A 276 11.681 -12.619 3.676 1.00 0.00 O ATOM 2824 CB ALA A 276 13.018 -10.389 2.659 1.00 0.00 C ATOM 0 H ALA A 276 10.611 -8.495 2.651 1.00 0.00 H new ATOM 0 HA ALA A 276 11.063 -10.513 1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.349 -11.344 2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.325 -9.583 1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.467 -10.239 3.641 1.00 0.00 H new ATOM 2830 N CYS A 277 9.942 -11.368 4.371 1.00 0.00 N ATOM 2831 CA CYS A 277 9.392 -12.398 5.242 1.00 0.00 C ATOM 2832 C CYS A 277 7.911 -12.131 5.496 1.00 0.00 C ATOM 2833 O CYS A 277 7.520 -11.718 6.586 1.00 0.00 O ATOM 2834 CB CYS A 277 10.154 -12.440 6.568 1.00 0.00 C ATOM 2835 SG CYS A 277 11.656 -13.446 6.523 1.00 0.00 S ATOM 0 H CYS A 277 9.408 -10.499 4.362 1.00 0.00 H new ATOM 0 HA CYS A 277 9.499 -13.365 4.750 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.419 -11.422 6.855 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.493 -12.828 7.343 1.00 0.00 H new ATOM 0 HG CYS A 277 12.153 -13.430 5.322 1.00 0.00 H new ATOM 2841 N PRO A 278 7.071 -12.356 4.475 1.00 0.00 N ATOM 2842 CA PRO A 278 5.624 -12.133 4.561 1.00 0.00 C ATOM 2843 C PRO A 278 4.930 -13.154 5.451 1.00 0.00 C ATOM 2844 O PRO A 278 4.083 -12.807 6.276 1.00 0.00 O ATOM 2845 CB PRO A 278 5.142 -12.283 3.109 1.00 0.00 C ATOM 2846 CG PRO A 278 6.379 -12.307 2.271 1.00 0.00 C ATOM 2847 CD PRO A 278 7.466 -12.840 3.150 1.00 0.00 C ATOM 0 HA PRO A 278 5.395 -11.163 5.002 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.565 -13.199 2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.493 -11.455 2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 278 6.243 -12.939 1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.624 -11.308 1.910 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.519 -13.928 3.115 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.446 -12.464 2.856 1.00 0.00 H new ATOM 2855 N GLY A 279 5.301 -14.415 5.281 1.00 0.00 N ATOM 2856 CA GLY A 279 4.713 -15.474 6.073 1.00 0.00 C ATOM 2857 C GLY A 279 5.234 -15.466 7.490 1.00 0.00 C ATOM 2858 O GLY A 279 4.541 -15.874 8.421 1.00 0.00 O ATOM 0 H GLY A 279 6.001 -14.723 4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.629 -15.362 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.930 -16.437 5.611 1.00 0.00 H new ATOM 2862 N ARG A 280 6.458 -14.981 7.651 1.00 0.00 N ATOM 2863 CA ARG A 280 7.080 -14.899 8.961 1.00 0.00 C ATOM 2864 C ARG A 280 6.562 -13.677 9.706 1.00 0.00 C ATOM 2865 O ARG A 280 6.513 -13.661 10.936 1.00 0.00 O ATOM 2866 CB ARG A 280 8.603 -14.834 8.831 1.00 0.00 C ATOM 2867 CG ARG A 280 9.337 -15.704 9.839 1.00 0.00 C ATOM 2868 CD ARG A 280 10.714 -16.108 9.333 1.00 0.00 C ATOM 2869 NE ARG A 280 11.764 -15.805 10.302 1.00 0.00 N ATOM 2870 CZ ARG A 280 12.972 -16.362 10.286 1.00 0.00 C ATOM 2871 NH1 ARG A 280 13.290 -17.249 9.350 1.00 0.00 N ATOM 2872 NH2 ARG A 280 13.868 -16.031 11.206 1.00 0.00 N ATOM 0 H ARG A 280 7.040 -14.638 6.886 1.00 0.00 H new ATOM 0 HA ARG A 280 6.822 -15.795 9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.887 -15.140 7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.926 -13.800 8.953 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.439 -15.164 10.780 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.748 -16.598 10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.721 -17.176 9.113 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.923 -15.589 8.398 1.00 0.00 H new ATOM 0 HE ARG A 280 11.559 -15.126 11.035 1.00 0.00 H new ATOM 0 HH11 ARG A 280 12.606 -17.507 8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 280 14.218 -17.673 9.343 1.00 0.00 H new ATOM 0 HH21 ARG A 280 13.631 -15.349 11.926 1.00 0.00 