USER MOD reduce.3.24.130724 H: found=0, std=0, add=2450, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 2449 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 180 ASN : amide:sc= 0 X(o=-1.4,f=-1.5) USER MOD Set 1.2: A 184 THR OG1 : rot 180:sc= -1.44 USER MOD Set 2.1: A 103 LYS NZ :NH3+ 180:sc= 0.62 (180deg=0.62) USER MOD Set 2.2: A 146 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 22 ASN : amide:sc= -1.05 X(o=-2.8,f=-3.2!) USER MOD Set 3.2: A 67 ASN : amide:sc= -1.73 K(o=-2.8,f=-4) USER MOD Set 4.1: A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 46 HIS : no HD1:sc=-0.00151 X(o=-0.0015,f=-0.42) USER MOD Set 5.1: A 39 ASN : amide:sc= -2.66! C(o=-10!,f=-18!) USER MOD Set 5.2: A 40 ASN :FLIP amide:sc= -7.38! C(o=-12!,f=-10!) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 50:sc= 0.218 USER MOD Single : A 5 CYS SG : rot -3:sc= -4.25! USER MOD Single : A 8 TYR OH : rot 121:sc= 0.49 USER MOD Single : A 9 GLN : amide:sc= -0.768 K(o=-0.77,f=-3!) USER MOD Single : A 10 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.0048) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0798 USER MOD Single : A 27 GLN : amide:sc= -0.0422 K(o=-0.042,f=-2.6!) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -31:sc= 0.202 USER MOD Single : A 51 SER OG : rot -140:sc= 0.0258 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc=0.000546 K(o=0.00055,f=-2!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -9:sc= 0.408 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -162:sc= -1.98! (180deg=-2.46!) USER MOD Single : A 81 TYR OH : rot -28:sc= -2.34 USER MOD Single : A 85 SER OG : rot 40:sc= -0.0155 USER MOD Single : A 86 LYS NZ :NH3+ -179:sc= 0.189 (180deg=0.188) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot -169:sc= -0.67 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 104 SER OG : rot -84:sc= 0.992 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 105:sc= 1.3 USER MOD Single : A 108 TYR OH : rot 15:sc= -1.77 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.11) USER MOD Single : A 120 TYR OH : rot 30:sc= -0.299 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -136:sc= -0.0884 (180deg=-0.765) USER MOD Single : A 125 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.55) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.64) USER MOD Single : A 133 THR OG1 : rot 56:sc= 0.391 USER MOD Single : A 140 LYS NZ :NH3+ 173:sc= 0.342 (180deg=0.329) USER MOD Single : A 141 TYR OH : rot -79:sc= -1.19! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -34:sc= 0.373 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.227 K(o=-0.23,f=-2.7!) USER MOD Single : A 177 ASN : amide:sc= -0.336 K(o=-0.34,f=-2.8!) USER MOD Single : A 178 ASN : amide:sc= -1.01 X(o=-1,f=-0.53) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0.032) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 CYS SG : rot -45:sc= -1.49 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0563) USER MOD Single : A 216 ASN : amide:sc= -0.561 X(o=-0.56,f=-0.76) USER MOD Single : A 217 CYS SG : rot 91:sc= -0.311 USER MOD Single : A 218 SER OG : rot 123:sc= 0.796 USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 221 ASN : amide:sc= -0.108 K(o=-0.11,f=-2.4!) USER MOD Single : A 222 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= -0.0814 X(o=-0.081,f=0) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.138 USER MOD Single : A 236 MET CE :methyl -107:sc=-0.00514 (180deg=-0.076) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 65:sc= -1.38! USER MOD Single : A 239 THR OG1 : rot -83:sc= -2.47 USER MOD Single : A 240 THR OG1 : rot -140:sc= -4.18! USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ -172:sc= 0.216 (180deg=0.173) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -119:sc= 1.03 (180deg=-1.64) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 GLN : amide:sc= -0.377 K(o=-0.38,f=-7.1!) USER MOD Single : A 272 MET CE :methyl 150:sc= -0.0338 (180deg=-0.77) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 283 THR OG1 : rot -102:sc= 1.05 USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=0.042) USER MOD Single : A 289 MET CE :methyl -132:sc= -3.2! (180deg=-4.91!) USER MOD Single : A 296 ASN : amide:sc= -0.522 K(o=-0.52,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 3 22.855 1.711 14.408 1.00 0.00 N ATOM 2 CA MET A 3 22.372 1.180 15.716 1.00 0.00 C ATOM 3 C MET A 3 20.853 1.375 15.845 1.00 0.00 C ATOM 4 O MET A 3 20.225 0.821 16.726 1.00 0.00 O ATOM 5 CB MET A 3 23.117 1.996 16.777 1.00 0.00 C ATOM 6 CG MET A 3 23.818 1.050 17.758 1.00 0.00 C ATOM 7 SD MET A 3 22.694 0.649 19.116 1.00 0.00 S ATOM 8 CE MET A 3 23.172 -1.086 19.303 1.00 0.00 C ATOM 0 HA MET A 3 22.560 0.111 15.821 1.00 0.00 H new ATOM 0 HB2 MET A 3 23.849 2.649 16.300 1.00 0.00 H new ATOM 0 HB3 MET A 3 22.418 2.638 17.313 1.00 0.00 H new ATOM 0 HG2 MET A 3 24.125 0.139 17.245 1.00 0.00 H new ATOM 0 HG3 MET A 3 24.723 1.517 18.147 1.00 0.00 H new ATOM 0 HE1 MET A 3 22.590 -1.539 20.105 1.00 0.00 H new ATOM 0 HE2 MET A 3 22.982 -1.618 18.371 1.00 0.00 H new ATOM 0 HE3 MET A 3 24.233 -1.147 19.546 1.00 0.00 H new ATOM 20 N SER A 4 20.259 2.152 14.974 1.00 0.00 N ATOM 21 CA SER A 4 18.783 2.374 15.048 1.00 0.00 C ATOM 22 C SER A 4 18.268 2.940 13.719 1.00 0.00 C ATOM 23 O SER A 4 18.974 3.637 13.017 1.00 0.00 O ATOM 24 CB SER A 4 18.584 3.384 16.179 1.00 0.00 C ATOM 25 OG SER A 4 18.027 2.719 17.306 1.00 0.00 O ATOM 0 H SER A 4 20.733 2.642 14.215 1.00 0.00 H new ATOM 0 HA SER A 4 18.236 1.450 15.233 1.00 0.00 H new ATOM 0 HB2 SER A 4 19.537 3.842 16.446 1.00 0.00 H new ATOM 0 HB3 SER A 4 17.924 4.188 15.853 1.00 0.00 H new ATOM 0 HG SER A 4 18.547 1.911 17.499 1.00 0.00 H new ATOM 31 N CYS A 5 17.043 2.642 13.366 1.00 0.00 N ATOM 32 CA CYS A 5 16.483 3.160 12.079 1.00 0.00 C ATOM 33 C CYS A 5 15.005 3.535 12.256 1.00 0.00 C ATOM 34 O CYS A 5 14.597 4.642 11.967 1.00 0.00 O ATOM 35 CB CYS A 5 16.619 2.002 11.084 1.00 0.00 C ATOM 36 SG CYS A 5 18.356 1.513 10.932 1.00 0.00 S ATOM 0 H CYS A 5 16.406 2.063 13.913 1.00 0.00 H new ATOM 0 HA CYS A 5 17.004 4.055 11.738 1.00 0.00 H new ATOM 0 HB2 CYS A 5 16.022 1.153 11.418 1.00 0.00 H new ATOM 0 HB3 CYS A 5 16.231 2.301 10.110 1.00 0.00 H new ATOM 0 HG CYS A 5 19.095 2.307 11.650 1.00 0.00 H new ATOM 42 N ARG A 6 14.204 2.615 12.731 1.00 0.00 N ATOM 43 CA ARG A 6 12.746 2.901 12.935 1.00 0.00 C ATOM 44 C ARG A 6 12.091 3.350 11.624 1.00 0.00 C ATOM 45 O ARG A 6 12.756 3.611 10.642 1.00 0.00 O ATOM 46 CB ARG A 6 12.682 4.030 13.972 1.00 0.00 C ATOM 47 CG ARG A 6 13.616 3.720 15.148 1.00 0.00 C ATOM 48 CD ARG A 6 14.830 4.653 15.098 1.00 0.00 C ATOM 49 NE ARG A 6 14.959 5.194 16.480 1.00 0.00 N ATOM 50 CZ ARG A 6 14.938 6.483 16.681 1.00 0.00 C ATOM 51 NH1 ARG A 6 13.800 7.100 16.845 1.00 0.00 N ATOM 52 NH2 ARG A 6 16.056 7.154 16.718 1.00 0.00 N ATOM 0 H ARG A 6 14.496 1.672 12.988 1.00 0.00 H new ATOM 0 HA ARG A 6 12.212 2.012 13.270 1.00 0.00 H new ATOM 0 HB2 ARG A 6 12.968 4.975 13.510 1.00 0.00 H new ATOM 0 HB3 ARG A 6 11.659 4.147 14.331 1.00 0.00 H new ATOM 0 HG2 ARG A 6 13.085 3.848 16.091 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.941 2.681 15.103 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.729 4.114 14.800 1.00 0.00 H new ATOM 0 HD3 ARG A 6 14.683 5.454 14.373 1.00 0.00 H new ATOM 0 HE ARG A 6 15.064 4.557 17.269 1.00 0.00 H new ATOM 0 HH11 ARG A 6 12.926 6.575 16.816 1.00 0.00 H new ATOM 0 HH12 ARG A 6 13.784 8.108 17.002 1.00 0.00 H new ATOM 0 HH21 ARG A 6 16.945 6.671 16.590 1.00 0.00 H new ATOM 0 HH22 ARG A 6 16.041 8.162 16.875 1.00 0.00 H new ATOM 66 N PHE A 7 10.787 3.447 11.612 1.00 0.00 N ATOM 67 CA PHE A 7 10.067 3.883 10.376 1.00 0.00 C ATOM 68 C PHE A 7 9.616 5.335 10.520 1.00 0.00 C ATOM 69 O PHE A 7 9.311 6.004 9.552 1.00 0.00 O ATOM 70 CB PHE A 7 8.848 2.963 10.299 1.00 0.00 C ATOM 71 CG PHE A 7 9.168 1.701 9.531 1.00 0.00 C ATOM 72 CD1 PHE A 7 10.494 1.354 9.237 1.00 0.00 C ATOM 73 CD2 PHE A 7 8.124 0.873 9.115 1.00 0.00 C ATOM 74 CE1 PHE A 7 10.773 0.186 8.525 1.00 0.00 C ATOM 75 CE2 PHE A 7 8.401 -0.295 8.404 1.00 0.00 C ATOM 76 CZ PHE A 7 9.719 -0.644 8.104 1.00 0.00 C ATOM 0 H PHE A 7 10.185 3.242 12.410 1.00 0.00 H new ATOM 0 HA PHE A 7 10.692 3.824 9.485 1.00 0.00 H new ATOM 0 HB2 PHE A 7 8.518 2.706 11.306 1.00 0.00 H new ATOM 0 HB3 PHE A 7 8.023 3.487 9.817 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.302 1.992 9.562 1.00 0.00 H new ATOM 0 HD2 PHE A 7 7.102 1.137 9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 7 11.795 -0.079 8.298 1.00 0.00 H new ATOM 0 HE2 PHE A 7 7.591 -0.933 8.084 1.00 0.00 H new ATOM 0 HZ PHE A 7 9.928 -1.548 7.551 1.00 0.00 H new ATOM 86 N TYR A 8 9.580 5.824 11.725 1.00 0.00 N ATOM 87 CA TYR A 8 9.161 7.232 11.956 1.00 0.00 C ATOM 88 C TYR A 8 9.797 7.734 13.247 1.00 0.00 C ATOM 89 O TYR A 8 10.173 6.958 14.100 1.00 0.00 O ATOM 90 CB TYR A 8 7.628 7.220 12.077 1.00 0.00 C ATOM 91 CG TYR A 8 7.137 5.870 12.548 1.00 0.00 C ATOM 92 CD1 TYR A 8 6.870 4.860 11.617 1.00 0.00 C ATOM 93 CD2 TYR A 8 6.945 5.633 13.914 1.00 0.00 C ATOM 94 CE1 TYR A 8 6.412 3.611 12.053 1.00 0.00 C ATOM 95 CE2 TYR A 8 6.487 4.385 14.350 1.00 0.00 C ATOM 96 CZ TYR A 8 6.221 3.373 13.420 1.00 0.00 C ATOM 97 OH TYR A 8 5.771 2.140 13.854 1.00 0.00 O ATOM 0 H TYR A 8 9.825 5.304 12.568 1.00 0.00 H new ATOM 0 HA TYR A 8 9.474 7.890 11.145 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.308 7.993 12.776 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.181 7.458 11.112 1.00 0.00 H new ATOM 0 HD1 TYR A 8 7.017 5.044 10.563 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.150 6.414 14.632 1.00 0.00 H new ATOM 0 HE1 TYR A 8 6.206 2.831 11.335 1.00 0.00 H new ATOM 0 HE2 TYR A 8 6.339 4.202 15.404 1.00 0.00 H new ATOM 0 HH TYR A 8 6.426 1.751 14.470 1.00 0.00 H new ATOM 107 N GLN A 9 9.930 9.024 13.388 1.00 0.00 N ATOM 108 CA GLN A 9 10.549 9.598 14.630 1.00 0.00 C ATOM 109 C GLN A 9 10.111 8.809 15.873 1.00 0.00 C ATOM 110 O GLN A 9 10.866 8.643 16.811 1.00 0.00 O ATOM 111 CB GLN A 9 10.038 11.039 14.701 1.00 0.00 C ATOM 112 CG GLN A 9 11.199 12.007 14.450 1.00 0.00 C ATOM 113 CD GLN A 9 11.066 13.228 15.365 1.00 0.00 C ATOM 114 OE1 GLN A 9 10.093 13.368 16.079 1.00 0.00 O ATOM 115 NE2 GLN A 9 12.012 14.126 15.371 1.00 0.00 N ATOM 0 H GLN A 9 9.637 9.714 12.696 1.00 0.00 H new ATOM 0 HA GLN A 9 11.638 9.550 14.600 1.00 0.00 H new ATOM 0 HB2 GLN A 9 9.254 11.195 13.960 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.595 11.231 15.678 1.00 0.00 H new ATOM 0 HG2 GLN A 9 12.149 11.505 14.634 1.00 0.00 H new ATOM 0 HG3 GLN A 9 11.202 12.322 13.407 1.00 0.00 H new ATOM 0 HE21 GLN A 9 12.829 14.010 14.772 1.00 0.00 H new ATOM 0 HE22 GLN A 9 11.934 14.945 15.975 1.00 0.00 H new ATOM 124 N HIS A 10 8.904 8.311 15.877 1.00 0.00 N ATOM 125 CA HIS A 10 8.423 7.520 17.047 1.00 0.00 C ATOM 126 C HIS A 10 8.491 6.027 16.720 1.00 0.00 C ATOM 127 O HIS A 10 8.989 5.636 15.685 1.00 0.00 O ATOM 128 CB HIS A 10 6.972 7.952 17.259 1.00 0.00 C ATOM 129 CG HIS A 10 6.927 9.114 18.210 1.00 0.00 C ATOM 130 ND1 HIS A 10 6.249 10.286 17.913 1.00 0.00 N ATOM 131 CD2 HIS A 10 7.468 9.301 19.458 1.00 0.00 C ATOM 132 CE1 HIS A 10 6.397 11.117 18.960 1.00 0.00 C ATOM 133 NE2 HIS A 10 7.133 10.567 19.930 1.00 0.00 N ATOM 0 H HIS A 10 8.229 8.418 15.120 1.00 0.00 H new ATOM 0 HA HIS A 10 9.027 7.689 17.938 1.00 0.00 H new ATOM 0 HB2 HIS A 10 6.522 8.231 16.306 1.00 0.00 H new ATOM 0 HB3 HIS A 10 6.389 7.121 17.656 1.00 0.00 H new ATOM 0 HD2 HIS A 10 8.063 8.576 19.993 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.972 12.109 19.011 1.00 0.00 H new ATOM 0 HE2 HIS A 10 7.393 10.985 20.823 1.00 0.00 H new ATOM 141 N LYS A 11 7.992 5.190 17.587 1.00 0.00 N ATOM 142 CA LYS A 11 8.029 3.726 17.306 1.00 0.00 C ATOM 143 C LYS A 11 6.660 3.102 17.601 1.00 0.00 C ATOM 144 O LYS A 11 6.466 1.915 17.444 1.00 0.00 O ATOM 145 CB LYS A 11 9.092 3.149 18.248 1.00 0.00 C ATOM 146 CG LYS A 11 10.357 4.016 18.217 1.00 0.00 C ATOM 147 CD LYS A 11 10.360 4.955 19.426 1.00 0.00 C ATOM 148 CE LYS A 11 11.679 5.731 19.474 1.00 0.00 C ATOM 149 NZ LYS A 11 12.526 4.986 20.446 1.00 0.00 N ATOM 0 H LYS A 11 7.562 5.454 18.474 1.00 0.00 H new ATOM 0 HA LYS A 11 8.264 3.518 16.262 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.700 3.101 19.264 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.335 2.128 17.952 1.00 0.00 H new ATOM 0 HG2 LYS A 11 11.245 3.384 18.232 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.392 4.594 17.294 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.521 5.648 19.362 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.231 4.382 20.344 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.149 5.773 18.491 1.00 0.00 H new ATOM 0 HE3 LYS A 11 11.520 6.760 19.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.449 5.457 20.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 12.056 4.968 21.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.665 4.012 20.110 1.00 0.00 H new ATOM 163 N PHE A 12 5.706 3.888 18.030 1.00 0.00 N ATOM 164 CA PHE A 12 4.364 3.323 18.334 1.00 0.00 C ATOM 165 C PHE A 12 3.363 4.450 18.632 1.00 0.00 C ATOM 166 O PHE A 12 3.499 5.156 19.612 1.00 0.00 O ATOM 167 CB PHE A 12 4.586 2.433 19.566 1.00 0.00 C ATOM 168 CG PHE A 12 4.955 3.274 20.770 1.00 0.00 C ATOM 169 CD1 PHE A 12 6.176 3.962 20.805 1.00 0.00 C ATOM 170 CD2 PHE A 12 4.074 3.361 21.853 1.00 0.00 C ATOM 171 CE1 PHE A 12 6.511 4.736 21.922 1.00 0.00 C ATOM 172 CE2 PHE A 12 4.409 4.135 22.971 1.00 0.00 C ATOM 173 CZ PHE A 12 5.628 4.822 23.005 1.00 0.00 C ATOM 0 H PHE A 12 5.801 4.892 18.181 1.00 0.00 H new ATOM 0 HA PHE A 12 3.947 2.760 17.499 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.682 1.863 19.777 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.378 1.712 19.363 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.858 3.895 19.970 1.00 0.00 H new ATOM 0 HD2 PHE A 12 3.134 2.830 21.827 1.00 0.00 H new ATOM 0 HE1 PHE A 12 7.451 5.267 21.948 1.00 0.00 H new ATOM 0 HE2 PHE A 12 3.727 4.202 23.806 1.00 0.00 H new ATOM 0 HZ PHE A 12 5.888 5.419 23.867 1.00 0.00 H new ATOM 183 N PRO A 13 2.382 4.586 17.775 1.00 0.00 N ATOM 184 CA PRO A 13 1.359 5.635 17.966 1.00 0.00 C ATOM 185 C PRO A 13 0.299 5.155 18.961 1.00 0.00 C ATOM 186 O PRO A 13 0.511 4.211 19.698 1.00 0.00 O ATOM 187 CB PRO A 13 0.757 5.803 16.575 1.00 0.00 C ATOM 188 CG PRO A 13 0.990 4.497 15.876 1.00 0.00 C ATOM 189 CD PRO A 13 2.137 3.796 16.563 1.00 0.00 C ATOM 0 HA PRO A 13 1.761 6.566 18.365 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -0.307 6.032 16.633 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.231 6.625 16.039 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.091 3.881 15.911 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.221 4.664 14.824 1.00 0.00 H new ATOM 0 HD2 PRO A 13 1.882 2.765 16.807 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.021 3.764 15.926 1.00 0.00 H new ATOM 197 N GLU A 14 -0.842 5.791 18.982 1.00 0.00 N ATOM 198 CA GLU A 14 -1.921 5.372 19.916 1.00 0.00 C ATOM 199 C GLU A 14 -2.174 3.873 19.767 1.00 0.00 C ATOM 200 O GLU A 14 -2.814 3.426 18.836 1.00 0.00 O ATOM 201 CB GLU A 14 -3.148 6.183 19.492 1.00 0.00 C ATOM 202 CG GLU A 14 -4.280 5.971 20.500 1.00 0.00 C ATOM 203 CD GLU A 14 -5.531 5.482 19.768 1.00 0.00 C ATOM 204 OE1 GLU A 14 -5.436 4.480 19.078 1.00 0.00 O ATOM 205 OE2 GLU A 14 -6.562 6.118 19.908 1.00 0.00 O ATOM 0 H GLU A 14 -1.072 6.587 18.388 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.669 5.549 20.962 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.894 7.241 19.433 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.472 5.877 18.497 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.979 5.243 21.253 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.493 6.902 21.024 1.00 0.00 H new ATOM 212 N VAL A 15 -1.644 3.102 20.676 1.00 0.00 N ATOM 213 CA VAL A 15 -1.797 1.622 20.637 1.00 0.00 C ATOM 214 C VAL A 15 -0.926 1.055 19.510 1.00 0.00 C ATOM 215 O VAL A 15 0.273 1.258 19.491 1.00 0.00 O ATOM 216 CB VAL A 15 -3.296 1.342 20.418 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.597 -0.107 20.803 1.00 0.00 C ATOM 218 CG2 VAL A 15 -4.134 2.282 21.293 1.00 0.00 C ATOM 0 H VAL A 15 -1.097 3.447 21.465 1.00 0.00 H new ATOM 0 HA VAL A 15 -1.470 1.142 21.559 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.546 1.508 19.370 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.657 -0.311 20.650 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.005 -0.779 20.182 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.345 -0.265 21.852 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.193 2.079 21.134 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.887 2.119 22.342 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.918 3.317 21.026 1.00 0.00 H new ATOM 228 N GLU A 16 -1.511 0.357 18.575 1.00 0.00 N ATOM 229 CA GLU A 16 -0.732 -0.232 17.439 1.00 0.00 C ATOM 230 C GLU A 16 -1.576 -1.296 16.735 1.00 0.00 C ATOM 231 O GLU A 16 -1.533 -2.458 17.083 1.00 0.00 O ATOM 232 CB GLU A 16 0.514 -0.887 18.053 1.00 0.00 C ATOM 233 CG GLU A 16 1.761 -0.107 17.635 1.00 0.00 C ATOM 234 CD GLU A 16 2.207 -0.572 16.248 1.00 0.00 C ATOM 235 OE1 GLU A 16 1.508 -0.279 15.294 1.00 0.00 O ATOM 236 OE2 GLU A 16 3.240 -1.216 16.165 1.00 0.00 O ATOM 0 H GLU A 16 -2.512 0.165 18.547 1.00 0.00 H new ATOM 0 HA GLU A 16 -0.460 0.530 16.709 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.430 -0.904 19.140 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.593 -1.923 17.723 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.548 0.962 17.622 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.561 -0.263 18.358 1.00 0.00 H new ATOM 243 N ASP A 17 -2.344 -0.905 15.754 1.00 0.00 N ATOM 244 CA ASP A 17 -3.201 -1.891 15.017 1.00 0.00 C ATOM 245 C ASP A 17 -2.415 -3.175 14.709 1.00 0.00 C ATOM 246 O ASP A 17 -1.214 -3.237 14.888 1.00 0.00 O ATOM 247 CB ASP A 17 -3.595 -1.183 13.721 1.00 0.00 C ATOM 248 CG ASP A 17 -4.822 -0.301 13.969 1.00 0.00 C ATOM 249 OD1 ASP A 17 -5.788 -0.804 14.518 1.00 0.00 O ATOM 250 OD2 ASP A 17 -4.773 0.862 13.604 1.00 0.00 O ATOM 0 H ASP A 17 -2.418 0.058 15.427 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.070 -2.191 15.603 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.765 -0.576 13.360 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.813 -1.917 12.946 1.00 0.00 H new ATOM 255 N VAL A 18 -3.084 -4.202 14.254 1.00 0.00 N ATOM 256 CA VAL A 18 -2.375 -5.484 13.949 1.00 0.00 C ATOM 257 C VAL A 18 -1.154 -5.233 13.058 1.00 0.00 C ATOM 258 O VAL A 18 -1.256 -4.677 11.981 1.00 0.00 O ATOM 259 CB VAL A 18 -3.402 -6.357 13.229 1.00 0.00 C ATOM 260 CG1 VAL A 18 -3.819 -5.685 11.924 1.00 0.00 C ATOM 261 CG2 VAL A 18 -2.784 -7.724 12.924 1.00 0.00 C ATOM 0 H VAL A 18 -4.089 -4.210 14.080 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.003 -5.963 14.854 1.00 0.00 H new ATOM 0 HB VAL A 18 -4.277 -6.487 13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -4.551 -6.309 11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -4.259 -4.712 12.140 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.945 -5.554 11.287 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.516 -8.348 12.410 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.908 -7.594 12.288 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.487 -8.205 13.856 1.00 0.00 H new ATOM 271 N VAL A 19 -0.001 -5.643 13.509 1.00 0.00 N ATOM 272 CA VAL A 19 1.241 -5.440 12.709 1.00 0.00 C ATOM 273 C VAL A 19 2.149 -6.666 12.842 1.00 0.00 C ATOM 274 O VAL A 19 1.786 -7.656 13.449 1.00 0.00 O ATOM 275 CB VAL A 19 1.919 -4.202 13.310 1.00 0.00 C ATOM 276 CG1 VAL A 19 1.199 -2.937 12.830 1.00 0.00 C ATOM 277 CG2 VAL A 19 1.861 -4.271 14.841 1.00 0.00 C ATOM 0 H VAL A 19 0.136 -6.113 14.404 1.00 0.00 H new ATOM 0 HA VAL A 19 1.030 -5.304 11.648 1.00 0.00 H new ATOM 0 HB VAL A 19 2.960 -4.173 12.988 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.682 -2.059 13.258 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.245 -2.883 11.742 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.157 -2.969 13.148 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.344 -3.390 15.263 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.821 -4.305 15.165 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.377 -5.167 15.185 1.00 0.00 H new ATOM 287 N MET A 20 3.327 -6.609 12.282 1.00 0.00 N ATOM 288 CA MET A 20 4.258 -7.770 12.380 1.00 0.00 C ATOM 289 C MET A 20 5.258 -7.538 13.518 1.00 0.00 C ATOM 290 O MET A 20 5.542 -6.415 13.884 1.00 0.00 O ATOM 291 CB MET A 20 4.976 -7.820 11.029 1.00 0.00 C ATOM 292 CG MET A 20 4.789 -9.201 10.397 1.00 0.00 C ATOM 293 SD MET A 20 5.118 -9.101 8.620 1.00 0.00 S ATOM 294 CE MET A 20 6.818 -9.719 8.668 1.00 0.00 C ATOM 0 H MET A 20 3.685 -5.809 11.761 1.00 0.00 H new ATOM 0 HA MET A 20 3.740 -8.705 12.594 1.00 0.00 H new ATOM 0 HB2 MET A 20 4.580 -7.050 10.367 1.00 0.00 H new ATOM 0 HB3 MET A 20 6.037 -7.611 11.162 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.463 -9.920 10.863 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.774 -9.558 10.570 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.226 -9.742 7.657 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.426 -9.063 9.290 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.827 -10.726 9.086 1.00 0.00 H new ATOM 304 N VAL A 21 5.788 -8.590 14.084 1.00 0.00 N ATOM 305 CA VAL A 21 6.762 -8.421 15.204 1.00 0.00 C ATOM 306 C VAL A 21 7.565 -9.707 15.417 1.00 0.00 C ATOM 307 O VAL A 21 7.257 -10.743 14.862 1.00 0.00 O ATOM 308 CB VAL A 21 5.893 -8.120 16.432 1.00 0.00 C ATOM 309 CG1 VAL A 21 4.944 -9.292 16.695 1.00 0.00 C ATOM 310 CG2 VAL A 21 6.784 -7.913 17.659 1.00 0.00 C ATOM 0 H VAL A 21 5.590 -9.555 13.821 1.00 0.00 H new ATOM 0 HA VAL A 21 7.486 -7.631 15.006 1.00 0.00 H new ATOM 0 HB VAL A 21 5.315 -7.216 16.243 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.329 -9.073 17.568 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.302 -9.442 15.827 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.525 -10.196 16.877 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.162 -7.700 18.528 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.366 -8.816 17.842 1.00 0.00 H new ATOM 0 HG23 VAL A 21 7.459 -7.076 17.481 1.00 0.00 H new ATOM 320 N ASN A 22 8.587 -9.647 16.229 1.00 0.00 N ATOM 321 CA ASN A 22 9.407 -10.865 16.492 1.00 0.00 C ATOM 322 C ASN A 22 9.422 -11.162 17.994 1.00 0.00 C ATOM 323 O ASN A 22 9.878 -10.364 18.788 1.00 0.00 O ATOM 324 CB ASN A 22 10.812 -10.514 15.996 1.00 0.00 C ATOM 325 CG ASN A 22 11.239 -11.510 14.917 1.00 0.00 C ATOM 326 OD1 ASN A 22 10.850 -12.660 14.948 1.00 0.00 O ATOM 327 ND2 ASN A 22 12.030 -11.115 13.958 1.00 0.00 N ATOM 0 H ASN A 22 8.889 -8.807 16.722 1.00 0.00 H new ATOM 0 HA ASN A 22 9.014 -11.751 15.992 1.00 0.00 H new ATOM 0 HB2 ASN A 22 10.824 -9.501 15.595 1.00 0.00 H new ATOM 0 HB3 ASN A 22 11.518 -10.537 16.826 1.00 0.00 H new ATOM 0 HD21 ASN A 22 12.322 -11.772 13.234 1.00 0.00 H new ATOM 0 HD22 ASN A 22 12.357 -10.149 13.932 1.00 0.00 H new ATOM 334 N VAL A 23 8.919 -12.303 18.384 1.00 0.00 N ATOM 335 CA VAL A 23 8.885 -12.666 19.835 1.00 0.00 C ATOM 336 C VAL A 23 10.248 -12.434 20.500 1.00 0.00 C ATOM 337 O VAL A 23 11.285 -12.747 19.948 1.00 0.00 O ATOM 338 CB VAL A 23 8.528 -14.154 19.855 1.00 0.00 C ATOM 339 CG1 VAL A 23 9.600 -14.947 19.110 1.00 0.00 C ATOM 340 CG2 VAL A 23 8.447 -14.644 21.306 1.00 0.00 C ATOM 0 H VAL A 23 8.527 -13.005 17.757 1.00 0.00 H new ATOM 0 HA VAL A 23 8.170 -12.056 20.387 1.00 0.00 H new ATOM 0 HB VAL A 23 7.564 -14.300 19.368 1.00 0.00 H new ATOM 0 HG11 VAL A 23 9.345 -16.007 19.125 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.656 -14.602 18.078 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.565 -14.799 19.595 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.193 -15.704 21.318 1.00 0.00 H new ATOM 0 HG22 VAL A 23 9.410 -14.496 21.794 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.680 -14.081 21.838 1.00 0.00 H new ATOM 350 N ARG A 24 10.243 -11.899 21.691 1.00 0.00 N ATOM 351 CA ARG A 24 11.524 -11.654 22.413 1.00 0.00 C ATOM 352 C ARG A 24 11.699 -12.700 23.521 1.00 0.00 C ATOM 353 O ARG A 24 12.639 -13.470 23.510 1.00 0.00 O ATOM 354 CB ARG A 24 11.391 -10.247 23.004 1.00 0.00 C ATOM 355 CG ARG A 24 12.657 -9.897 23.796 1.00 0.00 C ATOM 356 CD ARG A 24 13.470 -8.846 23.034 1.00 0.00 C ATOM 357 NE ARG A 24 14.241 -9.614 22.014 1.00 0.00 N ATOM 358 CZ ARG A 24 15.448 -9.237 21.674 1.00 0.00 C ATOM 359 NH1 ARG A 24 15.837 -8.004 21.871 1.00 0.00 N ATOM 360 NH2 ARG A 24 16.269 -10.094 21.130 1.00 0.00 N ATOM 0 H ARG A 24 9.403 -11.620 22.197 1.00 0.00 H new ATOM 0 HA ARG A 24 12.394 -11.729 21.761 1.00 0.00 H new ATOM 0 HB2 ARG A 24 11.237 -9.520 22.206 1.00 0.00 H new ATOM 0 HB3 ARG A 24 10.518 -10.196 23.655 1.00 0.00 H new ATOM 0 HG2 ARG A 24 12.387 -9.518 24.782 1.00 0.00 H new ATOM 0 HG3 ARG A 24 13.259 -10.792 23.953 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.819 -8.109 22.563 1.00 0.00 H new ATOM 0 HD3 ARG A 24 14.136 -8.301 23.703 1.00 0.00 H new ATOM 0 HE ARG A 24 13.826 -10.438 21.579 1.00 0.00 H new ATOM 0 HH11 ARG A 24 15.199 -7.329 22.292 1.00 0.00 H new ATOM 0 HH12 ARG A 24 16.779 -7.717 21.604 1.00 0.00 H new ATOM 0 HH21 ARG A 24 15.970 -11.056 20.970 1.00 0.00 H new ATOM 0 HH22 ARG A 24 17.209 -9.802 20.865 1.00 0.00 H new ATOM 374 N SER A 25 10.801 -12.739 24.477 1.00 0.00 N ATOM 375 CA SER A 25 10.926 -13.743 25.575 1.00 0.00 C ATOM 376 C SER A 25 9.542 -14.091 26.134 1.00 0.00 C ATOM 377 O SER A 25 8.841 -13.245 26.652 1.00 0.00 O ATOM 378 CB SER A 25 11.789 -13.067 26.641 1.00 0.00 C ATOM 379 OG SER A 25 11.441 -13.570 27.926 1.00 0.00 O ATOM 0 H SER A 25 9.992 -12.121 24.542 1.00 0.00 H new ATOM 0 HA SER A 25 11.370 -14.677 25.231 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.844 -13.252 26.440 1.00 0.00 H new ATOM 0 HB3 SER A 25 11.643 -11.987 26.610 1.00 0.00 H new ATOM 0 HG SER A 25 11.996 -13.137 28.608 1.00 0.00 H new ATOM 385 N ILE A 26 9.144 -15.330 26.027 1.00 0.00 N ATOM 386 CA ILE A 26 7.804 -15.731 26.548 1.00 0.00 C ATOM 387 C ILE A 26 7.893 -16.089 28.036 1.00 0.00 C ATOM 388 O ILE A 26 8.869 -16.651 28.494 1.00 0.00 O ATOM 389 CB ILE A 26 7.413 -16.957 25.715 1.00 0.00 C ATOM 390 CG1 ILE A 26 6.970 -16.503 24.324 1.00 0.00 C ATOM 391 CG2 ILE A 26 6.261 -17.708 26.393 1.00 0.00 C ATOM 392 CD1 ILE A 26 7.149 -17.653 23.331 1.00 0.00 C ATOM 0 H ILE A 26 9.687 -16.081 25.602 1.00 0.00 H new ATOM 0 HA ILE A 26 7.070 -14.930 26.466 1.00 0.00 H new ATOM 0 HB ILE A 26 8.273 -17.621 25.632 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.927 -16.188 24.348 1.00 0.00 H new ATOM 0 HG13 ILE A 26 7.556 -15.640 24.007 1.00 0.00 H new ATOM 0 HG21 ILE A 26 5.991 -18.577 25.793 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.573 -18.034 27.385 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.399 -17.047 26.483 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.833 -17.330 22.339 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.198 -17.947 23.300 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.543 -18.503 23.645 1.00 0.00 H new ATOM 404 N GLN A 27 6.870 -15.778 28.788 1.00 0.00 N ATOM 405 CA GLN A 27 6.880 -16.109 30.242 1.00 0.00 C ATOM 406 C GLN A 27 5.678 -16.994 30.581 1.00 0.00 C ATOM 407 O GLN A 27 5.015 -17.514 29.704 1.00 0.00 O ATOM 408 CB GLN A 27 6.787 -14.765 30.964 1.00 0.00 C ATOM 409 CG GLN A 27 7.694 -14.787 32.197 1.00 0.00 C ATOM 410 CD GLN A 27 9.128 -14.453 31.783 1.00 0.00 C ATOM 411 OE1 GLN A 27 9.534 -14.740 30.674 1.00 0.00 O ATOM 412 NE2 GLN A 27 9.917 -13.852 32.632 1.00 0.00 N ATOM 0 H GLN A 27 6.027 -15.308 28.457 1.00 0.00 H new ATOM 0 HA GLN A 27 7.774 -16.658 30.537 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.085 -13.958 30.294 1.00 0.00 H new ATOM 0 HB3 GLN A 27 5.756 -14.569 31.260 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.340 -14.067 32.934 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.660 -15.769 32.669 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.576 -13.611 33.563 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.874 -13.623 32.365 1.00 0.00 H new ATOM 421 N GLU A 28 5.396 -17.177 31.843 1.00 0.00 N ATOM 422 CA GLU A 28 4.240 -18.040 32.231 1.00 0.00 C ATOM 423 C GLU A 28 2.919 -17.267 32.124 1.00 0.00 C ATOM 424 O GLU A 28 1.953 -17.755 31.569 1.00 0.00 O ATOM 425 CB GLU A 28 4.516 -18.440 33.683 1.00 0.00 C ATOM 426 CG GLU A 28 3.778 -19.742 34.010 1.00 0.00 C ATOM 427 CD GLU A 28 4.751 -20.742 34.640 1.00 0.00 C ATOM 428 OE1 GLU A 28 5.884 -20.802 34.190 1.00 0.00 O ATOM 429 OE2 GLU A 28 4.344 -21.435 35.560 1.00 0.00 O ATOM 0 H GLU A 28 5.914 -16.768 32.621 1.00 0.00 H new ATOM 0 HA GLU A 28 4.142 -18.907 31.577 1.00 0.00 H new ATOM 0 HB2 GLU A 28 5.587 -18.570 33.837 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.191 -17.647 34.357 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.953 -19.542 34.694 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.345 -20.163 33.103 1.00 0.00 H new ATOM 436 N MET A 29 2.861 -16.074 32.657 1.00 0.00 N ATOM 437 CA MET A 29 1.589 -15.287 32.590 1.00 0.00 C ATOM 438 C MET A 29 1.720 -14.115 31.612 1.00 0.00 C ATOM 439 O MET A 29 1.057 -13.105 31.752 1.00 0.00 O ATOM 440 CB MET A 29 1.352 -14.772 34.013 1.00 0.00 C ATOM 441 CG MET A 29 2.544 -13.921 34.463 1.00 0.00 C ATOM 442 SD MET A 29 3.428 -14.767 35.801 1.00 0.00 S ATOM 443 CE MET A 29 4.426 -13.357 36.340 1.00 0.00 C ATOM 0 H MET A 29 3.634 -15.611 33.134 1.00 0.00 H new ATOM 0 HA MET A 29 0.760 -15.898 32.234 1.00 0.00 H new ATOM 0 HB2 MET A 29 0.437 -14.180 34.048 1.00 0.00 H new ATOM 0 HB3 MET A 29 1.215 -15.611 34.695 1.00 0.00 H new ATOM 0 HG2 MET A 29 3.216 -13.747 33.623 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.199 -12.945 34.803 1.00 0.00 H new ATOM 0 HE1 MET A 29 5.060 -13.658 37.174 1.00 0.00 H new ATOM 0 HE2 MET A 29 5.050 -13.016 35.514 1.00 0.00 H new ATOM 0 HE3 MET A 29 3.770 -12.547 36.657 1.00 0.00 H new ATOM 453 N GLY A 30 2.564 -14.238 30.627 1.00 0.00 N ATOM 454 CA GLY A 30 2.726 -13.127 29.645 1.00 0.00 C ATOM 455 C GLY A 30 3.958 -13.383 28.779 1.00 0.00 C ATOM 456 O GLY A 30 4.675 -14.345 28.972 1.00 0.00 O ATOM 0 H GLY A 30 3.148 -15.057 30.458 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.838 -13.050 29.018 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.829 -12.177 30.169 1.00 0.00 H new ATOM 460 N ALA A 31 4.210 -12.530 27.822 1.00 0.00 N ATOM 461 CA ALA A 31 5.398 -12.729 26.943 1.00 0.00 C ATOM 462 C ALA A 31 5.912 -11.379 26.433 1.00 0.00 C ATOM 463 O ALA A 31 5.231 -10.375 26.511 1.00 0.00 O ATOM 464 CB ALA A 31 4.890 -13.591 25.783 1.00 0.00 C ATOM 0 H ALA A 31 3.646 -11.706 27.612 1.00 0.00 H new ATOM 0 HA ALA A 31 6.228 -13.202 27.467 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.707 -13.784 25.088 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.513 -14.537 26.171 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.088 -13.066 25.264 1.00 0.00 H new ATOM 470 N TYR A 32 7.112 -11.347 25.918 1.00 0.00 N ATOM 471 CA TYR A 32 7.673 -10.063 25.401 1.00 0.00 C ATOM 472 C TYR A 32 7.863 -10.146 23.891 1.00 0.00 C ATOM 473 O TYR A 32 8.321 -11.145 23.374 1.00 0.00 O ATOM 474 CB TYR A 32 9.026 -9.900 26.089 1.00 0.00 C ATOM 475 CG TYR A 32 8.841 -9.998 27.577 1.00 0.00 C ATOM 476 CD1 TYR A 32 8.079 -9.040 28.251 1.00 0.00 C ATOM 477 CD2 TYR A 32 9.424 -11.053 28.280 1.00 0.00 C ATOM 478 CE1 TYR A 32 7.900 -9.138 29.632 1.00 0.00 C ATOM 479 CE2 TYR A 32 9.248 -11.154 29.660 1.00 0.00 C ATOM 480 CZ TYR A 32 8.484 -10.196 30.342 1.00 0.00 C ATOM 481 OH TYR A 32 8.306 -10.295 31.707 1.00 0.00 O ATOM 0 H TYR A 32 7.729 -12.155 25.833 1.00 0.00 H new ATOM 0 HA TYR A 32 7.011 -9.221 25.603 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.717 -10.670 25.745 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.466 -8.937 25.828 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.629 -8.225 27.704 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.012 -11.792 27.755 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.311 -8.398 30.154 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.700 -11.970 30.204 1.00 0.00 H new ATOM 0 HH TYR A 32 8.777 -11.087 32.042 1.00 0.00 H new ATOM 491 N VAL A 33 7.527 -9.103 23.181 1.00 0.00 N ATOM 492 CA VAL A 33 7.704 -9.125 21.701 1.00 0.00 C ATOM 493 C VAL A 33 8.742 -8.084 21.287 1.00 0.00 C ATOM 494 O VAL A 33 9.033 -7.156 22.017 1.00 0.00 O ATOM 495 CB VAL A 33 6.336 -8.769 21.111 1.00 0.00 C ATOM 496 CG1 VAL A 33 5.337 -9.886 21.417 1.00 0.00 C ATOM 497 CG2 VAL A 33 5.838 -7.453 21.717 1.00 0.00 C ATOM 0 H VAL A 33 7.139 -8.239 23.560 1.00 0.00 H new ATOM 0 HA VAL A 33 8.051 -10.096 21.349 1.00 0.00 H new ATOM 0 HB VAL A 33 6.430 -8.655 20.031 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.365 -9.630 20.996 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.689 -10.819 20.977 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.245 -10.006 22.496 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.865 -7.203 21.295 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.748 -7.561 22.798 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.547 -6.657 21.490 1.00 0.00 H new ATOM 507 N SER A 34 9.294 -8.233 20.116 1.00 0.00 N ATOM 508 CA SER A 34 10.312 -7.259 19.628 1.00 0.00 C ATOM 509 C SER A 34 10.039 -6.924 18.162 1.00 0.00 C ATOM 510 O SER A 34 10.441 -7.641 17.267 1.00 0.00 O ATOM 511 CB SER A 34 11.654 -7.977 19.777 1.00 0.00 C ATOM 512 OG SER A 34 12.678 -7.184 19.192 1.00 0.00 O ATOM 0 H SER A 34 9.083 -8.994 19.470 1.00 0.00 H new ATOM 0 HA SER A 34 10.295 -6.321 20.183 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.871 -8.152 20.831 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.613 -8.953 19.294 1.00 0.00 H new ATOM 0 HG SER A 34 13.540 -7.641 19.287 1.00 0.00 H new ATOM 518 N LEU A 35 9.353 -5.840 17.910 1.00 0.00 N ATOM 519 CA LEU A 35 9.049 -5.462 16.499 1.00 0.00 C ATOM 520 C LEU A 35 10.337 -5.080 15.778 1.00 0.00 C ATOM 521 O LEU A 35 10.748 -3.938 15.802 1.00 0.00 O ATOM 522 CB LEU A 35 8.118 -4.257 16.600 1.00 0.00 C ATOM 523 CG LEU A 35 6.682 -4.727 16.836 1.00 0.00 C ATOM 524 CD1 LEU A 35 6.346 -4.597 18.321 1.00 0.00 C ATOM 525 CD2 LEU A 35 5.716 -3.862 16.020 1.00 0.00 C ATOM 0 H LEU A 35 8.991 -5.202 18.619 1.00 0.00 H new ATOM 0 HA LEU A 35 8.594 -6.279 15.939 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.436 -3.608 17.416 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.171 -3.668 15.685 1.00 0.00 H new ATOM 0 HG LEU A 35 6.586 -5.768 16.526 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.323 -4.931 18.493 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.032 -5.212 18.904 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.444 -3.555 18.626 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.693 -4.199 16.190 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.811 -2.821 16.328 1.00 0.00 H new ATOM 0 HD23 LEU A 35 5.955 -3.950 14.960 1.00 0.00 H new ATOM 537 N LEU A 36 10.971 -6.035 15.143 1.00 0.00 N ATOM 538 CA LEU A 36 12.250 -5.773 14.404 1.00 0.00 C ATOM 539 C LEU A 36 13.151 -4.785 15.161 1.00 0.00 C ATOM 540 O LEU A 36 13.949 -4.092 14.566 1.00 0.00 O ATOM 541 CB LEU A 36 11.831 -5.214 13.031 1.00 0.00 C ATOM 542 CG LEU A 36 11.233 -3.806 13.164 1.00 0.00 C ATOM 543 CD1 LEU A 36 11.617 -2.972 11.941 1.00 0.00 C ATOM 544 CD2 LEU A 36 9.704 -3.903 13.249 1.00 0.00 C ATOM 0 H LEU A 36 10.652 -7.003 15.104 1.00 0.00 H new ATOM 0 HA LEU A 36 12.840 -6.684 14.301 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.696 -5.184 12.368 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.101 -5.880 12.572 1.00 0.00 H new ATOM 0 HG LEU A 36 11.620 -3.333 14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.193 -1.972 12.035 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.703 -2.901 11.875 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.230 -3.448 11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.281 -2.903 13.343 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.319 -4.376 12.346 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.425 -4.499 14.118 1.00 0.00 H new ATOM 556 N GLU A 37 13.032 -4.729 16.468 1.00 0.00 N ATOM 557 CA GLU A 37 13.878 -3.797 17.283 1.00 0.00 C ATOM 558 C GLU A 37 14.182 -2.503 16.515 1.00 0.00 C ATOM 559 O GLU A 37 15.328 -2.143 16.326 1.00 0.00 O ATOM 560 CB GLU A 37 15.167 -4.575 17.544 1.00 0.00 C ATOM 561 CG GLU A 37 15.761 -4.149 18.889 1.00 0.00 C ATOM 562 CD GLU A 37 16.945 -3.210 18.652 1.00 0.00 C ATOM 563 OE1 GLU A 37 18.004 -3.700 18.293 1.00 0.00 O ATOM 564 OE2 GLU A 37 16.774 -2.016 18.834 1.00 0.00 O ATOM 0 H GLU A 37 12.379 -5.295 17.010 1.00 0.00 H new ATOM 0 HA GLU A 37 13.376 -3.494 18.202 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.963 -5.646 17.548 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.884 -4.390 16.744 1.00 0.00 H new ATOM 0 HG2 GLU A 37 15.002 -3.649 19.491 1.00 0.00 H new ATOM 0 HG3 GLU A 37 16.086 -5.026 19.449 1.00 0.00 H new ATOM 571 N TYR A 38 13.170 -1.807 16.061 1.00 0.00 N ATOM 572 CA TYR A 38 13.426 -0.548 15.298 1.00 0.00 C ATOM 573 C TYR A 38 12.248 0.429 15.412 1.00 0.00 C ATOM 574 O TYR A 38 12.273 1.347 16.208 1.00 0.00 O ATOM 575 CB TYR A 38 13.604 -0.997 13.846 1.00 0.00 C ATOM 576 CG TYR A 38 15.047 -1.357 13.588 1.00 0.00 C ATOM 577 CD1 TYR A 38 16.073 -0.501 14.004 1.00 0.00 C ATOM 578 CD2 TYR A 38 15.357 -2.548 12.923 1.00 0.00 C ATOM 579 CE1 TYR A 38 17.409 -0.837 13.757 1.00 0.00 C ATOM 580 CE2 