USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 261 SER OG : rot 78:sc= 0.264 USER MOD Set 1.2: A 263 ASN :FLIP amide:sc= -0.505 F(o=-2.2,f=-0.24) USER MOD Set 2.1: A 239 ASN : amide:sc= -0.718 K(o=-0.44,f=-4.6!) USER MOD Set 2.2: A 241 SER OG : rot 180:sc= 0.283 USER MOD Set 3.1: A 178 HIS : no HE2:sc= -1.9 K(o=-6.1,f=-7.2) USER MOD Set 3.2: A 179 HIS :FLIP no HD1:sc= -1.25 F(o=-7.9,f=-6.1) USER MOD Set 3.3: A 237 MET CE :methyl -130:sc= -2.94 (180deg=-4.16!) USER MOD Set 4.1: A 236 TYR OH : rot 174:sc= -1.53 USER MOD Set 4.2: A 253 THR OG1 : rot -175:sc= 1.08 USER MOD Set 5.1: A 135 CYS SG : rot -16:sc= -5.34! USER MOD Set 5.2: A 141 CYS SG : rot 23:sc= 1.19 USER MOD Set 6.1: A 140 THR OG1 : rot 180:sc= 0.00734 USER MOD Set 6.2: A 235 ASN :FLIP amide:sc= -0.502 F(o=-1.1,f=-0.49) USER MOD Set 7.1: A 94 SER OG : rot -26:sc= 0.479 USER MOD Set 7.2: A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -160:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0592 X(o=-0.059,f=-0.36) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 74:sc= 0.138 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -4.13 K(o=-4.1,f=-5.1) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.306 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0689 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -80:sc= -3.28 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 1.03 K(o=1,f=-0.42) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 167:sc= -0.644 (180deg=-1.11) USER MOD Single : A 136 GLN : amide:sc= -1.05 K(o=-1,f=-4.9!) USER MOD Single : A 139 LYS NZ :NH3+ 142:sc= -1.1 (180deg=-3.03!) USER MOD Single : A 144 GLN : amide:sc= -2.47 X(o=-2.5,f=-2.7) USER MOD Single : A 149 SER OG : rot 121:sc= 0.115 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 86:sc= 1.83 USER MOD Single : A 160 MET CE :methyl -164:sc= -0.553 (180deg=-1.05) USER MOD Single : A 163 TYR OH : rot -11:sc= -1.63 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -1.92 K(o=-1.9,f=-6.3!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 168 HIS : no HE2:sc= -2.63 X(o=-2.6,f=-3) USER MOD Single : A 169 MET CE :methyl -176:sc= -2.61! (180deg=-2.74!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -84:sc= -0.128 USER MOD Single : A 185 SER OG : rot 35:sc= 0.0667 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 HIS : no HD1:sc= -2.09 X(o=-2.1,f=-2.1) USER MOD Single : A 200 ASN : amide:sc= -7.72! C(o=-7.7!,f=-10!) USER MOD Single : A 205 TYR OH : rot 178:sc= -0.545 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 214 HIS : no HD1:sc= -0.0485 X(o=-0.048,f=-0.093) USER MOD Single : A 215 SER OG : rot -137:sc= 1.26 USER MOD Single : A 220 TYR OH : rot -100:sc= -5.06! USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot -134:sc= 1.37 USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 231 THR OG1 : rot 179:sc= 0.96 USER MOD Single : A 233 HIS : no HE2:sc= -2.34 X(o=-2.3,f=-2.7) USER MOD Single : A 234 TYR OH : rot 130:sc= -0.141 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 178:sc= 0 (180deg=-0.000882) USER MOD Single : A 247 ASN : amide:sc= 0.714 X(o=0.71,f=0.53) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.719 USER MOD Single : A 260 SER OG : rot -170:sc= -1.03 USER MOD Single : A 268 ASN : amide:sc= -5.99! C(o=-6!,f=-12!) USER MOD Single : A 269 SER OG : rot -99:sc= -0.0546 USER MOD Single : A 275 CYS SG : rot -113:sc= 1.26 USER MOD Single : A 277 CYS SG : rot 180:sc= -1.09 USER MOD Single : A 284 THR OG1 : rot 95:sc= 1.13 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.042) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.57) USER MOD Single : A 297 HIS :FLIP no HD1:sc= 0.00319 F(o=-0.63,f=0.0032) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -5.079 22.434 7.456 1.00 0.00 N ATOM 2 CA SER A 94 -5.406 22.150 8.878 1.00 0.00 C ATOM 3 C SER A 94 -4.554 21.008 9.423 1.00 0.00 C ATOM 4 O SER A 94 -4.201 20.992 10.603 1.00 0.00 O ATOM 5 CB SER A 94 -6.891 21.794 8.973 1.00 0.00 C ATOM 6 OG SER A 94 -7.299 21.010 7.866 1.00 0.00 O ATOM 0 HA SER A 94 -5.191 23.034 9.479 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.079 21.249 9.898 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.485 22.707 9.015 1.00 0.00 H new ATOM 0 HG SER A 94 -6.718 21.199 7.100 1.00 0.00 H new ATOM 14 N SER A 95 -4.228 20.054 8.557 1.00 0.00 N ATOM 15 CA SER A 95 -3.418 18.907 8.951 1.00 0.00 C ATOM 16 C SER A 95 -2.484 18.486 7.822 1.00 0.00 C ATOM 17 O SER A 95 -2.575 18.994 6.705 1.00 0.00 O ATOM 18 CB SER A 95 -4.316 17.735 9.350 1.00 0.00 C ATOM 19 OG SER A 95 -5.455 17.657 8.511 1.00 0.00 O ATOM 0 H SER A 95 -4.512 20.053 7.577 1.00 0.00 H new ATOM 0 HA SER A 95 -2.812 19.200 9.808 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.752 16.804 9.291 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.631 17.851 10.387 1.00 0.00 H new ATOM 0 HG SER A 95 -6.012 16.899 8.785 1.00 0.00 H new ATOM 25 N SER A 96 -1.586 17.553 8.120 1.00 0.00 N ATOM 26 CA SER A 96 -0.634 17.063 7.130 1.00 0.00 C ATOM 27 C SER A 96 -1.236 15.921 6.316 1.00 0.00 C ATOM 28 O SER A 96 -1.411 16.036 5.103 1.00 0.00 O ATOM 29 CB SER A 96 0.651 16.595 7.815 1.00 0.00 C ATOM 30 OG SER A 96 1.793 16.949 7.054 1.00 0.00 O ATOM 0 H SER A 96 -1.498 17.121 9.040 1.00 0.00 H new ATOM 0 HA SER A 96 -0.397 17.883 6.452 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.720 17.039 8.808 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.621 15.514 7.951 1.00 0.00 H new ATOM 0 HG SER A 96 2.551 16.389 7.322 1.00 0.00 H new ATOM 36 N VAL A 97 -1.550 14.821 6.991 1.00 0.00 N ATOM 37 CA VAL A 97 -2.132 13.661 6.329 1.00 0.00 C ATOM 38 C VAL A 97 -3.604 13.904 5.991 1.00 0.00 C ATOM 39 O VAL A 97 -4.399 14.244 6.867 1.00 0.00 O ATOM 40 CB VAL A 97 -2.021 12.400 7.209 1.00 0.00 C ATOM 41 CG1 VAL A 97 -2.518 11.174 6.456 1.00 0.00 C ATOM 42 CG2 VAL A 97 -0.588 12.203 7.675 1.00 0.00 C ATOM 0 H VAL A 97 -1.411 14.709 7.995 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.570 13.504 5.408 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.651 12.536 8.088 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.431 10.295 7.095 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.562 11.317 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.918 11.031 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.527 11.309 8.295 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.064 12.089 6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.272 13.070 8.256 1.00 0.00 H new ATOM 52 N PRO A 98 -3.989 13.735 4.712 1.00 0.00 N ATOM 53 CA PRO A 98 -5.374 13.942 4.274 1.00 0.00 C ATOM 54 C PRO A 98 -6.366 13.096 5.067 1.00 0.00 C ATOM 55 O PRO A 98 -7.225 13.625 5.772 1.00 0.00 O ATOM 56 CB PRO A 98 -5.360 13.510 2.805 1.00 0.00 C ATOM 57 CG PRO A 98 -3.939 13.645 2.379 1.00 0.00 C ATOM 58 CD PRO A 98 -3.113 13.333 3.596 1.00 0.00 C ATOM 0 HA PRO A 98 -5.694 14.973 4.423 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.711 12.484 2.692 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.015 14.139 2.202 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.709 12.959 1.564 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.734 14.652 2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.856 12.275 3.647 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.176 13.889 3.600 1.00 0.00 H new ATOM 66 N SER A 99 -6.239 11.778 4.949 1.00 0.00 N ATOM 67 CA SER A 99 -7.123 10.856 5.654 1.00 0.00 C ATOM 68 C SER A 99 -6.738 9.407 5.370 1.00 0.00 C ATOM 69 O SER A 99 -5.754 9.139 4.682 1.00 0.00 O ATOM 70 CB SER A 99 -8.579 11.102 5.248 1.00 0.00 C ATOM 71 OG SER A 99 -9.414 11.219 6.388 1.00 0.00 O ATOM 0 H SER A 99 -5.532 11.324 4.371 1.00 0.00 H new ATOM 0 HA SER A 99 -7.017 11.036 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 99 -8.645 12.011 4.651 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.928 10.282 4.620 1.00 0.00 H new ATOM 0 HG SER A 99 -10.338 11.377 6.102 1.00 0.00 H new ATOM 77 N GLN A 100 -7.521 8.477 5.907 1.00 0.00 N ATOM 78 CA GLN A 100 -7.263 7.054 5.713 1.00 0.00 C ATOM 79 C GLN A 100 -8.468 6.218 6.135 1.00 0.00 C ATOM 80 O GLN A 100 -8.320 5.090 6.605 1.00 0.00 O ATOM 81 CB GLN A 100 -6.026 6.626 6.507 1.00 0.00 C ATOM 82 CG GLN A 