H new ATOM 0 HH22 ARG A 280 14.794 -16.458 11.193 1.00 0.00 H new ATOM 2886 N ASP A 281 6.154 -12.657 8.954 1.00 0.00 N ATOM 2887 CA ASP A 281 5.623 -11.447 9.558 1.00 0.00 C ATOM 2888 C ASP A 281 4.175 -11.668 9.961 1.00 0.00 C ATOM 2889 O ASP A 281 3.712 -11.141 10.972 1.00 0.00 O ATOM 2890 CB ASP A 281 5.733 -10.263 8.593 1.00 0.00 C ATOM 2891 CG ASP A 281 5.774 -8.929 9.315 1.00 0.00 C ATOM 2892 OD1 ASP A 281 5.681 -8.924 10.561 1.00 0.00 O ATOM 2893 OD2 ASP A 281 5.902 -7.891 8.634 1.00 0.00 O ATOM 0 H ASP A 281 6.182 -12.648 7.934 1.00 0.00 H new ATOM 0 HA ASP A 281 6.210 -11.214 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.633 -10.373 7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.885 -10.276 7.908 1.00 0.00 H new ATOM 2898 N ARG A 282 3.469 -12.471 9.170 1.00 0.00 N ATOM 2899 CA ARG A 282 2.074 -12.782 9.451 1.00 0.00 C ATOM 2900 C ARG A 282 1.978 -13.785 10.595 1.00 0.00 C ATOM 2901 O ARG A 282 1.084 -13.700 11.439 1.00 0.00 O ATOM 2902 CB ARG A 282 1.390 -13.342 8.202 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.092 -13.006 8.120 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.950 -14.259 8.034 1.00 0.00 C ATOM 2905 NE ARG A 282 -0.693 -15.181 9.139 1.00 0.00 N ATOM 2906 CZ ARG A 282 0.068 -16.270 9.044 1.00 0.00 C ATOM 2907 NH1 ARG A 282 0.673 -16.577 7.903 1.00 0.00 N ATOM 2908 NH2 ARG A 282 0.230 -17.055 10.102 1.00 0.00 N ATOM 0 H ARG A 282 3.841 -12.917 8.331 1.00 0.00 H new ATOM 0 HA ARG A 282 1.566 -11.863 9.744 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.892 -12.952 7.317 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.510 -14.425 8.186 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.382 -12.426 8.996 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.275 -12.379 7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -2.003 -13.977 8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.757 -14.765 7.088 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.124 -14.977 10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 282 0.558 -15.976 7.087 1.00 0.00 H new ATOM 0 HH12 ARG A 282 1.253 -17.414 7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.228 -16.823 10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 282 0.812 -17.890 10.033 1.00 0.00 H new ATOM 2922 N ARG A 283 2.914 -14.730 10.624 1.00 0.00 N ATOM 2923 CA ARG A 283 2.946 -15.743 11.667 1.00 0.00 C ATOM 2924 C ARG A 283 3.460 -15.146 12.970 1.00 0.00 C ATOM 2925 O ARG A 283 3.030 -15.532 14.056 1.00 0.00 O ATOM 2926 CB ARG A 283 3.829 -16.917 11.241 1.00 0.00 C ATOM 2927 CG ARG A 283 3.375 -18.249 11.807 1.00 0.00 C ATOM 2928 CD ARG A 283 4.210 -18.659 13.010 1.00 0.00 C ATOM 2929 NE ARG A 283 4.007 -20.061 13.364 1.00 0.00 N ATOM 2930 CZ ARG A 283 4.487 -20.625 14.469 1.00 0.00 C ATOM 2931 NH1 ARG A 283 5.203 -19.910 15.330 1.00 0.00 N ATOM 2932 NH2 ARG A 283 4.253 -21.906 14.716 1.00 0.00 N ATOM 0 H ARG A 283 3.661 -14.813 9.934 1.00 0.00 H new ATOM 0 HA ARG A 283 1.931 -16.108 11.826 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.840 -16.978 10.153 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.854 -16.726 11.560 1.00 0.00 H new ATOM 0 HG2 ARG A 283 2.326 -18.184 12.096 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.446 -19.016 11.036 1.00 0.00 H new ATOM 0 HD2 ARG A 283 5.265 -18.489 12.794 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.953 -18.029 13.862 1.00 0.00 H new ATOM 0 HE ARG A 283 3.465 -20.643 12.726 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.387 -18.924 15.145 1.00 0.00 H new ATOM 0 HH12 ARG A 283 5.569 -20.347 16.176 1.00 0.00 H new ATOM 0 HH21 ARG A 283 3.704 -22.460 14.058 1.00 0.00 H new ATOM 0 HH22 ARG A 283 4.622 -22.338 15.564 