TYR A 38 16.692 -2.885 12.675 1.00 0.00 C ATOM 581 CZ TYR A 38 17.720 -2.030 13.092 1.00 0.00 C ATOM 582 OH TYR A 38 19.039 -2.359 12.848 1.00 0.00 O ATOM 0 H TYR A 38 12.188 -2.053 16.184 1.00 0.00 H new ATOM 0 HA TYR A 38 14.297 -0.019 15.684 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.965 -1.856 13.642 1.00 0.00 H new ATOM 0 HB3 TYR A 38 13.293 -0.200 13.170 1.00 0.00 H new ATOM 0 HD1 TYR A 38 15.834 0.419 14.516 1.00 0.00 H new ATOM 0 HD2 TYR A 38 14.565 -3.208 12.601 1.00 0.00 H new ATOM 0 HE1 TYR A 38 18.200 -0.176 14.079 1.00 0.00 H new ATOM 0 HE2 TYR A 38 16.930 -3.805 12.162 1.00 0.00 H new ATOM 0 HH TYR A 38 19.080 -3.219 12.379 1.00 0.00 H new ATOM 592 N ASN A 39 11.227 0.258 14.607 1.00 0.00 N ATOM 593 CA ASN A 39 10.068 1.200 14.657 1.00 0.00 C ATOM 594 C ASN A 39 9.073 0.817 15.758 1.00 0.00 C ATOM 595 O ASN A 39 7.917 1.181 15.697 1.00 0.00 O ATOM 596 CB ASN A 39 9.412 1.092 13.277 1.00 0.00 C ATOM 597 CG ASN A 39 8.907 -0.335 13.041 1.00 0.00 C ATOM 598 OD1 ASN A 39 8.371 -0.963 13.931 1.00 0.00 O ATOM 599 ND2 ASN A 39 9.050 -0.873 11.862 1.00 0.00 N ATOM 0 H ASN A 39 11.147 -0.491 13.920 1.00 0.00 H new ATOM 0 HA ASN A 39 10.390 2.215 14.888 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.583 1.796 13.205 1.00 0.00 H new ATOM 0 HB3 ASN A 39 10.130 1.364 12.503 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.712 -1.820 11.689 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.500 -0.347 11.113 1.00 0.00 H new ATOM 606 N ASN A 40 9.504 0.095 16.761 1.00 0.00 N ATOM 607 CA ASN A 40 8.562 -0.295 17.858 1.00 0.00 C ATOM 608 C ASN A 40 9.330 -0.828 19.080 1.00 0.00 C ATOM 609 O ASN A 40 8.877 -0.715 20.202 1.00 0.00 O ATOM 610 CB ASN A 40 7.679 -1.385 17.250 1.00 0.00 C ATOM 611 CG ASN A 40 6.385 -0.770 16.711 1.00 0.00 C ATOM 612 OD1 ASN A 40 5.440 -0.426 17.543 1.00 0.00 O flip ATOM 613 ND2 ASN A 40 6.230 -0.605 15.517 1.00 0.00 N flip ATOM 0 H ASN A 40 10.461 -0.240 16.869 1.00 0.00 H new ATOM 0 HA ASN A 40 7.978 0.553 18.215 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.213 -1.891 16.446 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.447 -2.139 18.003 1.00 0.00 H new ATOM 0 HD21 ASN A 40 6.967 -0.873 14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 40 5.363 -0.198 15.167 1.00 0.00 H new ATOM 620 N ILE A 41 10.491 -1.402 18.872 1.00 0.00 N ATOM 621 CA ILE A 41 11.302 -1.939 20.016 1.00 0.00 C ATOM 622 C ILE A 41 10.582 -3.133 20.657 1.00 0.00 C ATOM 623 O ILE A 41 9.677 -3.704 20.078 1.00 0.00 O ATOM 624 CB ILE A 41 11.460 -0.788 21.034 1.00 0.00 C ATOM 625 CG1 ILE A 41 11.608 0.566 20.315 1.00 0.00 C ATOM 626 CG2 ILE A 41 12.713 -1.029 21.885 1.00 0.00 C ATOM 627 CD1 ILE A 41 10.438 1.477 20.692 1.00 0.00 C ATOM 0 H ILE A 41 10.916 -1.523 17.953 1.00 0.00 H new ATOM 0 HA ILE A 41 12.277 -2.288 19.677 1.00 0.00 H new ATOM 0 HB ILE A 41 10.569 -0.763 21.661 1.00 0.00 H new ATOM 0 HG12 ILE A 41 12.552 1.035 20.592 1.00 0.00 H new ATOM 0 HG13 ILE A 41 11.632 0.416 19.236 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.826 -0.218 22.604 1.00 0.00 H new ATOM 0 HG22 ILE A 41 12.615 -1.975 22.418 1.00 0.00 H new ATOM 0 HG23 ILE A 41 13.590 -1.066 21.239 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.544 2.435 20.183 1.00 0.00 H new ATOM 0 HD12 ILE A 41 9.501 1.008 20.392 1.00 0.00 H new ATOM 0 HD13 ILE A 41 10.435 1.638 21.770 1.00 0.00 H new ATOM 639 N GLU A 42 10.982 -3.524 21.841 1.00 0.00 N ATOM 640 CA GLU A 42 10.329 -4.687 22.511 1.00 0.00 C ATOM 641 C GLU A 42 8.847 -4.396 22.767 1.00 0.00 C ATOM 642 O GLU A 42 8.302 -3.424 22.280 1.00 0.00 O ATOM 643 CB GLU A 42 11.080 -4.855 23.833 1.00 0.00 C ATOM 644 CG GLU A 42 12.394 -5.604 23.584 1.00 0.00 C ATOM 645 CD GLU A 42 13.528 -4.926 24.358 1.00 0.00 C ATOM 646 OE1 GLU A 42 13.535 -5.032 25.573 1.00 0.00 O ATOM 647 OE2 GLU A 42 14.371 -4.316 23.721 1.00 0.00 O ATOM 0 H GLU A 42 11.734 -3.086 22.373 1.00 0.00 H new ATOM 0 HA GLU A 42 10.370 -5.589 21.900 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.283 -3.879 24.274 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.465 -5.405 24.545 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.297 -6.643 23.898 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.623 -5.613 22.518 1.00 0.00 H new ATOM 654 N GLY A 43 8.190 -5.233 23.528 1.00 0.00 N ATOM 655 CA GLY A 43 6.744 -5.007 23.815 1.00 0.00 C ATOM 656 C GLY A 43 6.271 -6.010 24.867 1.00 0.00 C ATOM 657 O GLY A 43 7.022 -6.858 25.309 1.00 0.00 O ATOM 0 H GLY A 43 8.593 -6.063 23.963 1.00 0.00 H new ATOM 0 HA2 GLY A 43 6.588 -3.989 24.171 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.159 -5.118 22.902 1.00 0.00 H new ATOM 661 N MET A 44 5.031 -5.926 25.266 1.00 0.00 N ATOM 662 CA MET A 44 4.508 -6.877 26.284 1.00 0.00 C ATOM 663 C MET A 44 3.189 -7.478 25.802 1.00 0.00 C ATOM 664 O MET A 44 2.250 -6.771 25.494 1.00 0.00 O ATOM 665 CB MET A 44 4.279 -6.038 27.545 1.00 0.00 C ATOM 666 CG MET A 44 4.789 -6.797 28.777 1.00 0.00 C ATOM 667 SD MET A 44 4.005 -8.430 28.865 1.00 0.00 S ATOM 668 CE MET A 44 3.144 -8.195 30.438 1.00 0.00 C ATOM 0 H MET A 44 4.357 -5.238 24.929 1.00 0.00 H new ATOM 0 HA MET A 44 5.196 -7.702 26.468 1.00 0.00 H new ATOM 0 HB2 MET A 44 4.796 -5.083 27.456 1.00 0.00 H new ATOM 0 HB3 MET A 44 3.218 -5.816 27.657 1.00 0.00 H new ATOM 0 HG2 MET A 44 5.872 -6.906 28.725 1.00 0.00 H new ATOM 0 HG3 MET A 44 4.569 -6.229 29.681 1.00 0.00 H new ATOM 0 HE1 MET A 44 2.587 -9.099 30.687 1.00 0.00 H new ATOM 0 HE2 MET A 44 3.871 -7.989 31.224 1.00 0.00 H new ATOM 0 HE3 MET A 44 2.454 -7.356 30.353 1.00 0.00 H new ATOM 678 N ILE A 45 3.110 -8.777 25.739 1.00 0.00 N ATOM 679 CA ILE A 45 1.847 -9.427 25.282 1.00 0.00 C ATOM 680 C ILE A 45 1.160 -10.108 26.468 1.00 0.00 C ATOM 681 O ILE A 45 1.793 -10.472 27.442 1.00 0.00 O ATOM 682 CB ILE A 45 2.268 -10.447 24.206 1.00 0.00 C ATOM 683 CG1 ILE A 45 1.097 -11.397 23.896 1.00 0.00 C ATOM 684 CG2 ILE A 45 3.482 -11.253 24.678 1.00 0.00 C ATOM 685 CD1 ILE A 45 1.106 -12.586 24.866 1.00 0.00 C ATOM 0 H ILE A 45 3.864 -9.418 25.984 1.00 0.00 H new ATOM 0 HA ILE A 45 1.133 -8.712 24.874 1.00 0.00 H new ATOM 0 HB ILE A 45 2.540 -9.905 23.300 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.152 -10.860 23.977 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.172 -11.756 22.869 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.766 -11.969 23.906 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.315 -10.577 24.870 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.230 -11.788 25.594 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.273 -13.250 24.636 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.044 -13.132 24.764 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.008 -12.222 25.889 1.00 0.00 H new ATOM 697 N HIS A 46 -0.134 -10.273 26.394 1.00 0.00 N ATOM 698 CA HIS A 46 -0.874 -10.918 27.519 1.00 0.00 C ATOM 699 C HIS A 46 -1.377 -12.309 27.118 1.00 0.00 C ATOM 700 O HIS A 46 -2.260 -12.443 26.293 1.00 0.00 O ATOM 701 CB HIS A 46 -2.058 -9.990 27.786 1.00 0.00 C ATOM 702 CG HIS A 46 -1.657 -8.931 28.777 1.00 0.00 C ATOM 703 ND1 HIS A 46 -0.540 -8.133 28.593 1.00 0.00 N ATOM 704 CD2 HIS A 46 -2.219 -8.524 29.962 1.00 0.00 C ATOM 705 CE1 HIS A 46 -0.465 -7.292 29.642 1.00 0.00 C ATOM 706 NE2 HIS A 46 -1.464 -7.489 30.506 1.00 0.00 N ATOM 0 H HIS A 46 -0.711 -9.989 25.603 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.241 -11.055 28.395 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -2.386 -9.526 26.856 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.902 -10.562 28.172 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -3.111 -8.943 30.404 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.308 -6.549 29.769 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -1.637 -6.988 31.378 1.00 0.00 H new ATOM 714 N LEU A 47 -0.839 -13.346 27.711 1.00 0.00 N ATOM 715 CA LEU A 47 -1.307 -14.727 27.378 1.00 0.00 C ATOM 716 C LEU A 47 -2.821 -14.823 27.601 1.00 0.00 C ATOM 717 O LEU A 47 -3.500 -15.636 27.007 1.00 0.00 O ATOM 718 CB LEU A 47 -0.559 -15.647 28.345 1.00 0.00 C ATOM 719 CG LEU A 47 0.614 -16.312 27.620 1.00 0.00 C ATOM 720 CD1 LEU A 47 1.653 -15.252 27.235 1.00 0.00 C ATOM 721 CD2 LEU A 47 1.261 -17.353 28.542 1.00 0.00 C ATOM 0 H LEU A 47 -0.098 -13.296 28.410 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.114 -14.996 26.340 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.195 -15.075 29.198 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.235 -16.407 28.736 1.00 0.00 H new ATOM 0 HG LEU A 47 0.249 -16.802 26.717 1.00 0.00 H new ATOM 0 HD11 LEU A 47 2.486 -15.730 26.719 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.194 -14.514 26.577 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.019 -14.757 28.135 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.096 -17.827 28.026 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.623 -16.863 29.446 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.524 -18.110 28.810 1.00 0.00 H new ATOM 733 N SER A 48 -3.347 -13.973 28.443 1.00 0.00 N ATOM 734 CA SER A 48 -4.815 -13.970 28.709 1.00 0.00 C ATOM 735 C SER A 48 -5.569 -13.457 27.479 1.00 0.00 C ATOM 736 O SER A 48 -6.784 -13.448 27.445 1.00 0.00 O ATOM 737 CB SER A 48 -5.005 -13.007 29.882 1.00 0.00 C ATOM 738 OG SER A 48 -6.387 -12.921 30.205 1.00 0.00 O ATOM 0 H SER A 48 -2.816 -13.274 28.963 1.00 0.00 H new ATOM 0 HA SER A 48 -5.195 -14.967 28.931 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.439 -13.354 30.747 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.619 -12.021 29.623 1.00 0.00 H new ATOM 0 HG SER A 48 -6.921 -13.051 29.394 1.00 0.00 H new ATOM 744 N GLU A 49 -4.860 -13.043 26.460 1.00 0.00 N ATOM 745 CA GLU A 49 -5.524 -12.549 25.234 1.00 0.00 C ATOM 746 C GLU A 49 -5.005 -13.365 24.057 1.00 0.00 C ATOM 747 O GLU A 49 -5.163 -12.999 22.909 1.00 0.00 O ATOM 748 CB GLU A 49 -5.105 -11.082 25.120 1.00 0.00 C ATOM 749 CG GLU A 49 -6.318 -10.235 24.727 1.00 0.00 C ATOM 750 CD GLU A 49 -5.994 -8.748 24.903 1.00 0.00 C ATOM 751 OE1 GLU A 49 -5.069 -8.442 25.640 1.00 0.00 O ATOM 752 OE2 GLU A 49 -6.678 -7.940 24.297 1.00 0.00 O ATOM 0 H GLU A 49 -3.840 -13.029 26.432 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.610 -12.640 25.253 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.697 -10.734 26.069 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.316 -10.975 24.375 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.593 -10.436 23.692 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.176 -10.505 25.343 1.00 0.00 H new ATOM 759 N LEU A 50 -4.388 -14.482 24.348 1.00 0.00 N ATOM 760 CA LEU A 50 -3.860 -15.340 23.267 1.00 0.00 C ATOM 761 C LEU A 50 -4.739 -16.582 23.138 1.00 0.00 C ATOM 762 O LEU A 50 -4.981 -17.079 22.055 1.00 0.00 O ATOM 763 CB LEU A 50 -2.442 -15.738 23.697 1.00 0.00 C ATOM 764 CG LEU A 50 -1.476 -14.557 23.540 1.00 0.00 C ATOM 765 CD1 LEU A 50 -0.042 -15.059 23.706 1.00 0.00 C ATOM 766 CD2 LEU A 50 -1.627 -13.931 22.150 1.00 0.00 C ATOM 0 H LEU A 50 -4.231 -14.830 25.294 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.851 -14.829 22.304 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.451 -16.071 24.735 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.097 -16.579 23.096 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.704 -13.807 24.297 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.651 -14.225 23.596 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.077 -15.501 24.695 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.171 -15.810 22.945 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.936 -13.094 22.051 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.404 -14.678 21.388 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -2.649 -13.575 22.020 1.00 0.00 H new ATOM 778 N SER A 51 -5.219 -17.083 24.246 1.00 0.00 N ATOM 779 CA SER A 51 -6.087 -18.295 24.206 1.00 0.00 C ATOM 780 C SER A 51 -7.558 -17.898 24.350 1.00 0.00 C ATOM 781 O SER A 51 -7.915 -16.740 24.239 1.00 0.00 O ATOM 782 CB SER A 51 -5.646 -19.145 25.397 1.00 0.00 C ATOM 783 OG SER A 51 -6.001 -20.501 25.162 1.00 0.00 O ATOM 0 H SER A 51 -5.047 -16.704 25.177 1.00 0.00 H new ATOM 0 HA SER A 51 -5.992 -18.835 23.264 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.569 -19.059 25.541 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.120 -18.786 26.310 1.00 0.00 H new ATOM 0 HG SER A 51 -6.329 -20.902 25.994 1.00 0.00 H new ATOM 789 N ARG A 52 -8.413 -18.852 24.596 1.00 0.00 N ATOM 790 CA ARG A 52 -9.864 -18.538 24.748 1.00 0.00 C ATOM 791 C ARG A 52 -10.305 -18.787 26.192 1.00 0.00 C ATOM 792 O ARG A 52 -10.746 -17.887 26.880 1.00 0.00 O ATOM 793 CB ARG A 52 -10.581 -19.495 23.790 1.00 0.00 C ATOM 794 CG ARG A 52 -10.066 -19.280 22.364 1.00 0.00 C ATOM 795 CD ARG A 52 -10.353 -20.527 21.526 1.00 0.00 C ATOM 796 NE ARG A 52 -11.837 -20.639 21.496 1.00 0.00 N ATOM 797 CZ ARG A 52 -12.416 -21.731 21.914 1.00 0.00 C ATOM 798 NH1 ARG A 52 -12.384 -22.808 21.179 1.00 0.00 N ATOM 799 NH2 ARG A 52 -13.026 -21.745 23.068 1.00 0.00 N ATOM 0 H ARG A 52 -8.170 -19.837 24.699 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.090 -17.496 24.522 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -10.411 -20.527 24.097 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.657 -19.324 23.828 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.549 -18.410 21.919 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.995 -19.077 22.379 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.944 -20.429 20.520 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.899 -21.413 21.969 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.401 -19.863 21.149 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.906 -22.796 20.278 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.837 -23.662 21.505 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.050 -20.903 23.642 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.479 -22.598 23.395 1.00 0.00 H new ATOM 813 N ARG A 53 -10.185 -20.001 26.656 1.00 0.00 N ATOM 814 CA ARG A 53 -10.592 -20.311 28.058 1.00 0.00 C ATOM 815 C ARG A 53 -9.475 -21.080 28.769 1.00 0.00 C ATOM 816 O ARG A 53 -8.965 -20.655 29.787 1.00 0.00 O ATOM 817 CB ARG A 53 -11.845 -21.180 27.929 1.00 0.00 C ATOM 818 CG ARG A 53 -13.040 -20.451 28.548 1.00 0.00 C ATOM 819 CD ARG A 53 -14.086 -21.473 28.998 1.00 0.00 C ATOM 820 NE ARG A 53 -15.397 -20.847 28.676 1.00 0.00 N ATOM 821 CZ ARG A 53 -15.951 -21.053 27.514 1.00 0.00 C ATOM 822 NH1 ARG A 53 -16.175 -22.272 27.105 1.00 0.00 N ATOM 823 NH2 ARG A 53 -16.276 -20.040 26.759 1.00 0.00 N ATOM 0 H ARG A 53 -9.822 -20.793 26.125 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.783 -19.411 28.642 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.043 -21.398 26.879 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.690 -22.136 28.429 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.713 -19.852 29.398 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.476 -19.764 27.822 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.962 -22.421 28.475 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.000 -21.683 30.064 1.00 0.00 H new ATOM 0 HE ARG A 53 -15.863 -20.256 29.365 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.917 -23.063 27.694 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -16.608 -22.433 26.196 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -16.097 -19.088 27.078 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -16.709 -20.200 25.850 1.00 0.00 H new ATOM 837 N ARG A 54 -9.092 -22.210 28.237 1.00 0.00 N ATOM 838 CA ARG A 54 -8.007 -23.012 28.874 1.00 0.00 C ATOM 839 C ARG A 54 -6.715 -22.889 28.063 1.00 0.00 C ATOM 840 O ARG A 54 -6.650 -23.299 26.920 1.00 0.00 O ATOM 841 CB ARG A 54 -8.519 -24.451 28.855 1.00 0.00 C ATOM 842 CG ARG A 54 -8.085 -25.166 30.135 1.00 0.00 C ATOM 843 CD ARG A 54 -8.857 -24.596 31.327 1.00 0.00 C ATOM 844 NE ARG A 54 -8.578 -25.536 32.449 1.00 0.00 N ATOM 845 CZ ARG A 54 -9.527 -25.849 33.288 1.00 0.00 C ATOM 846 NH1 ARG A 54 -10.565 -26.525 32.876 1.00 0.00 N ATOM 847 NH2 ARG A 54 -9.439 -25.486 34.538 1.00 0.00 N ATOM 0 H ARG A 54 -9.485 -22.613 27.386 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.779 -22.674 29.885 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -9.606 -24.460 28.772 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -8.128 -24.975 27.983 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -8.271 -26.236 30.047 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.013 -25.040 30.289 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -8.525 -23.586 31.566 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.925 -24.539 31.115 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.646 -25.935 32.561 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.634 -26.808 31.899 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -11.307 -26.770 33.532 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -8.628 -24.957 34.860 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -10.181 -25.731 35.194 1.00 0.00 H new ATOM 861 N ILE A 55 -5.688 -22.330 28.644 1.00 0.00 N ATOM 862 CA ILE A 55 -4.401 -22.182 27.906 1.00 0.00 C ATOM 863 C ILE A 55 -3.440 -23.309 28.300 1.00 0.00 C ATOM 864 O ILE A 55 -3.455 -23.784 29.418 1.00 0.00 O ATOM 865 CB ILE A 55 -3.857 -20.811 28.328 1.00 0.00 C ATOM 866 CG1 ILE A 55 -2.695 -20.420 27.411 1.00 0.00 C ATOM 867 CG2 ILE A 55 -3.369 -20.856 29.781 1.00 0.00 C ATOM 868 CD1 ILE A 55 -2.619 -18.894 27.301 1.00 0.00 C ATOM 0 H ILE A 55 -5.685 -21.969 29.598 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.526 -22.244 26.825 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.655 -20.073 28.247 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.758 -20.813 27.806 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.834 -20.860 26.423 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.986 -19.876 30.067 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.198 -21.126 30.435 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.576 -21.598 29.876 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.791 -18.617 26.648 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.552 -18.512 26.886 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -2.460 -18.465 28.290 1.00 0.00 H new ATOM 880 N ARG A 56 -2.613 -23.746 27.389 1.00 0.00 N ATOM 881 CA ARG A 56 -1.660 -24.846 27.716 1.00 0.00 C ATOM 882 C ARG A 56 -0.217 -24.353 27.594 1.00 0.00 C ATOM 883 O ARG A 56 0.476 -24.182 28.579 1.00 0.00 O ATOM 884 CB ARG A 56 -1.947 -25.937 26.682 1.00 0.00 C ATOM 885 CG ARG A 56 -3.175 -26.739 27.116 1.00 0.00 C ATOM 886 CD ARG A 56 -2.924 -28.229 26.874 1.00 0.00 C ATOM 887 NE ARG A 56 -4.263 -28.794 26.550 1.00 0.00 N ATOM 888 CZ ARG A 56 -4.735 -28.698 25.338 1.00 0.00 C ATOM 889 NH1 ARG A 56 -4.038 -29.142 24.328 1.00 0.00 N ATOM 890 NH2 ARG A 56 -5.906 -28.156 25.134 1.00 0.00 N ATOM 0 H ARG A 56 -2.556 -23.390 26.435 1.00 0.00 H new ATOM 0 HA ARG A 56 -1.782 -25.209 28.736 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.119 -25.489 25.703 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.085 -26.596 26.584 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -3.384 -26.561 28.171 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.052 -26.412 26.558 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.221 -28.384 26.055 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.496 -28.706 27.756 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.811 -29.256 27.276 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.123 -29.565 24.486 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.408 -29.066 23.380 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.451 -27.808 25.923 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.275 -28.081 24.186 1.00 0.00 H new ATOM 904 N SER A 57 0.241 -24.125 26.394 1.00 0.00 N ATOM 905 CA SER A 57 1.640 -23.644 26.206 1.00 0.00 C ATOM 906 C SER A 57 1.737 -22.755 24.964 1.00 0.00 C ATOM 907 O SER A 57 1.930 -23.233 23.863 1.00 0.00 O ATOM 908 CB SER A 57 2.483 -24.908 26.024 1.00 0.00 C ATOM 909 OG SER A 57 1.677 -25.946 25.479 1.00 0.00 O ATOM 0 H SER A 57 -0.293 -24.251 25.534 1.00 0.00 H new ATOM 0 HA SER A 57 1.981 -23.047 27.052 1.00 0.00 H new ATOM 0 HB2 SER A 57 3.325 -24.703 25.363 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.898 -25.221 26.982 1.00 0.00 H new ATOM 0 HG SER A 57 2.219 -26.754 25.362 1.00 0.00 H new ATOM 915 N ILE A 58 1.614 -21.465 25.134 1.00 0.00 N ATOM 916 CA ILE A 58 1.712 -20.547 23.960 1.00 0.00 C ATOM 917 C ILE A 58 3.113 -20.627 23.342 1.00 0.00 C ATOM 918 O ILE A 58 3.340 -20.172 22.239 1.00 0.00 O ATOM 919 CB ILE A 58 1.445 -19.142 24.509 1.00 0.00 C ATOM 920 CG1 ILE A 58 2.404 -18.848 25.670 1.00 0.00 C ATOM 921 CG2 ILE A 58 -0.003 -19.051 25.001 1.00 0.00 C ATOM 922 CD1 ILE A 58 3.011 -17.452 25.494 1.00 0.00 C ATOM 0 H ILE A 58 1.451 -21.008 26.031 1.00 0.00 H new ATOM 0 HA ILE A 58 1.001 -20.811 23.177 1.00 0.00 H new ATOM 0 HB ILE A 58 1.605 -18.410 23.718 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.871 -18.907 26.619 1.00 0.00 H new ATOM 0 HG13 ILE A 58 3.194 -19.598 25.701 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -0.192 -18.051 25.392 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.682 -19.252 24.172 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.166 -19.785 25.790 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.692 -17.245 26.319 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.559 -17.409 24.552 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.215 -16.708 25.485 1.00 0.00 H new ATOM 934 N ASN A 59 4.055 -21.210 24.042 1.00 0.00 N ATOM 935 CA ASN A 59 5.439 -21.326 23.489 1.00 0.00 C ATOM 936 C ASN A 59 5.410 -22.024 22.123 1.00 0.00 C ATOM 937 O ASN A 59 6.349 -21.943 21.355 1.00 0.00 O ATOM 938 CB ASN A 59 6.203 -22.173 24.510 1.00 0.00 C ATOM 939 CG ASN A 59 7.579 -21.552 24.766 1.00 0.00 C ATOM 940 OD1 ASN A 59 8.457 -21.625 23.930 1.00 0.00 O ATOM 941 ND2 ASN A 59 7.805 -20.942 25.897 1.00 0.00 N ATOM 0 H ASN A 59 3.925 -21.610 24.971 1.00 0.00 H new ATOM 0 HA ASN A 59 5.905 -20.353 23.336 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.641 -22.232 25.442 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.316 -23.192 24.140 1.00 0.00 H new ATOM 0 HD21 ASN A 59 8.719 -20.527 26.079 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.068 -20.880 26.599 1.00 0.00 H new ATOM 948 N LYS A 60 4.334 -22.705 21.810 1.00 0.00 N ATOM 949 CA LYS A 60 4.241 -23.399 20.493 1.00 0.00 C ATOM 950 C LYS A 60 3.734 -22.433 19.411 1.00 0.00 C ATOM 951 O LYS A 60 3.341 -22.846 18.338 1.00 0.00 O ATOM 952 CB LYS A 60 3.233 -24.529 20.712 1.00 0.00 C ATOM 953 CG LYS A 60 3.935 -25.733 21.348 1.00 0.00 C ATOM 954 CD LYS A 60 3.430 -27.027 20.703 1.00 0.00 C ATOM 955 CE LYS A 60 4.622 -27.921 20.339 1.00 0.00 C ATOM 956 NZ LYS A 60 4.145 -29.324 20.527 1.00 0.00 N ATOM 0 H LYS A 60 3.517 -22.809 22.412 1.00 0.00 H new ATOM 0 HA LYS A 60 5.209 -23.770 20.157 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.423 -24.187 21.356 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.784 -24.818 19.762 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.014 -25.648 21.217 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.744 -25.752 22.421 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.765 -27.552 21.389 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.849 -26.797 19.810 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.941 -27.750 19.311 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.480 -27.710 20.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.913 -29.986 20.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 3.856 -29.463 21.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.334 -29.502 19.901 1.00 0.00 H new ATOM 970 N LEU A 61 3.739 -21.152 19.684 1.00 0.00 N ATOM 971 CA LEU A 61 3.258 -20.166 18.672 1.00 0.00 C ATOM 972 C LEU A 61 4.444 -19.397 18.084 1.00 0.00 C ATOM 973 O LEU A 61 4.748 -19.507 16.913 1.00 0.00 O ATOM 974 CB LEU A 61 2.337 -19.222 19.449 1.00 0.00 C ATOM 975 CG LEU A 61 1.096 -18.912 18.611 1.00 0.00 C ATOM 976 CD1 LEU A 61 0.096 -20.063 18.730 1.00 0.00 C ATOM 977 CD2 LEU A 61 0.450 -17.623 19.122 1.00 0.00 C ATOM 0 H LEU A 61 4.056 -20.748 20.565 1.00 0.00 H new ATOM 0 HA LEU A 61 2.743 -20.643 17.838 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.045 -19.679 20.394 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.865 -18.300 19.691 1.00 0.00 H new ATOM 0 HG LEU A 61 1.384 -18.789 17.567 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.788 -19.840 18.132 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.556 -20.983 18.369 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.194 -20.187 19.773 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.435 -17.399 18.527 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.163 -17.749 20.166 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.161 -16.801 19.038 1.00 0.00 H new ATOM 989 N ILE A 62 5.115 -18.620 18.892 1.00 0.00 N ATOM 990 CA ILE A 62 6.283 -17.844 18.388 1.00 0.00 C ATOM 991 C ILE A 62 7.441 -17.935 19.389 1.00 0.00 C ATOM 992 O ILE A 62 7.326 -17.516 20.523 1.00 0.00 O ATOM 993 CB ILE A 62 5.772 -16.403 18.259 1.00 0.00 C ATOM 994 CG1 ILE A 62 5.284 -15.901 19.629 1.00 0.00 C ATOM 995 CG2 ILE A 62 4.616 -16.370 17.254 1.00 0.00 C ATOM 996 CD1 ILE A 62 4.589 -14.542 19.480 1.00 0.00 C ATOM 0 H ILE A 62 4.903 -18.490 19.881 1.00 0.00 H new ATOM 0 HA ILE A 62 6.662 -18.220 17.438 1.00 0.00 H new ATOM 0 HB ILE A 62 6.578 -15.757 17.911 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.594 -16.624 20.065 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.128 -15.813 20.313 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.247 -15.349 17.157 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.967 -16.723 16.284 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.810 -17.015 17.605 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.249 -14.198 20.457 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.290 -13.818 19.065 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.733 -14.642 18.812 1.00 0.00 H new ATOM 1008 N ARG A 63 8.554 -18.483 18.981 1.00 0.00 N ATOM 1009 CA ARG A 63 9.712 -18.599 19.917 1.00 0.00 C ATOM 1010 C ARG A 63 10.797 -17.594 19.529 1.00 0.00 C ATOM 1011 O ARG A 63 10.908 -17.213 18.381 1.00 0.00 O ATOM 1012 CB ARG A 63 10.224 -20.037 19.756 1.00 0.00 C ATOM 1013 CG ARG A 63 10.172 -20.767 21.106 1.00 0.00 C ATOM 1014 CD ARG A 63 10.874 -19.928 22.179 1.00 0.00 C ATOM 1015 NE ARG A 63 11.266 -20.898 23.238 1.00 0.00 N ATOM 1016 CZ ARG A 63 12.257 -20.620 24.038 1.00 0.00 C ATOM 1017 NH1 ARG A 63 13.466 -20.511 23.560 1.00 0.00 N ATOM 1018 NH2 ARG A 63 12.041 -20.448 25.313 1.00 0.00 N ATOM 0 H ARG A 63 8.712 -18.854 18.044 1.00 0.00 H new ATOM 0 HA ARG A 63 9.432 -18.388 20.949 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.617 -20.568 19.023 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.246 -20.028 19.377 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.136 -20.947 21.393 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.653 -21.741 21.021 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.746 -19.417 21.771 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.210 -19.160 22.575 1.00 0.00 H new ATOM 0 HE ARG A 63 10.760 -21.778 23.337 1.00 0.00 H new ATOM 0 HH11 ARG A 63 13.634 -20.643 22.563 1.00 0.00 H new ATOM 0 HH12 ARG A 63 14.243 -20.294 24.184 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.095 -20.531 25.686 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.818 -20.231 25.937 1.00 0.00 H new ATOM 1032 N ILE A 64 11.589 -17.161 20.485 1.00 0.00 N ATOM 1033 CA ILE A 64 12.680 -16.166 20.205 1.00 0.00 C ATOM 1034 C ILE A 64 13.259 -16.364 18.798 1.00 0.00 C ATOM 1035 O ILE A 64 14.134 -17.179 18.580 1.00 0.00 O ATOM 1036 CB ILE A 64 13.738 -16.432 21.285 1.00 0.00 C ATOM 1037 CG1 ILE A 64 13.157 -16.073 22.660 1.00 0.00 C ATOM 1038 CG2 ILE A 64 14.984 -15.577 21.026 1.00 0.00 C ATOM 1039 CD1 ILE A 64 12.945 -17.344 23.487 1.00 0.00 C ATOM 0 H ILE A 64 11.526 -17.458 21.459 1.00 0.00 H new ATOM 0 HA ILE A 64 12.317 -15.139 20.234 1.00 0.00 H new ATOM 0 HB ILE A 64 14.016 -17.486 21.260 1.00 0.00 H new ATOM 0 HG12 ILE A 64 13.832 -15.397 23.184 1.00 0.00 H new ATOM 0 HG13 ILE A 64 12.210 -15.547 22.538 1.00 0.00 H new ATOM 0 HG21 ILE A 64 15.727 -15.774 21.798 1.00 0.00 H new ATOM 0 HG22 ILE A 64 15.400 -15.826 20.050 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.712 -14.522 21.045 1.00 0.00 H new ATOM 0 HD11 ILE A 64 12.533 -17.080 24.461 1.00 0.00 H new ATOM 0 HD12 ILE A 64 12.252 -18.005 22.967 1.00 0.00 H new ATOM 0 HD13 ILE A 64 13.899 -17.853 23.623 1.00 0.00 H new ATOM 1051 N GLY A 65 12.760 -15.624 17.844 1.00 0.00 N ATOM 1052 CA GLY A 65 13.256 -15.759 16.447 1.00 0.00 C ATOM 1053 C GLY A 65 12.097 -16.150 15.522 1.00 0.00 C ATOM 1054 O GLY A 65 12.303 -16.492 14.374 1.00 0.00 O ATOM 0 H GLY A 65 12.026 -14.928 17.975 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.697 -14.819 16.115 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.041 -16.514 16.401 1.00 0.00 H new ATOM 1058 N ARG A 66 10.878 -16.103 16.006 1.00 0.00 N ATOM 1059 CA ARG A 66 9.721 -16.474 15.142 1.00 0.00 C ATOM 1060 C ARG A 66 8.850 -15.245 14.864 1.00 0.00 C ATOM 1061 O ARG A 66 8.003 -14.879 15.656 1.00 0.00 O ATOM 1062 CB ARG A 66 8.942 -17.512 15.949 1.00 0.00 C ATOM 1063 CG ARG A 66 8.012 -18.293 15.017 1.00 0.00 C ATOM 1064 CD ARG A 66 8.510 -19.736 14.878 1.00 0.00 C ATOM 1065 NE ARG A 66 9.333 -19.746 13.635 1.00 0.00 N ATOM 1066 CZ ARG A 66 8.764 -19.589 12.471 1.00 0.00 C ATOM 1067 NH1 ARG A 66 7.813 -20.400 12.094 1.00 0.00 N ATOM 1068 NH2 ARG A 66 9.146 -18.619 11.685 1.00 0.00 N ATOM 0 H ARG A 66 10.639 -15.825 16.958 1.00 0.00 H new ATOM 0 HA ARG A 66 10.037 -16.863 14.174 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.632 -18.194 16.446 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.362 -17.020 16.730 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.996 -18.285 15.412 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.977 -17.815 14.038 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.101 -20.034 15.744 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.677 -20.435 14.805 1.00 0.00 H new ATOM 0 HE ARG A 66 10.343 -19.876 13.694 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.514 -21.157 12.709 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.369 -20.277 11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.888 -17.985 11.981 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.702 -18.495 10.775 1.00 0.00 H new ATOM 1082 N ASN A 67 9.055 -14.606 13.744 1.00 0.00 N ATOM 1083 CA ASN A 67 8.245 -13.396 13.410 1.00 0.00 C ATOM 1084 C ASN A 67 6.778 -13.785 13.196 1.00 0.00 C ATOM 1085 O ASN A 67 6.476 -14.844 12.681 1.00 0.00 O ATOM 1086 CB ASN A 67 8.854 -12.862 12.111 1.00 0.00 C ATOM 1087 CG ASN A 67 8.989 -11.340 12.191 1.00 0.00 C ATOM 1088 OD1 ASN A 67 10.084 -10.814 12.159 1.00 0.00 O ATOM 1089 ND2 ASN A 67 7.914 -10.605 12.292 1.00 0.00 N ATOM 0 H ASN A 67 9.749 -14.869 13.044 1.00 0.00 H new ATOM 0 HA ASN A 67 8.263 -12.652 14.206 1.00 0.00 H new ATOM 0 HB2 ASN A 67 9.831 -13.315 11.943 1.00 0.00 H new ATOM 0 HB3 ASN A 67 8.226 -13.137 11.264 1.00 0.00 H new ATOM 0 HD21 ASN A 67 7.994 -9.589 12.344 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.995 -11.047 12.319 1.00 0.00 H new ATOM 1096 N GLU A 68 5.867 -12.936 13.591 1.00 0.00 N ATOM 1097 CA GLU A 68 4.418 -13.252 13.414 1.00 0.00 C ATOM 1098 C GLU A 68 3.592 -11.961 13.434 1.00 0.00 C ATOM 1099 O GLU A 68 4.119 -10.880 13.611 1.00 0.00 O ATOM 1100 CB GLU A 68 4.058 -14.146 14.605 1.00 0.00 C ATOM 1101 CG GLU A 68 3.429 -15.450 14.102 1.00 0.00 C ATOM 1102 CD GLU A 68 1.915 -15.401 14.310 1.00 0.00 C ATOM 1103 OE1 GLU A 68 1.496 -14.929 15.355 1.00 0.00 O ATOM 1104 OE2 GLU A 68 1.200 -15.838 13.424 1.00 0.00 O ATOM 0 H GLU A 68 6.063 -12.036 14.029 1.00 0.00 H new ATOM 0 HA GLU A 68 4.213 -13.744 12.463 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.951 -14.364 15.191 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.363 -13.627 15.265 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.657 -15.592 13.046 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.853 -16.300 14.637 1.00 0.00 H new ATOM 1111 N CYS A 69 2.302 -12.067 13.252 1.00 0.00 N ATOM 1112 CA CYS A 69 1.441 -10.846 13.257 1.00 0.00 C ATOM 1113 C CYS A 69 0.551 -10.823 14.505 1.00 0.00 C ATOM 1114 O CYS A 69 -0.133 -11.780 14.810 1.00 0.00 O ATOM 1115 CB CYS A 69 0.586 -10.962 11.994 1.00 0.00 C ATOM 1116 SG CYS A 69 0.246 -9.307 11.341 1.00 0.00 S ATOM 0 H CYS A 69 1.807 -12.946 13.100 1.00 0.00 H new ATOM 0 HA CYS A 69 2.029 -9.929 13.273 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.104 -11.561 11.245 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -0.349 -11.474 12.221 1.00 0.00 H new ATOM 0 HG CYS A 69 0.649 -8.413 12.194 1.00 0.00 H new ATOM 1122 N VAL A 70 0.554 -9.730 15.225 1.00 0.00 N ATOM 1123 CA VAL A 70 -0.295 -9.634 16.452 1.00 0.00 C ATOM 1124 C VAL A 70 -0.963 -8.256 16.521 1.00 0.00 C ATOM 1125 O VAL A 70 -0.675 -7.382 15.728 1.00 0.00 O ATOM 1126 CB VAL A 70 0.668 -9.823 17.627 1.00 0.00 C ATOM 1127 CG1 VAL A 70 1.331 -11.198 17.528 1.00 0.00 C ATOM 1128 CG2 VAL A 70 1.748 -8.738 17.591 1.00 0.00 C ATOM 0 H VAL A 70 1.108 -8.899 15.016 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.091 -10.378 16.460 1.00 0.00 H new ATOM 0 HB VAL A 70 0.112 -9.750 18.561 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.017 -11.332 18.365 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.566 -11.974 17.558 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.884 -11.269 16.591 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.431 -8.877 18.429 1.00 0.00 H new ATOM 0 HG22 VAL A 70 2.303 -8.808 16.655 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.280 -7.756 17.663 1.00 0.00 H new ATOM 1138 N LYS A 71 -1.849 -8.054 17.461 1.00 0.00 N ATOM 1139 CA LYS A 71 -2.531 -6.728 17.574 1.00 0.00 C ATOM 1140 C LYS A 71 -2.277 -6.106 18.950 1.00 0.00 C ATOM 1141 O LYS A 71 -2.604 -6.678 19.971 1.00 0.00 O ATOM 1142 CB LYS A 71 -4.023 -7.025 17.389 1.00 0.00 C ATOM 1143 CG LYS A 71 -4.840 -5.740 17.592 1.00 0.00 C ATOM 1144 CD LYS A 71 -5.515 -5.341 16.278 1.00 0.00 C ATOM 1145 CE LYS A 71 -6.856 -4.661 16.572 1.00 0.00 C ATOM 1146 NZ LYS A 71 -6.664 -3.239 16.166 1.00 0.00 N ATOM 0 H LYS A 71 -2.130 -8.747 18.154 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.161 -6.018 16.834 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.202 -7.427 16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.342 -7.786 18.101 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.592 -5.895 18.365 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.190 -4.936 17.936 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.869 -4.666 15.717 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.672 -6.222 15.656 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.666 -5.126 16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.115 -4.739 17.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.541 -2.707 16.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.891 -2.820 16.