100 -6.033 7.106 7.949 1.00 0.00 C ATOM 83 CD GLN A 100 -5.259 6.187 8.875 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.431 4.968 8.845 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.401 6.768 9.705 1.00 0.00 N ATOM 0 H GLN A 100 -8.339 8.683 6.480 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.082 6.885 4.652 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.955 5.538 6.495 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.135 7.009 6.010 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.605 8.107 7.996 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.063 7.183 8.297 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.290 7.782 9.696 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.853 6.200 10.351 1.00 0.00 H new ATOM 94 N LYS A 101 -9.662 6.780 5.968 1.00 0.00 N ATOM 95 CA LYS A 101 -10.892 6.087 6.335 1.00 0.00 C ATOM 96 C LYS A 101 -11.368 5.174 5.209 1.00 0.00 C ATOM 97 O LYS A 101 -11.144 5.453 4.031 1.00 0.00 O ATOM 98 CB LYS A 101 -11.988 7.099 6.680 1.00 0.00 C ATOM 99 CG LYS A 101 -11.771 7.801 8.010 1.00 0.00 C ATOM 100 CD LYS A 101 -12.875 8.807 8.297 1.00 0.00 C ATOM 101 CE LYS A 101 -12.414 9.875 9.275 1.00 0.00 C ATOM 102 NZ LYS A 101 -12.758 9.528 10.681 1.00 0.00 N ATOM 0 H LYS A 101 -9.803 7.713 5.581 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.681 5.472 7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.043 7.847 5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.950 6.587 6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.734 7.062 8.811 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.807 8.310 8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.192 9.277 7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.744 8.289 8.704 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.335 10.006 9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.873 10.828 9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.426 10.282 11.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.789 9.428 10.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.299 8.631 10.939 1.00 0.00 H new ATOM 116 N THR A 102 -12.032 4.084 5.582 1.00 0.00 N ATOM 117 CA THR A 102 -12.551 3.129 4.608 1.00 0.00 C ATOM 118 C THR A 102 -13.894 3.600 4.062 1.00 0.00 C ATOM 119 O THR A 102 -14.830 3.843 4.824 1.00 0.00 O ATOM 120 CB THR A 102 -12.703 1.746 5.252 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.449 1.807 6.645 1.00 0.00 O ATOM 122 CG2 THR A 102 -11.775 0.706 4.663 1.00 0.00 C ATOM 0 H THR A 102 -12.224 3.840 6.554 1.00 0.00 H new ATOM 0 HA THR A 102 -11.843 3.060 3.782 1.00 0.00 H new ATOM 0 HB THR A 102 -13.732 1.448 5.052 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.205 2.237 7.097 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.934 -0.249 5.164 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.981 0.596 3.598 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.741 1.021 4.802 1.00 0.00 H new ATOM 130 N TYR A 103 -13.988 3.738 2.742 1.00 0.00 N ATOM 131 CA TYR A 103 -15.223 4.191 2.117 1.00 0.00 C ATOM 132 C TYR A 103 -15.919 3.060 1.366 1.00 0.00 C ATOM 133 O TYR A 103 -15.586 2.761 0.220 1.00 0.00 O ATOM 134 CB TYR A 103 -14.934 5.350 1.168 1.00 0.00 C ATOM 135 CG TYR A 103 -15.823 6.552 1.395 1.00 0.00 C ATOM 136 CD1 TYR A 103 -15.465 7.546 2.298 1.00 0.00 C ATOM 137 CD2 TYR A 103 -17.022 6.693 0.706 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.276 8.645 2.508 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.839 7.789 0.911 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.462 8.761 1.813 1.00 0.00 C ATOM 141 OH TYR A 103 -18.272 9.854 2.021 1.00 0.00 O ATOM 0 H TYR A 103 -13.228 3.544 2.090 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.893 4.529 2.907 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.893 5.652 1.282 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.056 5.007 0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.538 7.458 2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.320 5.933 -0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.983 9.409 3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.768 7.883 0.368 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.068 9.784 1.453 1.00 0.00 H new ATOM 151 N GLN A 104 -16.899 2.448 2.020 1.00 0.00 N ATOM 152 CA GLN A 104 -17.663 1.361 1.422 1.00 0.00 C ATOM 153 C GLN A 104 -19.147 1.711 1.423 1.00 0.00 C ATOM 154 O GLN A 104 -19.967 1.003 2.009 1.00 0.00 O ATOM 155 CB GLN A 104 -17.427 0.057 2.188 1.00 0.00 C ATOM 156 CG GLN A 104 -17.742 0.157 3.672 1.00 0.00 C ATOM 157 CD GLN A 104 -17.379 -1.104 4.430 1.00 0.00 C ATOM 158 OE1 GLN A 104 -16.296 -1.660 4.252 1.00 0.00 O ATOM 159 NE2 GLN A 104 -18.287 -1.563 5.284 1.00 0.00 N ATOM 0 H GLN A 104 -17.184 2.688 2.970 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.330 1.221 0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -18.040 -0.729 1.747 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -16.386 -0.243 2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -17.201 1.002 4.099 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -18.805 0.361 3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -19.172 -1.070 5.401 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.099 -2.408 5.823 1.00 0.00 H new ATOM 168 N GLY A 105 -19.480 2.825 0.780 1.00 0.00 N ATOM 169 CA GLY A 105 -20.858 3.272 0.734 1.00 0.00 C ATOM 170 C GLY A 105 -21.653 2.684 -0.416 1.00 0.00 C ATOM 171 O GLY A 105 -21.825 1.469 -0.510 1.00 0.00 O ATOM 0 H GLY A 105 -18.818 3.427 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.347 3.011 1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.875 4.359 0.657 1.00 0.00 H new ATOM 175 N SER A 106 -22.157 3.562 -1.277 1.00 0.00 N ATOM 176 CA SER A 106 -22.969 3.155 -2.419 1.00 0.00 C ATOM 177 C SER A 106 -22.283 2.098 -3.282 1.00 0.00 C ATOM 178 O SER A 106 -22.957 1.320 -3.957 1.00 0.00 O ATOM 179 CB SER A 106 -23.314 4.374 -3.278 1.00 0.00 C ATOM 180 OG SER A 106 -24.545 4.949 -2.875 1.00 0.00 O ATOM 0 H SER A 106 -22.016 4.570 -1.204 1.00 0.00 H new ATOM 0 HA SER A 106 -23.879 2.708 -2.018 1.00 0.00 H new ATOM 0 HB2 SER A 106 -22.519 5.116 -3.199 1.00 0.00 H new ATOM 0 HB3 SER A 106 -23.372 4.080 -4.326 1.00 0.00 H new ATOM 0 HG SER A 106 -24.742 5.727 -3.438 1.00 0.00 H new ATOM 186 N TYR A 107 -20.954 2.068 -3.276 1.00 0.00 N ATOM 187 CA TYR A 107 -20.228 1.099 -4.081 1.00 0.00 C ATOM 188 C TYR A 107 -19.569 0.034 -3.214 1.00 0.00 C ATOM 189 O TYR A 107 -19.003 -0.925 -3.736 1.00 0.00 O ATOM 190 CB TYR A 107 -19.178 1.808 -4.936 1.00 0.00 C ATOM 191 CG TYR A 107 -19.770 2.819 -5.891 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.361 3.985 -5.417 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.744 2.608 -7.263 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.908 4.910 -6.285 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.289 3.529 -8.137 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.870 4.678 -7.643 1.00 0.00 C ATOM 197 OH TYR A 107 -21.413 5.597 -8.511 1.00 0.00 O ATOM 0 H TYR A 107 -20.366 2.697 -2.729 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.945 0.600 -4.733 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.465 2.310 -4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.620 1.064 -5.505 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.393 4.170 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.290 1.709 -7.654 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -21.363 5.811 -5.901 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.260 3.350 -9.202 1.00 0.00 H new ATOM 0 HH TYR A 107 -21.302 5.282 -9.432 1.00 0.00 H new ATOM 207 N GLY A 108 -19.638 0.202 -1.889 1.00 0.00 N ATOM 208 CA GLY A 108 -19.032 -0.764 -0.983 1.00 0.00 C ATOM 209 C GLY A 108 -17.737 -1.323 -1.534 1.00 0.00 C ATOM 210 O GLY A 108 -17.444 -2.508 -1.387 1.00 0.00 O ATOM 0 H GLY A 108 -20.101 0.987 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.841 -0.289 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.732 -1.580 -0.802 1.00 0.00 H new ATOM 214 N PHE A 109 -16.977 -0.460 -2.200 1.00 0.00 N ATOM 215 CA PHE A 109 -15.719 -0.865 -2.813 1.00 0.00 C ATOM 216 C PHE A 109 -14.594 -0.939 -1.780 1.00 0.00 