1.00 0.00 H new ATOM 2946 N THR A 284 4.376 -14.190 12.851 1.00 0.00 N ATOM 2947 CA THR A 284 4.942 -13.527 14.017 1.00 0.00 C ATOM 2948 C THR A 284 3.942 -12.526 14.585 1.00 0.00 C ATOM 2949 O THR A 284 3.898 -12.295 15.793 1.00 0.00 O ATOM 2950 CB THR A 284 6.252 -12.823 13.650 1.00 0.00 C ATOM 2951 OG1 THR A 284 7.237 -13.769 13.274 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.827 -11.992 14.776 1.00 0.00 C ATOM 0 H THR A 284 4.741 -13.858 11.958 1.00 0.00 H new ATOM 0 HA THR A 284 5.157 -14.278 14.777 1.00 0.00 H new ATOM 0 HB THR A 284 5.999 -12.158 12.824 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.378 -13.727 12.305 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.754 -11.523 14.445 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.111 -11.221 15.061 1.00 0.00 H new ATOM 0 HG23 THR A 284 7.031 -12.633 15.634 1.00 0.00 H new ATOM 2960 N GLU A 285 3.131 -11.945 13.706 1.00 0.00 N ATOM 2961 CA GLU A 285 2.121 -10.982 14.126 1.00 0.00 C ATOM 2962 C GLU A 285 0.920 -11.706 14.722 1.00 0.00 C ATOM 2963 O GLU A 285 0.253 -11.194 15.620 1.00 0.00 O ATOM 2964 CB GLU A 285 1.675 -10.112 12.947 1.00 0.00 C ATOM 2965 CG GLU A 285 2.304 -8.728 12.939 1.00 0.00 C ATOM 2966 CD GLU A 285 3.803 -8.767 12.717 1.00 0.00 C ATOM 2967 OE1 GLU A 285 4.413 -9.828 12.963 1.00 0.00 O ATOM 2968 OE2 GLU A 285 4.368 -7.734 12.300 1.00 0.00 O ATOM 0 H GLU A 285 3.154 -12.124 12.702 1.00 0.00 H new ATOM 0 HA GLU A 285 2.561 -10.335 14.885 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.925 -10.621 12.016 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.590 -10.009 12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 285 1.841 -8.128 12.156 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.094 -8.233 13.887 1.00 0.00 H new ATOM 2975 N GLU A 286 0.656 -12.908 14.216 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.460 -13.710 14.701 1.00 0.00 C ATOM 2977 C GLU A 286 -0.092 -14.418 16.000 1.00 0.00 C ATOM 2978 O GLU A 286 -0.948 -14.670 16.848 1.00 0.00 O ATOM 2979 CB GLU A 286 -0.877 -14.737 13.645 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.034 -14.277 12.773 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.385 -14.609 13.375 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.539 -14.466 14.606 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.290 -15.015 12.615 1.00 0.00 O ATOM 0 H GLU A 286 1.199 -13.346 13.472 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.299 -13.042 14.896 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.020 -14.961 13.009 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.155 -15.666 14.143 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -1.963 -13.200 12.620 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -1.953 -14.744 11.792 1.00 0.00 H new ATOM 2990 N GLU A 287 1.191 -14.735 16.151 1.00 0.00 N ATOM 2991 CA GLU A 287 1.676 -15.412 17.348 1.00 0.00 C ATOM 2992 C GLU A 287 1.886 -14.419 18.487 1.00 0.00 C ATOM 2993 O GLU A 287 1.661 -14.739 19.654 1.00 0.00 O ATOM 2994 CB GLU A 287 2.984 -16.148 17.051 1.00 0.00 C ATOM 2995 CG GLU A 287 3.277 -17.282 18.018 1.00 0.00 C ATOM 2996 CD GLU A 287 4.734 -17.701 18.004 1.00 0.00 C ATOM 2997 OE1 GLU A 287 5.431 -17.392 17.015 1.00 0.00 O ATOM 2998 OE2 GLU A 287 5.178 -18.339 18.981 1.00 0.00 O ATOM 0 H GLU A 287 1.913 -14.534 15.459 1.00 0.00 H new ATOM 0 HA GLU A 287 0.922 -16.137 17.655 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.944 -16.547 16.037 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.807 -15.434 17.081 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.001 -16.974 19.027 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.654 -18.140 17.765 1.00 0.00 H new ATOM 