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.425 -3.196 15.155 1.00 0.00 H new ATOM 1160 N VAL A 72 -1.705 -4.932 18.978 1.00 0.00 N ATOM 1161 CA VAL A 72 -1.434 -4.257 20.280 1.00 0.00 C ATOM 1162 C VAL A 72 -2.753 -3.801 20.912 1.00 0.00 C ATOM 1163 O VAL A 72 -3.706 -3.492 20.223 1.00 0.00 O ATOM 1164 CB VAL A 72 -0.545 -3.058 19.932 1.00 0.00 C ATOM 1165 CG1 VAL A 72 -0.449 -2.103 21.127 1.00 0.00 C ATOM 1166 CG2 VAL A 72 0.854 -3.560 19.566 1.00 0.00 C ATOM 0 H VAL A 72 -1.413 -4.410 18.152 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.949 -4.915 21.001 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.981 -2.523 19.088 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.185 -1.256 20.866 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.445 -1.744 21.387 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.019 -2.629 21.979 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.491 -2.712 19.317 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.280 -4.098 20.412 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.788 -4.228 18.707 1.00 0.00 H new ATOM 1176 N ILE A 73 -2.821 -3.769 22.216 1.00 0.00 N ATOM 1177 CA ILE A 73 -4.090 -3.345 22.876 1.00 0.00 C ATOM 1178 C ILE A 73 -3.953 -1.946 23.486 1.00 0.00 C ATOM 1179 O ILE A 73 -4.930 -1.242 23.651 1.00 0.00 O ATOM 1180 CB ILE A 73 -4.336 -4.386 23.972 1.00 0.00 C ATOM 1181 CG1 ILE A 73 -4.410 -5.787 23.351 1.00 0.00 C ATOM 1182 CG2 ILE A 73 -5.656 -4.080 24.680 1.00 0.00 C ATOM 1183 CD1 ILE A 73 -5.457 -5.805 22.233 1.00 0.00 C ATOM 0 H ILE A 73 -2.060 -4.016 22.848 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.915 -3.291 22.165 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.516 -4.350 24.689 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.435 -6.070 22.953 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.668 -6.520 24.115 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.831 -4.821 25.460 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.607 -3.087 25.127 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.472 -4.113 23.958 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.505 -6.802 21.796 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.432 -5.541 22.643 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.180 -5.084 21.464 1.00 0.00 H new ATOM 1195 N ARG A 74 -2.755 -1.529 23.815 1.00 0.00 N ATOM 1196 CA ARG A 74 -2.571 -0.165 24.409 1.00 0.00 C ATOM 1197 C ARG A 74 -1.114 0.051 24.829 1.00 0.00 C ATOM 1198 O ARG A 74 -0.431 -0.867 25.240 1.00 0.00 O ATOM 1199 CB ARG A 74 -3.484 -0.122 25.641 1.00 0.00 C ATOM 1200 CG ARG A 74 -4.570 0.937 25.438 1.00 0.00 C ATOM 1201 CD ARG A 74 -3.960 2.331 25.600 1.00 0.00 C ATOM 1202 NE ARG A 74 -4.973 3.263 25.031 1.00 0.00 N ATOM 1203 CZ ARG A 74 -5.310 4.339 25.687 1.00 0.00 C ATOM 1204 NH1 ARG A 74 -6.000 4.240 26.791 1.00 0.00 N ATOM 1205 NH2 ARG A 74 -4.957 5.514 25.242 1.00 0.00 N ATOM 0 H ARG A 74 -1.899 -2.071 23.699 1.00 0.00 H new ATOM 0 HA ARG A 74 -2.817 0.617 23.690 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -3.940 -1.099 25.803 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -2.899 0.108 26.532 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.012 0.835 24.447 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.373 0.793 26.161 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -3.761 2.556 26.648 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.010 2.410 25.072 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.403 3.060 24.129 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.275 3.322 27.140 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.264 5.081 27.305 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.417 5.592 24.380 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.221 6.354 25.756 1.00 0.00 H new ATOM 1219 N VAL A 75 -0.642 1.266 24.739 1.00 0.00 N ATOM 1220 CA VAL A 75 0.765 1.560 25.144 1.00 0.00 C ATOM 1221 C VAL A 75 0.782 2.488 26.354 1.00 0.00 C ATOM 1222 O VAL A 75 -0.227 3.043 26.744 1.00 0.00 O ATOM 1223 CB VAL A 75 1.420 2.246 23.943 1.00 0.00 C ATOM 1224 CG1 VAL A 75 1.535 1.250 22.796 1.00 0.00 C ATOM 1225 CG2 VAL A 75 0.583 3.450 23.504 1.00 0.00 C ATOM 0 H VAL A 75 -1.171 2.070 24.402 1.00 0.00 H new ATOM 0 HA VAL A 75 1.297 0.650 25.422 1.00 0.00 H new ATOM 0 HB VAL A 75 2.414 2.595 24.225 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.001 1.735 21.938 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.145 0.403 23.110 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.541 0.899 22.518 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.058 3.931 22.649 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.416 3.116 23.224 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.510 4.162 24.326 1.00 0.00 H new ATOM 1235 N ASP A 76 1.927 2.658 26.949 1.00 0.00 N ATOM 1236 CA ASP A 76 2.027 3.549 28.141 1.00 0.00 C ATOM 1237 C ASP A 76 2.894 4.766 27.818 1.00 0.00 C ATOM 1238 O ASP A 76 4.022 4.635 27.378 1.00 0.00 O ATOM 1239 CB ASP A 76 2.680 2.696 29.227 1.00 0.00 C ATOM 1240 CG ASP A 76 2.118 3.090 30.594 1.00 0.00 C ATOM 1241 OD1 ASP A 76 0.920 2.955 30.781 1.00 0.00 O ATOM 1242 OD2 ASP A 76 2.895 3.521 31.430 1.00 0.00 O ATOM 0 H ASP A 76 2.802 2.218 26.662 1.00 0.00 H new ATOM 0 HA ASP A 76 1.054 3.926 28.455 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.492 1.639 29.036 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.761 2.836 29.213 1.00 0.00 H new ATOM 1247 N LYS A 77 2.373 5.946 28.038 1.00 0.00 N ATOM 1248 CA LYS A 77 3.157 7.182 27.753 1.00 0.00 C ATOM 1249 C LYS A 77 3.930 7.617 28.996 1.00 0.00 C ATOM 1250 O LYS A 77 4.610 8.625 29.002 1.00 0.00 O ATOM 1251 CB LYS A 77 2.121 8.239 27.356 1.00 0.00 C ATOM 1252 CG LYS A 77 2.481 8.824 25.988 1.00 0.00 C ATOM 1253 CD LYS A 77 2.010 7.873 24.886 1.00 0.00 C ATOM 1254 CE LYS A 77 2.281 8.503 23.518 1.00 0.00 C ATOM 1255 NZ LYS A 77 1.961 7.437 22.529 1.00 0.00 N ATOM 0 H LYS A 77 1.434 6.106 28.404 1.00 0.00 H new ATOM 0 HA LYS A 77 3.893 7.028 26.964 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.127 7.793 27.322 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.090 9.031 28.104 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.014 9.801 25.864 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.558 8.975 25.917 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.530 6.918 24.968 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.946 7.667 24.999 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.661 9.385 23.361 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.319 8.823 23.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.123 7.796 21.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.571 6.612 22.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.965 7.157 22.631 1.00 0.00 H new ATOM 1269 N GLU A 78 3.845 6.845 30.036 1.00 0.00 N ATOM 1270 CA GLU A 78 4.586 7.177 31.285 1.00 0.00 C ATOM 1271 C GLU A 78 6.036 6.717 31.136 1.00 0.00 C ATOM 1272 O GLU A 78 6.926 7.180 31.821 1.00 0.00 O ATOM 1273 CB GLU A 78 3.881 6.387 32.389 1.00 0.00 C ATOM 1274 CG GLU A 78 3.735 7.264 33.634 1.00 0.00 C ATOM 1275 CD GLU A 78 2.816 6.571 34.640 1.00 0.00 C ATOM 1276 OE1 GLU A 78 1.849 5.964 34.207 1.00 0.00 O ATOM 1277 OE2 GLU A 78 3.093 6.657 35.825 1.00 0.00 O ATOM 0 H GLU A 78 3.290 5.990 30.078 1.00 0.00 H new ATOM 0 HA GLU A 78 4.596 8.245 31.505 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.900 6.059 32.046 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.451 5.489 32.629 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.712 7.444 34.082 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.326 8.237 33.361 1.00 0.00 H new ATOM 1284 N LYS A 79 6.270 5.809 30.227 1.00 0.00 N ATOM 1285 CA LYS A 79 7.655 5.306 29.999 1.00 0.00 C ATOM 1286 C LYS A 79 7.800 4.819 28.553 1.00 0.00 C ATOM 1287 O LYS A 79 8.861 4.904 27.966 1.00 0.00 O ATOM 1288 CB LYS A 79 7.839 4.151 30.988 1.00 0.00 C ATOM 1289 CG LYS A 79 6.732 3.114 30.789 1.00 0.00 C ATOM 1290 CD LYS A 79 6.937 1.951 31.762 1.00 0.00 C ATOM 1291 CE LYS A 79 7.959 0.969 31.183 1.00 0.00 C ATOM 1292 NZ LYS A 79 7.210 0.200 30.152 1.00 0.00 N ATOM 0 H LYS A 79 5.557 5.392 29.629 1.00 0.00 H new ATOM 0 HA LYS A 79 8.407 6.080 30.152 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.814 3.687 30.841 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.816 4.529 32.010 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.757 3.572 30.954 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.743 2.748 29.762 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.284 2.326 32.725 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.990 1.442 31.941 1.00 0.00 H new ATOM 0 HE2 LYS A 79 8.808 1.495 30.745 1.00 0.00 H new ATOM 0 HE3 LYS A 79 8.356 0.311 31.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.726 -0.675 29.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 6.265 -0.039 30.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.114 0.776 29.291 1.00 0.00 H new ATOM 1306 N GLY A 80 6.740 4.316 27.973 1.00 0.00 N ATOM 1307 CA GLY A 80 6.817 3.832 26.565 1.00 0.00 C ATOM 1308 C GLY A 80 6.621 2.317 26.534 1.00 0.00 C ATOM 1309 O GLY A 80 7.538 1.574 26.244 1.00 0.00 O ATOM 0 H GLY A 80 5.826 4.220 28.415 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.054 4.320 25.959 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.783 4.093 26.132 1.00 0.00 H new ATOM 1313 N TYR A 81 5.435 1.849 26.828 1.00 0.00 N ATOM 1314 CA TYR A 81 5.194 0.378 26.810 1.00 0.00 C ATOM 1315 C TYR A 81 4.197 0.036 25.696 1.00 0.00 C ATOM 1316 O TYR A 81 3.545 0.905 25.150 1.00 0.00 O ATOM 1317 CB TYR A 81 4.652 0.062 28.215 1.00 0.00 C ATOM 1318 CG TYR A 81 3.519 -0.934 28.159 1.00 0.00 C ATOM 1319 CD1 TYR A 81 2.242 -0.519 27.771 1.00 0.00 C ATOM 1320 CD2 TYR A 81 3.743 -2.269 28.509 1.00 0.00 C ATOM 1321 CE1 TYR A 81 1.190 -1.435 27.730 1.00 0.00 C ATOM 1322 CE2 TYR A 81 2.690 -3.189 28.472 1.00 0.00 C ATOM 1323 CZ TYR A 81 1.412 -2.772 28.081 1.00 0.00 C ATOM 1324 OH TYR A 81 0.371 -3.677 28.047 1.00 0.00 O ATOM 0 H TYR A 81 4.628 2.420 27.078 1.00 0.00 H new ATOM 0 HA TYR A 81 6.085 -0.214 26.599 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.456 -0.334 28.836 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.307 0.981 28.688 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.069 0.513 27.502 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.730 -2.590 28.808 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.205 -1.113 27.428 1.00 0.00 H new ATOM 0 HE2 TYR A 81 2.863 -4.220 28.745 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.475 -3.208 28.205 1.00 0.00 H new ATOM 1334 N ILE A 82 4.084 -1.218 25.344 1.00 0.00 N ATOM 1335 CA ILE A 82 3.138 -1.603 24.253 1.00 0.00 C ATOM 1336 C ILE A 82 2.479 -2.950 24.565 1.00 0.00 C ATOM 1337 O ILE A 82 3.140 -3.964 24.668 1.00 0.00 O ATOM 1338 CB ILE A 82 4.001 -1.719 22.989 1.00 0.00 C ATOM 1339 CG1 ILE A 82 4.967 -0.529 22.905 1.00 0.00 C ATOM 1340 CG2 ILE A 82 3.093 -1.730 21.756 1.00 0.00 C ATOM 1341 CD1 ILE A 82 5.761 -0.596 21.599 1.00 0.00 C ATOM 0 H ILE A 82 4.603 -1.990 25.762 1.00 0.00 H new ATOM 0 HA ILE A 82 2.337 -0.873 24.138 1.00 0.00 H new ATOM 0 HB ILE A 82 4.577 -2.643 23.029 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.411 0.407 22.955 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.648 -0.541 23.756 1.00 0.00 H new ATOM 0 HG21 ILE A 82 3.702 -1.812 20.856 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.413 -2.580 21.813 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.516 -0.806 21.720 1.00 0.00 H new ATOM 0 HD11 ILE A 82 6.445 0.251 21.545 1.00 0.00 H new ATOM 0 HD12 ILE A 82 6.331 -1.525 21.567 1.00 0.00 H new ATOM 0 HD13 ILE A 82 5.074 -0.562 20.753 1.00 0.00 H new ATOM 1353 N ASP A 83 1.179 -2.972 24.701 1.00 0.00 N ATOM 1354 CA ASP A 83 0.482 -4.260 24.991 1.00 0.00 C ATOM 1355 C ASP A 83 0.331 -5.057 23.695 1.00 0.00 C ATOM 1356 O ASP A 83 0.158 -4.493 22.635 1.00 0.00 O ATOM 1357 CB ASP A 83 -0.889 -3.860 25.539 1.00 0.00 C ATOM 1358 CG ASP A 83 -1.417 -4.966 26.455 1.00 0.00 C ATOM 1359 OD1 ASP A 83 -1.179 -6.123 26.152 1.00 0.00 O ATOM 1360 OD2 ASP A 83 -2.045 -4.635 27.447 1.00 0.00 O ATOM 0 H ASP A 83 0.571 -2.156 24.624 1.00 0.00 H new ATOM 0 HA ASP A 83 1.028 -4.884 25.698 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.812 -2.923 26.090 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -1.585 -3.691 24.718 1.00 0.00 H new ATOM 1365 N LEU A 84 0.399 -6.360 23.767 1.00 0.00 N ATOM 1366 CA LEU A 84 0.266 -7.179 22.526 1.00 0.00 C ATOM 1367 C LEU A 84 -0.867 -8.201 22.668 1.00 0.00 C ATOM 1368 O LEU A 84 -1.039 -8.821 23.702 1.00 0.00 O ATOM 1369 CB LEU A 84 1.610 -7.899 22.376 1.00 0.00 C ATOM 1370 CG LEU A 84 2.521 -7.150 21.395 1.00 0.00 C ATOM 1371 CD1 LEU A 84 1.803 -6.947 20.057 1.00 0.00 C ATOM 1372 CD2 LEU A 84 2.902 -5.792 21.989 1.00 0.00 C ATOM 0 H LEU A 84 0.540 -6.891 24.627 1.00 0.00 H new ATOM 0 HA LEU A 84 0.028 -6.562 21.660 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.098 -7.974 23.348 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.445 -8.917 22.022 1.00 0.00 H new ATOM 0 HG LEU A 84 3.422 -7.739 21.224 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.459 -6.414 19.369 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.543 -7.917 19.633 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.895 -6.365 20.216 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.549 -5.259 21.293 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.000 -5.207 22.166 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.428 -5.942 22.932 1.00 0.00 H new ATOM 1384 N SER A 85 -1.634 -8.383 21.624 1.00 0.00 N ATOM 1385 CA SER A 85 -2.755 -9.366 21.669 1.00 0.00 C ATOM 1386 C SER A 85 -2.948 -9.997 20.286 1.00 0.00 C ATOM 1387 O SER A 85 -3.307 -9.333 19.335 1.00 0.00 O ATOM 1388 CB SER A 85 -3.981 -8.548 22.065 1.00 0.00 C ATOM 1389 OG SER A 85 -5.144 -9.350 21.925 1.00 0.00 O ATOM 0 H SER A 85 -1.530 -7.889 20.737 1.00 0.00 H new ATOM 0 HA SER A 85 -2.570 -10.181 22.369 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.885 -8.202 23.094 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.059 -7.661 21.437 1.00 0.00 H new ATOM 0 HG SER A 85 -4.953 -10.260 22.234 1.00 0.00 H new ATOM 1395 N LYS A 86 -2.704 -11.273 20.171 1.00 0.00 N ATOM 1396 CA LYS A 86 -2.860 -11.956 18.853 1.00 0.00 C ATOM 1397 C LYS A 86 -4.314 -12.384 18.631 1.00 0.00 C ATOM 1398 O LYS A 86 -4.684 -12.810 17.554 1.00 0.00 O ATOM 1399 CB LYS A 86 -1.952 -13.184 18.938 1.00 0.00 C ATOM 1400 CG LYS A 86 -1.580 -13.653 17.527 1.00 0.00 C ATOM 1401 CD LYS A 86 -2.032 -15.102 17.329 1.00 0.00 C ATOM 1402 CE LYS A 86 -2.453 -15.314 15.872 1.00 0.00 C ATOM 1403 NZ LYS A 86 -1.425 -16.230 15.302 1.00 0.00 N ATOM 0 H LYS A 86 -2.402 -11.876 20.936 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.597 -11.302 18.022 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.050 -12.943 19.501 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.458 -13.986 19.476 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.051 -13.010 16.784 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.503 -13.574 17.379 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.222 -15.785 17.587 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.864 -15.328 17.995 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.449 -15.751 15.809 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.484 -14.369 15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.637 -16.409 14.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.485 -15.792 15.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.434 -17.130 15.823 1.00 0.00 H new ATOM 1417 N ARG A 87 -5.140 -12.275 19.637 1.00 0.00 N ATOM 1418 CA ARG A 87 -6.567 -12.677 19.479 1.00 0.00 C ATOM 1419 C ARG A 87 -7.353 -11.555 18.790 1.00 0.00 C ATOM 1420 O ARG A 87 -8.418 -11.775 18.247 1.00 0.00 O ATOM 1421 CB ARG A 87 -7.068 -12.903 20.912 1.00 0.00 C ATOM 1422 CG ARG A 87 -8.601 -12.913 20.942 1.00 0.00 C ATOM 1423 CD ARG A 87 -9.098 -14.108 21.760 1.00 0.00 C ATOM 1424 NE ARG A 87 -10.393 -14.499 21.128 1.00 0.00 N ATOM 1425 CZ ARG A 87 -11.377 -13.641 21.057 1.00 0.00 C ATOM 1426 NH1 ARG A 87 -11.976 -13.242 22.145 1.00 0.00 N ATOM 1427 NH2 ARG A 87 -11.758 -13.182 19.896 1.00 0.00 N ATOM 0 H ARG A 87 -4.888 -11.925 20.561 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.690 -13.568 18.863 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.683 -13.848 21.295 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.689 -12.117 21.566 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.971 -11.984 21.377 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.993 -12.968 19.926 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.382 -14.929 21.733 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.236 -13.839 22.807 1.00 0.00 H new ATOM 0 HE ARG A 87 -10.510 -15.439 20.750 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -11.677 -13.599 23.052 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -12.744 -12.573 22.088 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -11.288 -13.493 19.046 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -12.526 -12.513 19.839 1.00 0.00 H new ATOM 1441 N ARG A 88 -6.839 -10.356 18.810 1.00 0.00 N ATOM 1442 CA ARG A 88 -7.566 -9.227 18.161 1.00 0.00 C ATOM 1443 C ARG A 88 -6.971 -8.927 16.783 1.00 0.00 C ATOM 1444 O ARG A 88 -7.048 -7.816 16.295 1.00 0.00 O ATOM 1445 CB ARG A 88 -7.367 -8.038 19.101 1.00 0.00 C ATOM 1446 CG ARG A 88 -8.625 -7.840 19.951 1.00 0.00 C ATOM 1447 CD ARG A 88 -9.599 -6.919 19.215 1.00 0.00 C ATOM 1448 NE ARG A 88 -10.381 -7.820 18.323 1.00 0.00 N ATOM 1449 CZ ARG A 88 -11.354 -8.540 18.812 1.00 0.00 C ATOM 1450 NH1 ARG A 88 -12.223 -7.999 19.622 1.00 0.00 N ATOM 1451 NH2 ARG A 88 -11.458 -9.800 18.491 1.00 0.00 N ATOM 0 H ARG A 88 -5.950 -10.109 19.246 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.620 -9.454 18.004 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -6.504 -8.211 19.745 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -7.160 -7.136 18.525 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -9.097 -8.802 20.150 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -8.360 -7.409 20.917 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.250 -6.393 19.914 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -9.067 -6.160 18.641 1.00 0.00 H new ATOM 0 HE ARG A 88 -10.156 -7.874 17.330 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.142 -7.014 19.873 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.983 -8.562 20.004 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -10.779 -10.223 17.858 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.218 -10.363 18.873 1.00 0.00 H new ATOM 1465 N VAL A 89 -6.377 -9.905 16.150 1.00 0.00 N ATOM 1466 CA VAL A 89 -5.778 -9.664 14.802 1.00 0.00 C ATOM 1467 C VAL A 89 -6.797 -9.968 13.695 1.00 0.00 C ATOM 1468 O VAL A 89 -7.162 -11.104 13.462 1.00 0.00 O ATOM 1469 CB VAL A 89 -4.571 -10.608 14.712 1.00 0.00 C ATOM 1470 CG1 VAL A 89 -3.626 -10.345 15.885 1.00 0.00 C ATOM 1471 CG2 VAL A 89 -5.036 -12.068 14.755 1.00 0.00 C ATOM 0 H VAL A 89 -6.281 -10.856 16.505 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.481 -8.623 14.672 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.051 -10.426 13.771 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.770 -11.016 15.820 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.281 -9.312 15.850 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.153 -10.520 16.823 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.171 -12.728 14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.565 -12.254 15.690 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.704 -12.262 13.915 1.00 0.00 H new ATOM 1481 N SER A 90 -7.255 -8.954 13.012 1.00 0.00 N ATOM 1482 CA SER A 90 -8.246 -9.168 11.917 1.00 0.00 C ATOM 1483 C SER A 90 -7.549 -9.071 10.555 1.00 0.00 C ATOM 1484 O SER A 90 -6.515 -8.448 10.438 1.00 0.00 O ATOM 1485 CB SER A 90 -9.269 -8.043 12.085 1.00 0.00 C ATOM 1486 OG SER A 90 -10.509 -8.596 12.505 1.00 0.00 O ATOM 0 H SER A 90 -6.985 -7.983 13.166 1.00 0.00 H new ATOM 0 HA SER A 90 -8.715 -10.151 11.964 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.914 -7.319 12.818 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.396 -7.508 11.144 1.00 0.00 H new ATOM 0 HG SER A 90 -11.167 -7.878 12.615 1.00 0.00 H new ATOM 1492 N PRO A 91 -8.139 -9.690 9.565 1.00 0.00 N ATOM 1493 CA PRO A 91 -7.554 -9.661 8.201 1.00 0.00 C ATOM 1494 C PRO A 91 -7.681 -8.259 7.599 1.00 0.00 C ATOM 1495 O PRO A 91 -6.810 -7.800 6.887 1.00 0.00 O ATOM 1496 CB PRO A 91 -8.396 -10.673 7.426 1.00 0.00 C ATOM 1497 CG PRO A 91 -9.696 -10.734 8.161 1.00 0.00 C ATOM 1498 CD PRO A 91 -9.388 -10.466 9.611 1.00 0.00 C ATOM 0 HA PRO A 91 -6.491 -9.903 8.182 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.541 -10.358 6.393 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.912 -11.649 7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.396 -9.995 7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -10.164 -11.711 8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.189 -9.907 10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.263 -11.392 10.172 1.00 0.00 H new ATOM 1506 N GLU A 92 -8.756 -7.572 7.886 1.00 0.00 N ATOM 1507 CA GLU A 92 -8.930 -6.195 7.334 1.00 0.00 C ATOM 1508 C GLU A 92 -7.843 -5.275 7.890 1.00 0.00 C ATOM 1509 O GLU A 92 -7.255 -4.489 7.172 1.00 0.00 O ATOM 1510 CB GLU A 92 -10.314 -5.740 7.806 1.00 0.00 C ATOM 1511 CG GLU A 92 -11.396 -6.617 7.162 1.00 0.00 C ATOM 1512 CD GLU A 92 -12.112 -7.447 8.235 1.00 0.00 C ATOM 1513 OE1 GLU A 92 -11.962 -7.135 9.405 1.00 0.00 O ATOM 1514 OE2 GLU A 92 -12.804 -8.382 7.865 1.00 0.00 O ATOM 0 H GLU A 92 -9.519 -7.903 8.477 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.850 -6.171 6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -10.378 -5.806 8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -10.474 -4.695 7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -12.116 -5.991 6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.946 -7.278 6.421 1.00 0.00 H new ATOM 1521 N GLU A 93 -7.565 -5.372 9.160 1.00 0.00 N ATOM 1522 CA GLU A 93 -6.507 -4.509 9.757 1.00 0.00 C ATOM 1523 C GLU A 93 -5.129 -5.044 9.369 1.00 0.00 C ATOM 1524 O GLU A 93 -4.183 -4.297 9.217 1.00 0.00 O ATOM 1525 CB GLU A 93 -6.716 -4.602 11.269 1.00 0.00 C ATOM 1526 CG GLU A 93 -7.914 -3.741 11.675 1.00 0.00 C ATOM 1527 CD GLU A 93 -7.536 -2.261 11.579 1.00 0.00 C ATOM 1528 OE1 GLU A 93 -6.622 -1.857 12.278 1.00 0.00 O ATOM 1529 OE2 GLU A 93 -8.169 -1.556 10.809 1.00 0.00 O ATOM 0 H GLU A 93 -8.024 -6.010 9.810 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.564 -3.478 9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.885 -5.639 11.560 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.820 -4.266 11.792 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.764 -3.953 11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.221 -3.983 12.692 1.00 0.00 H new ATOM 1536 N ALA A 94 -5.011 -6.336 9.201 1.00 0.00 N ATOM 1537 CA ALA A 94 -3.695 -6.922 8.815 1.00 0.00 C ATOM 1538 C ALA A 94 -3.389 -6.604 7.360 1.00 0.00 C ATOM 1539 O ALA A 94 -2.257 -6.644 6.921 1.00 0.00 O ATOM 1540 CB ALA A 94 -3.840 -8.429 9.027 1.00 0.00 C ATOM 0 H ALA A 94 -5.769 -7.009 9.315 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.874 -6.516 9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.906 -8.925 8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.073 -8.629 10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.645 -8.809 8.397 1.00 0.00 H new ATOM 1546 N ILE A 95 -4.393 -6.265 6.626 1.00 0.00 N ATOM 1547 CA ILE A 95 -4.195 -5.909 5.195 1.00 0.00 C ATOM 1548 C ILE A 95 -3.816 -4.431 5.113 1.00 0.00 C ATOM 1549 O ILE A 95 -2.872 -4.053 4.444 1.00 0.00 O ATOM 1550 CB ILE A 95 -5.548 -6.180 4.524 1.00 0.00 C ATOM 1551 CG1 ILE A 95 -5.711 -7.688 4.317 1.00 0.00 C ATOM 1552 CG2 ILE A 95 -5.611 -5.476 3.166 1.00 0.00 C ATOM 1553 CD1 ILE A 95 -7.178 -8.015 4.034 1.00 0.00 C ATOM 0 H ILE A 95 -5.358 -6.216 6.952 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.403 -6.478 4.709 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.347 -5.801 5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.088 -8.020 3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.373 -8.225 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -6.575 -5.674 2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.490 -4.402 3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.813 -5.850 2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.290 -9.089 3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.791 -7.698 4.878 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.501 -7.491 3.135 1.00 0.00 H new ATOM 1565 N LYS A 96 -4.537 -3.597 5.813 1.00 0.00 N ATOM 1566 CA LYS A 96 -4.212 -2.142 5.800 1.00 0.00 C ATOM 1567 C LYS A 96 -2.842 -1.923 6.447 1.00 0.00 C ATOM 1568 O LYS A 96 -2.065 -1.090 6.018 1.00 0.00 O ATOM 1569 CB LYS A 96 -5.313 -1.470 6.628 1.00 0.00 C ATOM 1570 CG LYS A 96 -6.050 -0.444 5.764 1.00 0.00 C ATOM 1571 CD LYS A 96 -7.155 -1.145 4.967 1.00 0.00 C ATOM 1572 CE LYS A 96 -8.521 -0.797 5.566 1.00 0.00 C ATOM 1573 NZ LYS A 96 -9.517 -1.191 4.527 1.00 0.00 N ATOM 0 H LYS A 96 -5.335 -3.860 6.392 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.169 -1.732 4.791 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.013 -2.219 6.997 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.879 -0.981 7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.480 0.335 6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.351 0.044 5.085 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.115 -0.836 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.002 -2.224 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.691 -1.336 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.591 0.266 5.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.477 -0.981 4.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.336 -0.657 3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.433 -2.210 4.334 1.00 0.00 H new ATOM 1587 N CYS A 97 -2.540 -2.677 7.472 1.00 0.00 N ATOM 1588 CA CYS A 97 -1.220 -2.529 8.150 1.00 0.00 C ATOM 1589 C CYS A 97 -0.123 -3.165 7.293 1.00 0.00 C ATOM 1590 O CYS A 97 0.933 -2.594 7.098 1.00 0.00 O ATOM 1591 CB CYS A 97 -1.366 -3.273 9.477 1.00 0.00 C ATOM 1592 SG CYS A 97 -2.243 -2.224 10.662 1.00 0.00 S ATOM 0 H CYS A 97 -3.152 -3.390 7.869 1.00 0.00 H new ATOM 0 HA CYS A 97 -0.945 -1.485 8.302 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -1.912 -4.204 9.326 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -0.384 -3.539 9.867 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.168 -2.752 11.848 1.00 0.00 H new ATOM 1598 N GLU A 98 -0.371 -4.339 6.767 1.00 0.00 N ATOM 1599 CA GLU A 98 0.652 -5.006 5.907 1.00 0.00 C ATOM 1600 C GLU A 98 1.079 -4.048 4.794 1.00 0.00 C ATOM 1601 O GLU A 98 2.234 -3.986 4.420 1.00 0.00 O ATOM 1602 CB GLU A 98 -0.050 -6.239 5.328 1.00 0.00 C ATOM 1603 CG GLU A 98 0.863 -6.929 4.311 1.00 0.00 C ATOM 1604 CD GLU A 98 0.406 -8.375 4.113 1.00 0.00 C ATOM 1605 OE1 GLU A 98 -0.788 -8.613 4.185 1.00 0.00 O ATOM 1606 OE2 GLU A 98 1.258 -9.221 3.892 1.00 0.00 O ATOM 0 H GLU A 98 -1.237 -4.863 6.896 1.00 0.00 H new ATOM 0 HA GLU A 98 1.550 -5.285 6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.306 -6.932 6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -0.985 -5.945 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 98 0.836 -6.395 3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.895 -6.907 4.660 1.00 0.00 H new ATOM 1613 N ASP A 99 0.152 -3.283 4.280 1.00 0.00 N ATOM 1614 CA ASP A 99 0.502 -2.309 3.210 1.00 0.00 C ATOM 1615 C ASP A 99 1.314 -1.167 3.820 1.00 0.00 C ATOM 1616 O ASP A 99 2.328 -0.757 3.289 1.00 0.00 O ATOM 1617 CB ASP A 99 -0.839 -1.799 2.679 1.00 0.00 C ATOM 1618 CG ASP A 99 -1.409 -2.808 1.681 1.00 0.00 C ATOM 1619 OD1 ASP A 99 -0.625 -3.513 1.066 1.00 0.00 O ATOM 1620 OD2 ASP A 99 -2.621 -2.861 1.548 1.00 0.00 O ATOM 0 H ASP A 99 -0.830 -3.292 4.556 1.00 0.00 H new ATOM 0 HA ASP A 99 1.102 -2.750 2.414 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.537 -1.653 3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -0.707 -0.830 2.198 1.00 0.00 H new ATOM 1625 N LYS A 100 0.878 -0.661 4.946 1.00 0.00 N ATOM 1626 CA LYS A 100 1.620 0.447 5.614 1.00 0.00 C ATOM 1627 C LYS A 100 3.100 0.081 5.762 1.00 0.00 C ATOM 1628 O LYS A 100 3.968 0.920 5.638 1.00 0.00 O ATOM 1629 CB LYS A 100 0.970 0.584 6.993 1.00 0.00 C ATOM 1630 CG LYS A 100 -0.163 1.609 6.928 1.00 0.00 C ATOM 1631 CD LYS A 100 -0.736 1.830 8.330 1.00 0.00 C ATOM 1632 CE LYS A 100 -2.037 2.634 8.229 1.00 0.00 C ATOM 1633 NZ LYS A 100 -3.083 1.762 8.836 1.00 0.00 N ATOM 0 H LYS A 100 0.036 -0.970 5.432 1.00 0.00 H new ATOM 0 HA LYS A 100 1.574 1.374 5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.583 -0.381 7.321 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.713 0.895 7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.208 2.551 6.523 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.946 1.259 6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.925 0.871 8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.014 2.362 8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.957 3.582 8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.274 2.870 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.002 2.247 8.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.143 0.870 8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.835 1.559 9.825 1.00 0.00 H new ATOM 1647 N PHE A 101 3.394 -1.169 6.018 1.00 0.00 N ATOM 1648 CA PHE A 101 4.820 -1.579 6.166 1.00 0.00 C ATOM 1649 C PHE A 101 5.443 -1.807 4.794 1.00 0.00 C ATOM 1650 O PHE A 101 6.600 -1.529 4.587 1.00 0.00 O ATOM 1651 CB PHE A 101 4.809 -2.877 6.972 1.00 0.00 C ATOM 1652 CG PHE A 101 6.021 -2.907 7.877 1.00 0.00 C ATOM 1653 CD1 PHE A 101 7.290 -3.216 7.359 1.00 0.00 C ATOM 1654 CD2 PHE A 101 5.879 -2.622 9.240 1.00 0.00 C ATOM 1655 CE1 PHE A 101 8.402 -3.237 8.197 1.00 0.00 C ATOM 1656 CE2 PHE A 101 7.000 -2.643 10.079 1.00 0.00 C ATOM 1657 CZ PHE A 101 8.260 -2.949 9.552 1.00 0.00 C ATOM 0 H PHE A 101 2.711 -1.918 6.130 1.00 0.00 H new ATOM 0 HA PHE A 101 5.409 -0.810 6.667 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.896 -2.945 7.564 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.819 -3.736 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.403 -3.438 6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.906 -2.386 9.644 1.00 0.00 H new ATOM 0 HE1 PHE A 101 9.376 -3.477 7.796 1.00 0.00 H new ATOM 0 HE2 PHE A 101 6.892 -2.423 11.131 1.00 0.00 H new ATOM 0 HZ PHE A 101 9.125 -2.962 10.198 1.00 0.00 H new ATOM 1667 N THR A 102 4.690 -2.300 3.845 1.00 0.00 N ATOM 1668 CA THR A 102 5.271 -2.520 2.486 1.00 0.00 C ATOM 1669 C THR A 102 5.874 -1.207 1.974 1.00 0.00 C ATOM 1670 O THR A 102 6.992 -1.165 1.493 1.00 0.00 O ATOM 1671 CB THR A 102 4.095 -2.959 1.607 1.00 0.00 C ATOM 1672 OG1 THR A 102 3.583 -4.194 2.088 1.00 0.00 O ATOM 1673 CG2 THR A 102 4.567 -3.130 0.160 1.00 0.00 C ATOM 0 H THR A 102 3.709 -2.557 3.949 1.00 0.00 H new ATOM 0 HA THR A 102 6.065 -3.267 2.484 1.00 0.00 H new ATOM 0 HB THR A 102 3.313 -2.200 1.643 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.069 -4.038 2.908 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.728 -3.442 -0.462 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.959 -2.182 -0.209 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.350 -3.887 0.120 1.00 0.00 H new ATOM 1681 N LYS A 103 5.143 -0.131 2.094 1.00 0.00 N ATOM 1682 CA LYS A 103 5.659 1.179 1.637 1.00 0.00 C ATOM 1683 C LYS A 103 6.597 1.762 2.696 1.00 0.00 C ATOM 1684 O LYS A 103 7.682 2.213 2.391 1.00 0.00 O ATOM 1685 CB LYS A 103 4.411 2.050 1.471 1.00 0.00 C ATOM 1686 CG LYS A 103 3.829 1.851 0.067 1.00 0.00 C ATOM 1687 CD LYS A 103 2.317 1.636 0.158 1.00 0.00 C ATOM 1688 CE LYS A 103 1.648 2.185 -1.106 1.00 0.00 C ATOM 1689 NZ LYS A 103 1.183 3.552 -0.738 1.00 0.00 N ATOM 0 H LYS A 103 4.204 -0.110 2.493 1.00 0.00 H new ATOM 0 HA LYS A 103 6.230 1.112 0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.668 1.787 2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.664 3.099 1.626 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.045 2.721 -0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.299 0.993 -0.413 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.096 0.574 0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.920 2.138 1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.349 2.218 -1.940 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.814 1.555 -1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.714 3.991 -1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.511 3.489 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.999 4.132 -0.455 1.00 0.00 H new ATOM 1703 N SER A 104 6.191 1.752 3.939 1.00 0.00 N ATOM 1704 CA SER A 104 7.065 2.307 5.015 1.00 0.00 C ATOM 1705 C SER A 104 8.387 1.538 5.077 1.00 0.00 C ATOM 1706 O SER A 104 9.398 2.070 5.482 1.00 0.00 O ATOM 1707 CB SER A 104 6.280 2.130 6.313 1.00 0.00 C ATOM 1708 OG SER A 104 7.016 2.704 7.386 1.00 0.00 O ATOM 0 H SER A 104 5.294 1.384 4.255 1.00 0.00 H new ATOM 0 HA SER A 104 7.314 3.353 4.836 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.304 2.607 6.230 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.102 1.072 6.503 1.00 0.00 H new ATOM 0 HG SER A 104 7.675 2.057 7.714 1.00 0.00 H new ATOM 1714 N LYS A 105 8.386 0.296 4.672 1.00 0.00 N ATOM 1715 CA LYS A 105 9.644 -0.512 4.698 1.00 0.00 C ATOM 1716 C LYS A 105 10.462 -0.234 3.438 1.00 0.00 C ATOM 1717 O LYS A 105 11.674 -0.194 3.474 1.00 0.00 O ATOM 1718 CB LYS A 105 9.180 -1.968 4.735 1.00 0.00 C ATOM 1719 CG LYS A 105 10.379 -2.919 4.664 1.00 0.00 C ATOM 1720 CD LYS A 105 9.967 -4.180 3.898 1.00 0.00 C ATOM 1721 CE LYS A 105 11.185 -5.079 3.680 1.00 0.00 C ATOM 1722 NZ LYS A 105 10.760 -6.055 2.634 1.00 0.00 N ATOM 0 H LYS A 105 7.565 -0.198 4.322 1.00 0.00 H new ATOM 0 HA LYS A 105 10.279 -0.272 5.551 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.617 -2.152 5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.506 -2.162 3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.217 -2.432 4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.713 -3.180 5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.201 -4.720 4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.530 -3.906 2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.049 -4.501 3.353 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.471 -5.587 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.544 -6.708 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.940 -6.595 2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.500 -5.543 1.767 1.00 0.00 H new ATOM 1736 N THR A 106 9.811 -0.029 2.324 1.00 0.00 N ATOM 1737 CA THR A 106 10.564 0.266 1.075 1.00 0.00 C ATOM 1738 C THR A 106 11.181 1.660 1.199 1.00 0.00 C ATOM 1739 O THR A 106 12.346 1.862 0.925 1.00 0.00 O ATOM 1740 CB THR A 106 9.521 0.217 -0.047 1.00 0.00 C ATOM 1741 OG1 THR A 106 9.009 -1.105 -0.156 1.00 0.00 O ATOM 1742 CG2 THR A 106 10.168 0.621 -1.373 1.00 0.00 C ATOM 0 H THR A 106 8.796 -0.053 2.227 1.00 0.00 H new ATOM 0 HA THR A 106 11.373 -0.438 0.880 1.00 0.00 H new ATOM 0 HB THR A 106 8.710 0.908 0.184 1.00 0.00 H new ATOM 0 HG1 THR A 106 8.110 -1.140 0.232 1.00 0.00 H new ATOM 0 HG21 THR A 106 9.423 0.585 -2.168 1.00 0.00 H new ATOM 0 HG22 THR A 106 10.563 1.634 -1.292 1.00 0.00 H new ATOM 0 HG23 THR A 106 10.981 -0.067 -1.606 1.00 0.00 H new ATOM 1750 N VAL A 107 10.407 2.613 1.644 1.00 0.00 N ATOM 1751 CA VAL A 107 10.942 3.996 1.826 1.00 0.00 C ATOM 1752 C VAL A 107 11.996 3.967 2.923 1.00 0.00 C ATOM 1753 O VAL A 107 13.024 4.613 2.846 1.00 0.00 O ATOM 1754 CB VAL A 107 9.747 4.862 2.262 1.00 0.00 C ATOM 1755 CG1 VAL A 107 9.058 4.249 3.485 1.00 0.00 C ATOM 1756 CG2 VAL A 107 10.242 6.254 2.646 1.00 0.00 C ATOM 0 H VAL A 107 9.424 2.494 1.890 1.00 0.00 H new ATOM 0 HA VAL A 107 11.397 4.389 0.917 1.00 0.00 H new ATOM 0 HB VAL A 107 9.042 4.917 1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.215 4.875 3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.699 3.250 3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.768 4.186 4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.396 6.868 2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.952 6.173 3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.732 6.715 1.788 1.00 0.00 H new ATOM 1766 N TYR A 108 11.735 3.206 3.942 1.00 0.00 N ATOM 1767 CA TYR A 108 12.688 3.092 5.066 1.00 0.00 C ATOM 1768 C TYR A 108 13.967 2.421 4.567 1.00 0.00 C ATOM 1769 O TYR A 108 15.050 2.965 4.665 1.00 0.00 O ATOM 1770 CB TYR A 108 11.942 2.214 6.076 1.00 0.00 C ATOM 1771 CG TYR A 108 12.907 1.577 7.026 1.00 0.00 C ATOM 1772 CD1 TYR A 108 13.517 0.371 6.690 1.00 0.00 C ATOM 1773 CD2 TYR A 108 13.191 2.194 8.238 1.00 0.00 C ATOM 1774 CE1 TYR A 108 14.424 -0.215 7.573 1.00 0.00 C ATOM 1775 CE2 TYR A 108 14.092 1.621 9.123 1.00 0.00 C ATOM 1776 CZ TYR A 108 14.717 0.410 8.794 1.00 0.00 C ATOM 1777 OH TYR A 108 15.613 -0.167 9.671 1.00 0.00 O ATOM 0 H TYR A 108 10.886 2.650 4.043 1.00 0.00 H new ATOM 0 HA TYR A 108 12.988 4.045 5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 108 11.222 2.817 6.629 1.00 0.00 H new ATOM 0 HB3 TYR A 108 11.377 1.444 5.551 1.00 0.00 H new ATOM 0 HD1 TYR A 108 13.289 -0.109 5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 108 12.707 3.125 8.492 1.00 0.00 H new ATOM 0 HE1 TYR A 108 14.900 -1.150 7.317 1.00 0.00 H new ATOM 0 HE2 TYR A 108 14.311 2.106 10.063 1.00 0.00 H new ATOM 0 HH TYR A 108 16.125 -0.862 9.206 1.00 0.00 H new ATOM 1787 N SER A 109 13.841 1.244 4.024 1.00 0.00 N ATOM 1788 CA SER A 109 15.037 0.524 3.505 1.00 0.00 C ATOM 1789 C SER A 109 15.731 1.383 2.449 1.00 0.00 C ATOM 1790 O SER A 109 16.939 1.383 2.332 1.00 0.00 O ATOM 1791 CB SER A 109 14.493 -0.764 2.888 1.00 0.00 C ATOM 1792 OG SER A 109 15.552 -1.702 2.749 1.00 0.00 O ATOM 0 H SER A 109 12.957 0.747 3.916 1.00 0.00 H new ATOM 0 HA SER A 109 15.771 0.313 4.282 1.00 0.00 H new ATOM 0 HB2 SER A 109 13.705 -1.178 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 109 14.047 -0.555 1.916 1.00 0.00 H new ATOM 0 HG SER A 109 15.206 -2.530 2.355 1.00 0.00 H new ATOM 1798 N ILE A 110 14.972 2.129 1.689 1.00 0.00 N ATOM 1799 CA ILE A 110 15.592 3.002 0.653 1.00 0.00 C ATOM 1800 C ILE A 110 16.547 3.985 1.338 1.00 0.00 C ATOM 1801 O ILE A 110 17.654 4.205 0.889 1.00 0.00 O ATOM 1802 CB ILE A 110 14.415 3.727 -0.016 1.00 0.00 C ATOM 1803 CG1 ILE A 110 13.819 2.826 -1.102 1.00 0.00 C ATOM 1804 CG2 ILE A 110 14.892 5.035 -0.657 1.00 0.00 C ATOM 1805 CD1 ILE A 110 12.385 3.267 -1.414 1.00 0.00 C ATOM 0 H ILE A 110 13.954 2.170 1.742 1.00 0.00 H new ATOM 0 HA ILE A 110 16.176 2.451 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 110 13.663 3.953 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 110 14.429 2.876 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 110 13.826 1.788 -0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 110 14.048 5.539 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 110 15.319 5.682 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 110 15.649 4.816 -1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.966 2.623 -2.187 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.777 3.194 -0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 110 12.390 4.299 -1.765 1.00 0.00 H new ATOM 1817 N LEU A 111 16.129 4.563 2.434 1.00 0.00 N ATOM 1818 CA LEU A 111 17.019 5.515 3.158 1.00 0.00 C ATOM 1819 