C ATOM 217 O PHE A 109 -14.445 -0.050 -0.941 1.00 0.00 O ATOM 218 CB PHE A 109 -15.359 0.110 -3.943 1.00 0.00 C ATOM 219 CG PHE A 109 -13.887 0.220 -4.224 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.083 1.008 -3.424 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.315 -0.456 -5.286 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.729 1.122 -3.674 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.962 -0.349 -5.543 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.167 0.443 -4.736 1.00 0.00 C ATOM 0 H PHE A 109 -17.211 0.524 -2.329 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.842 -1.865 -3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.868 -0.205 -4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.743 1.098 -3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.518 1.542 -2.592 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.932 -1.074 -5.921 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.112 1.741 -3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.526 -0.884 -6.374 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.109 0.530 -4.936 1.00 0.00 H new ATOM 234 N ARG A 110 -13.804 -2.012 -1.853 1.00 0.00 N ATOM 235 CA ARG A 110 -12.691 -2.213 -0.929 1.00 0.00 C ATOM 236 C ARG A 110 -11.484 -2.806 -1.652 1.00 0.00 C ATOM 237 O ARG A 110 -11.568 -3.171 -2.824 1.00 0.00 O ATOM 238 CB ARG A 110 -13.114 -3.131 0.220 1.00 0.00 C ATOM 239 CG ARG A 110 -14.280 -2.591 1.036 1.00 0.00 C ATOM 240 CD ARG A 110 -15.433 -3.583 1.090 1.00 0.00 C ATOM 241 NE ARG A 110 -15.228 -4.605 2.114 1.00 0.00 N ATOM 242 CZ ARG A 110 -16.192 -5.401 2.571 1.00 0.00 C ATOM 243 NH1 ARG A 110 -17.429 -5.295 2.100 1.00 0.00 N ATOM 244 NH2 ARG A 110 -15.920 -6.304 3.503 1.00 0.00 N ATOM 0 H ARG A 110 -13.916 -2.754 -2.544 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.408 -1.242 -0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.386 -4.105 -0.186 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.261 -3.288 0.881 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.944 -2.368 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.626 -1.653 0.601 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -16.362 -3.049 1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.545 -4.062 0.117 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.291 -4.715 2.501 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.644 -4.601 1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.164 -5.908 2.454 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.972 -6.389 3.870 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.659 -6.914 3.853 1.00 0.00 H new ATOM 258 N LEU A 111 -10.364 -2.908 -0.941 1.00 0.00 N ATOM 259 CA LEU A 111 -9.144 -3.467 -1.510 1.00 0.00 C ATOM 260 C LEU A 111 -8.861 -4.842 -0.913 1.00 0.00 C ATOM 261 O LEU A 111 -8.728 -4.984 0.304 1.00 0.00 O ATOM 262 CB LEU A 111 -7.959 -2.532 -1.250 1.00 0.00 C ATOM 263 CG LEU A 111 -7.776 -1.405 -2.270 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.773 -1.958 -3.687 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.864 -0.354 -2.108 1.00 0.00 C ATOM 0 H LEU A 111 -10.278 -2.610 0.031 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.282 -3.572 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.078 -2.089 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.047 -3.128 -1.225 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.812 -0.931 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.642 -1.141 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.955 -2.670 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.720 -2.460 -3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.717 0.438 -2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.840 -0.814 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.816 0.068 -1.104 1.00 0.00 H new ATOM 277 N GLY A 112 -8.775 -5.851 -1.770 1.00 0.00 N ATOM 278 CA GLY A 112 -8.515 -7.200 -1.302 1.00 0.00 C ATOM 279 C GLY A 112 -7.096 -7.653 -1.584 1.00 0.00 C ATOM 280 O GLY A 112 -6.512 -7.293 -2.606 1.00 0.00 O ATOM 0 H GLY A 112 -8.880 -5.760 -2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.702 -7.251 -0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.213 -7.887 -1.780 1.00 0.00 H new ATOM 284 N PHE A 113 -6.543 -8.448 -0.675 1.00 0.00 N ATOM 285 CA PHE A 113 -5.185 -8.958 -0.827 1.00 0.00 C ATOM 286 C PHE A 113 -5.191 -10.482 -0.889 1.00 0.00 C ATOM 287 O PHE A 113 -5.681 -11.146 0.024 1.00 0.00 O ATOM 288 CB PHE A 113 -4.297 -8.486 0.333 1.00 0.00 C ATOM 289 CG PHE A 113 -4.761 -7.213 0.988 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.563 -5.987 0.372 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.391 -7.244 2.223 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.985 -4.817 0.975 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.815 -6.076 2.830 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.612 -4.862 2.206 1.00 0.00 C ATOM 0 H PHE A 113 -7.015 -8.754 0.176 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.779 -8.568 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.253 -9.273 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.282 -8.342 -0.037 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.074 -5.946 -0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.552 -8.191 2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.825 -3.868 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.305 -6.114 3.792 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.942 -3.949 2.679 1.00 0.00 H new ATOM 304 N LEU A 114 -4.648 -11.034 -1.970 1.00 0.00 N ATOM 305 CA LEU A 114 -4.599 -12.482 -2.139 1.00 0.00 C ATOM 306 C LEU A 114 -3.734 -13.125 -1.061 1.00 0.00 C ATOM 307 O LEU A 114 -2.598 -12.709 -0.832 1.00 0.00 O ATOM 308 CB LEU A 114 -4.062 -12.842 -3.527 1.00 0.00 C ATOM 309 CG LEU A 114 -2.825 -12.054 -3.970 1.00 0.00 C ATOM 310 CD1 LEU A 114 -1.648 -12.991 -4.202 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.125 -11.250 -5.227 1.00 0.00 C ATOM 0 H LEU A 114 -4.238 -10.503 -2.738 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.614 -12.867 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.821 -13.905 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.855 -12.685 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.558 -11.359 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.779 -12.413 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.417 -13.521 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.904 -13.712 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.235 -10.697 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.419 -11.926 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.936 -10.550 -5.026 1.00 0.00 H new ATOM 323 N HIS A 115 -4.281 -14.139 -0.397 1.00 0.00 N ATOM 324 CA HIS A 115 -3.560 -14.835 0.664 1.00 0.00 C ATOM 325 C HIS A 115 -3.306 -16.293 0.296 1.00 0.00 C ATOM 326 O HIS A 115 -3.999 -16.864 -0.546 1.00 0.00 O ATOM 327 CB HIS A 115 -4.345 -14.760 1.975 1.00 0.00 C ATOM 328 CG HIS A 115 -3.707 -15.516 3.099 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.028 -16.821 3.404 1.00 0.00 N ATOM 330 CD2 HIS A 115 -2.754 -15.147 3.987 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.302 -17.222 4.431 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.519 -16.226 4.804 1.00 0.00 N ATOM 0 H HIS A 115 -5.220 -14.497 -0.574 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.596 -14.342 0.792 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.452 -13.715 2.266 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.350 -15.149 1.810 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.719 -17.388 2.913 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.269 -14.184 4.043 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.342 -18.199 4.889 1.00 0.00 H new ATOM 341 N SER A 116 -2.307 -16.888 0.940 1.00 0.00 N ATOM 342 CA SER A 116 -1.955 -18.280 0.693 1.00 0.00 C ATOM 343 C SER A 116 -1.709 -19.017 2.006 1.00 0.00 C ATOM 344 O SER A 116 -2.205 -20.125 2.212 1.00 0.00 O ATOM 345 CB SER A 116 -0.712 -18.365 -0.193 1.00 0.00 C ATOM 346 OG SER A 116 -1.066 -18.434 -1.564 1.00 0.00 O ATOM 0 H SER A 116 -1.726 -16.425 1.639 1.00 0.00 H new ATOM 0 HA SER A 116 -2.791 -18.755 0.179 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.079 -17.494 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.127 -19.243 0.079 1.00 0.00 H new ATOM 0 HG SER A 116 -0.253 -18.486 -2.109 1.00 0.00 H new ATOM 352 N GLY A 117 -0.937 -18.394 2.894 1.00 0.00 N ATOM 353 CA GLY A 117 -0.639 -19.006 4.177 1.00 0.00 C ATOM 354 C GLY A 117 0.694 -18.553 4.742 1.00 0.00 C ATOM 355 O GLY A 117 1.091 -17.400 4.570 1.00 0.00 O ATOM 0 H GLY A 117 -0.513 -17.478 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.431 -18.762 4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.633 -20.090 4.066 1.00 0.00 H new ATOM 359 N THR A 118 1.385 -19.465 5.416 1.00 0.00 N ATOM 360 CA THR A 118 2.683 -19.163 6.010 1.00 0.00 C ATOM 361 C THR A 118 3.720 -18.896 4.924 1.00 0.00 C ATOM 362 O THR A 118 3.450 -19.083 3.740 1.00 0.00 O ATOM 363 CB THR A 118 3.146 -20.303 6.920 1.00 0.00 C ATOM 364 OG1 THR A 118 3.767 -21.330 6.167 1.00 0.00 O ATOM 365 CG2 THR A 118 2.020 -20.931 7.715 1.00 0.00 C ATOM 0 H THR A 118 1.067 -20.423 5.565 1.00 0.00 H new ATOM 0 HA THR A 118 2.576 -18.264 6.617 1.00 0.00 H new ATOM 0 HB THR A 118 3.849 -19.846 7.616 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.056 -22.047 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.417 -21.732 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.555 -20.175 8.348 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.276 -21.339 7.031 1.00 0.00 H new ATOM 373 N ALA A 119 4.901 -18.439 5.331 1.00 0.00 N ATOM 374 CA ALA A 119 5.964 -18.124 4.382 1.00 0.00 C ATOM 375 C ALA A 119 6.347 -19.338 3.539 1.00 0.00 C ATOM 376 O ALA A 119 6.966 -19.197 2.485 1.00 0.00 O ATOM 377 CB ALA A 119 7.183 -17.592 5.118 1.00 0.00 C ATOM 0 H ALA A 119 5.145 -18.279 6.308 1.00 0.00 H new ATOM 0 HA ALA A 119 5.587 -17.357 3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.969 -17.361 4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.913 -16.688 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.542 -18.345 5.819 1.00 0.00 H new ATOM 383 N LYS A 120 5.972 -20.528 3.997 1.00 0.00 N ATOM 384 CA LYS A 120 6.276 -21.750 3.265 1.00 0.00 C ATOM 385 C LYS A 120 5.592 -21.748 1.901 1.00 0.00 C ATOM 386 O LYS A 120 4.498 -22.292 1.743 1.00 0.00 O ATOM 387 CB LYS A 120 5.837 -22.975 4.070 1.00 0.00 C ATOM 388 CG LYS A 120 6.929 -23.536 4.966 1.00 0.00 C ATOM 389 CD LYS A 120 6.620 -24.961 5.397 1.00 0.00 C ATOM 390 CE LYS A 120 7.871 -25.827 5.403 1.00 0.00 C ATOM 391 NZ LYS A 120 7.679 -27.083 4.627 1.00 0.00 N ATOM 0 H LYS A 120 5.460 -20.671 4.867 1.00 0.00 H new ATOM 0 HA LYS A 120 7.354 -21.795 3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.977 -22.707 4.683 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.508 -23.753 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.882 -23.513 4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.038 -22.904 5.847 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.177 -24.953 6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 120 5.880 -25.393 4.723 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.704 -25.264 4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 120 8.138 -26.072 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.553 -27.645 4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.900 -27.633 5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.449 -26.850 3.640 1.00 0.00 H new ATOM 405 N SER A 121 6.243 -21.129 0.918 1.00 0.00 N ATOM 406 CA SER A 121 5.706 -21.047 -0.440 1.00 0.00 C ATOM 407 C SER A 121 4.593 -20.003 -0.536 1.00 0.00 C ATOM 408 O SER A 121 3.424 -20.343 -0.718 1.00 0.00 O ATOM 409 CB SER A 121 5.182 -22.413 -0.897 1.00 0.00 C ATOM 410 OG SER A 121 6.048 -23.456 -0.485 1.00 0.00 O ATOM 0 H SER A 121 7.148 -20.674 1.037 1.00 0.00 H new ATOM 0 HA SER A 121 6.520 -20.741 -1.097 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.186 -22.580 -0.487 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.085 -22.424 -1.983 1.00 0.00 H new ATOM 0 HG SER A 121 5.690 -24.317 -0.787 1.00 0.00 H new ATOM 416 N VAL A 122 4.970 -18.732 -0.418 1.00 0.00 N ATOM 417 CA VAL A 122 4.010 -17.634 -0.498 1.00 0.00 C ATOM 418 C VAL A 122 4.705 -16.337 -0.907 1.00 0.00 C ATOM 419 O VAL A 122 5.919 -16.199 -0.752 1.00 0.00 O ATOM 420 CB VAL A 122 3.280 -17.423 0.845 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.334 -16.232 0.767 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.524 -18.681 1.241 1.00 0.00 C ATOM 0 H VAL A 122 5.935 -18.437 -0.266 1.00 0.00 H new ATOM 0 HA VAL A 122 3.274 -17.904 -1.255 1.00 0.00 H new ATOM 0 HB VAL A 122 4.027 -17.212 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.831 -16.103 1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.901 -15.332 0.531 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.592 -16.407 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.015 -18.516 2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.790 -18.921 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.225 -19.509 1.345 1.00 0.00 H new ATOM 432 N THR A 123 3.932 -15.392 -1.437 1.00 0.00 N ATOM 433 CA THR A 123 4.485 -14.114 -1.874 1.00 0.00 C ATOM 434 C THR A 123 3.836 -12.940 -1.142 1.00 0.00 C ATOM 435 O THR A 123 4.498 -11.945 -0.847 1.00 0.00 O ATOM 436 CB THR A 123 4.303 -13.948 -3.384 1.00 0.00 C ATOM 437 OG1 THR A 123 4.217 -15.211 -4.020 1.00 0.00 O ATOM 438 CG2 THR A 123 5.429 -13.179 -4.041 1.00 0.00 C ATOM 0 H THR A 123 2.926 -15.487 -1.574 1.00 0.00 H new ATOM 0 HA THR A 123 5.548 -14.115 -1.634 1.00 0.00 H new ATOM 0 HB THR A 123 3.379 -13.382 -3.504 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.099 -15.084 -4.985 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.238 -13.097 -5.111 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.490 -12.181 -3.606 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.371 -13.704 -3.880 1.00 0.00 H new ATOM 446 N CYS A 124 2.541 -13.051 -0.858 1.00 0.00 N ATOM 447 CA CYS A 124 1.822 -11.983 -0.167 1.00 0.00 C ATOM 448 C CYS A 124 0.876 -12.540 0.893 1.00 0.00 C ATOM 449 O CYS A 124 0.084 -13.443 0.622 1.00 0.00 O ATOM 450 CB CYS A 124 1.038 -11.137 -1.172 1.00 0.00 C ATOM 451 SG CYS A 124 0.989 -9.375 -0.772 1.00 0.00 S ATOM 0 H CYS A 124 1.971 -13.863 -1.093 1.00 0.00 H new ATOM 0 HA CYS A 124 2.560 -11.357 0.335 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.481 -11.262 -2.160 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.017 -11.514 -1.230 1.00 0.00 H new ATOM 0 HG CYS A 124 0.306 -8.743 -1.680 1.00 0.00 H new ATOM 457 N THR A 125 0.957 -11.985 2.100 1.00 0.00 N ATOM 458 CA THR A 125 0.102 -12.412 3.202 1.00 0.00 C ATOM 459 C THR A 125 -0.591 -11.207 3.824 1.00 0.00 C ATOM 460 O THR A 125 0.035 -10.174 4.040 1.00 0.00 O ATOM 461 CB THR A 125 0.923 -13.153 4.260 1.00 0.00 C ATOM 462 OG1 THR A 125 2.129 -13.644 3.704 1.00 0.00 O ATOM 463 CG2 THR A 125 0.189 -14.324 4.875 1.00 0.00 C ATOM 0 H THR A 125 1.608 -11.237 2.339 1.00 0.00 H new ATOM 0 HA THR A 125 -0.655 -13.092 2.812 1.00 0.00 H new ATOM 0 HB THR A 125 1.119 -12.419 5.041 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.950 -14.474 3.215 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.827 -14.805 5.616 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.723 -13.970 5.356 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.067 -15.042 4.096 1.00 0.00 H new ATOM 471 N TYR A 126 -1.883 -11.327 4.100 1.00 0.00 N ATOM 472 CA TYR A 126 -2.629 -10.218 4.684 1.00 0.00 C ATOM 473 C TYR A 126 -3.384 -10.639 5.941 1.00 0.00 C ATOM 474 O TYR A 126 -4.111 -11.632 5.940 1.00 0.00 O ATOM 475 CB TYR A 126 -3.605 -9.637 3.656 1.00 0.00 C ATOM 476 CG TYR A 126 -4.919 -10.383 3.559 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.992 -10.047 4.374 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.084 -11.421 2.652 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.192 -10.725 4.289 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.282 -12.105 2.561 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.332 -11.753 3.381 1.00 0.00 C ATOM 482 OH TYR A 126 -8.526 -12.431 3.293 1.00 0.00 O ATOM 0 H TYR A 126 -2.432 -12.170 3.932 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.907 -9.454 4.972 