3005 N ASN A 288 2.318 -13.211 18.138 1.00 0.00 N ATOM 3006 CA ASN A 288 2.557 -12.168 19.129 1.00 0.00 C ATOM 3007 C ASN A 288 1.250 -11.505 19.544 1.00 0.00 C ATOM 3008 O ASN A 288 1.081 -11.108 20.697 1.00 0.00 O ATOM 3009 CB ASN A 288 3.521 -11.118 18.574 1.00 0.00 C ATOM 3010 CG ASN A 288 4.180 -10.302 19.668 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.719 -9.214 20.011 1.00 0.00 O ATOM 3012 ND2 ASN A 288 5.266 -10.827 20.224 1.00 0.00 N ATOM 0 H ASN A 288 2.510 -12.930 17.176 1.00 0.00 H new ATOM 0 HA ASN A 288 3.004 -12.632 20.008 1.00 0.00 H new ATOM 0 HB2 ASN A 288 4.290 -11.613 17.980 1.00 0.00 H new ATOM 0 HB3 ASN A 288 2.980 -10.451 17.903 1.00 0.00 H new ATOM 0 HD21 ASN A 288 5.752 -10.325 20.967 1.00 0.00 H new ATOM 0 HD22 ASN A 288 5.614 -11.733 19.908 1.00 0.00 H new ATOM 3019 N LEU A 289 0.324 -11.394 18.597 1.00 0.00 N ATOM 3020 CA LEU A 289 -0.971 -10.781 18.865 1.00 0.00 C ATOM 3021 C LEU A 289 -1.859 -11.720 19.676 1.00 0.00 C ATOM 3022 O LEU A 289 -2.748 -11.275 20.402 1.00 0.00 O ATOM 3023 CB LEU A 289 -1.666 -10.411 17.553 1.00 0.00 C ATOM 3024 CG LEU A 289 -2.928 -9.556 17.709 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -2.659 -8.122 17.278 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -4.078 -10.148 16.907 1.00 0.00 C ATOM 0 H LEU A 289 0.447 -11.720 17.638 1.00 0.00 H new ATOM 0 HA LEU A 289 -0.802 -9.875 19.447 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.957 -9.874 16.922 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.929 -11.329 17.027 1.00 0.00 H new ATOM 0 HG LEU A 289 -3.211 -9.551 18.762 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.567 -7.530 17.396 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -1.867 -7.699 17.896 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.350 -8.108 16.233 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.965 -9.527 17.030 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.805 -10.185 15.852 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -4.289 -11.156 17.263 1.00 0.00 H new ATOM 3038 N ARG A 290 -1.611 -13.020 19.548 1.00 0.00 N ATOM 3039 CA ARG A 290 -2.389 -14.024 20.270 1.00 0.00 C ATOM 3040 C ARG A 290 -2.382 -13.747 21.772 1.00 0.00 C ATOM 3041 O ARG A 290 -3.334 -14.080 22.478 1.00 0.00 O ATOM 3042 CB ARG A 290 -1.835 -15.423 19.993 1.00 0.00 C ATOM 3043 CG ARG A 290 -2.899 -16.427 19.578 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.971 -16.574 20.644 1.00 0.00 C ATOM 3045 NE ARG A 290 -5.092 -15.663 20.423 1.00 0.00 N ATOM 3046 CZ ARG A 290 -5.903 -15.727 19.370 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -5.727 -16.660 18.443 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -6.895 -14.857 19.244 1.00 0.00 N ATOM 0 H ARG A 290 -0.878 -13.404 18.952 1.00 0.00 H new ATOM 0 HA ARG A 290 -3.419 -13.971 19.917 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -1.082 -15.358 19.207 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.331 -15.789 20.887 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.357 -16.108 18.642 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.434 -17.395 19.392 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -4.335 -17.601 20.653 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.536 -16.382 21.625 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.263 -14.935 21.117 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.967 -17.334 18.535 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.352 -16.704 17.638 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -7.037 -14.139 19.954 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.517 -14.906 18.437 1.00 0.00 H new ATOM 3062 N LYS A 291 -1.305 -13.136 22.253 1.00 0.00 N