C LEU A 111 18.247 4.764 3.680 1.00 0.00 C ATOM 1820 O LEU A 111 19.354 5.264 3.644 1.00 0.00 O ATOM 1821 CB LEU A 111 16.182 6.048 4.322 1.00 0.00 C ATOM 1822 CG LEU A 111 15.295 7.202 3.839 1.00 0.00 C ATOM 1823 CD1 LEU A 111 13.873 7.013 4.374 1.00 0.00 C ATOM 1824 CD2 LEU A 111 15.858 8.535 4.348 1.00 0.00 C ATOM 0 H LEU A 111 15.212 4.417 2.857 1.00 0.00 H new ATOM 0 HA LEU A 111 17.374 6.324 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.564 5.250 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.835 6.391 5.125 1.00 0.00 H new ATOM 0 HG LEU A 111 15.277 7.210 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.243 7.833 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.470 6.068 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.893 7.002 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.225 9.353 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.880 8.528 5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.869 8.673 3.966 1.00 0.00 H new ATOM 1836 N ARG A 112 18.055 3.558 4.157 1.00 0.00 N ATOM 1837 CA ARG A 112 19.209 2.763 4.673 1.00 0.00 C ATOM 1838 C ARG A 112 20.254 2.585 3.568 1.00 0.00 C ATOM 1839 O ARG A 112 21.388 3.001 3.703 1.00 0.00 O ATOM 1840 CB ARG A 112 18.619 1.409 5.080 1.00 0.00 C ATOM 1841 CG ARG A 112 18.965 1.119 6.542 1.00 0.00 C ATOM 1842 CD ARG A 112 18.360 -0.226 6.957 1.00 0.00 C ATOM 1843 NE ARG A 112 19.526 -1.142 7.111 1.00 0.00 N ATOM 1844 CZ ARG A 112 19.373 -2.429 6.955 1.00 0.00 C ATOM 1845 NH1 ARG A 112 18.287 -3.017 7.381 1.00 0.00 N ATOM 1846 NH2 ARG A 112 20.308 -3.130 6.375 1.00 0.00 N ATOM 0 H ARG A 112 17.149 3.092 4.211 1.00 0.00 H new ATOM 0 HA ARG A 112 19.706 3.252 5.511 1.00 0.00 H new ATOM 0 HB2 ARG A 112 17.537 1.417 4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 112 19.014 0.621 4.439 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.047 1.098 6.673 1.00 0.00 H new ATOM 0 HG3 ARG A 112 18.582 1.914 7.181 1.00 0.00 H new ATOM 0 HD2 ARG A 112 17.802 -0.137 7.889 1.00 0.00 H new ATOM 0 HD3 ARG A 112 17.665 -0.595 6.203 1.00 0.00 H new ATOM 0 HE ARG A 112 20.445 -0.762 7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 112 17.556 -2.470 7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 112 18.170 -4.023 7.258 1.00 0.00 H new ATOM 0 HH21 ARG A 112 21.157 -2.672 6.044 1.00 0.00 H new ATOM 0 HH22 ARG A 112 20.190 -4.136 6.253 1.00 0.00 H new ATOM 1860 N HIS A 113 19.875 1.978 2.470 1.00 0.00 N ATOM 1861 CA HIS A 113 20.845 1.783 1.349 1.00 0.00 C ATOM 1862 C HIS A 113 21.427 3.134 0.937 1.00 0.00 C ATOM 1863 O HIS A 113 22.617 3.274 0.731 1.00 0.00 O ATOM 1864 CB HIS A 113 20.026 1.183 0.203 1.00 0.00 C ATOM 1865 CG HIS A 113 20.163 -0.315 0.199 1.00 0.00 C ATOM 1866 ND1 HIS A 113 19.568 -1.106 -0.770 1.00 0.00 N ATOM 1867 CD2 HIS A 113 20.824 -1.181 1.036 1.00 0.00 C ATOM 1868 CE1 HIS A 113 19.878 -2.386 -0.497 1.00 0.00 C ATOM 1869 NE2 HIS A 113 20.643 -2.488 0.594 1.00 0.00 N ATOM 0 H HIS A 113 18.939 1.610 2.302 1.00 0.00 H new ATOM 0 HA HIS A 113 21.678 1.137 1.627 1.00 0.00 H new ATOM 0 HB2 HIS A 113 18.977 1.460 0.311 1.00 0.00 H new ATOM 0 HB3 HIS A 113 20.366 1.590 -0.749 1.00 0.00 H new ATOM 0 HD2 HIS A 113 21.397 -0.892 1.905 1.00 0.00 H new ATOM 0 HE1 HIS A 113 19.549 -3.228 -1.087 1.00 0.00 H new ATOM 0 HE2 HIS A 113 21.014 -3.341 1.013 1.00 0.00 H new ATOM 1877 N VAL A 114 20.594 4.135 0.832 1.00 0.00 N ATOM 1878 CA VAL A 114 21.097 5.487 0.453 1.00 0.00 C ATOM 1879 C VAL A 114 22.220 5.881 1.417 1.00 0.00 C ATOM 1880 O VAL A 114 23.225 6.442 1.025 1.00 0.00 O ATOM 1881 CB VAL A 114 19.883 6.411 0.594 1.00 0.00 C ATOM 1882 CG1 VAL A 114 20.335 7.873 0.600 1.00 0.00 C ATOM 1883 CG2 VAL A 114 18.936 6.181 -0.588 1.00 0.00 C ATOM 0 H VAL A 114 19.588 4.075 0.992 1.00 0.00 H new ATOM 0 HA VAL A 114 21.507 5.535 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 114 19.371 6.191 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 114 19.465 8.522 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 114 21.012 8.041 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 114 20.850 8.098 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 114 18.070 6.836 -0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 114 19.457 6.401 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 114 18.606 5.142 -0.593 1.00 0.00 H new ATOM 1893 N ALA A 115 22.061 5.559 2.672 1.00 0.00 N ATOM 1894 CA ALA A 115 23.123 5.879 3.662 1.00 0.00 C ATOM 1895 C ALA A 115 24.297 4.919 3.455 1.00 0.00 C ATOM 1896 O ALA A 115 25.447 5.304 3.526 1.00 0.00 O ATOM 1897 CB ALA A 115 22.472 5.663 5.030 1.00 0.00 C ATOM 0 H ALA A 115 21.240 5.088 3.053 1.00 0.00 H new ATOM 0 HA ALA A 115 23.508 6.894 3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 115 23.196 5.880 5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 115 21.614 6.327 5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 115 22.142 4.628 5.117 1.00 0.00 H new ATOM 1903 N GLU A 116 24.011 3.671 3.175 1.00 0.00 N ATOM 1904 CA GLU A 116 25.110 2.691 2.941 1.00 0.00 C ATOM 1905 C GLU A 116 25.802 2.999 1.608 1.00 0.00 C ATOM 1906 O GLU A 116 26.895 2.538 1.345 1.00 0.00 O ATOM 1907 CB GLU A 116 24.422 1.323 2.892 1.00 0.00 C ATOM 1908 CG GLU A 116 25.447 0.239 2.536 1.00 0.00 C ATOM 1909 CD GLU A 116 25.213 -0.235 1.100 1.00 0.00 C ATOM 1910 OE1 GLU A 116 24.926 0.602 0.260 1.00 0.00 O ATOM 1911 OE2 GLU A 116 25.324 -1.427 0.866 1.00 0.00 O ATOM 0 H GLU A 116 23.067 3.292 3.099 1.00 0.00 H new ATOM 0 HA GLU A 116 25.875 2.727 3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 116 23.964 1.101 3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 116 23.620 1.335 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 116 26.458 0.632 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 116 25.359 -0.600 3.226 1.00 0.00 H new ATOM 1918 N VAL A 117 25.174 3.784 0.769 1.00 0.00 N ATOM 1919 CA VAL A 117 25.792 4.133 -0.541 1.00 0.00 C ATOM 1920 C VAL A 117 26.659 5.385 -0.377 1.00 0.00 C ATOM 1921 O VAL A 117 27.677 5.539 -1.023 1.00 0.00 O ATOM 1922 CB VAL A 117 24.600 4.398 -1.471 1.00 0.00 C ATOM 1923 CG1 VAL A 117 25.007 5.358 -2.592 1.00 0.00 C ATOM 1924 CG2 VAL A 117 24.127 3.074 -2.082 1.00 0.00 C ATOM 0 H VAL A 117 24.257 4.198 0.938 1.00 0.00 H new ATOM 0 HA VAL A 117 26.440 3.350 -0.935 1.00 0.00 H new ATOM 0 HB VAL A 117 23.793 4.848 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.153 5.538 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.339 6.302 -2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.820 4.918 -3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 117 23.280 3.260 -2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 117 24.940 2.625 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 117 23.823 2.394 -1.286 1.00 0.00 H new ATOM 1934 N LEU A 118 26.256 6.279 0.485 1.00 0.00 N ATOM 1935 CA LEU A 118 27.047 7.527 0.698 1.00 0.00 C ATOM 1936 C LEU A 118 28.042 7.334 1.838 1.00 0.00 C ATOM 1937 O LEU A 118 28.603 8.275 2.365 1.00 0.00 O ATOM 1938 CB LEU A 118 26.013 8.580 1.059 1.00 0.00 C ATOM 1939 CG LEU A 118 24.974 8.656 -0.054 1.00 0.00 C ATOM 1940 CD1 LEU A 118 23.639 9.099 0.531 1.00 0.00 C ATOM 1941 CD2 LEU A 118 25.447 9.654 -1.107 1.00 0.00 C ATOM 0 H LEU A 118 25.412 6.200 1.052 1.00 0.00 H new ATOM 0 HA LEU A 118 27.629 7.808 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 118 25.534 8.328 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 118 26.493 9.549 1.193 1.00 0.00 H new ATOM 0 HG LEU A 118 24.848 7.678 -0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 118 22.894 9.154 -0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 118 23.315 8.380 1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 118 23.751 10.080 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 118 24.710 9.715 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 118 25.568 10.636 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 118 26.402 9.325 -1.517 1.00 0.00 H new ATOM 1953 N GLU A 119 28.261 6.111 2.204 1.00 0.00 N ATOM 1954 CA GLU A 119 29.226 5.789 3.304 1.00 0.00 C ATOM 1955 C GLU A 119 28.737 6.358 4.639 1.00 0.00 C ATOM 1956 O GLU A 119 29.381 7.196 5.241 1.00 0.00 O ATOM 1957 CB GLU A 119 30.549 6.442 2.888 1.00 0.00 C ATOM 1958 CG GLU A 119 31.702 5.460 3.116 1.00 0.00 C ATOM 1959 CD GLU A 119 31.544 4.260 2.180 1.00 0.00 C ATOM 1960 OE1 GLU A 119 31.029 4.447 1.090 1.00 0.00 O ATOM 1961 OE2 GLU A 119 31.942 3.174 2.568 1.00 0.00 O ATOM 0 H GLU A 119 27.808 5.298 1.785 1.00 0.00 H new ATOM 0 HA GLU A 119 29.333 4.714 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.508 6.733 1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 119 30.714 7.352 3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 119 32.656 5.954 2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 119 31.710 5.127 4.154 1.00 0.00 H new ATOM 1968 N TYR A 120 27.610 5.899 5.113 1.00 0.00 N ATOM 1969 CA TYR A 120 27.083 6.402 6.416 1.00 0.00 C ATOM 1970 C TYR A 120 27.614 5.546 7.569 1.00 0.00 C ATOM 1971 O TYR A 120 26.888 4.774 8.165 1.00 0.00 O ATOM 1972 CB TYR A 120 25.562 6.278 6.311 1.00 0.00 C ATOM 1973 CG TYR A 120 24.984 7.551 5.734 1.00 0.00 C ATOM 1974 CD1 TYR A 120 25.626 8.196 4.669 1.00 0.00 C ATOM 1975 CD2 TYR A 120 23.805 8.089 6.267 1.00 0.00 C ATOM 1976 CE1 TYR A 120 25.093 9.376 4.140 1.00 0.00 C ATOM 1977 CE2 TYR A 120 23.271 9.269 5.736 1.00 0.00 C ATOM 1978 CZ TYR A 120 23.917 9.912 4.673 1.00 0.00 C ATOM 1979 OH TYR A 120 23.396 11.077 4.151 1.00 0.00 O ATOM 0 H TYR A 120 27.030 5.196 4.654 1.00 0.00 H new ATOM 0 HA TYR A 120 27.392 7.428 6.614 1.00 0.00 H new ATOM 0 HB2 TYR A 120 25.300 5.429 5.679 1.00 0.00 H new ATOM 0 HB3 TYR A 120 25.134 6.087 7.295 1.00 0.00 H new ATOM 0 HD1 TYR A 120 26.534 7.782 4.256 1.00 0.00 H new ATOM 0 HD2 TYR A 120 23.308 7.593 7.088 1.00 0.00 H new ATOM 0 HE1 TYR A 120 25.590 9.873 3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 120 22.362 9.683 6.146 1.00 0.00 H new ATOM 0 HH TYR A 120 23.627 11.142 3.201 1.00 0.00 H new ATOM 1989 N THR A 121 28.876 5.673 7.887 1.00 0.00 N ATOM 1990 CA THR A 121 29.456 4.861 9.000 1.00 0.00 C ATOM 1991 C THR A 121 29.067 5.449 10.365 1.00 0.00 C ATOM 1992 O THR A 121 29.600 5.063 11.386 1.00 0.00 O ATOM 1993 CB THR A 121 30.977 4.932 8.807 1.00 0.00 C ATOM 1994 OG1 THR A 121 31.438 6.242 9.118 1.00 0.00 O ATOM 1995 CG2 THR A 121 31.341 4.590 7.358 1.00 0.00 C ATOM 0 H THR A 121 29.531 6.304 7.425 1.00 0.00 H new ATOM 0 HA THR A 121 29.087 3.836 8.981 1.00 0.00 H new ATOM 0 HB THR A 121 31.452 4.211 9.472 1.00 0.00 H new ATOM 0 HG1 THR A 121 32.409 6.285 8.996 1.00 0.00 H new ATOM 0 HG21 THR A 121 32.422 4.643 7.232 1.00 0.00 H new ATOM 0 HG22 THR A 121 30.998 3.582 7.125 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.862 5.301 6.685 1.00 0.00 H new ATOM 2003 N LYS A 122 28.140 6.370 10.395 1.00 0.00 N ATOM 2004 CA LYS A 122 27.721 6.966 11.694 1.00 0.00 C ATOM 2005 C LYS A 122 26.223 6.729 11.907 1.00 0.00 C ATOM 2006 O LYS A 122 25.394 7.327 11.249 1.00 0.00 O ATOM 2007 CB LYS A 122 28.017 8.462 11.555 1.00 0.00 C ATOM 2008 CG LYS A 122 29.237 8.827 12.404 1.00 0.00 C ATOM 2009 CD LYS A 122 29.993 9.980 11.740 1.00 0.00 C ATOM 2010 CE LYS A 122 31.037 9.418 10.771 1.00 0.00 C ATOM 2011 NZ LYS A 122 32.108 8.847 11.637 1.00 0.00 N ATOM 0 H LYS A 122 27.656 6.734 9.575 1.00 0.00 H new ATOM 0 HA LYS A 122 28.242 6.529 12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 122 28.202 8.711 10.510 1.00 0.00 H new ATOM 0 HB3 LYS A 122 27.153 9.045 11.873 1.00 0.00 H new ATOM 0 HG2 LYS A 122 28.923 9.114 13.407 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.892 7.962 12.510 1.00 0.00 H new ATOM 0 HD2 LYS A 122 29.296 10.625 11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 122 30.479 10.594 12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 122 30.604 8.654 10.125 1.00 0.00 H new ATOM 0 HE3 LYS A 122 31.431 10.199 10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 33.039 9.120 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 32.003 9.212 12.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 32.030 7.810 11.648 1.00 0.00 H new ATOM 2025 N ASP A 123 25.867 5.855 12.818 1.00 0.00 N ATOM 2026 CA ASP A 123 24.417 5.576 13.070 1.00 0.00 C ATOM 2027 C ASP A 123 23.633 6.885 13.216 1.00 0.00 C ATOM 2028 O ASP A 123 22.446 6.940 12.962 1.00 0.00 O ATOM 2029 CB ASP A 123 24.372 4.770 14.374 1.00 0.00 C ATOM 2030 CG ASP A 123 25.131 5.504 15.489 1.00 0.00 C ATOM 2031 OD1 ASP A 123 25.672 6.565 15.223 1.00 0.00 O ATOM 2032 OD2 ASP A 123 25.159 4.987 16.593 1.00 0.00 O ATOM 0 H ASP A 123 26.517 5.323 13.397 1.00 0.00 H new ATOM 0 HA ASP A 123 23.963 5.029 12.244 1.00 0.00 H new ATOM 0 HB2 ASP A 123 23.336 4.612 14.675 1.00 0.00 H new ATOM 0 HB3 ASP A 123 24.811 3.785 14.215 1.00 0.00 H new ATOM 2037 N GLU A 124 24.291 7.940 13.616 1.00 0.00 N ATOM 2038 CA GLU A 124 23.589 9.244 13.769 1.00 0.00 C ATOM 2039 C GLU A 124 23.168 9.769 12.395 1.00 0.00 C ATOM 2040 O GLU A 124 22.141 10.401 12.252 1.00 0.00 O ATOM 2041 CB GLU A 124 24.616 10.177 14.410 1.00 0.00 C ATOM 2042 CG GLU A 124 23.892 11.320 15.122 1.00 0.00 C ATOM 2043 CD GLU A 124 24.790 11.887 16.222 1.00 0.00 C ATOM 2044 OE1 GLU A 124 25.110 11.148 17.139 1.00 0.00 O ATOM 2045 OE2 GLU A 124 25.143 13.052 16.130 1.00 0.00 O ATOM 0 H GLU A 124 25.285 7.954 13.843 1.00 0.00 H new ATOM 0 HA GLU A 124 22.686 9.163 14.374 1.00 0.00 H new ATOM 0 HB2 GLU A 124 25.232 9.625 15.120 1.00 0.00 H new ATOM 0 HB3 GLU A 124 25.286 10.575 13.648 1.00 0.00 H new ATOM 0 HG2 GLU A 124 23.635 12.103 14.408 1.00 0.00 H new ATOM 0 HG3 GLU A 124 22.957 10.961 15.551 1.00 0.00 H new ATOM 2052 N GLN A 125 23.954 9.504 11.383 1.00 0.00 N ATOM 2053 CA GLN A 125 23.597 9.983 10.016 1.00 0.00 C ATOM 2054 C GLN A 125 22.384 9.211 9.499 1.00 0.00 C ATOM 2055 O GLN A 125 21.394 9.792 9.096 1.00 0.00 O ATOM 2056 CB GLN A 125 24.827 9.696 9.151 1.00 0.00 C ATOM 2057 CG GLN A 125 25.829 10.848 9.280 1.00 0.00 C ATOM 2058 CD GLN A 125 25.193 12.145 8.772 1.00 0.00 C ATOM 2059 OE1 GLN A 125 24.564 12.161 7.732 1.00 0.00 O ATOM 2060 NE2 GLN A 125 25.331 13.241 9.468 1.00 0.00 N ATOM 0 H GLN A 125 24.826 8.978 11.445 1.00 0.00 H new ATOM 0 HA GLN A 125 23.337 11.041 10.003 1.00 0.00 H new ATOM 0 HB2 GLN A 125 25.292 8.760 9.462 1.00 0.00 H new ATOM 0 HB3 GLN A 125 24.531 9.574 8.109 1.00 0.00 H new ATOM 0 HG2 GLN A 125 26.133 10.964 10.320 1.00 0.00 H new ATOM 0 HG3 GLN A 125 26.730 10.625 8.708 1.00 0.00 H new ATOM 0 HE21 GLN A 125 25.859 13.228 10.341 1.00 0.00 H new ATOM 0 HE22 GLN A 125 24.911 14.110 9.139 1.00 0.00 H new ATOM 2069 N LEU A 126 22.447 7.904 9.515 1.00 0.00 N ATOM 2070 CA LEU A 126 21.289 7.096 9.031 1.00 0.00 C ATOM 2071 C LEU A 126 20.014 7.523 9.767 1.00 0.00 C ATOM 2072 O LEU A 126 19.003 7.810 9.157 1.00 0.00 O ATOM 2073 CB LEU A 126 21.650 5.643 9.358 1.00 0.00 C ATOM 2074 CG LEU A 126 20.453 4.731 9.066 1.00 0.00 C ATOM 2075 CD1 LEU A 126 20.927 3.475 8.329 1.00 0.00 C ATOM 2076 CD2 LEU A 126 19.792 4.325 10.385 1.00 0.00 C ATOM 0 H LEU A 126 23.248 7.363 9.841 1.00 0.00 H new ATOM 0 HA LEU A 126 21.101 7.230 7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 126 22.510 5.330 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 126 21.937 5.557 10.406 1.00 0.00 H new ATOM 0 HG LEU A 126 19.735 5.266 8.443 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.073 2.830 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 126 21.400 3.761 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 126 21.646 2.939 8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.940 3.676 10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 126 20.513 3.792 11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 126 19.451 5.217 10.911 1.00 0.00 H new ATOM 2088 N GLU A 127 20.060 7.580 11.072 1.00 0.00 N ATOM 2089 CA GLU A 127 18.851 8.001 11.841 1.00 0.00 C ATOM 2090 C GLU A 127 18.496 9.447 11.491 1.00 0.00 C ATOM 2091 O GLU A 127 17.344 9.840 11.515 1.00 0.00 O ATOM 2092 CB GLU A 127 19.246 7.883 13.315 1.00 0.00 C ATOM 2093 CG GLU A 127 18.592 6.639 13.922 1.00 0.00 C ATOM 2094 CD GLU A 127 19.557 5.986 14.913 1.00 0.00 C ATOM 2095 OE1 GLU A 127 20.522 5.389 14.464 1.00 0.00 O ATOM 2096 OE2 GLU A 127 19.314 6.091 16.104 1.00 0.00 O ATOM 0 H GLU A 127 20.879 7.354 11.637 1.00 0.00 H new ATOM 0 HA GLU A 127 17.979 7.389 11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 127 20.330 7.819 13.408 1.00 0.00 H new ATOM 0 HB3 GLU A 127 18.932 8.774 13.859 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.665 6.912 14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 127 18.330 5.932 13.135 1.00 0.00 H new ATOM 2103 N SER A 128 19.478 10.238 11.148 1.00 0.00 N ATOM 2104 CA SER A 128 19.196 11.655 10.778 1.00 0.00 C ATOM 2105 C SER A 128 18.495 11.676 9.427 1.00 0.00 C ATOM 2106 O SER A 128 17.583 12.443 9.197 1.00 0.00 O ATOM 2107 CB SER A 128 20.561 12.339 10.686 1.00 0.00 C ATOM 2108 OG SER A 128 20.748 13.173 11.823 1.00 0.00 O ATOM 0 H SER A 128 20.460 9.965 11.108 1.00 0.00 H new ATOM 0 HA SER A 128 18.555 12.160 11.500 1.00 0.00 H new ATOM 0 HB2 SER A 128 21.352 11.591 10.635 1.00 0.00 H new ATOM 0 HB3 SER A 128 20.623 12.931 9.773 1.00 0.00 H new ATOM 0 HG SER A 128 21.623 13.611 11.767 1.00 0.00 H new ATOM 2114 N LEU A 129 18.909 10.814 8.538 1.00 0.00 N ATOM 2115 CA LEU A 129 18.262 10.748 7.198 1.00 0.00 C ATOM 2116 C LEU A 129 16.788 10.396 7.379 1.00 0.00 C ATOM 2117 O LEU A 129 15.906 11.063 6.878 1.00 0.00 O ATOM 2118 CB LEU A 129 18.997 9.626 6.456 1.00 0.00 C ATOM 2119 CG LEU A 129 19.537 10.152 5.125 1.00 0.00 C ATOM 2120 CD1 LEU A 129 18.368 10.599 4.242 1.00 0.00 C ATOM 2121 CD2 LEU A 129 20.474 11.337 5.386 1.00 0.00 C ATOM 0 H LEU A 129 19.670 10.151 8.684 1.00 0.00 H new ATOM 0 HA LEU A 129 18.315 11.689 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 129 19.816 9.249 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 129 18.320 8.790 6.279 1.00 0.00 H new ATOM 0 HG LEU A 129 20.090 9.362 4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.751 10.974 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 129 17.707 9.752 4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 129 17.812 11.389 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 129 20.859 11.712 4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.925 12.130 5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.305 11.013 6.012 1.00 0.00 H new ATOM 2133 N PHE A 130 16.527 9.348 8.109 1.00 0.00 N ATOM 2134 CA PHE A 130 15.116 8.928 8.358 1.00 0.00 C ATOM 2135 C PHE A 130 14.309 10.104 8.913 1.00 0.00 C ATOM 2136 O PHE A 130 13.181 10.334 8.526 1.00 0.00 O ATOM 2137 CB PHE A 130 15.218 7.807 9.396 1.00 0.00 C ATOM 2138 CG PHE A 130 15.297 6.480 8.686 1.00 0.00 C ATOM 2139 CD1 PHE A 130 14.132 5.860 8.230 1.00 0.00 C ATOM 2140 CD2 PHE A 130 16.537 5.879 8.463 1.00 0.00 C ATOM 2141 CE1 PHE A 130 14.205 4.655 7.557 1.00 0.00 C ATOM 2142 CE2 PHE A 130 16.614 4.662 7.782 1.00 0.00 C ATOM 2143 CZ PHE A 130 15.443 4.047 7.324 1.00 0.00 C ATOM 0 H PHE A 130 17.235 8.759 8.548 1.00 0.00 H new ATOM 0 HA PHE A 130 14.612 8.598 7.449 1.00 0.00 H new ATOM 0 HB2 PHE A 130 16.100 7.952 10.020 1.00 0.00 H new ATOM 0 HB3 PHE A 130 14.352 7.828 10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 130 13.172 6.323 8.404 1.00 0.00 H new ATOM 0 HD2 PHE A 130 17.439 6.356 8.818 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.300 4.180 7.209 1.00 0.00 H new ATOM 0 HE2 PHE A 130 17.573 4.197 7.609 1.00 0.00 H new ATOM 0 HZ PHE A 130 15.495 3.108 6.793 1.00 0.00 H new ATOM 2153 N GLN A 131 14.884 10.849 9.818 1.00 0.00 N ATOM 2154 CA GLN A 131 14.157 12.014 10.402 1.00 0.00 C ATOM 2155 C GLN A 131 14.259 13.227 9.472 1.00 0.00 C ATOM 2156 O GLN A 131 13.484 14.158 9.568 1.00 0.00 O ATOM 2157 CB GLN A 131 14.868 12.299 11.725 1.00 0.00 C ATOM 2158 CG GLN A 131 14.156 13.440 12.459 1.00 0.00 C ATOM 2159 CD GLN A 131 14.970 14.729 12.322 1.00 0.00 C ATOM 2160 OE1 GLN A 131 16.171 14.726 12.505 1.00 0.00 O ATOM 2161 NE2 GLN A 131 14.361 15.842 12.007 1.00 0.00 N ATOM 0 H GLN A 131 15.827 10.702 10.179 1.00 0.00 H new ATOM 0 HA GLN A 131 13.096 11.808 10.541 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.875 11.403 12.346 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.908 12.566 11.540 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.157 13.584 12.046 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.032 13.187 13.512 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.353 15.846 11.853 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.894 16.707 11.915 1.00 0.00 H new ATOM 2170 N ARG A 132 15.217 13.228 8.583 1.00 0.00 N ATOM 2171 CA ARG A 132 15.377 14.388 7.659 1.00 0.00 C ATOM 2172 C ARG A 132 14.587 14.182 6.360 1.00 0.00 C ATOM 2173 O ARG A 132 14.718 14.955 5.431 1.00 0.00 O ATOM 2174 CB ARG A 132 16.877 14.451 7.363 1.00 0.00 C ATOM 2175 CG ARG A 132 17.595 15.179 8.503 1.00 0.00 C ATOM 2176 CD ARG A 132 17.798 16.649 8.126 1.00 0.00 C ATOM 2177 NE ARG A 132 19.200 16.960 8.522 1.00 0.00 N ATOM 2178 CZ ARG A 132 19.521 18.168 8.895 1.00 0.00 C ATOM 2179 NH1 ARG A 132 19.025 18.664 9.995 1.00 0.00 N ATOM 2180 NH2 ARG A 132 20.338 18.880 8.168 1.00 0.00 N ATOM 0 H ARG A 132 15.895 12.476 8.457 1.00 0.00 H new ATOM 0 HA ARG A 132 14.999 15.308 8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 132 17.279 13.444 7.251 1.00 0.00 H new ATOM 0 HB3 ARG A 132 17.051 14.970 6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 132 17.010 15.106 9.420 1.00 0.00 H new ATOM 0 HG3 ARG A 132 18.558 14.707 8.700 1.00 0.00 H new ATOM 0 HD2 ARG A 132 17.645 16.807 7.058 1.00 0.00 H new ATOM 0 HD3 ARG A 132 17.089 17.292 8.648 1.00 0.00 H new ATOM 0 HE ARG A 132 19.910 16.228 8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 132 18.386 18.107 10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 132 19.276 19.609 10.287 1.00 0.00 H new ATOM 0 HH21 ARG A 132 20.726 18.492 7.308 1.00 0.00 H new ATOM 0 HH22 ARG A 132 20.589 19.825 8.460 1.00 0.00 H new ATOM 2194 N THR A 133 13.769 13.161 6.273 1.00 0.00 N ATOM 2195 CA THR A 133 12.995 12.957 5.008 1.00 0.00 C ATOM 2196 C THR A 133 11.761 12.080 5.244 1.00 0.00 C ATOM 2197 O THR A 133 10.648 12.565 5.302 1.00 0.00 O ATOM 2198 CB THR A 133 13.964 12.263 4.039 1.00 0.00 C ATOM 2199 OG1 THR A 133 15.128 11.840 4.736 1.00 0.00 O ATOM 2200 CG2 THR A 133 14.362 13.232 2.924 1.00 0.00 C ATOM 0 H THR A 133 13.605 12.472 7.007 1.00 0.00 H new ATOM 0 HA THR A 133 12.629 13.905 4.615 1.00 0.00 H new ATOM 0 HB THR A 133 13.469 11.394 3.606 1.00 0.00 H new ATOM 0 HG1 THR A 133 14.870 11.257 5.480 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.049 12.736 2.239 1.00 0.00 H new ATOM 0 HG22 THR A 133 13.471 13.546 2.380 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.849 14.105 3.358 1.00 0.00 H new ATOM 2208 N ALA A 134 11.948 10.792 5.360 1.00 0.00 N ATOM 2209 CA ALA A 134 10.784 9.878 5.567 1.00 0.00 C ATOM 2210 C ALA A 134 9.905 10.354 6.727 1.00 0.00 C ATOM 2211 O ALA A 134 8.708 10.132 6.738 1.00 0.00 O ATOM 2212 CB ALA A 134 11.401 8.517 5.893 1.00 0.00 C ATOM 0 H ALA A 134 12.857 10.332 5.320 1.00 0.00 H new ATOM 0 HA ALA A 134 10.141 9.844 4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.608 7.788 6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 134 12.024 8.191 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 134 12.011 8.600 6.792 1.00 0.00 H new ATOM 2218 N TRP A 135 10.480 10.998 7.706 1.00 0.00 N ATOM 2219 CA TRP A 135 9.658 11.466 8.860 1.00 0.00 C ATOM 2220 C TRP A 135 9.129 12.874 8.584 1.00 0.00 C ATOM 2221 O TRP A 135 8.115 13.283 9.120 1.00 0.00 O ATOM 2222 CB TRP A 135 10.608 11.437 10.064 1.00 0.00 C ATOM 2223 CG TRP A 135 11.103 10.032 10.273 1.00 0.00 C ATOM 2224 CD1 TRP A 135 10.751 8.963 9.516 1.00 0.00 C ATOM 2225 CD2 TRP A 135 12.023 9.520 11.286 1.00 0.00 C ATOM 2226 NE1 TRP A 135 11.395 7.842 9.987 1.00 0.00 N ATOM 2227 CE2 TRP A 135 12.187 8.128 11.081 1.00 0.00 C ATOM 2228 CE3 TRP A 135 12.723 10.118 12.349 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 13.016 7.359 11.899 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 13.559 9.346 13.175 1.00 0.00 C ATOM 2231 CH2 TRP A 135 13.703 7.970 12.951 1.00 0.00 C ATOM 0 H TRP A 135 11.474 11.219 7.758 1.00 0.00 H new ATOM 0 HA TRP A 135 8.783 10.842 9.039 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.449 12.110 9.895 1.00 0.00 H new ATOM 0 HB3 TRP A 135 10.092 11.790 10.957 1.00 0.00 H new ATOM 0 HD1 TRP A 135 10.072 8.988 8.676 1.00 0.00 H new ATOM 0 HE1 TRP A 135 11.299 6.913 9.578 1.00 0.00 H new ATOM 0 HE3 TRP A 135 12.618 11.177 12.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 13.126 6.300 11.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 14.093 9.816 13.987 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.344 7.382 13.591 1.00 0.00 H new ATOM 2242 N VAL A 136 9.779 13.602 7.714 1.00 0.00 N ATOM 2243 CA VAL A 136 9.279 14.961 7.372 1.00 0.00 C ATOM 2244 C VAL A 136 7.942 14.805 6.651 1.00 0.00 C ATOM 2245 O VAL A 136 6.982 15.498 6.927 1.00 0.00 O ATOM 2246 CB VAL A 136 10.337 15.559 6.439 1.00 0.00 C ATOM 2247 CG1 VAL A 136 9.810 16.859 5.824 1.00 0.00 C ATOM 2248 CG2 VAL A 136 11.606 15.853 7.239 1.00 0.00 C ATOM 0 H VAL A 136 10.629 13.314 7.229 1.00 0.00 H new ATOM 0 HA VAL A 136 9.125 15.600 8.242 1.00 0.00 H new ATOM 0 HB VAL A 136 10.560 14.849 5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.566 17.281 5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.904 16.651 5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.585 17.572 6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.362 16.279 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 136 11.378 16.562 8.035 1.00 0.00 H new ATOM 0 HG23 VAL A 136 11.984 14.928 7.674 1.00 0.00 H new ATOM 2258 N PHE A 137 7.878 13.873 5.739 1.00 0.00 N ATOM 2259 CA PHE A 137 6.611 13.632 5.002 1.00 0.00 C ATOM 2260 C PHE A 137 5.654 12.849 5.899 1.00 0.00 C ATOM 2261 O PHE A 137 4.467 13.118 5.943 1.00 0.00 O ATOM 2262 CB PHE A 137 7.015 12.814 3.774 1.00 0.00 C ATOM 2263 CG PHE A 137 7.351 13.747 2.633 1.00 0.00 C ATOM 2264 CD1 PHE A 137 6.473 14.785 2.296 1.00 0.00 C ATOM 2265 CD2 PHE A 137 8.536 13.571 1.909 1.00 0.00 C ATOM 2266 CE1 PHE A 137 6.781 15.648 1.239 1.00 0.00 C ATOM 2267 CE2 PHE A 137 8.844 14.434 0.850 1.00 0.00 C ATOM 2268 CZ PHE A 137 7.966 15.472 0.515 1.00 0.00 C ATOM 0 H PHE A 137 8.654 13.267 5.474 1.00 0.00 H new ATOM 0 HA PHE A 137 6.102 14.551 4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 137 7.874 12.186 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 137 6.203 12.147 3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.557 14.919 2.853 1.00 0.00 H new ATOM 0 HD2 PHE A 137 9.213 12.770 2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 137 6.105 16.450 0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.759 14.299 0.292 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.203 16.137 -0.302 1.00 0.00 H new ATOM 2278 N ASP A 138 6.168 11.900 6.646 1.00 0.00 N ATOM 2279 CA ASP A 138 5.289 11.126 7.570 1.00 0.00 C ATOM 2280 C ASP A 138 4.539 12.112 8.470 1.00 0.00 C ATOM 2281 O ASP A 138 3.441 11.852 8.920 1.00 0.00 O ATOM 2282 CB ASP A 138 6.244 10.255 8.391 1.00 0.00 C ATOM 2283 CG ASP A 138 5.476 9.536 9.507 1.00 0.00 C ATOM 2284 OD1 ASP A 138 4.919 10.216 10.353 1.00 0.00 O ATOM 2285 OD2 ASP A 138 5.463 8.318 9.499 1.00 0.00 O ATOM 0 H ASP A 138 7.152 11.632 6.654 1.00 0.00 H new ATOM 0 HA ASP A 138 4.548 10.517 7.053 1.00 0.00 H new ATOM 0 HB2 ASP A 138 6.729 9.524 7.744 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.032 10.873 8.821 1.00 0.00 H new ATOM 2290 N ASP A 139 5.127 13.256 8.712 1.00 0.00 N ATOM 2291 CA ASP A 139 4.453 14.280 9.558 1.00 0.00 C ATOM 2292 C ASP A 139 3.721 15.277 8.669 1.00 0.00 C ATOM 2293 O ASP A 139 2.792 15.943 9.080 1.00 0.00 O ATOM 2294 CB ASP A 139 5.573 14.962 10.348 1.00 0.00 C ATOM 2295 CG ASP A 139 5.745 14.274 11.706 1.00 0.00 C ATOM 2296 OD1 ASP A 139 4.829 13.585 12.125 1.00 0.00 O ATOM 2297 OD2 ASP A 139 6.794 14.448 12.304 1.00 0.00 O ATOM 0 H ASP A 139 6.046 13.523 8.359 1.00 0.00 H new ATOM 0 HA ASP A 139 3.711 13.845 10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.506 14.916 9.786 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.339 16.017 10.492 1.00 0.00 H new ATOM 2302 N LYS A 140 4.142 15.364 7.451 1.00 0.00 N ATOM 2303 CA LYS A 140 3.498 16.301 6.484 1.00 0.00 C ATOM 2304 C LYS A 140 2.017 15.941 6.312 1.00 0.00 C ATOM 2305 O LYS A 140 1.159 16.802 6.321 1.00 0.00 O ATOM 2306 CB LYS A 140 4.268 16.108 5.172 1.00 0.00 C ATOM 2307 CG LYS A 140 3.637 16.954 4.059 1.00 0.00 C ATOM 2308 CD LYS A 140 4.371 18.292 3.951 1.00 0.00 C ATOM 2309 CE LYS A 140 5.778 18.064 3.391 1.00 0.00 C ATOM 2310 NZ LYS A 140 5.783 18.735 2.059 1.00 0.00 N ATOM 0 H LYS A 140 4.917 14.821 7.069 1.00 0.00 H new ATOM 0 HA LYS A 140 3.532 17.338 6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.311 16.393 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.260 15.056 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.690 16.421 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.581 17.123 4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.817 18.971 3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.431 18.765 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.537 18.488 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.997 17.000 3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.747 18.723 1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.142 18.231 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.464 19.719 2.165 1.00 0.00 H new ATOM 2324 N TYR A 141 1.708 14.677 6.167 1.00 0.00 N ATOM 2325 CA TYR A 141 0.273 14.280 6.009 1.00 0.00 C ATOM 2326 C TYR A 141 -0.200 13.510 7.244 1.00 0.00 C ATOM 2327 O TYR A 141 -1.159 12.765 7.189 1.00 0.00 O ATOM 2328 CB TYR A 141 0.190 13.366 4.777 1.00 0.00 C ATOM 2329 CG TYR A 141 1.264 13.694 3.764 1.00 0.00 C ATOM 2330 CD1 TYR A 141 2.534 13.117 3.883 1.00 0.00 C ATOM 2331 CD2 TYR A 141 0.984 14.555 2.696 1.00 0.00 C ATOM 2332 CE1 TYR A 141 3.522 13.398 2.936 1.00 0.00 C ATOM 2333 CE2 TYR A 141 1.973 14.840 1.750 1.00 0.00 C ATOM 2334 CZ TYR A 141 3.243 14.261 1.868 1.00 0.00 C ATOM 2335 OH TYR A 141 4.217 14.532 0.927 1.00 0.00 O ATOM 0 H TYR A 141 2.379 13.909 6.151 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.357 15.162 5.892 1.00 0.00 H new ATOM 0 HB2 TYR A 141 0.289 12.326 5.088 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.791 13.468 4.313 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.750 12.454 4.708 1.00 0.00 H new ATOM 0 HD2 TYR A 141 0.004 14.999 2.603 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.501 12.950 3.027 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.758 15.507 0.928 1.00 0.00 H new ATOM 0 HH TYR A 141 4.845 15.192 1.287 1.00 0.00 H new ATOM 2345 N LYS A 142 0.468 13.680 8.352 1.00 0.00 N ATOM 2346 CA LYS A 142 0.070 12.954 9.599 1.00 0.00 C ATOM 2347 C LYS A 142 -0.160 11.464 9.304 1.00 0.00 C ATOM 2348 O LYS A 142 -1.154 10.889 9.702 1.00 0.00 O ATOM 2349 CB LYS A 142 -1.232 13.620 10.049 1.00 0.00 C ATOM 2350 CG LYS A 142 -1.193 13.850 11.563 1.00 0.00 C ATOM 2351 CD LYS A 142 -2.516 14.465 12.025 1.00 0.00 C ATOM 2352 CE LYS A 142 -2.630 14.354 13.549 1.00 0.00 C ATOM 2353 NZ LYS A 142 -3.969 13.750 13.797 1.00 0.00 N ATOM 0 H LYS A 142 1.277 14.293 8.451 1.00 0.00 H new ATOM 0 HA LYS A 142 0.842 13.006 10.367 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -1.366 14.569 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.083 12.991 9.788 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -1.019 12.906 12.080 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -0.365 14.511 11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -2.568 15.511 11.722 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -3.352 13.953 11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -1.835 13.731 13.959 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -2.545 15.332 14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.118 13.643 14.