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.808 -8.597 3.912 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.127 -9.637 2.677 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.886 -9.242 5.086 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.263 -11.699 2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.017 -10.451 4.931 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.394 -12.911 1.851 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.458 -13.124 2.604 1.00 0.00 H new ATOM 492 N SER A 127 -3.222 -9.859 7.005 1.00 0.00 N ATOM 493 CA SER A 127 -3.902 -10.127 8.262 1.00 0.00 C ATOM 494 C SER A 127 -5.173 -9.283 8.349 1.00 0.00 C ATOM 495 O SER A 127 -5.109 -8.095 8.664 1.00 0.00 O ATOM 496 CB SER A 127 -2.980 -9.816 9.445 1.00 0.00 C ATOM 497 OG SER A 127 -2.733 -10.978 10.217 1.00 0.00 O ATOM 0 H SER A 127 -2.623 -9.034 7.019 1.00 0.00 H new ATOM 0 HA SER A 127 -4.169 -11.183 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.037 -9.412 9.078 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.434 -9.048 10.072 1.00 0.00 H new ATOM 0 HG SER A 127 -2.141 -10.754 10.965 1.00 0.00 H new ATOM 503 N PRO A 128 -6.345 -9.878 8.054 1.00 0.00 N ATOM 504 CA PRO A 128 -7.624 -9.160 8.090 1.00 0.00 C ATOM 505 C PRO A 128 -7.938 -8.600 9.471 1.00 0.00 C ATOM 506 O PRO A 128 -8.507 -7.515 9.598 1.00 0.00 O ATOM 507 CB PRO A 128 -8.658 -10.224 7.695 1.00 0.00 C ATOM 508 CG PRO A 128 -7.976 -11.531 7.910 1.00 0.00 C ATOM 509 CD PRO A 128 -6.518 -11.285 7.653 1.00 0.00 C ATOM 0 HA PRO A 128 -7.616 -8.295 7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.558 -10.144 8.305 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.966 -10.107 6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.137 -11.893 8.925 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.368 -12.291 7.235 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.886 -11.953 8.239 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.261 -11.441 6.605 1.00 0.00 H new ATOM 517 N ALA A 129 -7.561 -9.343 10.506 1.00 0.00 N ATOM 518 CA ALA A 129 -7.803 -8.915 11.877 1.00 0.00 C ATOM 519 C ALA A 129 -7.148 -7.565 12.151 1.00 0.00 C ATOM 520 O ALA A 129 -7.776 -6.659 12.699 1.00 0.00 O ATOM 521 CB ALA A 129 -7.288 -9.961 12.854 1.00 0.00 C ATOM 0 H ALA A 129 -7.088 -10.243 10.421 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.879 -8.804 12.014 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.475 -9.629 13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.803 -10.906 12.680 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.217 -10.099 12.708 1.00 0.00 H new ATOM 527 N LEU A 130 -5.883 -7.437 11.765 1.00 0.00 N ATOM 528 CA LEU A 130 -5.144 -6.196 11.969 1.00 0.00 C ATOM 529 C LEU A 130 -5.138 -5.332 10.708 1.00 0.00 C ATOM 530 O LEU A 130 -4.616 -4.216 10.719 1.00 0.00 O ATOM 531 CB LEU A 130 -3.706 -6.503 12.395 1.00 0.00 C ATOM 532 CG LEU A 130 -3.512 -6.743 13.893 1.00 0.00 C ATOM 533 CD1 LEU A 130 -4.080 -8.096 14.296 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.037 -6.649 14.259 1.00 0.00 C ATOM 0 H LEU A 130 -5.348 -8.177 11.310 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.646 -5.637 12.759 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.363 -7.385 11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.068 -5.674 12.090 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.052 -5.970 14.440 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.933 -8.249 15.365 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.146 -8.126 14.069 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.569 -8.884 13.743 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.916 -6.822 15.328 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.476 -7.401 13.704 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.662 -5.657 14.007 1.00 0.00 H new ATOM 546 N ASN A 131 -5.708 -5.849 9.621 1.00 0.00 N ATOM 547 CA ASN A 131 -5.748 -5.114 8.359 1.00 0.00 C ATOM 548 C ASN A 131 -4.338 -4.722 7.931 1.00 0.00 C ATOM 549 O ASN A 131 -4.097 -3.594 7.501 1.00 0.00 O ATOM 550 CB ASN A 131 -6.621 -3.865 8.496 1.00 0.00 C ATOM 551 CG ASN A 131 -7.175 -3.399 7.164 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.385 -3.438 6.935 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.293 -2.952 6.278 1.00 0.00 N ATOM 0 H ASN A 131 -6.146 -6.769 9.589 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.181 -5.761 7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.446 -4.075 9.176 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.035 -3.062 8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.609 -2.623 5.366 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.300 -2.937 6.510 1.00 0.00 H new ATOM 560 N LYS A 132 -3.407 -5.663 8.060 1.00 0.00 N ATOM 561 CA LYS A 132 -2.016 -5.417 7.695 1.00 0.00 C ATOM 562 C LYS A 132 -1.593 -6.290 6.520 1.00 0.00 C ATOM 563 O LYS A 132 -2.115 -7.388 6.327 1.00 0.00 O ATOM 564 CB LYS A 132 -1.103 -5.678 8.894 1.00 0.00 C ATOM 565 CG LYS A 132 -0.741 -4.421 9.670 1.00 0.00 C ATOM 566 CD LYS A 132 0.655 -4.515 10.266 1.00 0.00 C ATOM 567 CE LYS A 132 0.610 -4.908 11.733 1.00 0.00 C ATOM 568 NZ LYS A 132 1.973 -5.125 12.293 1.00 0.00 N ATOM 0 H LYS A 132 -3.591 -6.602 8.414 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.926 -4.373 7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.593 -6.381 9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.187 -6.156 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.798 -3.556 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.468 -4.262 10.467 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.240 -5.247 9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.162 -3.556 10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.104 -4.128 12.302 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.022 -5.819 11.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.898 -5.391 13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.447 -5.886 11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.527 -4.249 12.208 1.00 0.00 H new ATOM 582 N MET A 133 -0.639 -5.794 5.736 1.00 0.00 N ATOM 583 CA MET A 133 -0.139 -6.525 4.580 1.00 0.00 C ATOM 584 C MET A 133 1.334 -6.879 4.760 1.00 0.00 C ATOM 585 O MET A 133 2.125 -6.063 5.228 1.00 0.00 O ATOM 586 CB MET A 133 -0.325 -5.700 3.306 1.00 0.00 C ATOM 587 CG MET A 133 -0.626 -6.540 2.075 1.00 0.00 C ATOM 588 SD MET A 133 0.226 -5.946 0.601 1.00 0.00 S ATOM 589 CE MET A 133 -1.150 -5.737 -0.526 1.00 0.00 C ATOM 0 H MET A 133 -0.197 -4.886 5.883 1.00 0.00 H new ATOM 0 HA MET A 133 -0.710 -7.449 4.490 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.138 -4.990 3.459 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.578 -5.117 3.126 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.336 -7.573 2.266 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.701 -6.539 1.894 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.825 -5.163 -1.394 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.507 -6.715 -0.850 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.957 -5.206 -0.021 1.00 0.00 H new ATOM 599 N PHE A 134 1.695 -8.101 4.381 1.00 0.00 N ATOM 600 CA PHE A 134 3.072 -8.562 4.493 1.00 0.00 C ATOM 601 C PHE A 134 3.611 -8.922 3.114 1.00 0.00 C ATOM 602 O PHE A 134 2.971 -9.661 2.363 1.00 0.00 O ATOM 603 CB PHE A 134 3.152 -9.767 5.439 1.00 0.00 C ATOM 604 CG PHE A 134 2.382 -9.569 6.715 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.908 -8.802 7.742 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.132 -10.146 6.886 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.203 -8.614 8.916 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.423 -9.962 8.058 1.00 0.00 C ATOM 609 CZ PHE A 134 0.960 -9.196 9.075 1.00 0.00 C ATOM 0 H PHE A 134 1.051 -8.790 3.993 1.00 0.00 H new ATOM 0 HA PHE A 134 3.685 -7.761 4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.771 -10.650 4.926 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.197 -9.964 5.679 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.880 -8.346 7.624 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.708 -10.746 6.094 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.623 -8.013 9.708 