ATOM 3063 CA LYS A 291 -1.175 -12.817 23.670 1.00 0.00 C ATOM 3064 C LYS A 291 -2.234 -11.804 24.098 1.00 0.00 C ATOM 3065 O LYS A 291 -2.709 -11.830 25.233 1.00 0.00 O ATOM 3066 CB LYS A 291 0.225 -12.271 23.967 1.00 0.00 C ATOM 3067 CG LYS A 291 0.946 -13.019 25.076 1.00 0.00 C ATOM 3068 CD LYS A 291 0.748 -12.346 26.424 1.00 0.00 C ATOM 3069 CE LYS A 291 0.793 -13.351 27.562 1.00 0.00 C ATOM 3070 NZ LYS A 291 -0.570 -13.712 28.040 1.00 0.00 N ATOM 0 H LYS A 291 -0.509 -12.852 21.682 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.325 -13.734 24.239 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.825 -12.319 23.058 1.00 0.00 H new ATOM 0 HB3 LYS A 291 0.145 -11.219 24.242 1.00 0.00 H new ATOM 0 HG2 LYS A 291 0.579 -14.044 25.123 1.00 0.00 H new ATOM 0 HG3 LYS A 291 2.011 -13.072 24.848 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.522 -11.592 26.572 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.210 -11.826 26.435 1.00 0.00 H new ATOM 0 HE2 LYS A 291 1.311 -14.251 27.231 1.00 0.00 H new ATOM 0 HE3 LYS A 291 1.370 -12.937 28.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.495 -14.400 28.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.056 -12.858 28.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.113 -14.131 27.258 1.00 0.00 H new ATOM 3084 N LYS A 292 -2.597 -10.912 23.180 1.00 0.00 N ATOM 3085 CA LYS A 292 -3.599 -9.885 23.456 1.00 0.00 C ATOM 3086 C LYS A 292 -3.074 -8.867 24.464 1.00 0.00 C ATOM 3087 O LYS A 292 -2.841 -7.708 24.125 1.00 0.00 O ATOM 3088 CB LYS A 292 -4.891 -10.521 23.979 1.00 0.00 C ATOM 3089 CG LYS A 292 -6.069 -9.561 24.015 1.00 0.00 C ATOM 3090 CD LYS A 292 -7.031 -9.812 22.864 1.00 0.00 C ATOM 3091 CE LYS A 292 -6.383 -9.513 21.522 1.00 0.00 C ATOM 3092 NZ LYS A 292 -6.113 -8.060 21.348 1.00 0.00 N ATOM 0 H LYS A 292 -2.211 -10.879 22.236 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.813 -9.367 22.521 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -5.147 -11.374 23.350 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -4.716 -10.906 24.983 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -6.598 -9.668 24.962 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -5.704 -8.535 23.968 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -7.363 -10.850 22.886 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -7.918 -9.191 22.988 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -5.449 -10.068 21.438 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -7.034 -9.860 20.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -5.847 -7.872 20.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -6.968 -7.517 21.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -5.335 -7.774 21.976 1.00 0.00 H new ATOM 3106 N GLY A 293 -2.891 -9.308 25.705 1.00 0.00 N ATOM 3107 CA GLY A 293 -2.396 -8.423 26.742 1.00 0.00 C ATOM 3108 C GLY A 293 -2.730 -8.916 28.136 1.00 0.00 C ATOM 3109 O GLY A 293 -1.969 -8.696 29.077 1.00 0.00 O ATOM 0 H GLY A 293 -3.077 -10.263 26.010 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.315 -8.324 26.645 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.821 -7.429 26.600 1.00 0.00 H new ATOM 3113 N GLU A 294 -3.871 -9.585 28.267 1.00 0.00 N ATOM 3114 CA GLU A 294 -4.303 -10.111 29.556 1.00 0.00 C ATOM 3115 C GLU A 294 -3.840 -11.556 29.739 1.00 0.00 C ATOM 3116 O GLU A 294 -4.086 -12.405 28.883 1.00 0.00 O ATOM 3117 CB GLU A 294 -5.828 -10.035 29.675 1.00 0.00 C ATOM 3118 CG GLU A 294 -6.354 -8.620 29.851 1.00 0.00 C ATOM 3119 CD GLU A 294 -6.565 -8.254 31.307 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -5.615 -8.415 32.103 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -7.678 -7.806 31.652 1.00 0.00 O ATOM 