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.707 14.368 13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.019 12.817 13.341 1.00 0.00 H new ATOM 2367 N ARG A 143 0.754 10.841 8.606 1.00 0.00 N ATOM 2368 CA ARG A 143 0.596 9.393 8.278 1.00 0.00 C ATOM 2369 C ARG A 143 1.808 8.602 8.788 1.00 0.00 C ATOM 2370 O ARG A 143 2.920 9.088 8.741 1.00 0.00 O ATOM 2371 CB ARG A 143 0.532 9.340 6.751 1.00 0.00 C ATOM 2372 CG ARG A 143 -0.929 9.313 6.297 1.00 0.00 C ATOM 2373 CD ARG A 143 -1.575 8.000 6.743 1.00 0.00 C ATOM 2374 NE ARG A 143 -2.674 7.757 5.769 1.00 0.00 N ATOM 2375 CZ ARG A 143 -3.781 7.192 6.165 1.00 0.00 C ATOM 2376 NH1 ARG A 143 -3.740 6.179 6.985 1.00 0.00 N ATOM 2377 NH2 ARG A 143 -4.930 7.642 5.740 1.00 0.00 N ATOM 0 H ARG A 143 1.605 11.274 8.248 1.00 0.00 H new ATOM 0 HA ARG A 143 -0.290 8.958 8.741 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.039 10.206 6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 143 1.053 8.455 6.386 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -1.469 10.159 6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.986 9.410 5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -0.853 7.183 6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -1.959 8.076 7.760 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.562 8.032 4.793 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.842 5.828 7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.606 5.738 7.294 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.962 8.435 5.099 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -5.796 7.201 6.049 1.00 0.00 H new ATOM 2391 N PRO A 144 1.558 7.406 9.264 1.00 0.00 N ATOM 2392 CA PRO A 144 2.656 6.560 9.786 1.00 0.00 C ATOM 2393 C PRO A 144 3.421 5.885 8.639 1.00 0.00 C ATOM 2394 O PRO A 144 3.151 4.754 8.286 1.00 0.00 O ATOM 2395 CB PRO A 144 1.933 5.517 10.631 1.00 0.00 C ATOM 2396 CG PRO A 144 0.552 5.430 10.060 1.00 0.00 C ATOM 2397 CD PRO A 144 0.254 6.738 9.366 1.00 0.00 C ATOM 0 HA PRO A 144 3.396 7.130 10.348 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.439 4.553 10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.906 5.811 11.680 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.481 4.600 9.357 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.176 5.242 10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.186 6.574 8.382 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -0.455 7.337 9.937 1.00 0.00 H new ATOM 2405 N GLY A 145 4.383 6.562 8.066 1.00 0.00 N ATOM 2406 CA GLY A 145 5.176 5.951 6.956 1.00 0.00 C ATOM 2407 C GLY A 145 4.477 6.168 5.610 1.00 0.00 C ATOM 2408 O GLY A 145 5.085 6.607 4.652 1.00 0.00 O ATOM 0 H GLY A 145 4.654 7.512 8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.173 6.391 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.303 4.884 7.138 1.00 0.00 H new ATOM 2412 N TYR A 146 3.209 5.852 5.527 1.00 0.00 N ATOM 2413 CA TYR A 146 2.460 6.024 4.241 1.00 0.00 C ATOM 2414 C TYR A 146 2.739 7.404 3.626 1.00 0.00 C ATOM 2415 O TYR A 146 2.848 7.546 2.424 1.00 0.00 O ATOM 2416 CB TYR A 146 0.982 5.895 4.625 1.00 0.00 C ATOM 2417 CG TYR A 146 0.281 4.965 3.663 1.00 0.00 C ATOM 2418 CD1 TYR A 146 0.252 3.585 3.910 1.00 0.00 C ATOM 2419 CD2 TYR A 146 -0.347 5.485 2.527 1.00 0.00 C ATOM 2420 CE1 TYR A 146 -0.405 2.730 3.020 1.00 0.00 C ATOM 2421 CE2 TYR A 146 -1.003 4.629 1.636 1.00 0.00 C ATOM 2422 CZ TYR A 146 -1.032 3.251 1.883 1.00 0.00 C ATOM 2423 OH TYR A 146 -1.681 2.406 1.007 1.00 0.00 O ATOM 0 H TYR A 146 2.656 5.480 6.299 1.00 0.00 H new ATOM 0 HA TYR A 146 2.758 5.288 3.495 1.00 0.00 H new ATOM 0 HB2 TYR A 146 0.893 5.514 5.642 1.00 0.00 H new ATOM 0 HB3 TYR A 146 0.506 6.875 4.609 1.00 0.00 H new ATOM 0 HD1 TYR A 146 0.737 3.183 4.787 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.326 6.548 2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -0.428 1.667 3.210 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -1.487 5.031 0.758 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.063 2.928 0.271 1.00 0.00 H new ATOM 2433 N GLY A 147 2.861 8.418 4.442 1.00 0.00 N ATOM 2434 CA GLY A 147 3.139 9.784 3.903 1.00 0.00 C ATOM 2435 C GLY A 147 4.537 9.813 3.286 1.00 0.00 C ATOM 2436 O GLY A 147 4.736 10.318 2.198 1.00 0.00 O ATOM 0 H GLY A 147 2.780 8.360 5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.393 10.050 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.066 10.523 4.701 1.00 0.00 H new ATOM 2440 N ALA A 148 5.508 9.270 3.972 1.00 0.00 N ATOM 2441 CA ALA A 148 6.898 9.260 3.426 1.00 0.00 C ATOM 2442 C ALA A 148 6.918 8.620 2.037 1.00 0.00 C ATOM 2443 O ALA A 148 7.601 9.078 1.142 1.00 0.00 O ATOM 2444 CB ALA A 148 7.708 8.413 4.409 1.00 0.00 C ATOM 0 H ALA A 148 5.399 8.833 4.887 1.00 0.00 H new ATOM 0 HA ALA A 148 7.303 10.267 3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.744 8.359 4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 148 7.670 8.868 5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.288 7.408 4.455 1.00 0.00 H new ATOM 2450 N TYR A 149 6.174 7.562 1.854 1.00 0.00 N ATOM 2451 CA TYR A 149 6.152 6.889 0.524 1.00 0.00 C ATOM 2452 C TYR A 149 5.431 7.760 -0.506 1.00 0.00 C ATOM 2453 O TYR A 149 6.009 8.170 -1.492 1.00 0.00 O ATOM 2454 CB TYR A 149 5.394 5.579 0.744 1.00 0.00 C ATOM 2455 CG TYR A 149 5.666 4.662 -0.422 1.00 0.00 C ATOM 2456 CD1 TYR A 149 5.255 5.029 -1.708 1.00 0.00 C ATOM 2457 CD2 TYR A 149 6.345 3.457 -0.222 1.00 0.00 C ATOM 2458 CE1 TYR A 149 5.526 4.191 -2.795 1.00 0.00 C ATOM 2459 CE2 TYR A 149 6.614 2.617 -1.306 1.00 0.00 C ATOM 2460 CZ TYR A 149 6.207 2.984 -2.595 1.00 0.00 C ATOM 2461 OH TYR A 149 6.474 2.156 -3.667 1.00 0.00 O ATOM 0 H TYR A 149 5.582 7.136 2.567 1.00 0.00 H new ATOM 0 HA TYR A 149 7.158 6.715 0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 149 5.712 5.110 1.675 1.00 0.00 H new ATOM 0 HB3 TYR A 149 4.325 5.771 0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 149 4.728 5.959 -1.862 1.00 0.00 H new ATOM 0 HD2 TYR A 149 6.662 3.175 0.771 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.210 4.475 -3.788 1.00 0.00 H new ATOM 0 HE2 TYR A 149 7.136 1.684 -1.150 1.00 0.00 H new ATOM 0 HH TYR A 149 6.954 1.361 -3.355 1.00 0.00 H new ATOM 2471 N ASP A 150 4.169 8.037 -0.290 1.00 0.00 N ATOM 2472 CA ASP A 150 3.400 8.881 -1.259 1.00 0.00 C ATOM 2473 C ASP A 150 4.218 10.113 -1.652 1.00 0.00 C ATOM 2474 O ASP A 150 4.155 10.583 -2.771 1.00 0.00 O ATOM 2475 CB ASP A 150 2.133 9.298 -0.507 1.00 0.00 C ATOM 2476 CG ASP A 150 0.935 9.281 -1.462 1.00 0.00 C ATOM 2477 OD1 ASP A 150 0.973 8.525 -2.420 1.00 0.00 O ATOM 2478 OD2 ASP A 150 0.001 10.026 -1.219 1.00 0.00 O ATOM 0 H ASP A 150 3.636 7.715 0.518 1.00 0.00 H new ATOM 0 HA ASP A 150 3.170 8.344 -2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 150 1.954 8.620 0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 150 2.260 10.295 -0.086 1.00 0.00 H new ATOM 2483 N ALA A 151 4.996 10.624 -0.740 1.00 0.00 N ATOM 2484 CA ALA A 151 5.835 11.813 -1.053 1.00 0.00 C ATOM 2485 C ALA A 151 7.096 11.371 -1.796 1.00 0.00 C ATOM 2486 O ALA A 151 7.652 12.106 -2.587 1.00 0.00 O ATOM 2487 CB ALA A 151 6.197 12.407 0.306 1.00 0.00 C ATOM 0 H ALA A 151 5.087 10.268 0.212 1.00 0.00 H new ATOM 0 HA ALA A 151 5.320 12.535 -1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.818 13.291 0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.286 12.685 0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.746 11.669 0.891 1.00 0.00 H new ATOM 2493 N PHE A 152 7.545 10.168 -1.551 1.00 0.00 N ATOM 2494 CA PHE A 152 8.766 9.668 -2.244 1.00 0.00 C ATOM 2495 C PHE A 152 8.409 9.201 -3.658 1.00 0.00 C ATOM 2496 O PHE A 152 9.261 9.089 -4.515 1.00 0.00 O ATOM 2497 CB PHE A 152 9.244 8.486 -1.396 1.00 0.00 C ATOM 2498 CG PHE A 152 10.207 8.962 -0.328 1.00 0.00 C ATOM 2499 CD1 PHE A 152 10.059 10.232 0.248 1.00 0.00 C ATOM 2500 CD2 PHE A 152 11.250 8.125 0.086 1.00 0.00 C ATOM 2501 CE1 PHE A 152 10.955 10.661 1.236 1.00 0.00 C ATOM 2502 CE2 PHE A 152 12.144 8.554 1.074 1.00 0.00 C ATOM 2503 CZ PHE A 152 11.997 9.821 1.648 1.00 0.00 C ATOM 0 H PHE A 152 7.117 9.510 -0.900 1.00 0.00 H new ATOM 0 HA PHE A 152 9.533 10.436 -2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.390 7.993 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 152 9.731 7.747 -2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 152 9.255 10.879 -0.070 1.00 0.00 H new ATOM 0 HD2 PHE A 152 11.365 7.147 -0.357 1.00 0.00 H new ATOM 0 HE1 PHE A 152 10.842 11.639 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 152 12.947 7.907 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 152 12.688 10.152 2.410 1.00 0.00 H new ATOM 2513 N LYS A 153 7.155 8.938 -3.913 1.00 0.00 N ATOM 2514 CA LYS A 153 6.753 8.491 -5.277 1.00 0.00 C ATOM 2515 C LYS A 153 6.301 9.698 -6.100 1.00 0.00 C ATOM 2516 O LYS A 153 6.558 9.786 -7.285 1.00 0.00 O ATOM 2517 CB LYS A 153 5.592 7.519 -5.059 1.00 0.00 C ATOM 2518 CG LYS A 153 5.153 6.941 -6.408 1.00 0.00 C ATOM 2519 CD LYS A 153 4.124 5.828 -6.185 1.00 0.00 C ATOM 2520 CE LYS A 153 4.756 4.472 -6.516 1.00 0.00 C ATOM 2521 NZ LYS A 153 3.643 3.487 -6.405 1.00 0.00 N ATOM 0 H LYS A 153 6.394 9.013 -3.238 1.00 0.00 H new ATOM 0 HA LYS A 153 7.572 8.018 -5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 153 5.897 6.716 -4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.757 8.033 -4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.723 7.727 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.017 6.548 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.781 5.838 -5.151 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.249 5.996 -6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.185 4.471 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.564 4.234 -5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.000 2.534 -6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.259 3.505 -5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 2.892 3.734 -7.081 1.00 0.00 H new ATOM 2535 N HIS A 154 5.636 10.633 -5.475 1.00 0.00 N ATOM 2536 CA HIS A 154 5.171 11.844 -6.211 1.00 0.00 C ATOM 2537 C HIS A 154 6.315 12.857 -6.334 1.00 0.00 C ATOM 2538 O HIS A 154 6.311 13.706 -7.202 1.00 0.00 O ATOM 2539 CB HIS A 154 4.039 12.421 -5.354 1.00 0.00 C ATOM 2540 CG HIS A 154 2.727 11.827 -5.779 1.00 0.00 C ATOM 2541 ND1 HIS A 154 1.751 12.577 -6.414 1.00 0.00 N ATOM 2542 CD2 HIS A 154 2.210 10.561 -5.661 1.00 0.00 C ATOM 2543 CE1 HIS A 154 0.706 11.764 -6.653 1.00 0.00 C ATOM 2544 NE2 HIS A 154 0.933 10.524 -6.213 1.00 0.00 N ATOM 0 H HIS A 154 5.394 10.610 -4.484 1.00 0.00 H new ATOM 0 HA HIS A 154 4.839 11.610 -7.222 1.00 0.00 H new ATOM 0 HB2 HIS A 154 4.222 12.206 -4.301 1.00 0.00 H new ATOM 0 HB3 HIS A 154 4.008 13.506 -5.458 1.00 0.00 H new ATOM 0 HD2 HIS A 154 2.717 9.721 -5.209 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -0.205 12.076 -7.141 1.00 0.00 H new ATOM 0 HE2 HIS A 154 0.305 9.722 -6.269 1.00 0.00 H new ATOM 2552 N ALA A 155 7.294 12.771 -5.469 1.00 0.00 N ATOM 2553 CA ALA A 155 8.436 13.732 -5.535 1.00 0.00 C ATOM 2554 C ALA A 155 9.317 13.447 -6.755 1.00 0.00 C ATOM 2555 O ALA A 155 10.224 14.198 -7.062 1.00 0.00 O ATOM 2556 CB ALA A 155 9.226 13.492 -4.249 1.00 0.00 C ATOM 0 H ALA A 155 7.352 12.079 -4.722 1.00 0.00 H new ATOM 0 HA ALA A 155 8.094 14.763 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 155 10.086 14.162 -4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.586 13.685 -3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.570 12.458 -4.221 1.00 0.00 H new ATOM 2562 N VAL A 156 9.060 12.377 -7.458 1.00 0.00 N ATOM 2563 CA VAL A 156 9.885 12.059 -8.659 1.00 0.00 C ATOM 2564 C VAL A 156 9.735 13.170 -9.704 1.00 0.00 C ATOM 2565 O VAL A 156 10.638 13.445 -10.469 1.00 0.00 O ATOM 2566 CB VAL A 156 9.318 10.739 -9.189 1.00 0.00 C ATOM 2567 CG1 VAL A 156 7.888 10.958 -9.694 1.00 0.00 C ATOM 2568 CG2 VAL A 156 10.195 10.227 -10.337 1.00 0.00 C ATOM 0 H VAL A 156 8.316 11.710 -7.253 1.00 0.00 H new ATOM 0 HA VAL A 156 10.947 11.980 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 156 9.308 10.003 -8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 156 7.487 10.017 -10.071 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.264 11.317 -8.875 1.00 0.00 H new ATOM 0 HG13 VAL A 156 7.894 11.696 -10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.790 9.287 -10.713 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.209 10.963 -11.140 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.210 10.065 -9.975 1.00 0.00 H new ATOM 2578 N SER A 157 8.593 13.802 -9.740 1.00 0.00 N ATOM 2579 CA SER A 157 8.368 14.890 -10.734 1.00 0.00 C ATOM 2580 C SER A 157 7.688 16.099 -10.076 1.00 0.00 C ATOM 2581 O SER A 157 7.476 17.114 -10.709 1.00 0.00 O ATOM 2582 CB SER A 157 7.449 14.270 -11.784 1.00 0.00 C ATOM 2583 OG SER A 157 7.194 15.224 -12.806 1.00 0.00 O ATOM 0 H SER A 157 7.804 13.611 -9.122 1.00 0.00 H new ATOM 0 HA SER A 157 9.303 15.254 -11.160 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.912 13.379 -12.209 1.00 0.00 H new ATOM 0 HB3 SER A 157 6.513 13.954 -11.324 1.00 0.00 H new ATOM 0 HG SER A 157 7.162 16.122 -12.415 1.00 0.00 H new ATOM 2589 N ASP A 158 7.338 16.001 -8.817 1.00 0.00 N ATOM 2590 CA ASP A 158 6.669 17.148 -8.136 1.00 0.00 C ATOM 2591 C ASP A 158 7.562 17.690 -7.012 1.00 0.00 C ATOM 2592 O ASP A 158 7.346 17.397 -5.854 1.00 0.00 O ATOM 2593 CB ASP A 158 5.364 16.573 -7.565 1.00 0.00 C ATOM 2594 CG ASP A 158 4.164 17.391 -8.061 1.00 0.00 C ATOM 2595 OD1 ASP A 158 4.374 18.335 -8.806 1.00 0.00 O ATOM 2596 OD2 ASP A 158 3.053 17.058 -7.683 1.00 0.00 O ATOM 0 H ASP A 158 7.487 15.177 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 158 6.479 17.978 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.254 15.532 -7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.398 16.587 -6.476 1.00 0.00 H new ATOM 2601 N PRO A 159 8.543 18.469 -7.396 1.00 0.00 N ATOM 2602 CA PRO A 159 9.479 19.057 -6.406 1.00 0.00 C ATOM 2603 C PRO A 159 8.810 20.211 -5.647 1.00 0.00 C ATOM 2604 O PRO A 159 9.411 20.827 -4.788 1.00 0.00 O ATOM 2605 CB PRO A 159 10.628 19.578 -7.265 1.00 0.00 C ATOM 2606 CG PRO A 159 10.029 19.821 -8.615 1.00 0.00 C ATOM 2607 CD PRO A 159 8.869 18.871 -8.770 1.00 0.00 C ATOM 0 HA PRO A 159 9.802 18.341 -5.650 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.047 20.494 -6.849 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.440 18.853 -7.319 1.00 0.00 H new ATOM 0 HG2 PRO A 159 9.694 20.854 -8.706 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.768 19.655 -9.399 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.021 19.355 -9.255 1.00 0.00 H new ATOM 0 HD3 PRO A 159 9.138 18.011 -9.383 1.00 0.00 H new ATOM 2615 N SER A 160 7.577 20.515 -5.960 1.00 0.00 N ATOM 2616 CA SER A 160 6.881 21.635 -5.262 1.00 0.00 C ATOM 2617 C SER A 160 6.648 21.300 -3.785 1.00 0.00 C ATOM 2618 O SER A 160 6.619 22.177 -2.944 1.00 0.00 O ATOM 2619 CB SER A 160 5.547 21.787 -5.991 1.00 0.00 C ATOM 2620 OG SER A 160 5.044 23.100 -5.779 1.00 0.00 O ATOM 0 H SER A 160 7.022 20.035 -6.669 1.00 0.00 H new ATOM 0 HA SER A 160 7.470 22.552 -5.282 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.679 21.603 -7.057 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.833 21.048 -5.626 1.00 0.00 H new ATOM 0 HG SER A 160 4.189 23.202 -6.246 1.00 0.00 H new ATOM 2626 N ILE A 161 6.475 20.045 -3.459 1.00 0.00 N ATOM 2627 CA ILE A 161 6.236 19.679 -2.029 1.00 0.00 C ATOM 2628 C ILE A 161 7.562 19.411 -1.304 1.00 0.00 C ATOM 2629 O ILE A 161 7.619 19.408 -0.090 1.00 0.00 O ATOM 2630 CB ILE A 161 5.364 18.414 -2.062 1.00 0.00 C ATOM 2631 CG1 ILE A 161 6.149 17.243 -2.664 1.00 0.00 C ATOM 2632 CG2 ILE A 161 4.114 18.669 -2.907 1.00 0.00 C ATOM 2633 CD1 ILE A 161 5.372 15.940 -2.444 1.00 0.00 C ATOM 0 H ILE A 161 6.488 19.263 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 161 5.746 20.487 -1.486 1.00 0.00 H new ATOM 0 HB ILE A 161 5.074 18.164 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 161 6.309 17.408 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 161 7.133 17.175 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 161 3.499 17.769 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 161 3.543 19.489 -2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 161 4.409 18.930 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 161 5.930 15.107 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 161 5.235 15.774 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 161 4.398 16.011 -2.928 1.00 0.00 H new ATOM 2645 N LEU A 162 8.628 19.186 -2.030 1.00 0.00 N ATOM 2646 CA LEU A 162 9.938 18.920 -1.360 1.00 0.00 C ATOM 2647 C LEU A 162 10.979 19.969 -1.770 1.00 0.00 C ATOM 2648 O LEU A 162 12.170 19.732 -1.711 1.00 0.00 O ATOM 2649 CB LEU A 162 10.352 17.520 -1.828 1.00 0.00 C ATOM 2650 CG LEU A 162 10.738 17.546 -3.312 1.00 0.00 C ATOM 2651 CD1 LEU A 162 12.237 17.274 -3.455 1.00 0.00 C ATOM 2652 CD2 LEU A 162 9.954 16.464 -4.056 1.00 0.00 C ATOM 0 H LEU A 162 8.649 19.175 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 162 9.861 18.975 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.193 17.164 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 162 9.532 16.820 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 162 10.505 18.524 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.511 17.292 -4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.798 18.040 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.471 16.295 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 162 10.225 16.479 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 162 10.192 15.487 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 162 8.885 16.653 -3.953 1.00 0.00 H new ATOM 2664 N ASP A 163 10.540 21.129 -2.179 1.00 0.00 N ATOM 2665 CA ASP A 163 11.505 22.192 -2.584 1.00 0.00 C ATOM 2666 C ASP A 163 12.208 22.757 -1.343 1.00 0.00 C ATOM 2667 O ASP A 163 13.317 23.251 -1.418 1.00 0.00 O ATOM 2668 CB ASP A 163 10.646 23.262 -3.264 1.00 0.00 C ATOM 2669 CG ASP A 163 11.477 24.527 -3.502 1.00 0.00 C ATOM 2670 OD1 ASP A 163 12.575 24.404 -4.017 1.00 0.00 O ATOM 2671 OD2 ASP A 163 10.999 25.597 -3.161 1.00 0.00 O ATOM 0 H ASP A 163 9.556 21.386 -2.250 1.00 0.00 H new ATOM 0 HA ASP A 163 12.287 21.822 -3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.263 22.885 -4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.782 23.496 -2.642 1.00 0.00 H new ATOM 2676 N SER A 164 11.569 22.692 -0.205 1.00 0.00 N ATOM 2677 CA SER A 164 12.194 23.229 1.041 1.00 0.00 C ATOM 2678 C SER A 164 13.041 22.153 1.735 1.00 0.00 C ATOM 2679 O SER A 164 13.455 22.317 2.866 1.00 0.00 O ATOM 2680 CB SER A 164 11.016 23.633 1.925 1.00 0.00 C ATOM 2681 OG SER A 164 10.508 24.889 1.490 1.00 0.00 O ATOM 0 H SER A 164 10.640 22.290 -0.084 1.00 0.00 H new ATOM 0 HA SER A 164 12.863 24.064 0.835 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.234 22.875 1.876 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.333 23.697 2.966 1.00 0.00 H new ATOM 0 HG SER A 164 9.751 25.149 2.055 1.00 0.00 H new ATOM 2687 N LEU A 165 13.304 21.057 1.071 1.00 0.00 N ATOM 2688 CA LEU A 165 14.126 19.980 1.702 1.00 0.00 C ATOM 2689 C LEU A 165 15.618 20.265 1.499 1.00 0.00 C ATOM 2690 O LEU A 165 16.126 20.208 0.396 1.00 0.00 O ATOM 2691 CB LEU A 165 13.722 18.692 0.977 1.00 0.00 C ATOM 2692 CG LEU A 165 13.081 17.718 1.971 1.00 0.00 C ATOM 2693 CD1 LEU A 165 11.557 17.774 1.836 1.00 0.00 C ATOM 2694 CD2 LEU A 165 13.566 16.297 1.674 1.00 0.00 C ATOM 0 H LEU A 165 12.986 20.861 0.122 1.00 0.00 H new ATOM 0 HA LEU A 165 13.959 19.911 2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 165 13.021 18.920 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 165 14.597 18.233 0.516 1.00 0.00 H new ATOM 0 HG LEU A 165 13.365 17.997 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.103 17.080 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.210 18.786 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.271 17.496 0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 165 13.111 15.602 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 165 13.282 16.020 0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 165 14.651 16.255 1.771 1.00 0.00 H new ATOM 2706 N ASP A 166 16.318 20.575 2.558 1.00 0.00 N ATOM 2707 CA ASP A 166 17.778 20.871 2.440 1.00 0.00 C ATOM 2708 C ASP A 166 18.580 19.573 2.311 1.00 0.00 C ATOM 2709 O ASP A 166 19.056 19.026 3.287 1.00 0.00 O ATOM 2710 CB ASP A 166 18.144 21.602 3.736 1.00 0.00 C ATOM 2711 CG ASP A 166 18.916 22.879 3.400 1.00 0.00 C ATOM 2712 OD1 ASP A 166 20.008 22.764 2.868 1.00 0.00 O ATOM 2713 OD2 ASP A 166 18.402 23.949 3.679 1.00 0.00 O ATOM 0 H ASP A 166 15.941 20.636 3.504 1.00 0.00 H new ATOM 0 HA ASP A 166 18.003 21.469 1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 166 17.241 21.847 4.296 1.00 0.00 H new ATOM 0 HB3 ASP A 166 18.748 20.956 4.373 1.00 0.00 H new ATOM 2718 N LEU A 167 18.741 19.079 1.111 1.00 0.00 N ATOM 2719 CA LEU A 167 19.521 17.821 0.918 1.00 0.00 C ATOM 2720 C LEU A 167 20.794 18.115 0.120 1.00 0.00 C ATOM 2721 O LEU A 167 20.927 19.158 -0.490 1.00 0.00 O ATOM 2722 CB LEU A 167 18.605 16.892 0.118 1.00 0.00 C ATOM 2723 CG LEU A 167 17.688 16.117 1.066 1.00 0.00 C ATOM 2724 CD1 LEU A 167 16.634 15.367 0.250 1.00 0.00 C ATOM 2725 CD2 LEU A 167 18.515 15.110 1.870 1.00 0.00 C ATOM 0 H LEU A 167 18.366 19.492 0.257 1.00 0.00 H new ATOM 0 HA LEU A 167 19.821 17.377 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 167 18.008 17.473 -0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 167 19.203 16.197 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 167 17.199 16.813 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.979 14.814 0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 167 16.044 16.080 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 167 17.127 14.672 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 167 17.861 14.558 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 167 19.003 14.414 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 167 19.271 15.640 2.450 1.00 0.00 H new ATOM 2737 N ASN A 168 21.727 17.202 0.115 1.00 0.00 N ATOM 2738 CA ASN A 168 22.988 17.427 -0.650 1.00 0.00 C ATOM 2739 C ASN A 168 22.827 16.909 -2.080 1.00 0.00 C ATOM 2740 O ASN A 168 21.871 16.231 -2.398 1.00 0.00 O ATOM 2741 CB ASN A 168 24.055 16.623 0.093 1.00 0.00 C ATOM 2742 CG ASN A 168 25.375 17.396 0.091 1.00 0.00 C ATOM 2743 OD1 ASN A 168 25.387 18.603 -0.055 1.00 0.00 O ATOM 2744 ND2 ASN A 168 26.496 16.747 0.246 1.00 0.00 N ATOM 0 H ASN A 168 21.671 16.310 0.607 1.00 0.00 H new ATOM 0 HA ASN A 168 23.251 18.483 -0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 168 23.734 16.434 1.117 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.190 15.652 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 168 27.382 17.252 0.245 1.00 0.00 H new ATOM 0 HD22 ASN A 168 26.486 15.734 0.369 1.00 0.00 H new ATOM 2751 N GLU A 169 23.756 17.218 -2.946 1.00 0.00 N ATOM 2752 CA GLU A 169 23.649 16.733 -4.354 1.00 0.00 C ATOM 2753 C GLU A 169 23.826 15.219 -4.412 1.00 0.00 C ATOM 2754 O GLU A 169 23.555 14.583 -5.412 1.00 0.00 O ATOM 2755 CB GLU A 169 24.766 17.448 -5.121 1.00 0.00 C ATOM 2756 CG GLU A 169 24.175 18.164 -6.336 1.00 0.00 C ATOM 2757 CD GLU A 169 24.956 19.453 -6.601 1.00 0.00 C ATOM 2758 OE1 GLU A 169 26.156 19.364 -6.799 1.00 0.00 O ATOM 2759 OE2 GLU A 169 24.340 20.506 -6.600 1.00 0.00 O ATOM 0 H GLU A 169 24.580 17.782 -2.741 1.00 0.00 H new ATOM 0 HA GLU A 169 22.671 16.947 -4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 169 25.266 18.166 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 169 25.520 16.729 -5.441 1.00 0.00 H new ATOM 0 HG2 GLU A 169 24.218 17.514 -7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 169 23.124 18.393 -6.160 1.00 0.00 H new ATOM 2766 N ASP A 170 24.266 14.645 -3.341 1.00 0.00 N ATOM 2767 CA ASP A 170 24.459 13.170 -3.295 1.00 0.00 C ATOM 2768 C ASP A 170 23.185 12.506 -2.769 1.00 0.00 C ATOM 2769 O ASP A 170 22.834 11.407 -3.160 1.00 0.00 O ATOM 2770 CB ASP A 170 25.626 12.950 -2.331 1.00 0.00 C ATOM 2771 CG ASP A 170 26.916 13.491 -2.954 1.00 0.00 C ATOM 2772 OD1 ASP A 170 27.423 12.854 -3.863 1.00 0.00 O ATOM 2773 OD2 ASP A 170 27.376 14.530 -2.510 1.00 0.00 O ATOM 0 H ASP A 170 24.505 15.136 -2.480 1.00 0.00 H new ATOM 0 HA ASP A 170 24.666 12.741 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 170 25.429 13.453 -1.384 1.00 0.00 H new ATOM 0 HB3 ASP A 170 25.734 11.888 -2.111 1.00 0.00 H new ATOM 2778 N GLU A 171 22.485 13.174 -1.891 1.00 0.00 N ATOM 2779 CA GLU A 171 21.228 12.593 -1.339 1.00 0.00 C ATOM 2780 C GLU A 171 20.074 12.831 -2.315 1.00 0.00 C ATOM 2781 O GLU A 171 19.168 12.030 -2.421 1.00 0.00 O ATOM 2782 CB GLU A 171 20.989 13.333 -0.023 1.00 0.00 C ATOM 2783 CG GLU A 171 22.129 13.015 0.946 1.00 0.00 C ATOM 2784 CD GLU A 171 21.935 13.800 2.244 1.00 0.00 C ATOM 2785 OE1 GLU A 171 21.595 14.967 2.162 1.00 0.00 O ATOM 2786 OE2 GLU A 171 22.134 13.219 3.299 1.00 0.00 O ATOM 0 H GLU A 171 22.730 14.097 -1.533 1.00 0.00 H new ATOM 0 HA GLU A 171 21.298 11.516 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 171 20.935 14.407 -0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.034 13.033 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 171 22.153 11.946 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 171 23.087 13.272 0.493 1.00 0.00 H new ATOM 2793 N ARG A 172 20.108 13.917 -3.041 1.00 0.00 N ATOM 2794 CA ARG A 172 19.019 14.189 -4.022 1.00 0.00 C ATOM 2795 C ARG A 172 19.180 13.257 -5.223 1.00 0.00 C ATOM 2796 O ARG A 172 18.215 12.798 -5.804 1.00 0.00 O ATOM 2797 CB ARG A 172 19.207 15.648 -4.446 1.00 0.00 C ATOM 2798 CG ARG A 172 17.962 16.131 -5.198 1.00 0.00 C ATOM 2799 CD ARG A 172 18.387 16.844 -6.488 1.00 0.00 C ATOM 2800 NE ARG A 172 17.119 17.099 -7.231 1.00 0.00 N ATOM 2801 CZ ARG A 172 17.153 17.524 -8.469 1.00 0.00 C ATOM 2802 NH1 ARG A 172 18.209 18.143 -8.930 1.00 0.00 N ATOM 2803 NH2 ARG A 172 16.123 17.331 -9.249 1.00 0.00 N ATOM 0 H ARG A 172 20.841 14.625 -2.997 1.00 0.00 H new ATOM 0 HA ARG A 172 18.027 14.022 -3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 172 19.379 16.272 -3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 172 20.087 15.742 -5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 172 17.316 15.285 -5.433 1.00 0.00 H new ATOM 0 HG3 ARG A 172 17.384 16.808 -4.569 1.00 0.00 H new ATOM 0 HD2 ARG A 172 18.909 17.775 -6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 172 19.069 16.226 -7.073 1.00 0.00 H new ATOM 0 HE ARG A 172 16.221 16.942 -6.773 1.00 0.00 H new ATOM 0 HH11 ARG A 172 19.015 18.298 -8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 172 18.227 18.471 -9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 172 15.297 16.851 -8.893 1.00 0.00 H new ATOM 0 HH22 ARG A 172 16.145 17.660 -10.214 1.00 0.00 H new ATOM 2817 N GLU A 173 20.400 12.970 -5.590 1.00 0.00 N ATOM 2818 CA GLU A 173 20.642 12.060 -6.745 1.00 0.00 C ATOM 2819 C GLU A 173 20.298 10.622 -6.356 1.00 0.00 C ATOM 2820 O GLU A 173 19.676 9.901 -7.109 1.00 0.00 O ATOM 2821 CB GLU A 173 22.134 12.189 -7.052 1.00 0.00 C ATOM 2822 CG GLU A 173 22.355 12.108 -8.565 1.00 0.00 C ATOM 2823 CD GLU A 173 23.825 12.395 -8.889 1.00 0.00 C ATOM 2824 OE1 GLU A 173 24.639 12.332 -7.980 1.00 0.00 O ATOM 2825 OE2 GLU A 173 24.112 12.670 -10.042 1.00 0.00 O ATOM 0 H GLU A 173 21.241 13.328 -5.138 1.00 0.00 H new ATOM 0 HA GLU A 173 20.028 12.316 -7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 173 22.514 13.136 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 173 22.689 11.396 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 173 22.079 11.119 -8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 173 21.713 12.827 -9.075 1.00 0.00 H new ATOM 2832 N VAL A 174 20.691 10.197 -5.182 1.00 0.00 N ATOM 2833 CA VAL A 174 20.373 8.804 -4.756 1.00 0.00 C ATOM 2834 C VAL A 174 18.890 8.699 -4.389 1.00 0.00 C ATOM 2835 O VAL A 174 18.256 7.686 -4.610 1.00 0.00 O ATOM 2836 CB VAL A 174 21.258 8.543 -3.535 1.00 0.00 C ATOM 2837 CG1 VAL A 174 20.816 9.432 -2.370 1.00 0.00 C ATOM 2838 CG2 VAL A 174 21.138 7.074 -3.130 1.00 0.00 C ATOM 0 H VAL A 174 21.215 10.752 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 174 20.559 8.075 -5.545 1.00 0.00 H new ATOM 0 HB VAL A 174 22.294 8.773 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 174 21.451 9.240 -1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 174 20.903 10.480 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 174 19.780 9.210 -2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 174 21.767 6.884 -2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 174 20.100 6.848 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 174 21.461 6.441 -3.957 1.00 0.00 H new ATOM 2848 N LEU A 175 18.334 9.743 -3.833 1.00 0.00 N ATOM 2849 CA LEU A 175 16.892 9.712 -3.455 1.00 0.00 C ATOM 2850 C LEU A 175 16.022 9.657 -4.714 1.00 0.00 C ATOM 2851 O LEU A 175 15.072 8.904 -4.784 1.00 0.00 O ATOM 2852 CB LEU A 175 16.654 11.013 -2.673 1.00 0.00 C ATOM 2853 CG LEU A 175 15.193 11.115 -2.205 1.00 0.00 C ATOM 2854 CD1 LEU A 175 14.321 11.607 -3.359 1.00 0.00 C ATOM 2855 CD2 LEU A 175 14.683 9.748 -1.734 1.00 0.00 C ATOM 0 H LEU A 175 18.818 10.617 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 175 16.635 8.837 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.319 11.050 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.899 11.869 -3.301 1.00 0.00 H new ATOM 0 HG LEU A 175 15.141 11.818 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.285 11.679 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.667 12.588 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.388 10.905 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.647 9.839 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.742 9.035 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.296 9.397 -0.904 1.00 0.00 H new ATOM 2867 N ILE A 176 16.340 10.438 -5.715 1.00 0.00 N ATOM 2868 CA ILE A 176 15.521 10.405 -6.962 1.00 0.00 C ATOM 2869 C ILE A 176 15.766 9.085 -7.700 1.00 0.00 C ATOM 2870 O ILE A 176 14.878 8.537 -8.325 1.00 0.00 O ATOM 2871 CB ILE A 176 15.977 11.614 -7.793 1.00 0.00 C ATOM 2872 CG1 ILE A 176 14.950 11.887 -8.896 1.00 0.00 C ATOM 2873 CG2 ILE A 176 17.344 11.345 -8.430 1.00 0.00 C ATOM 2874 CD1 ILE A 176 13.897 12.872 -8.382 1.00 0.00 C ATOM 0 H ILE A 176 17.124 11.091 -5.723 1.00 0.00 H new ATOM 0 HA ILE A 176 14.451 10.461 -6.763 1.00 0.00 H new ATOM 0 HB ILE A 176 16.060 12.480 -7.136 1.00 0.00 H new ATOM 0 HG12 ILE A 176 15.446 12.296 -9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 176 14.473 10.956 -9.202 1.00 0.00 H new ATOM 0 HG21 ILE A 176 17.650 12.213 -9.015 1.00 0.00 H new ATOM 0 HG22 ILE A 176 18.079 11.157 -7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 176 17.277 10.474 -9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 176 13.166 13.066 -9.167 1.00 0.00 H new ATOM 0 HD12 ILE A 176 13.393 12.446 -7.515 1.00 0.00 H new ATOM 0 HD13 ILE A 176 14.381 13.806 -8.098 1.00 0.00 H new ATOM 2886 N ASN A 177 16.963 8.562 -7.616 1.00 0.00 N ATOM 2887 CA ASN A 177 17.261 7.268 -8.297 1.00 0.00 C ATOM 2888 C ASN A 177 16.432 6.156 -7.657 1.00 0.00 C ATOM 2889 O ASN A 177 15.894 5.308 -8.334 1.00 0.00 O ATOM 2890 CB ASN A 177 18.757 7.016 -8.078 1.00 0.00 C ATOM 2891 CG ASN A 177 19.441 6.759 -9.424 1.00 0.00 C ATOM 2892 OD1 ASN A 177 18.917 7.106 -10.463 1.00 0.00 O ATOM 2893 ND2 ASN A 177 20.602 6.161 -9.449 1.00 0.00 N ATOM 0 H ASN A 177 17.744 8.975 -7.106 1.00 0.00 H new ATOM 0 HA ASN A 177 17.017 7.294 -9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 177 19.212 7.876 -7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.898 6.160 -7.418 1.00 0.00 H new ATOM 0 HD21 ASN A 177 21.067 5.986 -10.340 1.00 0.00 H new ATOM 0 HD22 ASN A 177 21.044 5.869 -8.577 1.00 0.00 H new ATOM 2900 N ASN A 178 16.323 6.159 -6.355 1.00 0.00 N ATOM 2901 CA ASN A 178 15.521 5.104 -5.670 1.00 0.00 C ATOM 2902 C ASN A 178 14.035 5.279 -6.000 1.00 0.00 C ATOM 2903 O ASN A 178 13.329 4.322 -6.243 1.00 0.00 O ATOM 2904 CB ASN A 178 15.770 5.315 -4.175 1.00 0.00 C ATOM 2905 CG ASN A 178 16.838 4.333 -3.687 1.00 0.00 C ATOM 2906 OD1 ASN A 178 17.976 4.706 -3.489 1.00 0.00 O ATOM 2907 ND2 ASN A 178 16.518 3.083 -3.485 1.00 0.00 N ATOM 0 H ASN A 178 16.754 6.846 -5.737 1.00 0.00 H new ATOM 0 HA ASN A 178 15.803 4.100 -5.987 1.00 0.00 H new ATOM 0 HB2 ASN A 178 16.093 6.340 -3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 178 14.845 5.168 -3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.224 2.422 -3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 178 15.562 2.768 -3.651 1.00 0.00 H new ATOM 2914 N ILE A 179 13.555 6.497 -6.013 1.00 0.00 N ATOM 2915 CA ILE A 179 12.113 6.727 -6.331 1.00 0.00 C ATOM 2916 C ILE A 179 11.789 6.198 -7.733 1.00 0.00 C ATOM 2917 O ILE A 179 10.720 5.682 -7.976 1.00 0.00 O ATOM 2918 CB ILE A 179 11.918 8.247 -6.279 1.00 0.00 C ATOM 2919 CG1 ILE A 179 11.977 8.726 -4.824 1.00 0.00 C ATOM 2920 CG2 ILE A 179 10.553 8.603 -6.877 1.00 0.00 C ATOM 2921 CD1 ILE A 179 11.726 10.237 -4.763 1.00 0.00 C ATOM 0 H ILE A 179 14.097 7.339 -5.818 1.00 0.00 H new ATOM 0 HA ILE A 179 11.456 6.211 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 179 12.708 8.733 -6.851 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.231 8.200 -4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.951 8.492 -4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 179 10.411 9.683 -6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 179 10.510 8.265 -7.912 1.00 0.00 H new ATOM 0 HG23 ILE A 179 9.766 8.114 -6.303 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.769 10.571 -3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 179 12.488 10.756 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 179 10.742 10.459 -5.175 1.00 0.00 H new ATOM 2933 N ASN A 180 12.697 6.335 -8.659 1.00 0.00 N ATOM 2934 CA ASN A 180 12.426 5.848 -10.046 1.00 0.00 C ATOM 2935 C ASN A 180 12.911 4.406 -10.215 1.00 0.00 C ATOM 2936 O ASN A 180 12.335 3.628 -10.950 1.00 0.00 O ATOM 2937 CB ASN A 180 13.219 6.785 -10.957 1.00 0.00 C ATOM 2938 CG ASN A 180 12.789 6.565 -12.410 1.00 0.00 C ATOM 2939 OD1 ASN A 180 13.328 5.717 -13.094 1.00 0.00 O ATOM 2940 ND2 ASN A 180 11.835 7.298 -12.913 1.00 0.00 N ATOM 0 H ASN A 180 13.613 6.761 -8.519 1.00 0.00 H new ATOM 0 HA ASN A 180 11.361 5.851 -10.278 1.00 0.00 H new ATOM 0 HB2 ASN A 180 13.048 7.822 -10.668 1.00 0.00 H new ATOM 0 HB3 ASN A 180 14.287 6.597 -10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 180 11.541 7.160 -13.880 1.00 0.00 H new ATOM 0 HD22 ASN A 180 11.382 8.010 -12.339 1.00 0.00 H new ATOM 2947 N ARG A 181 13.966 4.050 -9.540 1.00 0.00 N ATOM 2948 CA ARG A 181 14.501 2.663 -9.654 1.00 0.00 C ATOM 2949 C ARG A 181 13.778 1.726 -8.680 1.00 0.00 C ATOM 2950 O ARG A 181 13.896 0.519 -8.769 1.00 0.00 O ATOM 2951 CB ARG A 181 15.982 2.784 -9.285 1.00 0.00 C ATOM 2952 CG ARG A 181 16.727 1.521 -9.718 1.00 0.00 C ATOM 2953 CD ARG A 181 18.224 1.827 -9.838 1.00 0.00 C ATOM 2954 NE ARG A 181 18.485 1.926 -11.302 1.00 0.00 N ATOM 2955 CZ ARG A 181 19.502 1.298 -11.829 1.00 0.00 C ATOM 2956 NH1 ARG A 181 19.558 -0.006 -11.787 1.00 0.00 N ATOM 2957 NH2 ARG A 181 20.461 1.974 -12.399 1.00 0.00 N ATOM 0 H ARG A 181 14.485 4.662 -8.910 1.00 0.00 H new ATOM 0 HA ARG A 181 14.358 2.247 -10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 181 16.417 3.658 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 181 16.088 2.930 -8.210 1.00 0.00 H new ATOM 0 HG2 ARG A 181 16.565 0.724 -8.993 1.00 0.00 H new ATOM 0 HG3 ARG A 181 16.340 1.167 -10.673 1.00 0.00 H new ATOM 0 HD2 ARG A 181 18.478 2.757 -9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 181 18.825 1.040 -9.383 1.00 0.00 H new ATOM 0 HE ARG A 181 17.869 2.485 -11.893 1.00 0.00 H new ATOM 0 HH11 ARG A 181 18.807 -0.535 -11.343 1.00 0.00 H new ATOM 0 HH12 ARG A 181 20.352 -0.496 -12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 181 20.417 2.992 -12.433 1.00 0.00 H new ATOM 0 HH22 ARG A 181 21.255 1.484 -12.811 1.00 0.00 H new ATOM 2971 N ARG A 182 13.036 2.267 -7.747 1.00 0.00 N ATOM 2972 CA ARG A 182 12.320 1.395 -6.771 1.00 0.00 C ATOM 2973 C ARG A 182 10.810 1.659 -6.798 1.00 0.00 C ATOM 2974 O ARG A 182 10.027 0.843 -6.352 1.00 0.00 O ATOM 2975 CB ARG A 182 12.903 1.766 -5.408 1.00 0.00 C ATOM 2976 CG ARG A 182 12.665 0.620 -4.423 1.00 0.00 C ATOM 2977 CD ARG A 182 13.531 -0.582 -4.813 1.00 0.00 C ATOM 2978 NE ARG A 182 14.295 -0.921 -3.581 1.00 0.00 N ATOM 2979 CZ ARG A 182 14.708 -2.143 -3.385 1.00 0.00 C ATOM 2980 NH1 ARG A 182 13.842 -3.109 -3.242 1.00 0.00 N ATOM 2981 NH2 ARG A 182 15.987 -2.400 -3.333 1.00 0.00 N ATOM 0 H ARG A 182 12.896 3.269 -7.620 1.00 0.00 H new ATOM 0 HA ARG A 182 12.451 0.338 -7.004 1.00 0.00 H new ATOM 0 HB2 ARG A 182 13.971 1.966 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 182 12.438 2.680 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.907 0.942 -3.410 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.612 0.338 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 182 12.917 -1.421 -5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 182 14.200 -0.336 -5.637 1.00 0.00 H new ATOM 0 HE ARG A 182 14.496 -0.198 -2.890 1.00 0.00 H new ATOM 0 HH11 ARG A 182 12.843 -2.908 -3.284 1.00 0.00 H new ATOM 0 HH12 ARG A 182 14.164 -4.064 -3.089 1.00 0.00 H new ATOM 0 HH21 ARG A 182 16.664 -1.645 -3.446 1.00 0.00 H new ATOM 0 HH22 ARG A 182 16.309 -3.356 -3.180 1.00 0.00 H new ATOM 2995 N LEU A 183 10.390 2.788 -7.308 1.00 0.00 N ATOM 2996 CA LEU A 183 8.925 3.084 -7.344 1.00 0.00 C ATOM 2997 C LEU A 183 8.623 4.200 -8.349 1.00 0.00 C ATOM 2998 O LEU A 183 8.024 5.204 -8.014 1.00 0.00 O ATOM 2999 CB LEU A 183 8.560 3.527 -5.919 1.00 0.00 C ATOM 3000 CG LEU A 183 9.603 4.524 -5.382 1.00 0.00 C ATOM 3001 CD1 LEU A 183 8.959 5.901 -5.206 1.00 0.00 C ATOM 3002 CD2 LEU A 183 10.123 4.032 -4.028 1.00 0.00 C ATOM 0 H LEU A 183 10.992 3.513 -7.698 1.00 0.00 H new ATOM 0 HA LEU A 183 8.347 2.215 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 183 7.572 3.988 -5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 183 8.508 2.658 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 183 10.429 4.599 -6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 183 9.701 6.604 -4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 183 8.585 6.253 -6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.132 5.828 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 183 10.862 4.736 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 183 9.293 3.958 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 183 10.584 3.052 -4.150 1.00 0.00 H new ATOM 3014 N THR A 184 9.035 4.031 -9.578 1.00 0.00 N ATOM 3015 CA THR A 184 8.776 5.081 -10.611 1.00 0.00 C ATOM 3016 C THR A 184 7.267 5.297 -10.782 1.00 0.00 C ATOM 3017 O THR A 184 6.485 4.396 -10.555 1.00 0.00 O ATOM 3018 CB THR A 184 9.388 4.533 -11.907 1.00 0.00 C ATOM 3019 OG1 THR A 184 9.089 5.417 -12.979 1.00 0.00 O ATOM 3020 CG2 THR A 184 8.811 3.148 -12.215 1.00 0.00 C ATOM 0 H THR A 184 9.540 3.211 -9.913 1.00 0.00 H new ATOM 0 HA THR A 184 9.207 6.043 -10.333 1.00 0.00 H new ATOM 0 HB THR A 184 10.468 4.451 -11.786 1.00 0.00 H new ATOM 0 HG1 THR A 184 9.480 5.070 -13.808 1.00 0.00 H new ATOM 0 HG21 THR A 184 9.251 2.767 -13.137 1.00 0.00 H new ATOM 0 HG22 THR A 184 9.041 2.468 -11.395 1.00 0.00 H new ATOM 0 HG23 THR A 184 7.730 3.222 -12.333 1.00 0.00 H new ATOM 3028 N PRO A 185 6.906 6.493 -11.181 1.00 0.00 N ATOM 3029 CA PRO A 185 5.472 6.827 -11.386 1.00 0.00 C ATOM 3030 C PRO A 185 4.911 6.071 -12.593 1.00 0.00 C ATOM 3031 O PRO A 185 4.878 6.580 -13.697 1.00 0.00 O ATOM 3032 CB PRO A 185 5.487 8.333 -11.641 1.00 0.00 C ATOM 3033 CG PRO A 185 6.862 8.618 -12.154 1.00 0.00 C ATOM 3034 CD PRO A 185 7.780 7.635 -11.480 1.00 0.00 C ATOM 0 HA PRO A 185 4.843 6.550 -10.540 1.00 0.00 H new ATOM 0 HB2 PRO A 185 4.726 8.619 -12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 185 5.282 8.891 -10.728 1.00 0.00 H new ATOM 0 HG2 PRO A 185 6.903 8.507 -13.238 1.00 0.00 H new ATOM 0 HG3 PRO A 185 7.156 9.643 -11.927 1.00 0.00 H new ATOM 0 HD2 PRO A 185 8.606 7.348 -12.130 1.00 0.00 H new ATOM 0 HD3 PRO A 185 8.218 8.052 -10.573 1.00 0.00 H new ATOM 3042 N GLN A 186 4.468 4.861 -12.386 1.00 0.00 N ATOM 3043 CA GLN A 186 3.905 4.065 -13.514 1.00 0.00 C ATOM 3044 C GLN A 186 2.550 3.475 -13.114 1.00 0.00 C ATOM 3045 O GLN A 186 2.471 2.582 -12.293 1.00 0.00 O ATOM 3046 CB GLN A 186 4.921 2.950 -13.761 1.00 0.00 C ATOM 3047 CG GLN A 186 4.572 2.212 -15.057 1.00 0.00 C ATOM 3048 CD GLN A 186 4.578 0.703 -14.803 1.00 0.00 C ATOM 3049 OE1 GLN A 186 3.535 0.086 -14.709 1.00 0.00 O ATOM 3050 NE2 GLN A 186 5.718 0.077 -14.688 1.00 0.00 N ATOM 0 H GLN A 186 4.472 4.388 -11.482 1.00 0.00 H new ATOM 0 HA GLN A 186 3.741 4.670 -14.406 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.925 3.368 -13.828 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.922 2.253 -12.923 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.592 2.527 -15.415 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.292 2.463 -15.836 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.594 0.594 -14.767 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.733 -0.929 -14.519 1.00 0.00 H new ATOM 3059 N ALA A 187 1.485 3.970 -13.684 1.00 0.00 N ATOM 3060 CA ALA A 187 0.140 3.448 -13.341 1.00 0.00 C ATOM 3061 C ALA A 187 -0.238 2.306 -14.288 1.00 0.00 C ATOM 3062 O ALA A 187 0.615 1.659 -14.863 1.00 0.00 O ATOM 3063 CB ALA A 187 -0.781 4.653 -13.525 1.00 0.00 C ATOM 0 H ALA A 187 1.494 4.719 -14.377 1.00 0.00 H new ATOM 0 HA ALA A 187 0.081 3.038 -12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -1.807 4.366 -13.293 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -0.469 5.455 -12.856 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -0.726 4.999 -14.557 1.00 0.00 H new ATOM 3069 N VAL A 188 -1.507 2.047 -14.448 1.00 0.00 N ATOM 3070 CA VAL A 188 -1.930 0.938 -15.352 1.00 0.00 C ATOM 3071 C VAL A 188 -2.819 1.463 -16.484 1.00 0.00 C ATOM 3072 O VAL A 188 -3.517 2.452 -16.336 1.00 0.00 O ATOM 3073 CB VAL A 188 -2.713 -0.033 -14.456 1.00 0.00 C ATOM 3074 CG1 VAL A 188 -4.121 0.516 -14.173 1.00 0.00 C ATOM 3075 CG2 VAL A 188 -2.830 -1.386 -15.163 1.00 0.00 C ATOM 0 H VAL A 188 -2.267 2.553 -13.994 1.00 0.00 H new ATOM 0 HA VAL A 188 -1.076 0.457 -15.829 1.00 0.00 H new ATOM 0 HB VAL A 188 -2.183 -0.149 -13.510 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -4.663 -0.184 -13.537 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -4.041 1.479 -13.668 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -4.658 0.643 -15.113 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -3.385 -2.080 -14.532 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -3.355 -1.258 -16.110 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.833 -1.785 -15.352 1.00 0.00 H new ATOM 3085 N LYS A 189 -2.817 0.782 -17.599 1.00 0.00 N ATOM 3086 CA LYS A 189 -3.680 1.203 -18.735 1.00 0.00 C ATOM 3087 C LYS A 189 -5.034 0.524 -18.573 1.00 0.00 C ATOM 3088 O LYS A 189 -5.134 -0.683 -18.589 1.00 0.00 O ATOM 3089 CB LYS A 189 -2.968 0.704 -19.993 1.00 0.00 C ATOM 3090 CG LYS A 189 -2.212 1.865 -20.640 1.00 0.00 C ATOM 3091 CD LYS A 189 -0.982 2.210 -19.794 1.00 0.00 C ATOM 3092 CE LYS A 189 0.280 1.674 -20.477 1.00 0.00 C ATOM 3093 NZ LYS A 189 1.114 2.878 -20.749 1.00 0.00 N ATOM 0 H LYS A 189 -2.252 -0.050 -17.770 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.840 2.280 -18.783 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -2.276 -0.099 -19.739 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.692 0.290 -20.695 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.907 1.595 -21.651 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.864 2.735 -20.725 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.908 3.290 -19.666 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.080 1.777 -18.798 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.806 0.967 -19.835 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.036 1.147 -21.