0 H GLU A 294 -4.512 -9.775 27.497 1.00 0.00 H new ATOM 0 HA GLU A 294 -3.851 -9.501 30.339 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -6.276 -10.472 28.783 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.149 -10.641 30.522 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.653 -7.917 29.401 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.297 -8.517 29.314 1.00 0.00 H new ATOM 3128 N PRO A 295 -3.160 -11.859 30.862 1.00 0.00 N ATOM 3129 CA PRO A 295 -2.667 -13.213 31.141 1.00 0.00 C ATOM 3130 C PRO A 295 -3.777 -14.257 31.071 1.00 0.00 C ATOM 3131 O PRO A 295 -4.895 -13.962 30.649 1.00 0.00 O ATOM 3132 CB PRO A 295 -2.120 -13.111 32.568 1.00 0.00 C ATOM 3133 CG PRO A 295 -1.801 -11.668 32.752 1.00 0.00 C ATOM 3134 CD PRO A 295 -2.819 -10.914 31.941 1.00 0.00 C ATOM 0 HA PRO A 295 -1.925 -13.533 30.410 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -2.855 -13.450 33.298 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -1.233 -13.732 32.697 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -1.854 -11.387 33.804 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -0.789 -11.445 32.413 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -3.693 -10.651 32.537 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -2.410 -9.984 31.547 1.00 0.00 H new ATOM 3142 N HIS A 296 -3.460 -15.479 31.489 1.00 0.00 N ATOM 3143 CA HIS A 296 -4.430 -16.567 31.475 1.00 0.00 C ATOM 3144 C HIS A 296 -4.159 -17.551 32.608 1.00 0.00 C ATOM 3145 O HIS A 296 -3.164 -18.276 32.590 1.00 0.00 O ATOM 3146 CB HIS A 296 -4.391 -17.296 30.131 1.00 0.00 C ATOM 3147 CG HIS A 296 -5.586 -18.165 29.887 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -6.863 -17.664 29.733 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -5.695 -19.510 29.771 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -7.704 -18.664 29.533 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -7.020 -19.794 29.551 1.00 0.00 N ATOM 0 H HIS A 296 -2.539 -15.740 31.841 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.422 -16.138 31.619 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -4.317 -16.561 29.330 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -3.491 -17.909 30.085 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -4.889 -20.226 29.839 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -8.769 -18.573 29.381 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -7.413 -20.727 29.422 1.00 0.00 H new ATOM 3160 N HIS A 297 -5.052 -17.572 33.593 1.00 0.00 N ATOM 3161 CA HIS A 297 -4.909 -18.468 34.735 1.00 0.00 C ATOM 3162 C HIS A 297 -5.814 -19.686 34.587 1.00 0.00 C ATOM 3163 O HIS A 297 -7.050 -19.514 34.638 1.00 0.00 O ATOM 3164 CB HIS A 297 -5.238 -17.729 36.033 1.00 0.00 C ATOM 3165 CG HIS A 297 -4.168 -16.774 36.464 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -2.967 -17.184 37.008 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -4.120 -15.421 36.430 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -2.230 -16.125 37.290 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -2.906 -15.044 36.949 1.00 0.00 N ATOM 3170 OXT HIS A 297 -5.280 -20.803 34.422 1.00 0.00 O ATOM 0 H HIS A 297 -5.882 -16.979 33.623 1.00 0.00 H new ATOM 0 HA HIS A 297 -3.874 -18.809 34.771 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -6.172 -17.182 35.904 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -5.403 -18.459 36.826 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -4.893 -14.762 36.063 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -1.242 -16.141 37.726 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -2.579 -14.083 37.054 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.065 1.359 1.167 1.00 0.00 ZN