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.997 2.590 -21.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.591 3.530 -21.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.337 3.356 -19.852 1.00 0.00 H new ATOM 3107 N ILE A 190 -6.068 1.281 -18.371 1.00 0.00 N ATOM 3108 CA ILE A 190 -7.402 0.660 -18.158 1.00 0.00 C ATOM 3109 C ILE A 190 -8.326 0.908 -19.343 1.00 0.00 C ATOM 3110 O ILE A 190 -8.155 1.853 -20.084 1.00 0.00 O ATOM 3111 CB ILE A 190 -7.926 1.357 -16.907 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -7.522 0.541 -15.681 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -9.450 1.481 -16.974 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -7.615 1.419 -14.435 1.00 0.00 C ATOM 0 H ILE A 190 -6.051 2.300 -18.344 1.00 0.00 H new ATOM 0 HA ILE A 190 -7.347 -0.423 -18.053 1.00 0.00 H new ATOM 0 HB ILE A 190 -7.500 2.358 -16.840 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.173 -0.327 -15.577 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -6.506 0.165 -15.799 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -9.814 1.980 -16.076 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -9.729 2.064 -17.852 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.893 0.488 -17.042 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -7.327 0.838 -13.559 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.946 2.273 -14.541 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.639 1.773 -14.315 1.00 0.00 H new ATOM 3126 N ARG A 191 -9.320 0.073 -19.510 1.00 0.00 N ATOM 3127 CA ARG A 191 -10.269 0.284 -20.631 1.00 0.00 C ATOM 3128 C ARG A 191 -11.631 -0.370 -20.354 1.00 0.00 C ATOM 3129 O ARG A 191 -11.736 -1.562 -20.142 1.00 0.00 O ATOM 3130 CB ARG A 191 -9.600 -0.344 -21.857 1.00 0.00 C ATOM 3131 CG ARG A 191 -9.089 -1.748 -21.518 1.00 0.00 C ATOM 3132 CD ARG A 191 -8.833 -2.523 -22.813 1.00 0.00 C ATOM 3133 NE ARG A 191 -8.225 -3.809 -22.373 1.00 0.00 N ATOM 3134 CZ ARG A 191 -8.775 -4.943 -22.715 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -10.075 -5.055 -22.747 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -8.025 -5.965 -23.023 1.00 0.00 N ATOM 0 H ARG A 191 -9.510 -0.738 -18.921 1.00 0.00 H new ATOM 0 HA ARG A 191 -10.475 1.344 -20.778 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -10.311 -0.397 -22.682 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -8.772 0.282 -22.190 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -8.171 -1.682 -20.934 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -9.820 -2.275 -20.905 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -9.759 -2.691 -23.363 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -8.163 -1.975 -23.476 1.00 0.00 H new ATOM 0 HE ARG A 191 -7.378 -3.804 -21.804 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -10.662 -4.257 -22.505 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -10.504 -5.941 -23.014 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -7.009 -5.878 -22.997 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -8.455 -6.851 -23.290 1.00 0.00 H new ATOM 3150 N ALA A 192 -12.674 0.412 -20.393 1.00 0.00 N ATOM 3151 CA ALA A 192 -14.049 -0.128 -20.183 1.00 0.00 C ATOM 3152 C ALA A 192 -14.917 0.302 -21.375 1.00 0.00 C ATOM 3153 O ALA A 192 -14.604 1.267 -22.045 1.00 0.00 O ATOM 3154 CB ALA A 192 -14.543 0.512 -18.884 1.00 0.00 C ATOM 0 H ALA A 192 -12.632 1.417 -20.564 1.00 0.00 H new ATOM 0 HA ALA A 192 -14.083 -1.215 -20.113 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -15.551 0.160 -18.665 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -13.877 0.236 -18.066 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -14.553 1.596 -18.994 1.00 0.00 H new ATOM 3160 N ASP A 193 -15.989 -0.396 -21.667 1.00 0.00 N ATOM 3161 CA ASP A 193 -16.826 0.006 -22.835 1.00 0.00 C ATOM 3162 C ASP A 193 -18.200 0.485 -22.375 1.00 0.00 C ATOM 3163 O ASP A 193 -18.767 -0.036 -21.436 1.00 0.00 O ATOM 3164 CB ASP A 193 -16.951 -1.255 -23.690 1.00 0.00 C ATOM 3165 CG ASP A 193 -15.662 -1.459 -24.488 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -14.710 -1.968 -23.919 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -15.647 -1.100 -25.654 1.00 0.00 O ATOM 0 H ASP A 193 -16.315 -1.215 -21.154 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.381 0.831 -23.390 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -17.139 -2.121 -23.055 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -17.800 -1.166 -24.367 1.00 0.00 H new ATOM 3172 N ILE A 194 -18.738 1.474 -23.035 1.00 0.00 N ATOM 3173 CA ILE A 194 -20.079 1.991 -22.647 1.00 0.00 C ATOM 3174 C ILE A 194 -20.848 2.435 -23.893 1.00 0.00 C ATOM 3175 O ILE A 194 -20.269 2.751 -24.913 1.00 0.00 O ATOM 3176 CB ILE A 194 -19.811 3.184 -21.722 1.00 0.00 C ATOM 3177 CG1 ILE A 194 -18.955 4.227 -22.447 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -19.076 2.709 -20.466 1.00 0.00 C ATOM 3179 CD1 ILE A 194 -19.863 5.218 -23.178 1.00 0.00 C ATOM 0 H ILE A 194 -18.305 1.947 -23.828 1.00 0.00 H new ATOM 0 HA ILE A 194 -20.683 1.231 -22.150 1.00 0.00 H new ATOM 0 HB ILE A 194 -20.763 3.633 -21.440 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -18.324 4.755 -21.732 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -18.289 3.736 -23.157 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -18.887 3.560 -19.811 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -19.689 1.976 -19.941 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -18.128 2.253 -20.750 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -19.252 5.959 -23.693 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -20.475 4.683 -23.905 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -20.510 5.718 -22.458 1.00 0.00 H new ATOM 3191 N GLU A 195 -22.148 2.458 -23.816 1.00 0.00 N ATOM 3192 CA GLU A 195 -22.961 2.880 -24.990 1.00 0.00 C ATOM 3193 C GLU A 195 -23.908 4.008 -24.581 1.00 0.00 C ATOM 3194 O GLU A 195 -24.895 3.784 -23.910 1.00 0.00 O ATOM 3195 CB GLU A 195 -23.746 1.628 -25.402 1.00 0.00 C ATOM 3196 CG GLU A 195 -24.782 1.983 -26.478 1.00 0.00 C ATOM 3197 CD GLU A 195 -24.091 2.665 -27.662 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -23.353 1.991 -28.361 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -24.311 3.851 -27.848 1.00 0.00 O ATOM 0 H GLU A 195 -22.685 2.202 -22.988 1.00 0.00 H new ATOM 0 HA GLU A 195 -22.351 3.257 -25.811 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -23.062 0.869 -25.782 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -24.246 1.200 -24.533 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -25.293 1.081 -26.814 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -25.542 2.643 -26.060 1.00 0.00 H new ATOM 3206 N VAL A 196 -23.602 5.216 -24.975 1.00 0.00 N ATOM 3207 CA VAL A 196 -24.474 6.372 -24.610 1.00 0.00 C ATOM 3208 C VAL A 196 -25.431 6.701 -25.754 1.00 0.00 C ATOM 3209 O VAL A 196 -25.098 6.575 -26.916 1.00 0.00 O ATOM 3210 CB VAL A 196 -23.518 7.544 -24.376 1.00 0.00 C ATOM 3211 CG1 VAL A 196 -24.290 8.718 -23.765 1.00 0.00 C ATOM 3212 CG2 VAL A 196 -22.399 7.120 -23.421 1.00 0.00 C ATOM 0 H VAL A 196 -22.783 5.453 -25.536 1.00 0.00 H new ATOM 0 HA VAL A 196 -25.082 6.156 -23.732 1.00 0.00 H new ATOM 0 HB VAL A 196 -23.083 7.847 -25.328 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -23.610 9.553 -23.598 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -25.083 9.026 -24.447 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -24.727 8.411 -22.815 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -21.722 7.959 -23.259 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -22.831 6.812 -22.469 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -21.847 6.287 -23.855 1.00 0.00 H new ATOM 3222 N ALA A 197 -26.616 7.131 -25.427 1.00 0.00 N ATOM 3223 CA ALA A 197 -27.605 7.484 -26.483 1.00 0.00 C ATOM 3224 C ALA A 197 -28.658 8.429 -25.905 1.00 0.00 C ATOM 3225 O ALA A 197 -29.025 8.320 -24.755 1.00 0.00 O ATOM 3226 CB ALA A 197 -28.239 6.155 -26.889 1.00 0.00 C ATOM 0 H ALA A 197 -26.944 7.254 -24.469 1.00 0.00 H new ATOM 0 HA ALA A 197 -27.149 7.990 -27.334 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -28.982 6.329 -27.667 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -27.468 5.485 -27.268 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -28.720 5.702 -26.022 1.00 0.00 H new ATOM 3232 N CYS A 198 -29.145 9.355 -26.685 1.00 0.00 N ATOM 3233 CA CYS A 198 -30.175 10.298 -26.159 1.00 0.00 C ATOM 3234 C CYS A 198 -31.463 10.189 -26.980 1.00 0.00 C ATOM 3235 O CYS A 198 -32.304 11.066 -26.954 1.00 0.00 O ATOM 3236 CB CYS A 198 -29.554 11.689 -26.301 1.00 0.00 C ATOM 3237 SG CYS A 198 -29.905 12.664 -24.815 1.00 0.00 S ATOM 0 H CYS A 198 -28.877 9.500 -27.658 1.00 0.00 H new ATOM 0 HA CYS A 198 -30.444 10.081 -25.125 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -28.477 11.605 -26.447 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -29.957 12.190 -27.181 1.00 0.00 H new ATOM 0 HG CYS A 198 -31.155 12.522 -24.488 1.00 0.00 H new ATOM 3243 N TYR A 199 -31.619 9.106 -27.697 1.00 0.00 N ATOM 3244 CA TYR A 199 -32.847 8.892 -28.527 1.00 0.00 C ATOM 3245 C TYR A 199 -33.327 10.202 -29.167 1.00 0.00 C ATOM 3246 O TYR A 199 -34.250 10.834 -28.691 1.00 0.00 O ATOM 3247 CB TYR A 199 -33.887 8.354 -27.548 1.00 0.00 C ATOM 3248 CG TYR A 199 -33.676 6.869 -27.369 1.00 0.00 C ATOM 3249 CD1 TYR A 199 -32.494 6.398 -26.782 1.00 0.00 C ATOM 3250 CD2 TYR A 199 -34.656 5.965 -27.793 1.00 0.00 C ATOM 3251 CE1 TYR A 199 -32.292 5.023 -26.622 1.00 0.00 C ATOM 3252 CE2 TYR A 199 -34.456 4.590 -27.631 1.00 0.00 C ATOM 3253 CZ TYR A 199 -33.274 4.119 -27.046 1.00 0.00 C ATOM 3254 OH TYR A 199 -33.074 2.762 -26.892 1.00 0.00 O ATOM 0 H TYR A 199 -30.938 8.348 -27.744 1.00 0.00 H new ATOM 0 HA TYR A 199 -32.662 8.208 -29.355 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -33.800 8.864 -26.589 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -34.892 8.549 -27.923 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -31.739 7.097 -26.453 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -35.567 6.329 -28.245 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -31.380 4.659 -26.172 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -35.213 3.892 -27.957 1.00 0.00 H new ATOM 0 HH TYR A 199 -33.852 2.276 -27.237 1.00 0.00 H new ATOM 3264 N GLY A 200 -32.703 10.611 -30.238 1.00 0.00 N ATOM 3265 CA GLY A 200 -33.114 11.877 -30.910 1.00 0.00 C ATOM 3266 C GLY A 200 -31.863 12.641 -31.344 1.00 0.00 C ATOM 3267 O GLY A 200 -30.753 12.248 -31.041 1.00 0.00 O ATOM 0 H GLY A 200 -31.924 10.121 -30.678 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -33.740 11.658 -31.775 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -33.711 12.487 -30.231 1.00 0.00 H new ATOM 3271 N TYR A 201 -32.027 13.728 -32.050 1.00 0.00 N ATOM 3272 CA TYR A 201 -30.836 14.508 -32.496 1.00 0.00 C ATOM 3273 C TYR A 201 -30.598 15.691 -31.558 1.00 0.00 C ATOM 3274 O TYR A 201 -29.479 16.123 -31.366 1.00 0.00 O ATOM 3275 CB TYR A 201 -31.176 14.985 -33.908 1.00 0.00 C ATOM 3276 CG TYR A 201 -30.530 14.057 -34.908 1.00 0.00 C ATOM 3277 CD1 TYR A 201 -29.138 13.915 -34.927 1.00 0.00 C ATOM 3278 CD2 TYR A 201 -31.322 13.333 -35.807 1.00 0.00 C ATOM 3279 CE1 TYR A 201 -28.536 13.051 -35.846 1.00 0.00 C ATOM 3280 CE2 TYR A 201 -30.720 12.465 -36.726 1.00 0.00 C ATOM 3281 CZ TYR A 201 -29.326 12.324 -36.746 1.00 0.00 C ATOM 3282 OH TYR A 201 -28.733 11.467 -37.653 1.00 0.00 O ATOM 0 H TYR A 201 -32.929 14.108 -32.336 1.00 0.00 H new ATOM 0 HA TYR A 201 -29.923 13.913 -32.484 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -32.257 14.999 -34.051 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -30.821 16.005 -34.057 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -28.529 14.473 -34.231 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -32.396 13.444 -35.792 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -27.461 12.944 -35.862 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -31.330 11.904 -37.419 1.00 0.00 H new ATOM 0 HH TYR A 201 -29.425 11.041 -38.201 1.00 0.00 H new ATOM 3292 N GLU A 202 -31.639 16.208 -30.961 1.00 0.00 N ATOM 3293 CA GLU A 202 -31.467 17.356 -30.021 1.00 0.00 C ATOM 3294 C GLU A 202 -30.853 16.873 -28.699 1.00 0.00 C ATOM 3295 O GLU A 202 -30.526 17.660 -27.833 1.00 0.00 O ATOM 3296 CB GLU A 202 -32.876 17.909 -29.793 1.00 0.00 C ATOM 3297 CG GLU A 202 -33.787 16.810 -29.238 1.00 0.00 C ATOM 3298 CD GLU A 202 -34.872 16.475 -30.265 1.00 0.00 C ATOM 3299 OE1 GLU A 202 -34.554 16.436 -31.442 1.00 0.00 O ATOM 3300 OE2 GLU A 202 -36.002 16.264 -29.856 1.00 0.00 O ATOM 0 H GLU A 202 -32.599 15.886 -31.083 1.00 0.00 H new ATOM 0 HA GLU A 202 -30.797 18.117 -30.422 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -32.838 18.747 -29.097 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -33.282 18.290 -30.730 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -33.202 15.920 -29.009 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -34.244 17.139 -28.305 1.00 0.00 H new ATOM 3307 N GLY A 203 -30.676 15.585 -28.549 1.00 0.00 N ATOM 3308 CA GLY A 203 -30.064 15.046 -27.303 1.00 0.00 C ATOM 3309 C GLY A 203 -28.564 14.866 -27.533 1.00 0.00 C ATOM 3310 O GLY A 203 -27.797 14.701 -26.606 1.00 0.00 O ATOM 0 H GLY A 203 -30.932 14.882 -29.242 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -30.240 15.727 -26.470 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -30.523 14.093 -27.038 1.00 0.00 H new ATOM 3314 N ILE A 204 -28.144 14.903 -28.773 1.00 0.00 N ATOM 3315 CA ILE A 204 -26.696 14.744 -29.090 1.00 0.00 C ATOM 3316 C ILE A 204 -25.865 15.705 -28.228 1.00 0.00 C ATOM 3317 O ILE A 204 -24.710 15.458 -27.942 1.00 0.00 O ATOM 3318 CB ILE A 204 -26.599 15.078 -30.589 1.00 0.00 C ATOM 3319 CG1 ILE A 204 -25.297 14.511 -31.174 1.00 0.00 C ATOM 3320 CG2 ILE A 204 -26.659 16.595 -30.807 1.00 0.00 C ATOM 3321 CD1 ILE A 204 -24.081 15.176 -30.524 1.00 0.00 C ATOM 0 H ILE A 204 -28.749 15.038 -29.583 1.00 0.00 H new ATOM 0 HA ILE A 204 -26.310 13.746 -28.880 1.00 0.00 H new ATOM 0 HB ILE A 204 -27.446 14.621 -31.101 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -25.258 13.434 -31.013 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -25.275 14.674 -32.252 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -26.589 16.812 -31.873 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -27.601 16.981 -30.419 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -25.829 17.071 -30.284 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -23.168 14.761 -30.951 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -24.112 16.250 -30.707 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -24.096 14.991 -29.450 1.00 0.00 H new ATOM 3333 N ASP A 205 -26.454 16.789 -27.793 1.00 0.00 N ATOM 3334 CA ASP A 205 -25.705 17.751 -26.934 1.00 0.00 C ATOM 3335 C ASP A 205 -25.510 17.151 -25.540 1.00 0.00 C ATOM 3336 O ASP A 205 -24.561 17.462 -24.844 1.00 0.00 O ATOM 3337 CB ASP A 205 -26.591 18.996 -26.864 1.00 0.00 C ATOM 3338 CG ASP A 205 -26.238 19.941 -28.014 1.00 0.00 C ATOM 3339 OD1 ASP A 205 -26.271 19.498 -29.151 1.00 0.00 O ATOM 3340 OD2 ASP A 205 -25.942 21.091 -27.738 1.00 0.00 O ATOM 0 H ASP A 205 -27.419 17.048 -27.996 1.00 0.00 H new ATOM 0 HA ASP A 205 -24.716 17.983 -27.329 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -27.641 18.711 -26.923 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -26.451 19.501 -25.908 1.00 0.00 H new ATOM 3345 N ALA A 206 -26.388 16.270 -25.141 1.00 0.00 N ATOM 3346 CA ALA A 206 -26.247 15.627 -23.807 1.00 0.00 C ATOM 3347 C ALA A 206 -25.304 14.441 -23.946 1.00 0.00 C ATOM 3348 O ALA A 206 -24.604 14.068 -23.026 1.00 0.00 O ATOM 3349 CB ALA A 206 -27.657 15.163 -23.434 1.00 0.00 C ATOM 0 H ALA A 206 -27.197 15.969 -25.684 1.00 0.00 H new ATOM 0 HA ALA A 206 -25.841 16.293 -23.045 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -27.634 14.677 -22.459 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -28.325 16.024 -23.395 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -28.018 14.457 -24.182 1.00 0.00 H new ATOM 3355 N VAL A 207 -25.276 13.864 -25.114 1.00 0.00 N ATOM 3356 CA VAL A 207 -24.374 12.713 -25.364 1.00 0.00 C ATOM 3357 C VAL A 207 -22.920 13.196 -25.291 1.00 0.00 C ATOM 3358 O VAL A 207 -22.092 12.613 -24.615 1.00 0.00 O ATOM 3359 CB VAL A 207 -24.765 12.227 -26.774 1.00 0.00 C ATOM 3360 CG1 VAL A 207 -23.557 12.216 -27.712 1.00 0.00 C ATOM 3361 CG2 VAL A 207 -25.347 10.819 -26.675 1.00 0.00 C ATOM 0 H VAL A 207 -25.846 14.145 -25.912 1.00 0.00 H new ATOM 0 HA VAL A 207 -24.464 11.906 -24.637 1.00 0.00 H new ATOM 0 HB VAL A 207 -25.506 12.914 -27.183 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -23.865 11.869 -28.698 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -23.150 13.224 -27.793 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -22.794 11.547 -27.314 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -25.626 10.470 -27.669 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -24.602 10.146 -26.250 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -26.229 10.834 -26.035 1.00 0.00 H new ATOM 3371 N LYS A 208 -22.611 14.268 -25.973 1.00 0.00 N ATOM 3372 CA LYS A 208 -21.219 14.802 -25.934 1.00 0.00 C ATOM 3373 C LYS A 208 -20.921 15.358 -24.542 1.00 0.00 C ATOM 3374 O LYS A 208 -19.854 15.154 -23.998 1.00 0.00 O ATOM 3375 CB LYS A 208 -21.184 15.921 -26.977 1.00 0.00 C ATOM 3376 CG LYS A 208 -19.737 16.162 -27.423 1.00 0.00 C ATOM 3377 CD LYS A 208 -19.201 17.450 -26.787 1.00 0.00 C ATOM 3378 CE LYS A 208 -18.571 18.336 -27.869 1.00 0.00 C ATOM 3379 NZ LYS A 208 -17.300 17.652 -28.248 1.00 0.00 N ATOM 0 H LYS A 208 -23.262 14.796 -26.554 1.00 0.00 H new ATOM 0 HA LYS A 208 -20.474 14.035 -26.145 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -21.800 15.652 -27.835 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -21.603 16.836 -26.558 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -19.113 15.317 -27.134 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -19.690 16.236 -28.509 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -20.010 17.986 -26.290 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.461 17.210 -26.023 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.234 18.439 -28.728 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.380 19.341 -27.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -16.728 18.286 -28.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -16.768 17.408 -27.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.518 16.785 -28.779 1.00 0.00 H new ATOM 3393 N GLU A 209 -21.861 16.056 -23.957 1.00 0.00 N ATOM 3394 CA GLU A 209 -21.629 16.619 -22.593 1.00 0.00 C ATOM 3395 C GLU A 209 -21.313 15.490 -21.610 1.00 0.00 C ATOM 3396 O GLU A 209 -20.403 15.586 -20.806 1.00 0.00 O ATOM 3397 CB GLU A 209 -22.943 17.307 -22.215 1.00 0.00 C ATOM 3398 CG GLU A 209 -22.715 18.215 -21.003 1.00 0.00 C ATOM 3399 CD GLU A 209 -22.540 19.661 -21.473 1.00 0.00 C ATOM 3400 OE1 GLU A 209 -21.808 19.869 -22.426 1.00 0.00 O ATOM 3401 OE2 GLU A 209 -23.142 20.536 -20.871 1.00 0.00 O ATOM 0 H GLU A 209 -22.775 16.260 -24.363 1.00 0.00 H new ATOM 0 HA GLU A 209 -20.788 17.312 -22.568 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -23.314 17.892 -23.056 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -23.704 16.561 -21.985 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -23.560 18.144 -20.318 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -21.831 17.891 -20.454 1.00 0.00 H new ATOM 3408 N ALA A 210 -22.053 14.414 -21.673 1.00 0.00 N ATOM 3409 CA ALA A 210 -21.794 13.277 -20.747 1.00 0.00 C ATOM 3410 C ALA A 210 -20.371 12.754 -20.949 1.00 0.00 C ATOM 3411 O ALA A 210 -19.610 12.634 -20.009 1.00 0.00 O ATOM 3412 CB ALA A 210 -22.820 12.209 -21.126 1.00 0.00 C ATOM 0 H ALA A 210 -22.824 14.275 -22.326 1.00 0.00 H new ATOM 0 HA ALA A 210 -21.883 13.567 -19.700 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -22.691 11.337 -20.485 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.826 12.609 -20.997 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -22.675 11.919 -22.167 1.00 0.00 H new ATOM 3418 N LEU A 211 -20.003 12.447 -22.170 1.00 0.00 N ATOM 3419 CA LEU A 211 -18.621 11.936 -22.432 1.00 0.00 C ATOM 3420 C LEU A 211 -17.594 12.836 -21.741 1.00 0.00 C ATOM 3421 O LEU A 211 -16.716 12.370 -21.043 1.00 0.00 O ATOM 3422 CB LEU A 211 -18.453 12.006 -23.954 1.00 0.00 C ATOM 3423 CG LEU A 211 -19.113 10.801 -24.661 1.00 0.00 C ATOM 3424 CD1 LEU A 211 -18.026 9.886 -25.228 1.00 0.00 C ATOM 3425 CD2 LEU A 211 -19.997 9.992 -23.698 1.00 0.00 C ATOM 0 H LEU A 211 -20.598 12.528 -22.994 1.00 0.00 H new ATOM 0 HA LEU A 211 -18.473 10.925 -22.052 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -18.893 12.931 -24.326 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -17.392 12.036 -24.201 1.00 0.00 H new ATOM 0 HG LEU A 211 -19.744 11.187 -25.461 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -18.490 9.035 -25.727 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -17.421 10.441 -25.945 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -17.392 9.529 -24.417 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -20.444 9.153 -24.232 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -19.389 9.616 -22.875 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -20.786 10.632 -23.303 1.00 0.00 H new ATOM 3437 N ARG A 212 -17.713 14.125 -21.915 1.00 0.00 N ATOM 3438 CA ARG A 212 -16.756 15.060 -21.253 1.00 0.00 C ATOM 3439 C ARG A 212 -16.810 14.851 -19.738 1.00 0.00 C ATOM 3440 O ARG A 212 -15.817 14.968 -19.049 1.00 0.00 O ATOM 3441 CB ARG A 212 -17.250 16.462 -21.618 1.00 0.00 C ATOM 3442 CG ARG A 212 -16.062 17.430 -21.704 1.00 0.00 C ATOM 3443 CD ARG A 212 -16.334 18.662 -20.834 1.00 0.00 C ATOM 3444 NE ARG A 212 -16.016 19.828 -21.706 1.00 0.00 N ATOM 3445 CZ ARG A 212 -16.648 20.957 -21.540 1.00 0.00 C ATOM 3446 NH1 ARG A 212 -17.910 21.050 -21.857 1.00 0.00 N ATOM 3447 NH2 ARG A 212 -16.019 21.995 -21.058 1.00 0.00 N ATOM 0 H ARG A 212 -18.431 14.571 -22.486 1.00 0.00 H new ATOM 0 HA ARG A 212 -15.725 14.902 -21.571 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -17.777 16.434 -22.572 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -17.962 16.812 -20.870 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -15.151 16.933 -21.372 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -15.901 17.732 -22.739 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -17.372 18.689 -20.502 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -15.713 18.658 -19.939 1.00 0.00 H new ATOM 0 HE ARG A 212 -15.305 19.743 -22.432 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -18.402 20.240 -22.234 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -18.405 21.933 -21.727 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -15.032 21.924 -20.811 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -16.515 22.877 -20.929 1.00 0.00 H new ATOM 3461 N ALA A 213 -17.969 14.532 -19.223 1.00 0.00 N ATOM 3462 CA ALA A 213 -18.105 14.302 -17.753 1.00 0.00 C ATOM 3463 C ALA A 213 -17.316 13.060 -17.333 1.00 0.00 C ATOM 3464 O ALA A 213 -16.742 13.013 -16.262 1.00 0.00 O ATOM 3465 CB ALA A 213 -19.600 14.087 -17.526 1.00 0.00 C ATOM 0 H ALA A 213 -18.830 14.420 -19.759 1.00 0.00 H new ATOM 0 HA ALA A 213 -17.717 15.135 -17.168 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -19.785 13.911 -16.466 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -20.148 14.973 -17.848 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -19.935 13.224 -18.102 1.00 0.00 H new ATOM 3471 N GLY A 214 -17.281 12.054 -18.166 1.00 0.00 N ATOM 3472 CA GLY A 214 -16.526 10.818 -17.807 1.00 0.00 C ATOM 3473 C GLY A 214 -15.036 11.062 -18.021 1.00 0.00 C ATOM 3474 O GLY A 214 -14.200 10.529 -17.318 1.00 0.00 O ATOM 0 H GLY A 214 -17.741 12.034 -19.076 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -16.717 10.549 -16.768 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -16.862 9.981 -18.420 1.00 0.00 H new ATOM 3478 N LEU A 215 -14.697 11.875 -18.983 1.00 0.00 N ATOM 3479 CA LEU A 215 -13.261 12.168 -19.240 1.00 0.00 C ATOM 3480 C LEU A 215 -12.764 13.223 -18.245 1.00 0.00 C ATOM 3481 O LEU A 215 -11.579 13.366 -18.017 1.00 0.00 O ATOM 3482 CB LEU A 215 -13.207 12.695 -20.677 1.00 0.00 C ATOM 3483 CG LEU A 215 -13.762 11.632 -21.634 1.00 0.00 C ATOM 3484 CD1 LEU A 215 -14.596 12.305 -22.728 1.00 0.00 C ATOM 3485 CD2 LEU A 215 -12.602 10.863 -22.277 1.00 0.00 C ATOM 0 H LEU A 215 -15.354 12.349 -19.602 1.00 0.00 H new ATOM 0 HA LEU A 215 -12.625 11.291 -19.118 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -13.788 13.614 -20.761 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -12.180 12.942 -20.947 1.00 0.00 H new ATOM 0 HG LEU A 215 -14.391 10.940 -21.074 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -14.988 11.546 -23.405 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -15.424 12.847 -22.272 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -13.970 13.001 -23.286 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.998 10.108 -22.956 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.970 11.556 -22.833 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -12.012 10.377 -21.500 1.00 0.00 H new ATOM 3497 N ASN A 216 -13.668 13.952 -17.640 1.00 0.00 N ATOM 3498 CA ASN A 216 -13.259 14.987 -16.648 1.00 0.00 C ATOM 3499 C ASN A 216 -13.337 14.411 -15.230 1.00 0.00 C ATOM 3500 O ASN A 216 -12.710 14.909 -14.316 1.00 0.00 O ATOM 3501 CB ASN A 216 -14.266 16.127 -16.813 1.00 0.00 C ATOM 3502 CG ASN A 216 -13.749 17.115 -17.861 1.00 0.00 C ATOM 3503 OD1 ASN A 216 -12.921 17.953 -17.566 1.00 0.00 O ATOM 3504 ND2 ASN A 216 -14.209 17.054 -19.080 1.00 0.00 N ATOM 0 H ASN A 216 -14.673 13.873 -17.792 1.00 0.00 H new ATOM 0 HA ASN A 216 -12.235 15.325 -16.806 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -15.234 15.730 -17.118 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.416 16.635 -15.861 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -13.873 17.710 -19.785 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -14.904 16.350 -19.328 1.00 0.00 H new ATOM 3511 N CYS A 217 -14.098 13.362 -15.041 1.00 0.00 N ATOM 3512 CA CYS A 217 -14.206 12.757 -13.680 1.00 0.00 C ATOM 3513 C CYS A 217 -12.849 12.193 -13.250 1.00 0.00 C ATOM 3514 O CYS A 217 -12.624 11.916 -12.088 1.00 0.00 O ATOM 3515 CB CYS A 217 -15.242 11.636 -13.814 1.00 0.00 C ATOM 3516 SG CYS A 217 -16.763 12.106 -12.947 1.00 0.00 S ATOM 0 H CYS A 217 -14.646 12.901 -15.767 1.00 0.00 H new ATOM 0 HA CYS A 217 -14.503 13.486 -12.926 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -15.455 11.448 -14.866 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -14.846 10.710 -13.398 1.00 0.00 H new ATOM 0 HG CYS A 217 -17.564 12.711 -13.773 1.00 0.00 H new ATOM 3522 N SER A 218 -11.939 12.026 -14.176 1.00 0.00 N ATOM 3523 CA SER A 218 -10.597 11.487 -13.813 1.00 0.00 C ATOM 3524 C SER A 218 -9.904 12.441 -12.832 1.00 0.00 C ATOM 3525 O SER A 218 -10.532 13.299 -12.244 1.00 0.00 O ATOM 3526 CB SER A 218 -9.834 11.393 -15.141 1.00 0.00 C ATOM 3527 OG SER A 218 -8.876 12.442 -15.223 1.00 0.00 O ATOM 0 H SER A 218 -12.068 12.240 -15.165 1.00 0.00 H new ATOM 0 HA SER A 218 -10.649 10.517 -13.319 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.336 10.427 -15.217 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.531 11.459 -15.977 1.00 0.00 H new ATOM 0 HG SER A 218 -7.984 12.060 -15.361 1.00 0.00 H new ATOM 3533 N THR A 219 -8.620 12.297 -12.645 1.00 0.00 N ATOM 3534 CA THR A 219 -7.903 13.199 -11.690 1.00 0.00 C ATOM 3535 C THR A 219 -6.505 13.542 -12.215 1.00 0.00 C ATOM 3536 O THR A 219 -6.070 13.031 -13.228 1.00 0.00 O ATOM 3537 CB THR A 219 -7.804 12.399 -10.385 1.00 0.00 C ATOM 3538 OG1 THR A 219 -8.915 11.516 -10.282 1.00 0.00 O ATOM 3539 CG2 THR A 219 -7.806 13.356 -9.191 1.00 0.00 C ATOM 0 H THR A 219 -8.037 11.599 -13.107 1.00 0.00 H new ATOM 0 HA THR A 219 -8.426 14.145 -11.553 1.00 0.00 H new ATOM 0 HB THR A 219 -6.878 11.823 -10.387 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.850 11.004 -9.449 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.736 12.784 -8.266 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.954 14.032 -9.265 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.730 13.935 -9.190 1.00 0.00 H new ATOM 3547 N GLU A 220 -5.796 14.405 -11.529 1.00 0.00 N ATOM 3548 CA GLU A 220 -4.422 14.784 -11.985 1.00 0.00 C ATOM 3549 C GLU A 220 -3.578 13.523 -12.207 1.00 0.00 C ATOM 3550 O GLU A 220 -3.678 12.562 -11.471 1.00 0.00 O ATOM 3551 CB GLU A 220 -3.845 15.639 -10.845 1.00 0.00 C ATOM 3552 CG GLU A 220 -2.334 15.835 -11.037 1.00 0.00 C ATOM 3553 CD GLU A 220 -2.010 17.329 -11.123 1.00 0.00 C ATOM 3554 OE1 GLU A 220 -1.764 17.923 -10.087 1.00 0.00 O ATOM 3555 OE2 GLU A 220 -2.009 17.851 -12.226 1.00 0.00 O ATOM 0 H GLU A 220 -6.109 14.863 -10.673 1.00 0.00 H new ATOM 0 HA GLU A 220 -4.430 15.328 -12.929 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -4.344 16.608 -10.820 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -4.037 15.157 -9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -1.791 15.383 -10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -2.005 15.330 -11.945 1.00 0.00 H new ATOM 3562 N ASN A 221 -2.750 13.526 -13.222 1.00 0.00 N ATOM 3563 CA ASN A 221 -1.893 12.333 -13.509 1.00 0.00 C ATOM 3564 C ASN A 221 -2.760 11.137 -13.918 1.00 0.00 C ATOM 3565 O ASN A 221 -2.341 9.999 -13.830 1.00 0.00 O ATOM 3566 CB ASN A 221 -1.148 12.038 -12.201 1.00 0.00 C ATOM 3567 CG ASN A 221 0.225 11.436 -12.511 1.00 0.00 C ATOM 3568 OD1 ASN A 221 0.565 11.222 -13.658 1.00 0.00 O ATOM 3569 ND2 ASN A 221 1.036 11.153 -11.528 1.00 0.00 N ATOM 0 H ASN A 221 -2.630 14.307 -13.867 1.00 0.00 H new ATOM 0 HA ASN A 221 -1.203 12.519 -14.332 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -1.031 12.955 -11.623 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -1.728 11.348 -11.589 1.00 0.00 H new ATOM 0 HD21 ASN A 221 1.954 10.753 -11.723 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.752 11.332 -10.565 1.00 0.00 H new ATOM 3576 N MET A 222 -3.963 11.384 -14.369 1.00 0.00 N ATOM 3577 CA MET A 222 -4.852 10.259 -14.786 1.00 0.00 C ATOM 3578 C MET A 222 -5.694 10.671 -16.001 1.00 0.00 C ATOM 3579 O MET A 222 -6.889 10.861 -15.891 1.00 0.00 O ATOM 3580 CB MET A 222 -5.749 9.985 -13.576 1.00 0.00 C ATOM 3581 CG MET A 222 -4.884 9.677 -12.350 1.00 0.00 C ATOM 3582 SD MET A 222 -5.866 8.771 -11.128 1.00 0.00 S ATOM 3583 CE MET A 222 -4.658 8.840 -9.782 1.00 0.00 C ATOM 0 H MET A 222 -4.368 12.315 -14.466 1.00 0.00 H new ATOM 0 HA MET A 222 -4.286 9.374 -15.078 1.00 0.00 H new ATOM 0 HB2 MET A 222 -6.383 10.850 -13.378 1.00 0.00 H new ATOM 0 HB3 MET A 222 -6.412 9.145 -13.785 1.00 0.00 H new ATOM 0 HG2 MET A 222 -4.016 9.087 -12.644 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.508 10.603 -11.915 1.00 0.00 H new ATOM 0 HE1 MET A 222 -5.060 8.331 -8.906 1.00 0.00 H new ATOM 0 HE2 MET A 222 -3.736 8.350 -10.095 1.00 0.00 H new ATOM 0 HE3 MET A 222 -4.449 9.881 -9.533 1.00 0.00 H new ATOM 3593 N PRO A 223 -5.036 10.798 -17.125 1.00 0.00 N ATOM 3594 CA PRO A 223 -5.731 11.195 -18.376 1.00 0.00 C ATOM 3595 C PRO A 223 -6.608 10.054 -18.902 1.00 0.00 C ATOM 3596 O PRO A 223 -6.267 8.891 -18.795 1.00 0.00 O ATOM 3597 CB PRO A 223 -4.588 11.488 -19.345 1.00 0.00 C ATOM 3598 CG PRO A 223 -3.433 10.691 -18.832 1.00 0.00 C ATOM 3599 CD PRO A 223 -3.597 10.591 -17.338 1.00 0.00 C ATOM 0 HA PRO A 223 -6.399 12.045 -18.235 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -4.848 11.196 -20.362 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -4.354 12.552 -19.369 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -3.416 9.700 -19.285 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -2.489 11.173 -19.085 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -3.274 9.619 -16.965 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -3.004 11.345 -16.820 1.00 0.00 H new ATOM 3607 N ILE A 224 -7.736 10.387 -19.471 1.00 0.00 N ATOM 3608 CA ILE A 224 -8.649 9.339 -20.015 1.00 0.00 C ATOM 3609 C ILE A 224 -9.056 9.704 -21.447 1.00 0.00 C ATOM 3610 O ILE A 224 -9.149 10.866 -21.790 1.00 0.00 O ATOM 3611 CB ILE A 224 -9.865 9.344 -19.084 1.00 0.00 C ATOM 3612 CG1 ILE A 224 -9.386 9.297 -17.618 1.00 0.00 C ATOM 3613 CG2 ILE A 224 -10.734 8.123 -19.401 1.00 0.00 C ATOM 3614 CD1 ILE A 224 -10.470 8.706 -16.710 1.00 0.00 C ATOM 0 H ILE A 224 -8.066 11.346 -19.583 1.00 0.00 H new ATOM 0 HA ILE A 224 -8.182 8.355 -20.055 1.00 0.00 H new ATOM 0 HB ILE A 224 -10.451 10.251 -19.232 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.479 8.697 -17.546 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -9.131 10.302 -17.281 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -11.604 8.115 -18.744 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -11.063 8.170 -20.439 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -10.154 7.213 -19.246 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -10.110 8.683 -15.681 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -11.368 9.322 -16.767 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -10.704 7.692 -17.035 1.00 0.00 H new ATOM 3626 N LYS A 225 -9.294 8.730 -22.291 1.00 0.00 N ATOM 3627 CA LYS A 225 -9.684 9.049 -23.694 1.00 0.00 C ATOM 3628 C LYS A 225 -10.811 8.128 -24.167 1.00 0.00 C ATOM 3629 O LYS A 225 -10.721 6.917 -24.078 1.00 0.00 O ATOM 3630 CB LYS A 225 -8.418 8.819 -24.523 1.00 0.00 C ATOM 3631 CG LYS A 225 -8.566 9.498 -25.891 1.00 0.00 C ATOM 3632 CD LYS A 225 -7.486 10.575 -26.060 1.00 0.00 C ATOM 3633 CE LYS A 225 -6.517 10.166 -27.177 1.00 0.00 C ATOM 3634 NZ LYS A 225 -5.311 9.627 -26.481 1.00 0.00 N ATOM 0 H LYS A 225 -9.235 7.736 -22.069 1.00 0.00 H new ATOM 0 HA LYS A 225 -10.056 10.069 -23.790 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.551 9.220 -23.999 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.246 7.751 -24.653 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -8.480 8.757 -26.686 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.556 9.946 -25.979 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.948 11.533 -26.299 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.942 10.708 -25.125 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.963 9.414 -27.828 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.259 11.019 -27.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -4.607 9.329 -27.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.901 10.366 -25.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -5.583 8.811 -25.897 1.00 0.00 H new ATOM 3648 N ILE A 226 -11.867 8.700 -24.676 1.00 0.00 N ATOM 3649 CA ILE A 226 -13.004 7.881 -25.170 1.00 0.00 C ATOM 3650 C ILE A 226 -13.145 8.069 -26.688 1.00 0.00 C ATOM 3651 O ILE A 226 -13.390 9.157 -27.170 1.00 0.00 O ATOM 3652 CB ILE A 226 -14.230 8.407 -24.407 1.00 0.00 C ATOM 3653 CG1 ILE A 226 -15.393 7.421 -24.559 1.00 0.00 C ATOM 3654 CG2 ILE A 226 -14.646 9.780 -24.945 1.00 0.00 C ATOM 3655 CD1 ILE A 226 -15.933 7.052 -23.173 1.00 0.00 C ATOM 0 H ILE A 226 -11.990 9.708 -24.771 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.873 6.812 -25.002 1.00 0.00 H new ATOM 0 HB ILE A 226 -13.971 8.507 -23.353 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -16.184 7.865 -25.163 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -15.058 6.525 -25.081 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -15.516 10.138 -24.394 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.823 10.484 -24.822 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -14.896 9.696 -26.003 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -16.760 6.351 -23.280 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -15.140 6.591 -22.585 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -16.283 7.952 -22.668 1.00 0.00 H new ATOM 3667 N ASN A 227 -12.967 7.019 -27.441 1.00 0.00 N ATOM 3668 CA ASN A 227 -13.068 7.136 -28.927 1.00 0.00 C ATOM 3669 C ASN A 227 -14.163 6.215 -29.472 1.00 0.00 C ATOM 3670 O ASN A 227 -14.188 5.031 -29.197 1.00 0.00 O ATOM 3671 CB ASN A 227 -11.696 6.700 -29.450 1.00 0.00 C ATOM 3672 CG ASN A 227 -10.903 7.925 -29.911 1.00 0.00 C ATOM 3673 OD1 ASN A 227 -9.818 8.179 -29.425 1.00 0.00 O ATOM 3674 ND2 ASN A 227 -11.397 8.697 -30.840 1.00 0.00 N ATOM 0 H ASN A 227 -12.756 6.084 -27.093 1.00 0.00 H new ATOM 0 HA ASN A 227 -13.328 8.148 -29.239 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -11.149 6.175 -28.667 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -11.818 6.002 -30.278 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -10.873 9.512 -31.158 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -12.307 8.485 -31.249 1.00 0.00 H new ATOM 3681 N LEU A 228 -15.062 6.753 -30.251 1.00 0.00 N ATOM 3682 CA LEU A 228 -16.154 5.920 -30.830 1.00 0.00 C ATOM 3683 C LEU A 228 -15.878 5.665 -32.314 1.00 0.00 C ATOM 3684 O LEU A 228 -15.327 6.500 -33.005 1.00 0.00 O ATOM 3685 CB LEU A 228 -17.423 6.762 -30.646 1.00 0.00 C ATOM 3686 CG LEU A 228 -18.585 6.165 -31.453 1.00 0.00 C ATOM 3687 CD1 LEU A 228 -19.077 4.882 -30.777 1.00 0.00 C ATOM 3688 CD2 LEU A 228 -19.728 7.183 -31.524 1.00 0.00 C ATOM 0 H LEU A 228 -15.087 7.739 -30.512 1.00 0.00 H new ATOM 0 HA LEU A 228 -16.243 4.944 -30.352 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -17.689 6.803 -29.590 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -17.237 7.786 -30.968 1.00 0.00 H new ATOM 0 HG LEU A 228 -18.245 5.929 -32.461 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -19.902 4.461 -31.352 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -18.262 4.160 -30.730 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -19.418 5.111 -29.767 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -20.555 6.762 -32.096 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -20.068 7.419 -30.516 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -19.376 8.092 -32.011 1.00 0.00 H new ATOM 3700 N ILE A 229 -16.272 4.525 -32.811 1.00 0.00 N ATOM 3701 CA ILE A 229 -16.052 4.226 -34.259 1.00 0.00 C ATOM 3702 C ILE A 229 -17.389 3.781 -34.865 1.00 0.00 C ATOM 3703 O ILE A 229 -18.340 4.538 -34.870 1.00 0.00 O ATOM 3704 CB ILE A 229 -15.001 3.108 -34.291 1.00 0.00 C ATOM 3705 CG1 ILE A 229 -13.822 3.483 -33.387 1.00 0.00 C ATOM 3706 CG2 ILE A 229 -14.497 2.925 -35.723 1.00 0.00 C ATOM 3707 CD1 ILE A 229 -14.040 2.893 -31.991 1.00 0.00 C ATOM 0 H ILE A 229 -16.736 3.788 -32.281 1.00 0.00 H new ATOM 0 HA ILE A 229 -15.703 5.082 -34.837 1.00 0.00 H new ATOM 0 HB ILE A 229 -15.451 2.181 -33.937 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.891 3.107 -33.811 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -13.729 4.567 -33.325 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.750 2.131 -35.747 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -15.332 2.658 -36.371 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -14.049 3.855 -36.073 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -13.201 3.160 -31.348 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -14.962 3.291 -31.568 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -14.112 1.808 -32.062 1.00 0.00 H new ATOM 3719 N ALA A 230 -17.504 2.559 -35.332 1.00 0.00 N ATOM 3720 CA ALA A 230 -18.819 2.118 -35.868 1.00 0.00 C ATOM 3721 C ALA A 230 -19.271 0.799 -35.208 1.00 0.00 C ATOM 3722 O ALA A 230 -19.852 -0.039 -35.867 1.00 0.00 O ATOM 3723 CB ALA A 230 -18.587 1.912 -37.364 1.00 0.00 C ATOM 0 H ALA A 230 -16.757 1.865 -35.363 1.00 0.00 H new ATOM 0 HA ALA A 230 -19.602 2.849 -35.667 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -19.514 1.585 -37.834 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -18.263 2.850 -37.815 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -17.818 1.154 -37.512 1.00 0.00 H new ATOM 3729 N PRO A 231 -19.033 0.663 -33.916 1.00 0.00 N ATOM 3730 CA PRO A 231 -19.464 -0.537 -33.182 1.00 0.00 C ATOM 3731 C PRO A 231 -20.754 -0.223 -32.417 1.00 0.00 C ATOM 3732 O PRO A 231 -21.249 0.885 -32.479 1.00 0.00 O ATOM 3733 CB PRO A 231 -18.322 -0.744 -32.194 1.00 0.00 C ATOM 3734 CG PRO A 231 -17.706 0.617 -32.000 1.00 0.00 C ATOM 3735 CD PRO A 231 -18.326 1.562 -33.005 1.00 0.00 C ATOM 0 HA PRO A 231 -19.660 -1.402 -33.816 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -18.688 -1.147 -31.250 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -17.591 -1.454 -32.582 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -17.881 0.973 -30.985 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -16.626 0.569 -32.139 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -19.006 2.268 -32.528 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -17.570 2.150 -33.525 1.00 0.00 H new ATOM 3743 N PRO A 232 -21.243 -1.196 -31.693 1.00 0.00 N ATOM 3744 CA PRO A 232 -22.459 -0.996 -30.888 1.00 0.00 C ATOM 3745 C PRO A 232 -22.085 -0.497 -29.484 1.00 0.00 C ATOM 3746 O PRO A 232 -22.812 -0.703 -28.533 1.00 0.00 O ATOM 3747 CB PRO A 232 -23.059 -2.395 -30.820 1.00 0.00 C ATOM 3748 CG PRO A 232 -21.907 -3.343 -31.016 1.00 0.00 C ATOM 3749 CD PRO A 232 -20.733 -2.561 -31.562 1.00 0.00 C ATOM 0 HA PRO A 232 -23.144 -0.257 -31.305 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -23.547 -2.565 -29.860 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -23.816 -2.534 -31.592 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -21.641 -3.817 -30.071 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -22.185 -4.140 -31.705 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -19.877 -2.604 -30.888 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -20.402 -2.957 -32.522 1.00 0.00 H new ATOM 3757 N ARG A 233 -20.949 0.149 -29.343 1.00 0.00 N ATOM 3758 CA ARG A 233 -20.533 0.644 -27.995 1.00 0.00 C ATOM 3759 C ARG A 233 -19.319 1.571 -28.115 1.00 0.00 C ATOM 3760 O ARG A 233 -18.790 1.777 -29.189 1.00 0.00 O ATOM 3761 CB ARG A 233 -20.178 -0.612 -27.191 1.00 0.00 C ATOM 3762 CG ARG A 233 -19.218 -1.499 -27.993 1.00 0.00 C ATOM 3763 CD ARG A 233 -17.881 -1.604 -27.257 1.00 0.00 C ATOM 3764 NE ARG A 233 -16.969 -2.274 -28.222 1.00 0.00 N ATOM 3765 CZ ARG A 233 -15.893 -1.662 -28.634 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -15.980 -0.738 -29.551 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -14.732 -1.972 -28.126 1.00 0.00 N ATOM 0 H ARG A 233 -20.297 0.353 -30.101 1.00 0.00 H new ATOM 0 HA ARG A 233 -21.322 1.221 -27.513 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -19.718 -0.329 -26.244 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -21.084 -1.168 -26.952 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -19.650 -2.491 -28.127 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -19.065 -1.080 -28.988 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -17.506 -0.620 -26.976 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -17.979 -2.182 -26.338 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.185 -3.211 -28.561 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -16.889 -0.495 -29.945 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -15.139 -0.259 -29.874 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -14.666 -2.693 -27.407 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -13.890 -1.494 -28.448 1.00 0.00 H new ATOM 3781 N TYR A 234 -18.882 2.141 -27.022 1.00 0.00 N ATOM 3782 CA TYR A 234 -17.709 3.066 -27.072 1.00 0.00 C ATOM 3783 C TYR A 234 -16.483 2.427 -26.415 1.00 0.00 C ATOM 3784 O TYR A 234 -16.534 1.318 -25.920 1.00 0.00 O ATOM 3785 CB TYR A 234 -18.135 4.289 -26.263 1.00 0.00 C ATOM 3786 CG TYR A 234 -19.156 5.089 -27.032 1.00 0.00 C ATOM 3787 CD1 TYR A 234 -20.418 4.548 -27.300 1.00 0.00 C ATOM 3788 CD2 TYR A 234 -18.841 6.378 -27.467 1.00 0.00 C ATOM 3789 CE1 TYR A 234 -21.365 5.298 -28.007 1.00 0.00 C ATOM 3790 CE2 TYR A 234 -19.786 7.130 -28.172 1.00 0.00 C ATOM 3791 CZ TYR A 234 -21.049 6.591 -28.442 1.00 0.00 C ATOM 3792 OH TYR A 234 -21.982 7.335 -29.136 1.00 0.00 O ATOM 0 H TYR A 234 -19.287 2.006 -26.096 1.00 0.00 H new ATOM 0 HA TYR A 234 -17.437 3.310 -28.099 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -18.553 3.975 -25.307 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -17.266 4.909 -26.043 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -20.662 3.552 -26.961 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -17.867 6.795 -27.259 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -22.338 4.880 -28.217 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -19.541 8.127 -28.508 1.00 0.00 H new ATOM 0 HH TYR A 234 -21.704 8.274 -29.154 1.00 0.00 H new ATOM 3802 N VAL A 235 -15.386 3.140 -26.384 1.00 0.00 N ATOM 3803 CA VAL A 235 -14.155 2.605 -25.734 1.00 0.00 C ATOM 3804 C VAL A 235 -13.617 3.657 -24.752 1.00 0.00 C ATOM 3805 O VAL A 235 -13.335 4.778 -25.126 1.00 0.00 O ATOM 3806 CB VAL A 235 -13.174 2.321 -26.890 1.00 0.00 C ATOM 3807 CG1 VAL A 235 -12.294 3.541 -27.186 1.00 0.00 C ATOM 3808 CG2 VAL A 235 -12.282 1.134 -26.517 1.00 0.00 C ATOM 0 H VAL A 235 -15.291 4.074 -26.783 1.00 0.00 H new ATOM 0 HA VAL A 235 -14.325 1.696 -25.157 1.00 0.00 H new ATOM 0 HB VAL A 235 -13.755 2.093 -27.783 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -11.614 3.309 -28.005 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -12.924 4.385 -27.466 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -11.717 3.798 -26.297 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -11.587 0.931 -27.332 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -11.721 1.370 -25.613 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -12.901 0.255 -26.340 1.00 0.00 H new ATOM 3818 N MET A 236 -13.495 3.317 -23.497 1.00 0.00 N ATOM 3819 CA MET A 236 -12.999 4.314 -22.503 1.00 0.00 C ATOM 3820 C MET A 236 -11.731 3.796 -21.826 1.00 0.00 C ATOM 3821 O MET A 236 -11.778 2.871 -21.044 1.00 0.00 O ATOM 3822 CB MET A 236 -14.141 4.446 -21.490 1.00 0.00 C ATOM 3823 CG MET A 236 -13.730 5.400 -20.366 1.00 0.00 C ATOM 3824 SD MET A 236 -15.165 6.371 -19.838 1.00 0.00 S ATOM 3825 CE MET A 236 -16.040 5.037 -18.986 1.00 0.00 C ATOM 0 H MET A 236 -13.716 2.396 -23.118 1.00 0.00 H new ATOM 0 HA MET A 236 -12.742 5.270 -22.958 1.00 0.00 H new ATOM 0 HB2 MET A 236 -15.038 4.818 -21.986 1.00 0.00 H new ATOM 0 HB3 MET A 236 -14.388 3.468 -21.077 1.00 0.00 H new ATOM 0 HG2 MET A 236 -13.331 4.835 -19.524 1.00 0.00 H new ATOM 0 HG3 MET A 236 -12.936 6.063 -20.710 1.00 0.00 H new ATOM 0 HE1 MET A 236 -16.901 4.729 -19.580 1.00 0.00 H new ATOM 0 HE2 MET A 236 -15.369 4.189 -18.853 1.00 0.00 H new ATOM 0 HE3 MET A 236 -16.379 5.388 -18.011 1.00 0.00 H new ATOM 3835 N THR A 237 -10.599 4.386 -22.110 1.00 0.00 N ATOM 3836 CA THR A 237 -9.339 3.911 -21.465 1.00 0.00 C ATOM 3837 C THR A 237 -8.696 5.049 -20.678 1.00 0.00 C ATOM 3838 O THR A 237 -9.174 6.166 -20.689 1.00 0.00 O ATOM 3839 CB THR A 237 -8.423 3.470 -22.613 1.00 0.00 C ATOM 3840 OG1 THR A 237 -7.956 4.619 -23.309 1.00 0.00 O ATOM 3841 CG2 THR A 237 -9.191 2.562 -23.577 1.00 0.00 C ATOM 0 H THR A 237 -10.492 5.169 -22.755 1.00 0.00 H new ATOM 0 HA THR A 237 -9.523 3.095 -20.766 1.00 0.00 H new ATOM 0 HB THR A 237 -7.576 2.918 -22.206 1.00 0.00 H new ATOM 0 HG1 THR A 237 -7.369 4.341 -24.043 1.00 0.00 H new ATOM 0 HG21 THR A 237 -8.533 2.254 -24.389 1.00 0.00 H new ATOM 0 HG22 THR A 237 -9.545 1.681 -23.042 1.00 0.00 H new ATOM 0 HG23 THR A 237 -10.043 3.104 -23.987 1.00 0.00 H new ATOM 3849 N THR A 238 -7.616 4.780 -19.992 1.00 0.00 N ATOM 3850 CA THR A 238 -6.949 5.852 -19.205 1.00 0.00 C ATOM 3851 C THR A 238 -5.712 5.312 -18.496 1.00 0.00 C ATOM 3852 O THR A 238 -5.442 4.128 -18.486 1.00 0.00 O ATOM 3853 CB THR A 238 -7.978 6.319 -18.166 1.00 0.00 C ATOM 3854 OG1 THR A 238 -7.304 6.986 -17.106 1.00 0.00 O ATOM 3855 CG2 THR A 238 -8.755 5.122 -17.599 1.00 0.00 C ATOM 0 H THR A 238 -7.169 3.864 -19.944 1.00 0.00 H new ATOM 0 HA THR A 238 -6.624 6.666 -19.853 1.00 0.00 H new ATOM 0 HB THR A 238 -8.682 6.997 -18.649 1.00 0.00 H new ATOM 0 HG1 THR A 238 -6.885 7.803 -17.448 1.00 0.00 H new ATOM 0 HG21 THR A 238 -9.479 5.473 -16.864 1.00 0.00 H new ATOM 0 HG22 THR A 238 -9.277 4.611 -18.408 1.00 0.00 H new ATOM 0 HG23 THR A 238 -8.061 4.431 -17.122 1.00 0.00 H new ATOM 3863 N THR A 239 -4.985 6.188 -17.880 1.00 0.00 N ATOM 3864 CA THR A 239 -3.766 5.775 -17.123 1.00 0.00 C ATOM 3865 C THR A 239 -3.977 6.116 -15.651 1.00 0.00 C ATOM 3866 O THR A 239 -3.876 7.258 -15.251 1.00 0.00 O ATOM 3867 CB THR A 239 -2.608 6.588 -17.711 1.00 0.00 C ATOM 3868 OG1 THR A 239 -3.102 7.813 -18.233 1.00 0.00 O ATOM 3869 CG2 THR A 239 -1.932 5.790 -18.829 1.00 0.00 C ATOM 0 H THR A 239 -5.180 7.189 -17.864 1.00 0.00 H new ATOM 0 HA THR A 239 -3.560 4.707 -17.200 1.00 0.00 H new ATOM 0 HB THR A 239 -1.881 6.796 -16.926 1.00 0.00 H new ATOM 0 HG1 THR A 239 -3.451 7.666 -19.137 1.00 0.00 H new ATOM 0 HG21 THR A 239 -1.109 6.371 -19.245 1.00 0.00 H new ATOM 0 HG22 THR A 239 -1.547 4.853 -18.426 1.00 0.00 H new ATOM 0 HG23 THR A 239 -2.658 5.576 -19.614 1.00 0.00 H new ATOM 3877 N THR A 240 -4.302 5.143 -14.849 1.00 0.00 N ATOM 3878 CA THR A 240 -4.557 5.422 -13.409 1.00 0.00 C ATOM 3879 C THR A 240 -3.726 4.502 -12.524 1.00 0.00 C ATOM 3880 O THR A 240 -3.782 3.294 -12.641 1.00 0.00 O ATOM 3881 CB THR A 240 -6.049 5.146 -13.212 1.00 0.00 C ATOM 3882 OG1 THR A 240 -6.484 4.190 -14.172 1.00 0.00 O ATOM 3883 CG2 THR A 240 -6.840 6.445 -13.385 1.00 0.00 C ATOM 0 H THR A 240 -4.402 4.167 -15.127 1.00 0.00 H new ATOM 0 HA THR A 240 -4.286 6.442 -13.139 1.00 0.00 H new ATOM 0 HB THR A 240 -6.216 4.755 -12.208 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.371 4.440 -14.504 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.902 6.246 -13.244 1.00 0.00 H new ATOM 0 HG22 THR A 240 -6.507 7.175 -12.647 1.00 0.00 H new ATOM 0 HG23 THR A 240 -6.675 6.841 -14.387 1.00 0.00 H new ATOM 3891 N LEU A 241 -2.958 5.069 -11.634 1.00 0.00 N ATOM 3892 CA LEU A 241 -2.117 4.236 -10.721 1.00 0.00 C ATOM 3893 C LEU A 241 -2.979 3.121 -10.115 1.00 0.00 C ATOM 3894 O LEU A 241 -4.174 3.273 -9.962 1.00 0.00 O ATOM 3895 CB LEU A 241 -1.634 5.198 -9.625 1.00 0.00 C ATOM 3896 CG LEU A 241 -0.218 5.728 -9.925 1.00 0.00 C ATOM 3897 CD1 LEU A 241 0.722 4.582 -10.318 1.00 0.00 C ATOM 3898 CD2 LEU A 241 -0.272 6.770 -11.049 1.00 0.00 C ATOM 0 H LEU A 241 -2.875 6.076 -11.498 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.280 3.764 -11.235 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.327 6.035 -9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.636 4.686 -8.663 1.00 0.00 H new ATOM 0 HG LEU A 241 0.170 6.197 -9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.715 4.981 -10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.782 3.864 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.338 4.085 -11.209 1.00 0.00 H new ATOM 0 HD21 LEU A 241 0.734 7.138 -11.253 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -0.681 6.312 -11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.908 7.601 -10.744 1.00 0.00 H new ATOM 3910 N GLU A 242 -2.392 1.999 -9.785 1.00 0.00 N ATOM 3911 CA GLU A 242 -3.194 0.872 -9.209 1.00 0.00 C ATOM 3912 C GLU A 242 -4.243 0.411 -10.229 1.00 0.00 C ATOM 3913 O GLU A 242 -4.684 1.174 -11.065 1.00 0.00 O ATOM 3914 CB GLU A 242 -3.870 1.438 -7.954 1.00 0.00 C ATOM 3915 CG GLU A 242 -4.301 0.286 -7.037 1.00 0.00 C ATOM 3916 CD GLU A 242 -3.355 0.189 -5.835 1.00 0.00 C ATOM 3917 OE1 GLU A 242 -2.717 1.180 -5.521 1.00 0.00 O ATOM 3918 OE2 GLU A 242 -3.287 -0.878 -5.246 1.00 0.00 O ATOM 0 H GLU A 242 -1.395 1.813 -9.888 1.00 0.00 H new ATOM 0 HA GLU A 242 -2.574 0.009 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.183 2.099 -7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.737 2.037 -8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -5.323 0.447 -6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -4.295 -0.652 -7.591 1.00 0.00 H new ATOM 3925 N ARG A 243 -4.636 -0.834 -10.176 1.00 0.00 N ATOM 3926 CA ARG A 243 -5.645 -1.342 -11.154 1.00 0.00 C ATOM 3927 C ARG A 243 -7.071 -1.040 -10.681 1.00 0.00 C ATOM 3928 O ARG A 243 -7.965 -0.841 -11.477 1.00 0.00 O ATOM 3929 CB ARG A 243 -5.415 -2.852 -11.210 1.00 0.00 C ATOM 3930 CG ARG A 243 -4.089 -3.145 -11.920 1.00 0.00 C ATOM 3931 CD ARG A 243 -3.225 -4.059 -11.043 1.00 0.00 C ATOM 3932 NE ARG A 243 -2.076 -3.211 -10.625 1.00 0.00 N ATOM 3933 CZ ARG A 243 -0.857 -3.574 -10.915 1.00 0.00 C ATOM 3934 NH1 ARG A 243 -0.249 -4.464 -10.179 1.00 0.00 N ATOM 3935 NH2 ARG A 243 -0.248 -3.048 -11.942 1.00 0.00 N ATOM 0 H ARG A 243 -4.303 -1.521 -9.499 1.00 0.00 H new ATOM 0 HA ARG A 243 -5.535 -0.867 -12.129 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -5.398 -3.265 -10.201 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -6.237 -3.336 -11.738 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -4.278 -3.621 -12.882 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -3.560 -2.214 -12.123 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -3.783 -4.422 -10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -2.889 -4.936 -11.597 1.00 0.00 H new ATOM 0 HE ARG A 243 -2.242 -2.345 -10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -0.727 -4.875 -9.377 1.00 0.00 H new ATOM 0 HH12 ARG A 243 0.704 -4.748 -10.405 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -0.725 -2.354 -12.517 1.00 0.00 H new ATOM 0 HH22 ARG A 243 0.705 -3.331 -12.170 1.00 0.00 H new ATOM 3949 N THR A 244 -7.295 -1.021 -9.395 1.00 0.00 N ATOM 3950 CA THR A 244 -8.672 -0.750 -8.880 1.00 0.00 C ATOM 3951 C THR A 244 -8.984 0.748 -8.908 1.00 0.00 C ATOM 3952 O THR A 244 -9.982 1.169 -9.461 1.00 0.00 O ATOM 3953 CB THR A 244 -8.677 -1.272 -7.439 1.00 0.00 C ATOM 3954 OG1 THR A 244 -7.357 -1.228 -6.906 1.00 0.00 O ATOM 3955 CG2 THR A 244 -9.197 -2.712 -7.422 1.00 0.00 C ATOM 0 H THR A 244 -6.587 -1.181 -8.678 1.00 0.00 H new ATOM 0 HA THR A 244 -9.431 -1.236 -9.494 1.00 0.00 H new ATOM 0 HB THR A 244 -9.327 -0.646 -6.828 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.365 -1.561 -5.984 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.201 -3.085 -6.398 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.211 -2.738 -7.822 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.550 -3.340 -8.034 1.00 0.00 H new ATOM 3963 N GLU A 245 -8.145 1.554 -8.309 1.00 0.00 N ATOM 3964 CA GLU A 245 -8.393 3.030 -8.289 1.00 0.00 C ATOM 3965 C GLU A 245 -8.767 3.533 -9.687 1.00 0.00 C ATOM 3966 O GLU A 245 -9.693 4.304 -9.857 1.00 0.00 O ATOM 3967 CB GLU A 245 -7.065 3.647 -7.839 1.00 0.00 C ATOM 3968 CG GLU A 245 -7.313 4.652 -6.710 1.00 0.00 C ATOM 3969 CD GLU A 245 -6.832 6.039 -7.143 1.00 0.00 C ATOM 3970 OE1 GLU A 245 -5.630 6.237 -7.192 1.00 0.00 O ATOM 3971 OE2 GLU A 245 -7.674 6.877 -7.419 1.00 0.00 O ATOM 0 H GLU A 245 -7.296 1.254 -7.831 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.218 3.297 -7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.387 2.864 -7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -6.581 4.144 -8.680 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.375 4.684 -6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -6.787 4.339 -5.808 1.00 0.00 H new ATOM 3978 N GLY A 246 -8.055 3.097 -10.689 1.00 0.00 N ATOM 3979 CA GLY A 246 -8.362 3.540 -12.078 1.00 0.00 C ATOM 3980 C GLY A 246 -9.804 3.170 -12.431 1.00 0.00 C ATOM 3981 O GLY A 246 -10.643 4.029 -12.633 1.00 0.00 O ATOM 0 H GLY A 246 -7.271 2.450 -10.605 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -8.221 4.617 -12.166 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -7.674 3.070 -12.780 1.00 0.00 H new ATOM 3985 N LEU A 247 -10.106 1.898 -12.500 1.00 0.00 N ATOM 3986 CA LEU A 247 -11.501 1.482 -12.834 1.00 0.00 C ATOM 3987 C LEU A 247 -12.485 2.228 -11.938 1.00 0.00 C ATOM 3988 O LEU A 247 -13.563 2.601 -12.356 1.00 0.00 O ATOM 3989 CB LEU A 247 -11.567 -0.022 -12.555 1.00 0.00 C ATOM 3990 CG LEU A 247 -10.534 -0.776 -13.408 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -10.900 -2.259 -13.468 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -10.493 -0.209 -14.833 1.00 0.00 C ATOM 0 H LEU A 247 -9.450 1.133 -12.340 1.00 0.00 H new ATOM 0 HA LEU A 247 -11.757 1.706 -13.869 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.380 -0.210 -11.498 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -12.568 -0.394 -12.773 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.553 -0.654 -12.950 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -10.166 -2.791 -14.073 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -10.907 -2.673 -12.460 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -11.888 -2.372 -13.914 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -9.756 -0.756 -15.421 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -11.475 -0.313 -15.294 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.219 0.845 -14.797 1.00 0.00 H new ATOM 4004 N SER A 248 -12.109 2.464 -10.710 1.00 0.00 N ATOM 4005 CA SER A 248 -13.012 3.207 -9.787 1.00 0.00 C ATOM 4006 C SER A 248 -13.311 4.587 -10.376 1.00 0.00 C ATOM 4007 O SER A 248 -14.412 5.096 -10.263 1.00 0.00 O ATOM 4008 CB SER A 248 -12.238 3.331 -8.473 1.00 0.00 C ATOM 4009 OG SER A 248 -13.016 2.780 -7.418 1.00 0.00 O ATOM 0 H SER A 248 -11.218 2.175 -10.307 1.00 0.00 H new ATOM 0 HA SER A 248 -13.966 2.703 -9.635 1.00 0.00 H new ATOM 0 HB2 SER A 248 -11.284 2.809 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 248 -12.013 4.377 -8.267 1.00 0.00 H new ATOM 0 HG SER A 248 -12.523 2.856 -6.574 1.00 0.00 H new ATOM 4015 N VAL A 249 -12.346 5.187 -11.029 1.00 0.00 N ATOM 4016 CA VAL A 249 -12.602 6.524 -11.645 1.00 0.00 C ATOM 4017 C VAL A 249 -13.552 6.338 -12.829 1.00 0.00 C ATOM 4018 O VAL A 249 -14.375 7.185 -13.121 1.00 0.00 O ATOM 4019 CB VAL A 249 -11.236 7.100 -12.097 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -10.120 6.638 -11.159 1.00 0.00 C ATOM 4021 CG2 VAL A 249 -10.897 6.659 -13.528 1.00 0.00 C ATOM 0 H VAL A 249 -11.405 4.815 -11.161 1.00 0.00 H new ATOM 0 HA VAL A 249 -13.066 7.217 -10.943 1.00 0.00 H new ATOM 0 HB VAL A 249 -11.314 8.187 -12.066 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.169 7.053 -11.493 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -10.330 6.982 -10.146 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -10.064 5.549 -11.168 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -9.934 7.078 -13.819 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -10.848 5.571 -13.571 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.668 7.015 -14.211 1.00 0.00 H new ATOM 4031 N LEU A 250 -13.455 5.218 -13.502 1.00 0.00 N ATOM 4032 CA LEU A 250 -14.365 4.967 -14.653 1.00 0.00 C ATOM 4033 C LEU A 250 -15.771 4.683 -14.129 1.00 0.00 C ATOM 4034 O LEU A 250 -16.729 5.290 -14.555 1.00 0.00 O ATOM 4035 CB LEU A 250 -13.803 3.743 -15.381 1.00 0.00 C ATOM 4036 CG LEU A 250 -12.324 3.951 -15.736 1.00 0.00 C ATOM 4037 CD1 LEU A 250 -11.952 3.001 -16.871 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -12.067 5.391 -16.198 1.00 0.00 C ATOM 0 H LEU A 250 -12.788 4.473 -13.303 1.00 0.00 H new ATOM 0 HA LEU A 250 -14.425 5.823 -15.325 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -13.910 2.859 -14.752 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -14.377 3.559 -16.289 1.00 0.00 H new ATOM 0 HG LEU A 250 -11.722 3.754 -14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -10.903 3.139 -17.132 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -12.114 1.971 -16.551 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -12.574 3.213 -17.741 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -11.012 5.512 -16.443 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.671 5.603 -17.080 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.335 6.083 -15.399 1.00 0.00 H new ATOM 4050 N SER A 251 -15.904 3.776 -13.190 1.00 0.00 N ATOM 4051 CA SER A 251 -17.257 3.477 -12.626 1.00 0.00 C ATOM 4052 C SER A 251 -17.963 4.790 -12.271 1.00 0.00 C ATOM 4053 O SER A 251 -19.117 4.998 -12.599 1.00 0.00 O ATOM 4054 CB SER A 251 -16.994 2.644 -11.371 1.00 0.00 C ATOM 4055 OG SER A 251 -16.957 1.268 -11.723 1.00 0.00 O ATOM 0 H SER A 251 -15.138 3.233 -12.792 1.00 0.00 H new ATOM 0 HA SER A 251 -17.898 2.944 -13.329 1.00 0.00 H new ATOM 0 HB2 SER A 251 -16.050 2.940 -10.915 1.00 0.00 H new ATOM 0 HB3 SER A 251 -17.775 2.822 -10.632 1.00 0.00 H new ATOM 0 HG SER A 251 -16.787 0.730 -10.922 1.00 0.00 H new ATOM 4061 N GLN A 252 -17.261 5.688 -11.629 1.00 0.00 N ATOM 4062 CA GLN A 252 -17.873 7.002 -11.277 1.00 0.00 C ATOM 4063 C GLN A 252 -18.174 7.781 -12.563 1.00 0.00 C ATOM 4064 O GLN A 252 -19.149 8.502 -12.653 1.00 0.00 O ATOM 4065 CB GLN A 252 -16.816 7.732 -10.441 1.00 0.00 C ATOM 4066 CG GLN A 252 -17.337 7.936 -9.017 1.00 0.00 C ATOM 4067 CD GLN A 252 -16.675 9.170 -8.404 1.00 0.00 C ATOM 4068 OE1 GLN A 252 -17.348 10.080 -7.964 1.00 0.00 O ATOM 4069 NE2 GLN A 252 -15.373 9.243 -8.361 1.00 0.00 N ATOM 0 H GLN A 252 -16.292 5.568 -11.334 1.00 0.00 H new ATOM 0 HA GLN A 252 -18.809 6.895 -10.729 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -15.892 7.155 -10.421 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -16.581 8.695 -10.894 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -18.420 8.059 -9.029 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -17.123 7.056 -8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -14.807 8.479 -8.730 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -14.921 10.064 -7.958 1.00 0.00 H new ATOM 4078 N ALA A 253 -17.341 7.631 -13.560 1.00 0.00 N ATOM 4079 CA ALA A 253 -17.571 8.349 -14.848 1.00 0.00 C ATOM 4080 C ALA A 253 -18.708 7.680 -15.626 1.00 0.00 C ATOM 4081 O ALA A 253 -19.731 8.281 -15.887 1.00 0.00 O ATOM 4082 CB ALA A 253 -16.252 8.221 -15.613 1.00 0.00 C ATOM 0 H ALA A 253 -16.510 7.041 -13.537 1.00 0.00 H new ATOM 0 HA ALA A 253 -17.856 9.390 -14.697 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -16.339 8.725 -16.575 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -15.450 8.679 -15.035 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -16.026 7.167 -15.775 1.00 0.00 H new ATOM 4088 N MET A 254 -18.533 6.438 -15.998 1.00 0.00 N ATOM 4089 CA MET A 254 -19.596 5.714 -16.758 1.00 0.00 C ATOM 4090 C MET A 254 -20.957 5.887 -16.072 1.00 0.00 C ATOM 4091 O MET A 254 -21.993 5.865 -16.710 1.00 0.00 O ATOM 4092 CB MET A 254 -19.157 4.241 -16.750 1.00 0.00 C ATOM 4093 CG MET A 254 -19.363 3.631 -15.359 1.00 0.00 C ATOM 4094 SD MET A 254 -19.108 1.841 -15.442 1.00 0.00 S ATOM 4095 CE MET A 254 -20.752 1.351 -14.863 1.00 0.00 C ATOM 0 H MET A 254 -17.694 5.891 -15.807 1.00 0.00 H new ATOM 0 HA MET A 254 -19.712 6.095 -17.773 1.00 0.00 H new ATOM 0 HB2 MET A 254 -19.729 3.680 -17.489 1.00 0.00 H new ATOM 0 HB3 MET A 254 -18.108 4.166 -17.036 1.00 0.00 H new ATOM 0 HG2 MET A 254 -18.667 4.076 -14.648 1.00 0.00 H new ATOM 0 HG3 MET A 254 -20.368 3.850 -14.999 1.00 0.00 H new ATOM 0 HE1 MET A 254 -20.819 0.263 -14.836 1.00 0.00 H new ATOM 0 HE2 MET A 254 -20.919 1.750 -13.863 1.00 0.00 H new ATOM 0 HE3 MET A 254 -21.509 1.744 -15.542 1.00 0.00 H new ATOM 4105 N ALA A 255 -20.958 6.081 -14.778 1.00 0.00 N ATOM 4106 CA ALA A 255 -22.247 6.275 -14.061 1.00 0.00 C ATOM 4107 C ALA A 255 -22.648 7.732 -14.205 1.00 0.00 C ATOM 4108 O ALA A 255 -23.811 8.070 -14.315 1.00 0.00 O ATOM 4109 CB ALA A 255 -21.956 5.930 -12.601 1.00 0.00 C ATOM 0 H ALA A 255 -20.124 6.113 -14.192 1.00 0.00 H new ATOM 0 HA ALA A 255 -23.058 5.658 -14.448 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -22.864 6.051 -12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -21.613 4.898 -12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -21.183 6.595 -12.217 1.00 0.00 H new ATOM 4115 N VAL A 256 -21.674 8.596 -14.233 1.00 0.00 N ATOM 4116 CA VAL A 256 -21.960 10.041 -14.401 1.00 0.00 C ATOM 4117 C VAL A 256 -22.636 10.247 -15.757 1.00 0.00 C ATOM 4118 O VAL A 256 -23.687 10.848 -15.846 1.00 0.00 O ATOM 4119 CB VAL A 256 -20.581 10.718 -14.314 1.00 0.00 C ATOM 4120 CG1 VAL A 256 -20.320 11.604 -15.537 1.00 0.00 C ATOM 4121 CG2 VAL A 256 -20.532 11.564 -13.044 1.00 0.00 C ATOM 0 H VAL A 256 -20.686 8.359 -14.146 1.00 0.00 H new ATOM 0 HA VAL A 256 -22.635 10.458 -13.653 1.00 0.00 H new ATOM 0 HB VAL A 256 -19.810 9.948 -14.289 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -19.338 12.069 -15.447 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -20.352 10.995 -16.441 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -21.084 12.379 -15.595 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -19.560 12.051 -12.968 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -21.315 12.321 -13.081 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -20.686 10.925 -12.175 1.00 0.00 H new ATOM 4131 N ILE A 257 -22.060 9.722 -16.808 1.00 0.00 N ATOM 4132 CA ILE A 257 -22.699 9.862 -18.146 1.00 0.00 C ATOM 4133 C ILE A 257 -24.064 9.195 -18.096 1.00 0.00 C ATOM 4134 O ILE A 257 -25.046 9.747 -18.552 1.00 0.00 O ATOM 4135 CB ILE A 257 -21.749 9.168 -19.124 1.00 0.00 C ATOM 4136 CG1 ILE A 257 -20.685 10.178 -19.538 1.00 0.00 C ATOM 4137 CG2 ILE A 257 -22.504 8.692 -20.371 1.00 0.00 C ATOM 4138 CD1 ILE A 257 -19.296 9.655 -19.174 1.00 0.00 C ATOM 0 H ILE A 257 -21.180 9.206 -16.796 1.00 0.00 H new ATOM 0 HA ILE A 257 -22.858 10.896 -18.452 1.00 0.00 H new ATOM 0 HB ILE A 257 -21.301 8.298 -18.643 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -20.744 10.361 -20.611 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -20.865 11.132 -19.042 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -21.809 8.202 -21.052 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -23.283 7.988 -20.078 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -22.958 9.548 -20.870 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -18.543 10.384 -19.474 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -19.238 9.495 -18.097 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -19.115 8.713 -19.691 1.00 0.00 H new ATOM 4150 N LYS A 258 -24.144 8.030 -17.502 1.00 0.00 N ATOM 4151 CA LYS A 258 -25.468 7.363 -17.379 1.00 0.00 C ATOM 4152 C LYS A 258 -26.436 8.368 -16.750 1.00 0.00 C ATOM 4153 O LYS A 258 -27.624 8.356 -17.008 1.00 0.00 O ATOM 4154 CB LYS A 258 -25.229 6.160 -16.461 1.00 0.00 C ATOM 4155 CG LYS A 258 -26.568 5.591 -15.987 1.00 0.00 C ATOM 4156 CD LYS A 258 -26.900 6.150 -14.602 1.00 0.00 C ATOM 4157 CE LYS A 258 -26.330 5.223 -13.526 1.00 0.00 C ATOM 4158 NZ LYS A 258 -25.623 6.124 -12.571 1.00 0.00 N ATOM 0 H LYS A 258 -23.356 7.520 -17.102 1.00 0.00 H new ATOM 0 HA LYS A 258 -25.891 7.036 -18.329 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -24.666 5.393 -16.992 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -24.628 6.460 -15.603 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -27.356 5.851 -16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -26.520 4.503 -15.949 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -26.483 7.151 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -27.980 6.240 -14.484 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -27.122 4.664 -13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -25.647 4.492 -13.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -25.093 5.553 -11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -24.964 6.735 -13.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -26.318 6.713 -12.070 1.00 0.00 H new ATOM 4172 N GLU A 259 -25.913 9.271 -15.955 1.00 0.00 N ATOM 4173 CA GLU A 259 -26.774 10.310 -15.343 1.00 0.00 C ATOM 4174 C GLU A 259 -26.881 11.495 -16.308 1.00 0.00 C ATOM 4175 O GLU A 259 -27.914 12.131 -16.406 1.00 0.00 O ATOM 4176 CB GLU A 259 -26.059 10.718 -14.051 1.00 0.00 C ATOM 4177 CG GLU A 259 -27.086 10.891 -12.929 1.00 0.00 C ATOM 4178 CD GLU A 259 -27.372 9.534 -12.283 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -27.680 8.605 -13.011 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -27.280 9.448 -11.069 1.00 0.00 O ATOM 0 H GLU A 259 -24.925 9.326 -15.708 1.00 0.00 H new ATOM 0 HA GLU A 259 -27.785 9.960 -15.137 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -25.327 9.960 -13.774 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -25.512 11.648 -14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -26.709 11.589 -12.181 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -28.007 11.317 -13.327 1.00 0.00 H new ATOM 4187 N LYS A 260 -25.826 11.789 -17.040 1.00 0.00 N ATOM 4188 CA LYS A 260 -25.888 12.927 -18.004 1.00 0.00 C ATOM 4189 C LYS A 260 -26.660 12.509 -19.262 1.00 0.00 C ATOM 4190 O LYS A 260 -26.935 13.316 -20.128 1.00 0.00 O ATOM 4191 CB LYS A 260 -24.430 13.252 -18.352 1.00 0.00 C ATOM 4192 CG LYS A 260 -23.626 13.515 -17.072 1.00 0.00 C ATOM 4193 CD LYS A 260 -23.658 15.008 -16.733 1.00 0.00 C ATOM 4194 CE LYS A 260 -22.226 15.531 -16.570 1.00 0.00 C ATOM 4195 NZ LYS A 260 -22.372 16.947 -16.125 1.00 0.00 N ATOM 0 H LYS A 260 -24.936 11.292 -17.008 1.00 0.00 H new ATOM 0 HA LYS A 260 -26.401 13.791 -17.583 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -23.987 12.424 -18.905 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -24.390 14.126 -19.002 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -24.041 12.937 -16.246 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -22.596 13.186 -17.205 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -24.169 15.559 -17.522 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -24.222 15.170 -15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -21.674 14.943 -15.837 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -21.675 15.469 -17.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -21.430 17.368 -15.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -22.895 17.485 -16.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -22.893 16.976 -15.225 1.00 0.00 H new ATOM 4209 N ILE A 261 -27.021 11.254 -19.366 1.00 0.00 N ATOM 4210 CA ILE A 261 -27.785 10.789 -20.561 1.00 0.00 C ATOM 4211 C ILE A 261 -29.210 10.414 -20.146 1.00 0.00 C ATOM 4212 O ILE A 261 -30.148 10.558 -20.905 1.00 0.00 O ATOM 4213 CB ILE A 261 -27.022 9.565 -21.087 1.00 0.00 C ATOM 4214 CG1 ILE A 261 -27.603 9.140 -22.439 1.00 0.00 C ATOM 4215 CG2 ILE A 261 -27.150 8.400 -20.101 1.00 0.00 C ATOM 4216 CD1 ILE A 261 -27.400 10.254 -23.468 1.00 0.00 C ATOM 0 H ILE A 261 -26.819 10.532 -18.674 1.00 0.00 H new ATOM 0 HA ILE A 261 -27.867 11.558 -21.329 1.00 0.00 H new ATOM 0 HB ILE A 261 -25.971 9.829 -21.201 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -27.119 8.225 -22.781 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -28.665 8.919 -22.335 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -26.605 7.537 -20.484 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -26.735 8.692 -19.137 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -28.202 8.140 -19.979 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -27.816 9.944 -24.427 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -27.905 11.159 -23.129 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -26.335 10.454 -23.582 1.00 0.00 H new ATOM 4228 N GLU A 262 -29.376 9.940 -18.938 1.00 0.00 N ATOM 4229 CA GLU A 262 -30.738 9.563 -18.464 1.00 0.00 C ATOM 4230 C GLU A 262 -31.524 10.820 -18.084 1.00 0.00 C ATOM 4231 O GLU A 262 -32.735 10.856 -18.184 1.00 0.00 O ATOM 4232 CB GLU A 262 -30.508 8.682 -17.235 1.00 0.00 C ATOM 4233 CG GLU A 262 -30.042 7.294 -17.680 1.00 0.00 C ATOM 4234 CD GLU A 262 -31.253 6.378 -17.863 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -31.927 6.115 -16.880 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -31.485 5.954 -18.982 1.00 0.00 O ATOM 0 H GLU A 262 -28.627 9.798 -18.261 1.00 0.00 H new ATOM 0 HA GLU A 262 -31.313 9.043 -19.230 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -29.761 9.136 -16.584 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -31.428 8.600 -16.656 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -29.486 7.369 -18.614 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -29.364 6.872 -16.938 1.00 0.00 H new ATOM 4243 N GLU A 263 -30.847 11.853 -17.648 1.00 0.00 N ATOM 4244 CA GLU A 263 -31.566 13.105 -17.265 1.00 0.00 C ATOM 4245 C GLU A 263 -32.193 13.764 -18.499 1.00 0.00 C ATOM 4246 O GLU A 263 -33.000 14.666 -18.382 1.00 0.00 O ATOM 4247 CB GLU A 263 -30.498 14.015 -16.654 1.00 0.00 C ATOM 4248 CG GLU A 263 -31.016 14.604 -15.338 1.00 0.00 C ATOM 4249 CD GLU A 263 -31.026 13.517 -14.260 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -30.275 12.566 -14.398 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -31.784 13.656 -13.314 1.00 0.00 O ATOM 0 H GLU A 263 -29.833 11.883 -17.541 1.00 0.00 H new ATOM 0 HA GLU A 263 -32.379 12.908 -16.566 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -29.583 13.450 -16.476 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -30.248 14.816 -17.349 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -30.384 15.435 -15.025 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -32.021 15.003 -15.477 1.00 0.00 H new ATOM 4258 N LYS A 264 -31.833 13.329 -19.681 1.00 0.00 N ATOM 4259 CA LYS A 264 -32.418 13.944 -20.909 1.00 0.00 C ATOM 4260 C LYS A 264 -33.043 12.870 -21.803 1.00 0.00 C ATOM 4261 O LYS A 264 -33.085 13.005 -23.011 1.00 0.00 O ATOM 4262 CB LYS A 264 -31.244 14.623 -21.618 1.00 0.00 C ATOM 4263 CG LYS A 264 -31.569 16.102 -21.841 1.00 0.00 C ATOM 4264 CD LYS A 264 -31.348 16.877 -20.539 1.00 0.00 C ATOM 4265 CE LYS A 264 -32.533 17.816 -20.293 1.00 0.00 C ATOM 4266 NZ LYS A 264 -33.433 17.069 -19.370 1.00 0.00 N ATOM 0 H LYS A 264 -31.163 12.578 -19.847 1.00 0.00 H new ATOM 0 HA LYS A 264 -33.212 14.652 -20.671 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -30.338 14.525 -21.020 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -31.050 14.134 -22.573 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -30.937 16.509 -22.630 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -32.602 16.212 -22.171 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -31.241 16.184 -19.705 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -30.423 17.450 -20.598 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -32.206 18.756 -19.850 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -33.041 18.063 -21.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -34.355 16.921 -19.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -33.008 16.148 -19.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -33.565 17.616 -18.495 1.00 0.00 H new ATOM 4280 N ARG A 265 -33.540 11.811 -21.218 1.00 0.00 N ATOM 4281 CA ARG A 265 -34.178 10.725 -22.022 1.00 0.00 C ATOM 4282 C ARG A 265 -33.152 10.061 -22.944 1.00 0.00 C ATOM 4283 O ARG A 265 -33.204 10.198 -24.151 1.00 0.00 O ATOM 4284 CB ARG A 265 -35.277 11.414 -22.841 1.00 0.00 C ATOM 4285 CG ARG A 265 -36.601 10.662 -22.671 1.00 0.00 C ATOM 4286 CD ARG A 265 -37.617 11.574 -21.981 1.00 0.00 C ATOM 4287 NE ARG A 265 -38.905 11.303 -22.675 1.00 0.00 N ATOM 4288 CZ ARG A 265 -39.939 10.895 -21.994 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -39.849 9.828 -21.249 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -41.062 11.557 -22.054 1.00 0.00 N ATOM 0 H ARG A 265 -33.531 11.651 -20.211 1.00 0.00 H new ATOM 0 HA ARG A 265 -34.582 9.937 -21.387 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -35.391 12.448 -22.516 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -34.996 11.440 -23.894 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -36.980 10.346 -23.643 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -36.446 9.759 -22.080 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -37.688 11.353 -20.916 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -37.332 12.622 -22.071 1.00 0.00 H new ATOM 0 HE ARG A 265 -38.979 11.436 -23.684 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -38.970 9.313 -21.199 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -40.658 9.508 -20.716 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -41.131 12.393 -22.634 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -41.871 11.238 -21.521 1.00 0.00 H new ATOM 4304 N GLY A 266 -32.227 9.334 -22.383 1.00 0.00 N ATOM 4305 CA GLY A 266 -31.202 8.648 -23.216 1.00 0.00 C ATOM 4306 C GLY A 266 -31.004 7.224 -22.695 1.00 0.00 C ATOM 4307 O GLY A 266 -31.866 6.673 -22.040 1.00 0.00 O ATOM 0 H GLY A 266 -32.137 9.185 -21.378 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -31.518 8.626 -24.259 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -30.260 9.196 -23.180 1.00 0.00 H new ATOM 4311 N VAL A 267 -29.878 6.622 -22.979 1.00 0.00 N ATOM 4312 CA VAL A 267 -29.635 5.231 -22.499 1.00 0.00 C ATOM 4313 C VAL A 267 -28.132 4.979 -22.337 1.00 0.00 C ATOM 4314 O VAL A 267 -27.310 5.616 -22.972 1.00 0.00 O ATOM 4315 CB VAL A 267 -30.226 4.325 -23.586 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -29.850 2.866 -23.312 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -31.750 4.459 -23.583 1.00 0.00 C ATOM 0 H VAL A 267 -29.118 7.033 -23.521 1.00 0.00 H new ATOM 0 HA VAL A 267 -30.090 5.044 -21.526 1.00 0.00 H new ATOM 0 HB VAL A 267 -29.828 4.624 -24.556 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -30.274 2.229 -24.089 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -28.765 2.764 -23.311 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -30.244 2.565 -22.341 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -32.173 3.816 -24.355 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -32.139 4.162 -22.609 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -32.025 5.495 -23.783 1.00 0.00 H new ATOM 4327 N PHE A 268 -27.776 4.050 -21.490 1.00 0.00 N ATOM 4328 CA PHE A 268 -26.335 3.738 -21.272 1.00 0.00 C ATOM 4329 C PHE A 268 -26.132 2.224 -21.194 1.00 0.00 C ATOM 4330 O PHE A 268 -26.936 1.516 -20.619 1.00 0.00 O ATOM 4331 CB PHE A 268 -25.990 4.379 -19.928 1.00 0.00 C ATOM 4332 CG PHE A 268 -24.510 4.233 -19.667 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -23.958 2.970 -19.401 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -23.685 5.361 -19.699 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -22.589 2.840 -19.170 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -22.312 5.231 -19.466 1.00 0.00 C ATOM 4337 CZ PHE A 268 -21.764 3.970 -19.201 1.00 0.00 C ATOM 0 H PHE A 268 -28.426 3.491 -20.937 1.00 0.00 H new ATOM 0 HA PHE A 268 -25.707 4.111 -22.081 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -26.267 5.433 -19.934 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -26.560 3.904 -19.129 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -24.594 2.098 -19.375 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -24.108 6.333 -19.904 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -22.165 1.867 -18.967 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -21.675 6.103 -19.490 1.00 0.00 H new ATOM 0 HZ PHE A 268 -20.704 3.869 -19.020 1.00 0.00 H new ATOM 4347 N ASN A 269 -25.063 1.719 -21.752 1.00 0.00 N ATOM 4348 CA ASN A 269 -24.829 0.246 -21.680 1.00 0.00 C ATOM 4349 C ASN A 269 -23.331 -0.086 -21.696 1.00 0.00 C ATOM 4350 O ASN A 269 -22.609 0.284 -22.599 1.00 0.00 O ATOM 4351 CB ASN A 269 -25.527 -0.327 -22.917 1.00 0.00 C ATOM 4352 CG ASN A 269 -26.286 -1.599 -22.534 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -25.700 -2.545 -22.045 1.00 0.00 O ATOM 4354 ND2 ASN A 269 -27.574 -1.661 -22.735 1.00 0.00 N ATOM 0 H ASN A 269 -24.350 2.254 -22.248 1.00 0.00 H new ATOM 0 HA ASN A 269 -25.218 -0.177 -20.754 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -26.216 0.409 -23.332 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -24.793 -0.549 -23.692 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -28.090 -2.504 -22.482 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -28.065 -0.867 -23.145 1.00 0.00 H new ATOM 4361 N VAL A 270 -22.873 -0.800 -20.700 1.00 0.00 N ATOM 4362 CA VAL A 270 -21.435 -1.186 -20.636 1.00 0.00 C ATOM 4363 C VAL A 270 -21.188 -2.384 -21.565 1.00 0.00 C ATOM 4364 O VAL A 270 -22.098 -3.132 -21.865 1.00 0.00 O ATOM 4365 CB VAL A 270 -21.212 -1.554 -19.166 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -19.908 -2.322 -19.010 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -21.138 -0.277 -18.330 1.00 0.00 C ATOM 0 H VAL A 270 -23.441 -1.134 -19.922 1.00 0.00 H new ATOM 0 HA VAL A 270 -20.754 -0.399 -20.959 1.00 0.00 H new ATOM 0 HB VAL A 270 -22.040 -2.177 -18.828 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -19.760 -2.578 -17.961 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -19.950 -3.235 -19.604 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -19.078 -1.704 -19.353 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -20.979 -0.536 -17.283 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -20.311 0.340 -18.681 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -22.071 0.277 -18.429 1.00 0.00 H new ATOM 4377 N GLN A 271 -19.977 -2.572 -22.040 1.00 0.00 N ATOM 4378 CA GLN A 271 -19.730 -3.723 -22.964 1.00 0.00 C ATOM 4379 C GLN A 271 -18.618 -4.637 -22.443 1.00 0.00 C ATOM 4380 O GLN A 271 -18.584 -5.814 -22.749 1.00 0.00 O ATOM 4381 CB GLN A 271 -19.314 -3.087 -24.290 1.00 0.00 C ATOM 4382 CG GLN A 271 -20.042 -3.780 -25.444 1.00 0.00 C ATOM 4383 CD GLN A 271 -19.125 -4.837 -26.063 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -18.267 -4.521 -26.863 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -19.270 -6.089 -25.723 1.00 0.00 N ATOM 0 H GLN A 271 -19.165 -1.990 -21.832 1.00 0.00 H new ATOM 0 HA GLN A 271 -20.617 -4.349 -23.060 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -19.551 -2.023 -24.284 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -18.236 -3.173 -24.423 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -20.959 -4.245 -25.083 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -20.332 -3.048 -26.198 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -19.990 -6.355 -25.051 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -18.663 -6.801 -26.129 1.00 0.00 H new ATOM 4394 N MET A 272 -17.699 -4.116 -21.676 1.00 0.00 N ATOM 4395 CA MET A 272 -16.595 -4.982 -21.167 1.00 0.00 C ATOM 4396 C MET A 272 -16.181 -4.576 -19.755 1.00 0.00 C ATOM 4397 O MET A 272 -15.135 -4.963 -19.271 1.00 0.00 O ATOM 4398 CB MET A 272 -15.444 -4.759 -22.148 1.00 0.00 C ATOM 4399 CG MET A 272 -14.258 -5.651 -21.767 1.00 0.00 C ATOM 4400 SD MET A 272 -13.758 -6.646 -23.196 1.00 0.00 S ATOM 4401 CE MET A 272 -13.312 -5.273 -24.289 1.00 0.00 C ATOM 0 H MET A 272 -17.663 -3.140 -21.382 1.00 0.00 H new ATOM 0 HA MET A 272 -16.895 -6.028 -21.106 1.00 0.00 H new ATOM 0 HB2 MET A 272 -15.770 -4.986 -23.163 1.00 0.00 H new ATOM 0 HB3 MET A 272 -15.142 -3.712 -22.137 1.00 0.00 H new ATOM 0 HG2 MET A 272 -13.423 -5.037 -21.429 1.00 0.00 H new ATOM 0 HG3 MET A 272 -14.532 -6.302 -20.937 1.00 0.00 H new ATOM 0 HE1 MET A 272 -12.521 -5.591 -24.969 1.00 0.00 H new ATOM 0 HE2 MET A 272 -14.185 -4.968 -24.866 1.00 0.00 H new ATOM 0 HE3 MET A 272 -12.960 -4.432 -23.692 1.00 0.00 H new ATOM 4411 N GLU A 273 -16.995 -3.812 -19.087 1.00 0.00 N ATOM 4412 CA GLU A 273 -16.659 -3.382 -17.698 1.00 0.00 C ATOM 4413 C GLU A 273 -15.264 -2.747 -17.654 1.00 0.00 C ATOM 4414 O GLU A 273 -14.545 -2.753 -18.632 1.00 0.00 O ATOM 4415 CB GLU A 273 -16.683 -4.668 -16.867 1.00 0.00 C ATOM 4416 CG GLU A 273 -18.032 -4.796 -16.155 1.00 0.00 C ATOM 4417 CD GLU A 273 -18.927 -5.763 -16.932 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -19.136 -5.529 -18.112 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -19.386 -6.723 -16.335 1.00 0.00 O ATOM 0 H GLU A 273 -17.885 -3.463 -19.443 1.00 0.00 H new ATOM 0 HA GLU A 273 -17.359 -2.635 -17.322 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -16.517 -5.532 -17.511 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -15.875 -4.655 -16.136 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -17.886 -5.157 -15.137 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -18.511 -3.820 -16.081 1.00 0.00 H new ATOM 4426 N PRO A 274 -14.919 -2.229 -16.508 1.00 0.00 N ATOM 4427 CA PRO A 274 -13.587 -1.604 -16.334 1.00 0.00 C ATOM 4428 C PRO A 274 -12.505 -2.690 -16.299 1.00 0.00 C ATOM 4429 O PRO A 274 -12.500 -3.541 -15.431 1.00 0.00 O ATOM 4430 CB PRO A 274 -13.704 -0.891 -14.991 1.00 0.00 C ATOM 4431 CG PRO A 274 -14.781 -1.616 -14.250 1.00 0.00 C ATOM 4432 CD PRO A 274 -15.726 -2.172 -15.281 1.00 0.00 C ATOM 0 HA PRO A 274 -13.310 -0.925 -17.140 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -12.761 -0.924 -14.445 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -13.958 0.160 -15.125 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.359 -2.416 -13.642 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -15.304 -0.942 -13.572 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -16.091 -3.159 -14.997 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -16.600 -1.533 -15.407 1.00 0.00 H new ATOM 4440 N LYS A 275 -11.601 -2.683 -17.247 1.00 0.00 N ATOM 4441 CA LYS A 275 -10.541 -3.732 -17.274 1.00 0.00 C ATOM 4442 C LYS A 275 -9.143 -3.108 -17.319 1.00 0.00 C ATOM 4443 O LYS A 275 -8.794 -2.400 -18.244 1.00 0.00 O ATOM 4444 CB LYS A 275 -10.813 -4.521 -18.554 1.00 0.00 C ATOM 4445 CG LYS A 275 -11.578 -5.799 -18.213 1.00 0.00 C ATOM 4446 CD LYS A 275 -10.585 -6.939 -17.980 1.00 0.00 C ATOM 4447 CE LYS A 275 -11.324 -8.148 -17.407 1.00 0.00 C ATOM 4448 NZ LYS A 275 -10.681 -9.330 -18.047 1.00 0.00 N ATOM 0 H LYS A 275 -11.553 -1.997 -18.001 1.00 0.00 H new ATOM 0 HA LYS A 275 -10.566 -4.357 -16.381 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.390 -3.914 -19.252 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.873 -4.768 -19.048 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -12.187 -5.645 -17.322 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -12.259 -6.056 -19.024 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -10.097 -7.208 -18.917 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -9.802 -6.619 -17.293 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -11.233 -8.188 -16.322 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -12.389 -8.105 -17.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -11.135 -10.200 -17.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -10.789 -9.267 -19.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -9.670 -9.348 -17.805 1.00 0.00 H new ATOM 4462 N VAL A 276 -8.338 -3.381 -16.328 1.00 0.00 N ATOM 4463 CA VAL A 276 -6.952 -2.823 -16.307 1.00 0.00 C ATOM 4464 C VAL A 276 -6.050 -3.610 -17.266 1.00 0.00 C ATOM 4465 O VAL A 276 -6.312 -4.755 -17.582 1.00 0.00 O ATOM 4466 CB VAL A 276 -6.459 -2.988 -14.864 1.00 0.00 C ATOM 4467 CG1 VAL A 276 -7.457 -2.353 -13.890 1.00 0.00 C ATOM 4468 CG2 VAL A 276 -6.302 -4.477 -14.535 1.00 0.00 C ATOM 0 H VAL A 276 -8.580 -3.968 -15.529 1.00 0.00 H new ATOM 0 HA VAL A 276 -6.933 -1.780 -16.623 1.00 0.00 H new ATOM 0 HB VAL A 276 -5.495 -2.490 -14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.097 -2.476 -12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -7.558 -1.291 -14.114 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -8.427 -2.840 -13.994 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -5.952 -4.588 -13.509 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -7.264 -4.978 -14.646 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -5.579 -4.926 -15.216 1.00 0.00 H new ATOM 4478 N VAL A 277 -4.984 -3.008 -17.719 1.00 0.00 N ATOM 4479 CA VAL A 277 -4.056 -3.718 -18.645 1.00 0.00 C ATOM 4480 C VAL A 277 -2.736 -4.002 -17.928 1.00 0.00 C ATOM 4481 O VAL A 277 -2.126 -3.122 -17.354 1.00 0.00 O ATOM 4482 CB VAL A 277 -3.834 -2.758 -19.813 1.00 0.00 C ATOM 4483 CG1 VAL A 277 -2.802 -3.346 -20.777 1.00 0.00 C ATOM 4484 CG2 VAL A 277 -5.156 -2.541 -20.557 1.00 0.00 C ATOM 0 H VAL A 277 -4.715 -2.052 -17.487 1.00 0.00 H new ATOM 0 HA VAL A 277 -4.458 -4.673 -18.984 1.00 0.00 H new ATOM 0 HB VAL A 277 -3.469 -1.805 -19.429 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -2.647 -2.658 -21.608 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -1.859 -3.499 -20.252 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -3.163 -4.301 -21.159 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -4.997 -1.856 -21.390 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -5.521 -3.495 -20.937 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -5.892 -2.117 -19.874 1.00 0.00 H new ATOM 4494 N THR A 278 -2.296 -5.226 -17.957 1.00 0.00 N ATOM 4495 CA THR A 278 -1.015 -5.580 -17.278 1.00 0.00 C ATOM 4496 C THR A 278 -0.006 -6.102 -18.305 1.00 0.00 C ATOM 4497 O THR A 278 -0.304 -6.213 -19.478 1.00 0.00 O ATOM 4498 CB THR A 278 -1.384 -6.680 -16.272 1.00 0.00 C ATOM 4499 OG1 THR A 278 -2.797 -6.721 -16.102 1.00 0.00 O ATOM 4500 CG2 THR A 278 -0.720 -6.387 -14.927 1.00 0.00 C ATOM 0 H THR A 278 -2.768 -6.002 -18.422 1.00 0.00 H new ATOM 0 HA THR A 278 -0.555 -4.723 -16.786 1.00 0.00 H new ATOM 0 HB THR A 278 -1.036 -7.642 -16.649 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.029 -7.425 -15.461 1.00 0.00 H new ATOM 0 HG21 THR A 278 -0.983 -7.168 -14.214 1.00 0.00 H new ATOM 0 HG22 THR A 278 0.362 -6.360 -15.054 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.066 -5.423 -14.553 1.00 0.00 H new ATOM 4508 N ASP A 279 1.184 -6.427 -17.874 1.00 0.00 N ATOM 4509 CA ASP A 279 2.209 -6.947 -18.827 1.00 0.00 C ATOM 4510 C ASP A 279 2.523 -8.409 -18.506 1.00 0.00 C ATOM 4511 O ASP A 279 2.540 -9.257 -19.377 1.00 0.00 O ATOM 4512 CB ASP A 279 3.444 -6.073 -18.605 1.00 0.00 C ATOM 4513 CG ASP A 279 3.645 -5.148 -19.808 1.00 0.00 C ATOM 4514 OD1 ASP A 279 3.270 -5.539 -20.902 1.00 0.00 O ATOM 4515 OD2 ASP A 279 4.173 -4.066 -19.616 1.00 0.00 O ATOM 0 H ASP A 279 1.491 -6.355 -16.904 1.00 0.00 H new ATOM 0 HA ASP A 279 1.869 -6.909 -19.862 1.00 0.00 H new ATOM 0 HB2 ASP A 279 3.325 -5.483 -17.696 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.325 -6.700 -18.465 1.00 0.00 H new ATOM 4520 N THR A 280 2.762 -8.710 -17.257 1.00 0.00 N ATOM 4521 CA THR A 280 3.067 -10.117 -16.867 1.00 0.00 C ATOM 4522 C THR A 280 1.789 -10.967 -16.869 1.00 0.00 C ATOM 4523 O THR A 280 1.811 -12.123 -16.499 1.00 0.00 O ATOM 4524 CB THR A 280 3.650 -10.024 -15.453 1.00 0.00 C ATOM 4525 OG1 THR A 280 3.003 -8.978 -14.739 1.00 0.00 O ATOM 4526 CG2 THR A 280 5.149 -9.735 -15.536 1.00 0.00 C ATOM 0 H THR A 280 2.759 -8.040 -16.488 1.00 0.00 H new ATOM 0 HA THR A 280 3.759 -10.592 -17.563 1.00 0.00 H new ATOM 0 HB THR A 280 3.491 -10.969 -14.933 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.375 -8.920 -13.834 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.563 -9.669 -14.530 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.645 -10.539 -16.080 1.00 0.00 H new ATOM 0 HG23 THR A 280 5.309 -8.791 -16.057 1.00 0.00 H new ATOM 4534 N ASP A 281 0.673 -10.409 -17.279 1.00 0.00 N ATOM 4535 CA ASP A 281 -0.600 -11.197 -17.298 1.00 0.00 C ATOM 4536 C ASP A 281 -0.396 -12.544 -18.003 1.00 0.00 C ATOM 4537 O ASP A 281 -1.121 -13.491 -17.766 1.00 0.00 O ATOM 4538 CB ASP A 281 -1.610 -10.333 -18.064 1.00 0.00 C ATOM 4539 CG ASP A 281 -0.985 -9.802 -19.359 1.00 0.00 C ATOM 4540 OD1 ASP A 281 -0.260 -10.546 -19.995 1.00 0.00 O ATOM 4541 OD2 ASP A 281 -1.245 -8.657 -19.690 1.00 0.00 O ATOM 0 H ASP A 281 0.590 -9.444 -17.600 1.00 0.00 H new ATOM 0 HA ASP A 281 -0.946 -11.422 -16.289 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -2.499 -10.920 -18.296 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -1.932 -9.500 -17.440 1.00 0.00 H new ATOM 4546 N GLU A 282 0.586 -12.642 -18.861 1.00 0.00 N ATOM 4547 CA GLU A 282 0.833 -13.933 -19.568 1.00 0.00 C ATOM 4548 C GLU A 282 1.355 -14.977 -18.575 1.00 0.00 C ATOM 4549 O GLU A 282 1.183 -16.165 -18.760 1.00 0.00 O ATOM 4550 CB GLU A 282 1.892 -13.615 -20.630 1.00 0.00 C ATOM 4551 CG GLU A 282 3.219 -13.252 -19.951 1.00 0.00 C ATOM 4552 CD GLU A 282 4.050 -12.354 -20.874 1.00 0.00 C ATOM 4553 OE1 GLU A 282 3.522 -11.919 -21.884 1.00 0.00 O ATOM 4554 OE2 GLU A 282 5.201 -12.113 -20.550 1.00 0.00 O ATOM 0 H GLU A 282 1.226 -11.885 -19.102 1.00 0.00 H new ATOM 0 HA GLU A 282 -0.072 -14.342 -20.017 1.00 0.00 H new ATOM 0 HB2 GLU A 282 2.032 -14.475 -21.285 1.00 0.00 H new ATOM 0 HB3 GLU A 282 1.555 -12.788 -21.256 1.00 0.00 H new ATOM 0 HG2 GLU A 282 3.027 -12.740 -19.008 1.00 0.00 H new ATOM 0 HG3 GLU A 282 3.776 -14.159 -19.714 1.00 0.00 H new ATOM 4561 N THR A 283 1.990 -14.535 -17.521 1.00 0.00 N ATOM 4562 CA THR A 283 2.526 -15.496 -16.511 1.00 0.00 C ATOM 4563 C THR A 283 1.376 -16.207 -15.792 1.00 0.00 C ATOM 4564 O THR A 283 1.572 -17.207 -15.130 1.00 0.00 O ATOM 4565 CB THR A 283 3.325 -14.643 -15.517 1.00 0.00 C ATOM 4566 OG1 THR A 283 2.452 -13.749 -14.831 1.00 0.00 O ATOM 4567 CG2 THR A 283 4.398 -13.842 -16.260 1.00 0.00 C ATOM 0 H THR A 283 2.161 -13.551 -17.316 1.00 0.00 H new ATOM 0 HA THR A 283 3.143 -16.266 -16.973 1.00 0.00 H new ATOM 0 HB THR A 283 3.805 -15.302 -14.794 1.00 0.00 H new ATOM 0 HG1 THR A 283 2.534 -12.852 -15.216 1.00 0.00 H new ATOM 0 HG21 THR A 283 4.961 -13.239 -15.547 1.00 0.00 H new ATOM 0 HG22 THR A 283 5.075 -14.527 -16.770 1.00 0.00 H new ATOM 0 HG23 THR A 283 3.923 -13.189 -16.992 1.00 0.00 H new ATOM 4575 N GLU A 284 0.178 -15.697 -15.912 1.00 0.00 N ATOM 4576 CA GLU A 284 -0.980 -16.344 -15.229 1.00 0.00 C ATOM 4577 C GLU A 284 -1.438 -17.581 -16.010 1.00 0.00 C ATOM 4578 O GLU A 284 -2.104 -18.446 -15.475 1.00 0.00 O ATOM 4579 CB GLU A 284 -2.077 -15.276 -15.207 1.00 0.00 C ATOM 4580 CG GLU A 284 -3.305 -15.804 -14.456 1.00 0.00 C ATOM 4581 CD GLU A 284 -2.898 -16.275 -13.056 1.00 0.00 C ATOM 4582 OE1 GLU A 284 -2.438 -15.449 -12.285 1.00 0.00 O ATOM 4583 OE2 GLU A 284 -3.053 -17.453 -12.780 1.00 0.00 O ATOM 0 H GLU A 284 -0.048 -14.862 -16.453 1.00 0.00 H new ATOM 0 HA GLU A 284 -0.728 -16.686 -14.225 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -1.706 -14.371 -14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -2.352 -15.004 -16.226 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -4.060 -15.022 -14.381 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -3.754 -16.628 -15.010 1.00 0.00 H new ATOM 4590 N LEU A 285 -1.078 -17.680 -17.265 1.00 0.00 N ATOM 4591 CA LEU A 285 -1.489 -18.875 -18.062 1.00 0.00 C ATOM 4592 C LEU A 285 -0.491 -20.010 -17.826 1.00 0.00 C ATOM 4593 O LEU A 285 -0.842 -21.174 -17.834 1.00 0.00 O ATOM 4594 CB LEU A 285 -1.455 -18.426 -19.529 1.00 0.00 C ATOM 4595 CG LEU A 285 -2.832 -18.623 -20.174 1.00 0.00 C ATOM 4596 CD1 LEU A 285 -2.732 -18.346 -21.676 1.00 0.00 C ATOM 4597 CD2 LEU A 285 -3.312 -20.063 -19.962 1.00 0.00 C ATOM 0 H LEU A 285 -0.521 -16.990 -17.769 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.477 -19.240 -17.783 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -1.163 -17.377 -19.590 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -0.704 -18.998 -20.075 1.00 0.00 H new ATOM 0 HG LEU A 285 -3.541 -17.936 -19.713 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -3.710 -18.485 -22.138 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -2.398 -17.321 -21.835 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -2.017 -19.035 -22.126 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.291 -20.192 -20.424 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -2.602 -20.754 -20.417 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -3.385 -20.269 -18.894 1.00 0.00 H new ATOM 4609 N ALA A 286 0.751 -19.673 -17.605 1.00 0.00 N ATOM 4610 CA ALA A 286 1.779 -20.723 -17.353 1.00 0.00 C ATOM 4611 C ALA A 286 1.700 -21.188 -15.895 1.00 0.00 C ATOM 4612 O ALA A 286 2.189 -22.244 -15.544 1.00 0.00 O ATOM 4613 CB ALA A 286 3.120 -20.042 -17.632 1.00 0.00 C ATOM 0 H ALA A 286 1.098 -18.714 -17.588 1.00 0.00 H new ATOM 0 HA ALA A 286 1.638 -21.605 -17.978 1.00 0.00 H new ATOM 0 HB1 ALA A 286 3.930 -20.753 -17.468 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.144 -19.696 -18.665 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.242 -19.191 -16.962 1.00 0.00 H new ATOM 4619 N ARG A 287 1.079 -20.409 -15.046 1.00 0.00 N ATOM 4620 CA ARG A 287 0.956 -20.803 -13.611 1.00 0.00 C ATOM 4621 C ARG A 287 -0.160 -21.841 -13.446 1.00 0.00 C ATOM 4622 O ARG A 287 -0.238 -22.527 -12.446 1.00 0.00 O ATOM 4623 CB ARG A 287 0.593 -19.510 -12.876 1.00 0.00 C ATOM 4624 CG ARG A 287 1.404 -19.407 -11.581 1.00 0.00 C ATOM 4625 CD ARG A 287 0.530 -19.815 -10.392 1.00 0.00 C ATOM 4626 NE ARG A 287 -0.567 -18.806 -10.355 1.00 0.00 N ATOM 4627 CZ ARG A 287 -1.294 -18.671 -9.280 1.00 0.00 C ATOM 4628 NH1 ARG A 287 -2.117 -19.618 -8.925 1.00 0.00 N ATOM 4629 NH2 ARG A 287 -1.198 -17.587 -8.559 1.00 0.00 N ATOM 0 H ARG A 287 0.651 -19.515 -15.286 1.00 0.00 H new ATOM 0 HA ARG A 287 1.871 -21.250 -13.224 1.00 0.00 H new ATOM 0 HB2 ARG A 287 0.796 -18.649 -13.513 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -0.473 -19.496 -12.651 1.00 0.00 H new ATOM 0 HG2 ARG A 287 2.282 -20.051 -11.638 1.00 0.00 H new ATOM 0 HG3 ARG A 287 1.765 -18.387 -11.447 1.00 0.00 H new ATOM 0 HD2 ARG A 287 0.135 -20.823 -10.520 1.00 0.00 H new ATOM 0 HD3 ARG A 287 1.101 -19.812 -9.463 1.00 0.00 H new ATOM 0 HE ARG A 287 -0.749 -18.221 -11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -2.193 -20.465 -9.488 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -2.685 -19.512 -8.084 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -0.555 -16.846 -8.836 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -1.766 -17.481 -7.719 1.00 0.00 H new ATOM 4643 N GLN A 288 -1.023 -21.961 -14.421 1.00 0.00 N ATOM 4644 CA GLN A 288 -2.134 -22.953 -14.325 1.00 0.00 C ATOM 4645 C GLN A 288 -1.623 -24.366 -14.636 1.00 0.00 C ATOM 4646 O GLN A 288 -2.351 -25.331 -14.524 1.00 0.00 O ATOM 4647 CB GLN A 288 -3.155 -22.510 -15.377 1.00 0.00 C ATOM 4648 CG GLN A 288 -4.416 -21.988 -14.683 1.00 0.00 C ATOM 4649 CD GLN A 288 -5.085 -20.933 -15.565 1.00 0.00 C ATOM 4650 OE1 GLN A 288 -4.765 -19.764 -15.481 1.00 0.00 O ATOM 4651 NE2 GLN A 288 -6.010 -21.299 -16.411 1.00 0.00 N ATOM 0 H GLN A 288 -1.006 -21.413 -15.281 1.00 0.00 H new ATOM 0 HA GLN A 288 -2.565 -22.988 -13.324 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.727 -21.732 -16.008 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -3.407 -23.347 -16.029 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -5.106 -22.810 -14.494 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -4.159 -21.558 -13.715 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -6.278 -22.281 -16.481 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -6.465 -20.603 -17.002 1.00 0.00 H new ATOM 4660 N MET A 289 -0.379 -24.495 -15.026 1.00 0.00 N ATOM 4661 CA MET A 289 0.170 -25.849 -15.343 1.00 0.00 C ATOM 4662 C MET A 289 0.112 -26.750 -14.105 1.00 0.00 C ATOM 4663 O MET A 289 1.078 -26.890 -13.381 1.00 0.00 O ATOM 4664 CB MET A 289 1.624 -25.604 -15.762 1.00 0.00 C ATOM 4665 CG MET A 289 1.934 -26.402 -17.033 1.00 0.00 C ATOM 4666 SD MET A 289 3.156 -25.511 -18.028 1.00 0.00 S ATOM 4667 CE MET A 289 2.173 -24.018 -18.318 1.00 0.00 C ATOM 0 H MET A 289 0.278 -23.723 -15.138 1.00 0.00 H new ATOM 0 HA MET A 289 -0.400 -26.350 -16.126 1.00 0.00 H new ATOM 0 HB2 MET A 289 1.788 -24.541 -15.939 1.00 0.00 H new ATOM 0 HB3 MET A 289 2.299 -25.902 -14.960 1.00 0.00 H new ATOM 0 HG2 MET A 289 2.314 -27.389 -16.771 1.00 0.00 H new ATOM 0 HG3 MET A 289 1.022 -26.555 -17.610 1.00 0.00 H new ATOM 0 HE1 MET A 289 2.203 -23.763 -19.377 1.00 0.00 H new ATOM 0 HE2 MET A 289 1.141 -24.198 -18.017 1.00 0.00 H new ATOM 0 HE3 MET A 289 2.583 -23.194 -17.734 1.00 0.00 H new ATOM 4677 N GLU A 290 -1.014 -27.366 -13.860 1.00 0.00 N ATOM 4678 CA GLU A 290 -1.132 -28.260 -12.672 1.00 0.00 C ATOM 4679 C GLU A 290 -0.468 -29.612 -12.959 1.00 0.00 C ATOM 4680 O GLU A 290 -0.342 -30.447 -12.085 1.00 0.00 O ATOM 4681 CB GLU A 290 -2.635 -28.439 -12.458 1.00 0.00 C ATOM 4682 CG GLU A 290 -2.938 -28.494 -10.959 1.00 0.00 C ATOM 4683 CD GLU A 290 -3.984 -29.578 -10.686 1.00 0.00 C ATOM 4684 OE1 GLU A 290 -3.899 -30.625 -11.308 1.00 0.00 O ATOM 4685 OE2 GLU A 290 -4.851 -29.344 -9.860 1.00 0.00 O ATOM 0 H GLU A 290 -1.856 -27.289 -14.431 1.00 0.00 H new ATOM 0 HA GLU A 290 -0.641 -27.844 -11.792 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -3.179 -27.614 -12.919 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -2.975 -29.355 -12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -2.026 -28.706 -10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -3.304 -27.526 -10.616 1.00 0.00 H new ATOM 4692 N ARG A 291 -0.046 -29.834 -14.176 1.00 0.00 N ATOM 4693 CA ARG A 291 0.606 -31.132 -14.520 1.00 0.00 C ATOM 4694 C ARG A 291 2.107 -31.060 -14.227 1.00 0.00 C ATOM 4695 O ARG A 291 2.788 -32.067 -14.183 1.00 0.00 O ATOM 4696 CB ARG A 291 0.365 -31.321 -16.022 1.00 0.00 C ATOM 4697 CG ARG A 291 -1.123 -31.138 -16.347 1.00 0.00 C ATOM 4698 CD ARG A 291 -1.766 -32.500 -16.613 1.00 0.00 C ATOM 4699 NE ARG A 291 -2.900 -32.214 -17.536 1.00 0.00 N ATOM 4700 CZ ARG A 291 -3.794 -33.133 -17.785 1.00 0.00 C ATOM 4701 NH1 ARG A 291 -4.135 -33.988 -16.859 1.00 0.00 N ATOM 4702 NH2 ARG A 291 -4.353 -33.192 -18.963 1.00 0.00 N ATOM 0 H ARG A 291 -0.125 -29.172 -14.948 1.00 0.00 H new ATOM 0 HA ARG A 291 0.203 -31.960 -13.937 1.00 0.00 H new ATOM 0 HB2 ARG A 291 0.959 -30.602 -16.586 1.00 0.00 H new ATOM 0 HB3 ARG A 291 0.692 -32.315 -16.328 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -1.628 -30.643 -15.517 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -1.238 -30.495 -17.219 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -1.054 -33.192 -17.064 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -2.115 -32.960 -15.688 1.00 0.00 H new ATOM 0 HE ARG A 291 -2.978 -31.297 -17.975 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -3.703 -33.940 -15.936 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -4.834 -34.704 -17.058 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -4.091 -32.522 -19.686 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -5.052 -33.908 -19.161 1.00 0.00 H new ATOM 4716 N LEU A 292 2.630 -29.878 -14.026 1.00 0.00 N ATOM 4717 CA LEU A 292 4.086 -29.742 -13.736 1.00 0.00 C ATOM 4718 C LEU A 292 4.371 -30.060 -12.264 1.00 0.00 C ATOM 4719 O LEU A 292 5.512 -30.150 -11.853 1.00 0.00 O ATOM 4720 CB LEU A 292 4.415 -28.280 -14.048 1.00 0.00 C ATOM 4721 CG LEU A 292 5.732 -28.199 -14.826 1.00 0.00 C ATOM 4722 CD1 LEU A 292 5.438 -28.075 -16.324 1.00 0.00 C ATOM 4723 CD2 LEU A 292 6.525 -26.974 -14.358 1.00 0.00 C ATOM 0 H LEU A 292 2.110 -29.001 -14.051 1.00 0.00 H new ATOM 0 HA LEU A 292 4.690 -30.431 -14.326 1.00 0.00 H new ATOM 0 HB2 LEU A 292 3.610 -27.833 -14.631 1.00 0.00 H new ATOM 0 HB3 LEU A 292 4.493 -27.710 -13.122 1.00 0.00 H new ATOM 0 HG LEU A 292 6.315 -29.102 -14.646 1.00 0.00 H new ATOM 0 HD11 LEU A 292 6.376 -28.018 -16.875 1.00 0.00 H new ATOM 0 HD12 LEU A 292 4.874 -28.946 -16.657 1.00 0.00 H new ATOM 0 HD13 LEU A 292 4.854 -27.173 -16.507 1.00 0.00 H new ATOM 0 HD21 LEU A 292 7.463 -26.915 -14.911 1.00 0.00 H new ATOM 0 HD22 LEU A 292 5.940 -26.072 -14.538 1.00 0.00 H new ATOM 0 HD23 LEU A 292 6.737 -27.063 -13.292 1.00 0.00 H new ATOM 4735 N GLU A 293 3.347 -30.241 -11.468 1.00 0.00 N ATOM 4736 CA GLU A 293 3.570 -30.565 -10.028 1.00 0.00 C ATOM 4737 C GLU A 293 3.901 -32.053 -9.863 1.00 0.00 C ATOM 4738 O GLU A 293 4.137 -32.524 -8.768 1.00 0.00 O ATOM 4739 CB GLU A 293 2.252 -30.226 -9.329 1.00 0.00 C ATOM 4740 CG GLU A 293 2.502 -30.048 -7.828 1.00 0.00 C ATOM 4741 CD GLU A 293 2.150 -31.341 -7.081 1.00 0.00 C ATOM 4742 OE1 GLU A 293 1.771 -32.301 -7.733 1.00 0.00 O ATOM 4743 OE2 GLU A 293 2.267 -31.348 -5.867 1.00 0.00 O ATOM 0 H GLU A 293 2.370 -30.178 -11.753 1.00 0.00 H new ATOM 0 HA GLU A 293 4.406 -30.006 -9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 293 1.829 -29.313 -9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 293 1.525 -31.020 -9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 293 3.546 -29.790 -7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 293 1.901 -29.223 -7.446 1.00 0.00 H new ATOM 4750 N ARG A 294 3.930 -32.795 -10.942 1.00 0.00 N ATOM 4751 CA ARG A 294 4.256 -34.248 -10.844 1.00 0.00 C ATOM 4752 C ARG A 294 5.777 -34.451 -10.794 1.00 0.00 C ATOM 4753 O ARG A 294 6.264 -35.560 -10.886 1.00 0.00 O ATOM 4754 CB ARG A 294 3.674 -34.873 -12.117 1.00 0.00 C ATOM 4755 CG ARG A 294 2.790 -36.069 -11.751 1.00 0.00 C ATOM 4756 CD ARG A 294 3.662 -37.219 -11.241 1.00 0.00 C ATOM 4757 NE ARG A 294 2.703 -38.193 -10.649 1.00 0.00 N ATOM 4758 CZ ARG A 294 2.873 -39.474 -10.836 1.00 0.00 C ATOM 4759 NH1 ARG A 294 3.646 -40.154 -10.034 1.00 0.00 N ATOM 4760 NH2 ARG A 294 2.270 -40.075 -11.825 1.00 0.00 N ATOM 0 H ARG A 294 3.742 -32.456 -11.885 1.00 0.00 H new ATOM 0 HA ARG A 294 3.846 -34.701 -9.942 1.00 0.00 H new ATOM 0 HB2 ARG A 294 3.091 -34.132 -12.663 1.00 0.00 H new ATOM 0 HB3 ARG A 294 4.480 -35.193 -12.777 1.00 0.00 H new ATOM 0 HG2 ARG A 294 2.069 -35.780 -10.986 1.00 0.00 H new ATOM 0 HG3 ARG A 294 2.219 -36.391 -12.622 1.00 0.00 H new ATOM 0 HD2 ARG A 294 4.234 -37.671 -12.051 1.00 0.00 H new ATOM 0 HD3 ARG A 294 4.381 -36.871 -10.499 1.00 0.00 H new ATOM 0 HE ARG A 294 1.913 -37.859 -10.097 1.00 0.00 H new ATOM 0 HH11 ARG A 294 4.118 -39.685 -9.261 1.00 0.00 H new ATOM 0 HH12 ARG A 294 3.779 -41.155 -10.180 1.00 0.00 H new ATOM 0 HH21 ARG A 294 1.666 -39.544 -12.452 1.00 0.00 H new ATOM 0 HH22 ARG A 294 2.403 -41.076 -11.971 1.00 0.00 H new ATOM 4774 N GLU A 295 6.531 -33.386 -10.656 1.00 0.00 N ATOM 4775 CA GLU A 295 8.019 -33.510 -10.604 1.00 0.00 C ATOM 4776 C GLU A 295 8.439 -34.581 -9.592 1.00 0.00 C ATOM 4777 O GLU A 295 7.953 -34.622 -8.479 1.00 0.00 O ATOM 4778 CB GLU A 295 8.511 -32.131 -10.159 1.00 0.00 C ATOM 4779 CG GLU A 295 9.985 -31.969 -10.530 1.00 0.00 C ATOM 4780 CD GLU A 295 10.853 -32.647 -9.469 1.00 0.00 C ATOM 4781 OE1 GLU A 295 10.534 -32.518 -8.299 1.00 0.00 O ATOM 4782 OE2 GLU A 295 11.825 -33.281 -9.845 1.00 0.00 O ATOM 0 H GLU A 295 6.176 -32.433 -10.577 1.00 0.00 H new ATOM 0 HA GLU A 295 8.439 -33.809 -11.565 1.00 0.00 H new ATOM 0 HB2 GLU A 295 7.918 -31.351 -10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.382 -32.017 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.176 -32.410 -11.508 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.239 -30.912 -10.602 1.00 0.00 H new ATOM 4789 N ASN A 296 9.339 -35.446 -9.974 1.00 0.00 N ATOM 4790 CA ASN A 296 9.794 -36.517 -9.040 1.00 0.00 C ATOM 4791 C ASN A 296 10.537 -35.902 -7.851 1.00 0.00 C ATOM 4792 O ASN A 296 11.260 -34.935 -7.993 1.00 0.00 O ATOM 4793 CB ASN A 296 10.738 -37.391 -9.870 1.00 0.00 C ATOM 4794 CG ASN A 296 10.758 -38.812 -9.300 1.00 0.00 C ATOM 4795 OD1 ASN A 296 9.894 -39.183 -8.531 1.00 0.00 O ATOM 4796 ND2 ASN A 296 11.715 -39.629 -9.649 1.00 0.00 N ATOM 0 H ASN A 296 9.780 -35.458 -10.894 1.00 0.00 H new ATOM 0 HA ASN A 296 8.962 -37.090 -8.631 1.00 0.00 H new ATOM 0 HB2 ASN A 296 10.412 -37.410 -10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 296 11.743 -36.970 -9.859 1.00 0.00 H new ATOM 0 HD21 ASN A 296 11.737 -40.578 -9.276 1.00 0.00 H new ATOM 0 HD22 ASN A 296 12.441 -39.318 -10.295 1.00 0.00 H new ATOM 4803 N ALA A 297 10.364 -36.456 -6.680 1.00 0.00 N ATOM 4804 CA ALA A 297 11.060 -35.906 -5.480 1.00 0.00 C ATOM 4805 C ALA A 297 11.625 -37.043 -4.621 1.00 0.00 C ATOM 4806 O ALA A 297 11.878 -36.876 -3.444 1.00 0.00 O ATOM 4807 CB ALA A 297 9.980 -35.142 -4.713 1.00 0.00 C ATOM 0 H ALA A 297 9.770 -37.266 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 297 11.901 -35.267 -5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.413 -34.705 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 297 9.578 -34.349 -5.344 1.00 0.00 H new ATOM 0 HB3 ALA A 297 9.178 -35.826 -4.435 1.00 0.00 H new ATOM 4813 N GLU A 298 11.824 -38.197 -5.201 1.00 0.00 N ATOM 4814 CA GLU A 298 12.374 -39.344 -4.417 1.00 0.00 C ATOM 4815 C GLU A 298 13.840 -39.085 -4.060 1.00 0.00 C ATOM 4816 O GLU A 298 14.604 -38.579 -4.859 1.00 0.00 O ATOM 4817 CB GLU A 298 12.252 -40.558 -5.344 1.00 0.00 C ATOM 4818 CG GLU A 298 11.229 -41.546 -4.775 1.00 0.00 C ATOM 4819 CD GLU A 298 9.862 -41.298 -5.416 1.00 0.00 C ATOM 4820 OE1 GLU A 298 9.832 -40.909 -6.572 1.00 0.00 O ATOM 4821 OE2 GLU A 298 8.867 -41.503 -4.739 1.00 0.00 O ATOM 0 H GLU A 298 11.630 -38.396 -6.182 1.00 0.00 H new ATOM 0 HA GLU A 298 11.840 -39.495 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 298 11.946 -40.237 -6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 298 13.221 -41.045 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 298 11.551 -42.569 -4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 298 11.161 -41.431 -3.693 1.00 0.00 H new ATOM 4828 N VAL A 299 14.236 -39.434 -2.866 1.00 0.00 N ATOM 4829 CA VAL A 299 15.652 -39.218 -2.450 1.00 0.00 C ATOM 4830 C VAL A 299 16.259 -40.537 -1.958 1.00 0.00 C ATOM 4831 O VAL A 299 16.444 -40.746 -0.775 1.00 0.00 O ATOM 4832 CB VAL A 299 15.583 -38.190 -1.315 1.00 0.00 C ATOM 4833 CG1 VAL A 299 14.720 -38.734 -0.170 1.00 0.00 C ATOM 4834 CG2 VAL A 299 16.999 -37.906 -0.800 1.00 0.00 C ATOM 0 H VAL A 299 13.638 -39.861 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 299 16.279 -38.867 -3.270 1.00 0.00 H new ATOM 0 HB VAL A 299 15.138 -37.268 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 299 14.675 -37.998 0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 299 13.713 -38.933 -0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 299 15.158 -39.658 0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 299 16.953 -37.175 0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 299 17.443 -38.829 -0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 299 17.609 -37.511 -1.612 1.00 0.00 H new ATOM 4844 N ASP A 300 16.564 -41.432 -2.862 1.00 0.00 N ATOM 4845 CA ASP A 300 17.153 -42.741 -2.451 1.00 0.00 C ATOM 4846 C ASP A 300 17.687 -43.490 -3.676 1.00 0.00 C ATOM 4847 O ASP A 300 17.221 -44.561 -4.012 1.00 0.00 O ATOM 4848 CB ASP A 300 15.995 -43.508 -1.813 1.00 0.00 C ATOM 4849 CG ASP A 300 16.541 -44.704 -1.032 1.00 0.00 C ATOM 4850 OD1 ASP A 300 17.534 -44.535 -0.345 1.00 0.00 O ATOM 4851 OD2 ASP A 300 15.955 -45.770 -1.132 1.00 0.00 O ATOM 0 H ASP A 300 16.431 -41.313 -3.866 1.00 0.00 H new ATOM 0 HA ASP A 300 17.992 -42.622 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 300 15.434 -42.852 -1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 300 15.303 -43.849 -2.583 1.00 0.00 H new ATOM 4856 N GLY A 301 18.662 -42.934 -4.345 1.00 0.00 N ATOM 4857 CA GLY A 301 19.226 -43.613 -5.546 1.00 0.00 C ATOM 4858 C GLY A 301 20.484 -42.874 -6.006 1.00 0.00 C ATOM 4859 O GLY A 301 21.063 -42.099 -5.270 1.00 0.00 O ATOM 0 H GLY A 301 19.092 -42.039 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 301 19.466 -44.650 -5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 301 18.488 -43.630 -6.348 1.00 0.00 H new ATOM 4863 N ASP A 302 20.914 -43.110 -7.217 1.00 0.00 N ATOM 4864 CA ASP A 302 22.136 -42.421 -7.725 1.00 0.00 C ATOM 4865 C ASP A 302 21.754 -41.368 -8.768 1.00 0.00 C ATOM 4866 O ASP A 302 20.572 -41.096 -8.899 1.00 0.00 O ATOM 4867 CB ASP A 302 22.979 -43.526 -8.363 1.00 0.00 C ATOM 4868 CG ASP A 302 24.043 -43.996 -7.369 1.00 0.00 C ATOM 4869 OD1 ASP A 302 23.672 -44.398 -6.279 1.00 0.00 O ATOM 4870 OD2 ASP A 302 25.212 -43.946 -7.715 1.00 0.00 O ATOM 0 H ASP A 302 20.472 -43.750 -7.876 1.00 0.00 H new ATOM 0 HA ASP A 302 22.676 -41.903 -6.933 1.00 0.00 H new ATOM 0 HB2 ASP A 302 22.342 -44.362 -8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 302 23.454 -43.157 -9.272 1.00 0.00 H new TER 4875 ASP A 302