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.549 -10.416 8.179 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.409 -9.052 9.993 1.00 0.00 H new ATOM 619 N CYS A 135 4.780 -8.386 2.774 1.00 0.00 N ATOM 620 CA CYS A 135 5.386 -8.645 1.471 1.00 0.00 C ATOM 621 C CYS A 135 6.901 -8.764 1.583 1.00 0.00 C ATOM 622 O CYS A 135 7.473 -8.564 2.654 1.00 0.00 O ATOM 623 CB CYS A 135 5.020 -7.535 0.482 1.00 0.00 C ATOM 624 SG CYS A 135 5.053 -5.869 1.188 1.00 0.00 S ATOM 0 H CYS A 135 5.325 -7.772 3.380 1.00 0.00 H new ATOM 0 HA CYS A 135 4.995 -9.593 1.103 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.710 -7.574 -0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.023 -7.730 0.087 1.00 0.00 H new ATOM 0 HG CYS A 135 5.044 -5.947 2.486 1.00 0.00 H new ATOM 630 N GLN A 136 7.548 -9.086 0.467 1.00 0.00 N ATOM 631 CA GLN A 136 8.994 -9.222 0.439 1.00 0.00 C ATOM 632 C GLN A 136 9.605 -8.008 -0.245 1.00 0.00 C ATOM 633 O GLN A 136 8.962 -7.374 -1.079 1.00 0.00 O ATOM 634 CB GLN A 136 9.397 -10.503 -0.297 1.00 0.00 C ATOM 635 CG GLN A 136 9.233 -11.764 0.534 1.00 0.00 C ATOM 636 CD GLN A 136 10.308 -12.795 0.248 1.00 0.00 C ATOM 637 OE1 GLN A 136 11.500 -12.524 0.394 1.00 0.00 O ATOM 638 NE2 GLN A 136 9.889 -13.986 -0.166 1.00 0.00 N ATOM 0 H GLN A 136 7.090 -9.257 -0.428 1.00 0.00 H new ATOM 0 HA GLN A 136 9.365 -9.284 1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.797 -10.595 -1.202 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.437 -10.419 -0.611 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.257 -11.503 1.592 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.254 -12.201 0.336 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.891 -14.167 -0.273 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.566 -14.720 -0.377 1.00 0.00 H new ATOM 647 N LEU A 137 10.838 -7.674 0.113 1.00 0.00 N ATOM 648 CA LEU A 137 11.502 -6.519 -0.483 1.00 0.00 C ATOM 649 C LEU A 137 11.442 -6.583 -2.007 1.00 0.00 C ATOM 650 O LEU A 137 11.917 -7.538 -2.619 1.00 0.00 O ATOM 651 CB LEU A 137 12.958 -6.439 -0.021 1.00 0.00 C ATOM 652 CG LEU A 137 13.676 -5.137 -0.375 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.968 -3.948 0.254 1.00 0.00 C ATOM 654 CD2 LEU A 137 15.129 -5.191 0.071 1.00 0.00 C ATOM 0 H LEU A 137 11.394 -8.178 0.804 1.00 0.00 H new ATOM 0 HA LEU A 137 10.977 -5.623 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.988 -6.571 1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.509 -7.271 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 137 13.653 -5.016 -1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.494 -3.030 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.944 -3.898 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.958 -4.062 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.624 -4.256 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.173 -5.337 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.632 -6.019 -0.428 1.00 0.00 H new ATOM 666 N ALA A 138 10.856 -5.552 -2.610 1.00 0.00 N ATOM 667 CA ALA A 138 10.732 -5.480 -4.061 1.00 0.00 C ATOM 668 C ALA A 138 9.857 -6.603 -4.617 1.00 0.00 C ATOM 669 O ALA A 138 9.915 -6.902 -5.811 1.00 0.00 O ATOM 670 CB ALA A 138 12.109 -5.515 -4.707 1.00 0.00 C ATOM 0 H ALA A 138 10.459 -4.754 -2.114 1.00 0.00 H new ATOM 0 HA ALA A 138 10.244 -4.536 -4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.004 -5.461 -5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.697 -4.667 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.614 -6.443 -4.437 1.00 0.00 H new ATOM 676 N LYS A 139 9.044 -7.222 -3.763 1.00 0.00 N ATOM 677 CA LYS A 139 8.171 -8.299 -4.205 1.00 0.00 C ATOM 678 C LYS A 139 6.838 -7.747 -4.696 1.00 0.00 C ATOM 679 O LYS A 139 6.353 -6.731 -4.198 1.00 0.00 O ATOM 680 CB LYS A 139 7.944 -9.300 -3.074 1.00 0.00 C ATOM 681 CG LYS A 139 7.354 -10.623 -3.540 1.00 0.00 C ATOM 682 CD LYS A 139 8.410 -11.719 -3.616 1.00 0.00 C ATOM 683 CE LYS A 139 9.589 -11.308 -4.486 1.00 0.00 C ATOM 684 NZ LYS A 139 10.650 -10.625 -3.696 1.00 0.00 N ATOM 0 H LYS A 139 8.974 -6.997 -2.771 1.00 0.00 H new ATOM 0 HA LYS A 139 8.657 -8.812 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.893 -9.491 -2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.278 -8.855 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.562 -10.928 -2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.896 -10.491 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.763 -11.954 -2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.962 -12.628 -4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 139 10.008 -12.190 -4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.242 -10.644 -5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 11.585 -10.916 -4.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.548 -9.595 -3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 10.559 -10.887 -2.694 1.00 0.00 H new ATOM 698 N THR A 140 6.255 -8.419 -5.681 1.00 0.00 N ATOM 699 CA THR A 140 4.983 -7.995 -6.249 1.00 0.00 C ATOM 700 C THR A 140 3.880 -7.983 -5.196 1.00 0.00 C ATOM 701 O THR A 140 3.534 -9.019 -4.630 1.00 0.00 O ATOM 702 CB THR A 140 4.588 -8.913 -7.405 1.00 0.00 C ATOM 703 OG1 THR A 140 5.709 -9.199 -8.222 1.00 0.00 O ATOM 704 CG2 THR A 140 3.511 -8.327 -8.292 1.00 0.00 C ATOM 0 H THR A 140 6.645 -9.262 -6.103 1.00 0.00 H new ATOM 0 HA THR A 140 5.107 -6.978 -6.622 1.00 0.00 H new ATOM 0 HB THR A 140 4.199 -9.817 -6.937 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.437 -9.789 -8.956 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.277 -9.029 -9.093 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.615 -8.139 -7.701 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.864 -7.390 -8.723 1.00 0.00 H new ATOM 712 N CYS A 141 3.323 -6.801 -4.951 1.00 0.00 N ATOM 713 CA CYS A 141 2.245 -6.643 -3.980 1.00 0.00 C ATOM 714 C CYS A 141 0.917 -6.442 -4.705 1.00 0.00 C ATOM 715 O CYS A 141 0.431 -5.318 -4.835 1.00 0.00 O ATOM 716 CB CYS A 141 2.527 -5.456 -3.055 1.00 0.00 C ATOM 717 SG CYS A 141 4.222 -5.392 -2.429 1.00 0.00 S ATOM 0 H CYS A 141 3.601 -5.935 -5.413 1.00 0.00 H new ATOM 0 HA CYS A 141 2.185 -7.547 -3.373 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.315 -4.532 -3.593 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.840 -5.497 -2.209 1.00 0.00 H new ATOM 0 HG CYS A 141 5.007 -6.046 -3.233 1.00 0.00 H new ATOM 723 N PRO A 142 0.323 -7.537 -5.207 1.00 0.00 N ATOM 724 CA PRO A 142 -0.945 -7.487 -5.946 1.00 0.00 C ATOM 725 C PRO A 142 -2.121 -7.004 -5.102 1.00 0.00 C ATOM 726 O PRO A 142 -2.442 -7.585 -4.065 1.00 0.00 O ATOM 727 CB PRO A 142 -1.168 -8.940 -6.381 1.00 0.00 C ATOM 728 CG PRO A 142 -0.345 -9.754 -5.445 1.00 0.00 C ATOM 729 CD PRO A 142 0.848 -8.909 -5.112 1.00 0.00 C ATOM 0 HA PRO A 142 -0.889 -6.777 -6.771 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.221 -9.213 -6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.859 -9.094 -7.415 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.909 -10.007 -4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.042 -10.694 -5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.230 -9.126 -4.114 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.668 -9.076 -5.811 1.00 0.00 H new ATOM 737 N VAL A 143 -2.775 -5.949 -5.577 1.00 0.00 N ATOM 738 CA VAL A 143 -3.937 -5.386 -4.901 1.00 0.00 C ATOM 739 C VAL A 143 -5.194 -5.669 -5.717 1.00 0.00 C ATOM 740 O VAL A 143 -5.139 -5.723 -6.948 1.00 0.00 O ATOM 741 CB VAL A 143 -3.798 -3.865 -4.690 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.856 -3.361 -3.722 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.403 -3.520 -4.192 1.00 0.00 C ATOM 0 H VAL A 143 -2.516 -5.463 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.009 -5.857 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.950 -3.369 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.742 -2.286 -3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.847 -3.573 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -4.739 -3.863 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.324 -2.442 -4.049 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.219 -4.026 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.664 -3.844 -4.925 1.00 0.00 H new ATOM 753 N GLN A 144 -6.321 -5.867 -5.041 1.00 0.00 N ATOM 754 CA GLN A 144 -7.565 -6.164 -5.737 1.00 0.00 C ATOM 755 C GLN A 144 -8.635 -5.119 -5.457 1.00 0.00 C ATOM 756 O GLN A 144 -8.983 -4.861 -4.307 1.00 0.00 O ATOM 757 CB GLN A 144 -8.077 -7.548 -5.339 1.00 0.00 C ATOM 758 CG GLN A 144 -7.359 -8.690 -6.040 1.00 0.00 C ATOM 759 CD GLN A 144 -5.850 -8.602 -5.907 1.00 0.00 C ATOM 760 OE1 GLN A 144 -5.130 -8.539 -6.903 1.00 0.00 O ATOM 761 NE2 GLN A 144 -5.364 -8.600 -4.671 1.00 0.00 N ATOM 0 H GLN A 144 -6.398 -5.828 -4.025 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.352 -6.147 -6.806 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -7.969 -7.670 -4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.142 -7.609 -5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.702 -9.638 -5.625 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.627 -8.689 -7.096 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.998 -8.654 -3.874 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.357 -8.545 -4.519 1.00 0.00 H new ATOM 770 N LEU A 145 -9.164 -4.537 -6.524 1.00 0.00 N ATOM 771 CA LEU A 145 -10.212 -3.533 -6.411 1.00 0.00 C ATOM 772 C LEU A 145 -11.581 -4.200 -6.501 1.00 0.00 C ATOM 773 O LEU A 145 -12.002 -4.622 -7.578 1.00 0.00 O ATOM 774 CB LEU A 145 -10.060 -2.487 -7.517 1.00 0.00 C ATOM 775 CG LEU A 145 -9.224 -1.263 -7.142 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.747 -1.620 -7.090 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.467 -0.131 -8.129 1.00 0.00 C ATOM 0 H LEU A 145 -8.883 -4.744 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.124 -3.035 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.608 -2.964 -8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.053 -2.152 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.529 -0.927 -6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.168 -0.736 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.587 -2.399 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.425 -1.981 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.864 0.733 -7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.189 -0.456 -9.131 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.522 0.143 -8.116 1.00 0.00 H new ATOM 789 N TRP A 146 -12.267 -4.306 -5.367 1.00 0.00 N ATOM 790 CA TRP A 146 -13.577 -4.940 -5.335 1.00 0.00 C ATOM 791 C TRP A 146 -14.685 -3.911 -5.165 1.00 0.00 C ATOM 792 O TRP A 146 -14.894 -3.394 -4.071 1.00 0.00 O ATOM 793 CB TRP A 146 -13.651 -5.958 -4.195 1.00 0.00 C ATOM 794 CG TRP A 146 -12.639 -7.059 -4.303 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.388 -7.078 -3.757 1.00 0.00 C ATOM 796 CD2 TRP A 146 -12.796 -8.304 -4.993 1.00 0.00 C ATOM 797 NE1 TRP A 146 -10.756 -8.258 -4.067 1.00 0.00 N ATOM 798 CE2 TRP A 146 -11.599 -9.027 -4.826 1.00 0.00 C ATOM 799 CE3 TRP A 146 -13.831 -8.878 -5.738 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.411 -10.293 -5.374 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -13.642 -10.134 -6.281 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.441 -10.830 -6.098 1.00 0.00 C ATOM 0 H TRP A 146 -11.939 -3.963 -4.464 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.718 -5.450 -6.288 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.510 -5.439 -3.247 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.649 -6.395 -4.174 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.958 -6.282 -3.167 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.813 -8.519 -3.779 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -14.761 -8.349 -5.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -10.486 -10.832 -5.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.435 -10.587 -6.857 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.325 -11.810 -6.537 1.00 0.00 H new ATOM 813 N VAL A 147 -15.405 -3.634 -6.247 1.00 0.00 N ATOM 814 CA VAL A 147 -16.508 -2.682 -6.203 1.00 0.00 C ATOM 815 C VAL A 147 -17.824 -3.435 -6.014 1.00 0.00 C ATOM 816 O VAL A 147 -17.859 -4.661 -6.118 1.00 0.00 O ATOM 817 CB VAL A 147 -16.600 -1.826 -7.490 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.345 -0.528 -7.215 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.218 -1.537 -8.072 1.00 0.00 C ATOM 0 H VAL A 147 -15.245 -4.054 -7.163 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.322 -2.009 -5.366 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.157 -2.400 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.400 0.061 -8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.353 -0.754 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.816 0.040 -6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.322 -0.934 -8.974 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.621 -0.994 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -14.723 -2.476 -8.318 1.00 0.00 H new ATOM 829 N ASP A 148 -18.899 -2.710 -5.735 1.00 0.00 N ATOM 830 CA ASP A 148 -20.203 -3.336 -5.531 1.00 0.00 C ATOM 831 C ASP A 148 -21.151 -3.023 -6.683 1.00 0.00 C ATOM 832 O ASP A 148 -21.916 -3.882 -7.121 1.00 0.00 O ATOM 833 CB ASP A 148 -20.818 -2.871 -4.210 1.00 0.00 C ATOM 834 CG ASP A 148 -21.976 -3.746 -3.771 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.974 -3.827 -4.517 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.883 -4.351 -2.683 1.00 0.00 O ATOM 0 H ASP A 148 -18.897 -1.694 -5.645 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.052 -4.415 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.051 -2.872 -3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.163 -1.842 -4.315 1.00 0.00 H new ATOM 841 N SER A 149 -21.096 -1.790 -7.168 1.00 0.00 N ATOM 842 CA SER A 149 -21.952 -1.364 -8.269 1.00 0.00 C ATOM 843 C SER A 149 -21.117 -1.007 -9.493 1.00 0.00 C ATOM 844 O SER A 149 -19.921 -1.295 -9.546 1.00 0.00 O ATOM 845 CB SER A 149 -22.800 -0.163 -7.847 1.00 0.00 C ATOM 846 OG SER A 149 -23.322 -0.340 -6.543 1.00 0.00 O ATOM 0 H SER A 149 -20.468 -1.067 -6.817 1.00 0.00 H new ATOM 0 HA SER A 149 -22.612 -2.191 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.195 0.743 -7.880 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.618 -0.025 -8.554 1.00 0.00 H new ATOM 0 HG SER A 149 -23.011 0.387 -5.965 1.00 0.00 H new ATOM 852 N THR A 150 -21.751 -0.379 -10.475 1.00 0.00 N ATOM 853 CA THR A 150 -21.061 0.018 -11.696 1.00 0.00 C ATOM 854 C THR A 150 -20.213 1.259 -11.458 1.00 0.00 C ATOM 855 O THR A 150 -20.740 2.316 -11.110 1.00 0.00 O ATOM 856 CB THR A 150 -22.066 0.308 -12.811 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.680 -0.886 -13.263 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.444 0.994 -14.013 1.00 0.00 C ATOM 0 H THR A 150 -22.741 -0.134 -10.450 1.00 0.00 H new ATOM 0 HA THR A 150 -20.415 -0.808 -11.994 1.00 0.00 H new ATOM 0 HB THR A 150 -22.801 0.981 -12.368 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.320 -0.676 -13.975 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.210 1.171 -14.768 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.011 1.946 -13.705 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.663 0.358 -14.431 1.00 0.00 H new ATOM 866 N PRO A 151 -18.892 1.166 -11.664 1.00 0.00 N ATOM 867 CA PRO A 151 -18.001 2.285 -11.496 1.00 0.00 C ATOM 868 C PRO A 151 -17.724 2.954 -12.844 1.00 0.00 C ATOM 869 O PRO A 151 -17.438 2.277 -13.832 1.00 0.00 O ATOM 870 CB PRO A 151 -16.766 1.601 -10.940 1.00 0.00 C ATOM 871 CG PRO A 151 -16.727 0.273 -11.633 1.00 0.00 C ATOM 872 CD PRO A 151 -18.139 -0.020 -12.102 1.00 0.00 C ATOM 0 HA PRO A 151 -18.381 3.083 -10.859 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.866 2.181 -11.143 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.831 1.482 -9.858 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.037 0.298 -12.477 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.375 -0.506 -10.956 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.185 -0.150 -13.183 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.531 -0.933 -11.654 1.00 0.00 H new ATOM 880 N PRO A 152 -17.827 4.290 -12.902 1.00 0.00 N ATOM 881 CA PRO A 152 -17.611 5.066 -14.124 1.00 0.00 C ATOM 882 C PRO A 152 -16.496 4.500 -14.999 1.00 0.00 C ATOM 883 O PRO A 152 -15.436 4.137 -14.500 1.00 0.00 O ATOM 884 CB PRO A 152 -17.232 6.436 -13.575 1.00 0.00 C ATOM 885 CG PRO A 152 -18.006 6.553 -12.304 1.00 0.00 C ATOM 886 CD PRO A 152 -18.173 5.149 -11.768 1.00 0.00 C ATOM 0 HA PRO A 152 -18.484 5.068 -14.777 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.159 6.509 -13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.493 7.230 -14.274 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.479 7.181 -11.586 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.976 7.017 -12.482 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.518 4.967 -10.916 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.194 4.970 -11.429 1.00 0.00 H new ATOM 894 N PRO A 153 -16.722 4.417 -16.324 1.00 0.00 N ATOM 895 CA PRO A 153 -15.726 3.889 -17.262 1.00 0.00 C ATOM 896 C PRO A 153 -14.400 4.637 -17.183 1.00 0.00 C ATOM 897 O PRO A 153 -13.366 4.131 -17.621 1.00 0.00 O ATOM 898 CB PRO A 153 -16.373 4.085 -18.640 1.00 0.00 C ATOM 899 CG PRO A 153 -17.488 5.051 -18.420 1.00 0.00 C ATOM 900 CD PRO A 153 -17.955 4.828 -17.012 1.00 0.00 C ATOM 0 HA PRO A 153 -15.481 2.850 -17.043 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.653 4.473 -19.360 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.744 3.140 -19.038 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.149 6.077 -18.561 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.297 4.882 -19.131 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.379 5.734 -16.578 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.725 4.058 -16.958 1.00 0.00 H new ATOM 908 N GLY A 154 -14.432 5.843 -16.625 1.00 0.00 N ATOM 909 CA GLY A 154 -13.222 6.634 -16.506 1.00 0.00 C ATOM 910 C GLY A 154 -12.961 7.103 -15.088 1.00 0.00 C ATOM 911 O GLY A 154 -12.598 8.260 -14.871 1.00 0.00 O ATOM 0 H GLY A 154 -15.273 6.286 -16.254 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.373 6.044 -16.850 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.295 7.501 -17.163 1.00 0.00 H new ATOM 915 N THR A 155 -13.133 6.209 -14.118 1.00 0.00 N ATOM 916 CA THR A 155 -12.899 6.554 -12.720 1.00 0.00 C ATOM 917 C THR A 155 -11.397 6.667 -12.443 1.00 0.00 C ATOM 918 O THR A 155 -10.582 5.973 -13.060 1.00 0.00 O ATOM 919 CB THR A 155 -13.558 5.539 -11.780 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.795 5.085 -12.306 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.844 6.106 -10.410 1.00 0.00 C ATOM 0 H THR A 155 -13.432 5.246 -14.273 1.00 0.00 H new ATOM 0 HA THR A 155 -13.358 7.524 -12.527 1.00 0.00 H new ATOM 0 HB THR A 155 -12.841 4.723 -11.693 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.636 4.333 -12.914 1.00 0.00 H new ATOM 0 HG21 THR A 155 -14.310 5.341 -9.790 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.911 6.429 -9.948 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.517 6.958 -10.502 1.00 0.00 H new ATOM 929 N ARG A 156 -11.030 7.569 -11.538 1.00 0.00 N ATOM 930 CA ARG A 156 -9.626 7.783 -11.214 1.00 0.00 C ATOM 931 C ARG A 156 -9.259 7.149 -9.881 1.00 0.00 C ATOM 932 O ARG A 156 -9.840 7.474 -8.843 1.00 0.00 O ATOM 933 CB ARG A 156 -9.315 9.282 -11.182 1.00 0.00 C ATOM 934 CG ARG A 156 -8.566 9.772 -12.411 1.00 0.00 C ATOM 935 CD ARG A 156 -9.433 10.677 -13.275 1.00 0.00 C ATOM 936 NE ARG A 156 -9.387 10.293 -14.684 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.965 10.989 -15.661 1.00 0.00 C ATOM 938 NH1 ARG A 156 -10.630 12.104 -15.386 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.876 10.569 -16.915 1.00 0.00 N ATOM 0 H ARG A 156 -11.681 8.159 -11.020 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.028 7.305 -11.990 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.249 9.837 -11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.724 9.504 -10.294 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.672 10.313 -12.101 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.233 8.917 -12.999 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.463 10.638 -12.922 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.099 11.709 -13.169 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.883 9.442 -14.934 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.700 12.432 -14.423 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.071 12.633 -16.138 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.365 9.713 -17.131 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.319 11.102 -17.664 1.00 0.00 H new ATOM 953 N VAL A 157 -8.282 6.250 -9.916 1.00 0.00 N ATOM 954 CA VAL A 157 -7.822 5.578 -8.712 1.00 0.00 C ATOM 955 C VAL A 157 -6.491 6.163 -8.256 1.00 0.00 C ATOM 956 O VAL A 157 -5.488 6.068 -8.964 1.00 0.00 O ATOM 957 CB VAL A 157 -7.671 4.061 -8.933 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.288 3.364 -7.636 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.956 3.475 -9.502 1.00 0.00 C ATOM 0 H VAL A 157 -7.794 5.971 -10.767 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.574 5.737 -7.940 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.871 3.897 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.187 2.294 -7.814 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.340 3.763 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -8.062 3.535 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.832 2.403 -9.652 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.776 3.651 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.182 3.951 -10.456 1.00 0.00 H new ATOM 969 N ARG A 158 -6.489 6.786 -7.083 1.00 0.00 N ATOM 970 CA ARG A 158 -5.278 7.406 -6.553 1.00 0.00 C ATOM 971 C ARG A 158 -4.706 6.614 -5.381 1.00 0.00 C ATOM 972 O ARG A 158 -5.413 6.296 -4.425 1.00 0.00 O ATOM 973 CB ARG A 158 -5.562 8.845 -6.111 1.00 0.00 C ATOM 974 CG ARG A 158 -6.629 9.545 -6.940 1.00 0.00 C ATOM 975 CD ARG A 158 -6.245 10.984 -7.253 1.00 0.00 C ATOM 976 NE ARG A 158 -5.678 11.667 -6.092 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.409 12.195 -5.112 1.00 0.00 C ATOM 978 NH1 ARG A 158 -7.734 12.117 -5.146 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.813 12.801 -4.094 1.00 0.00 N ATOM 0 H ARG A 158 -7.308 6.876 -6.482 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.539 7.411 -7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.873 8.839 -5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.638 9.421 -6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.783 8.999 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -7.576 9.530 -6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.522 10.997 -8.069 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -7.125 11.527 -7.598 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.663 11.744 -6.029 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -8.198 11.651 -5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -8.288 12.523 -4.392 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -4.795 12.862 -4.062 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.372 13.206 -3.343 1.00 0.00 H new ATOM 993 N ALA A 159 -3.412 6.317 -5.458 1.00 0.00 N ATOM 994 CA ALA A 159 -2.726 5.582 -4.403 1.00 0.00 C ATOM 995 C ALA A 159 -1.622 6.439 -3.794 1.00 0.00 C ATOM 996 O ALA A 159 -0.728 6.906 -4.500 1.00 0.00 O ATOM 997 CB ALA A 159 -2.152 4.282 -4.947 1.00 0.00 C ATOM 0 H ALA A 159 -2.816 6.576 -6.244 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.447 5.339 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.643 3.746 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.959 3.665 -5.341 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.442 4.503 -5.744 1.00 0.00 H new ATOM 1003 N MET A 160 -1.694 6.657 -2.485 1.00 0.00 N ATOM 1004 CA MET A 160 -0.703 7.476 -1.794 1.00 0.00 C ATOM 1005 C MET A 160 -0.141 6.758 -0.572 1.00 0.00 C ATOM 1006 O MET A 160 -0.771 5.853 -0.024 1.00 0.00 O ATOM 1007 CB MET A 160 -1.318 8.812 -1.373 1.00 0.00 C ATOM 1008 CG MET A 160 -2.236 9.421 -2.422 1.00 0.00 C ATOM 1009 SD MET A 160 -2.057 11.211 -2.548 1.00 0.00 S ATOM 1010 CE MET A 160 -3.693 11.748 -2.052 1.00 0.00 C ATOM 0 H MET A 160 -2.425 6.280 -1.882 1.00 0.00 H new ATOM 0 HA MET A 160 0.117 7.659 -2.488 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.880 8.668 -0.450 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.517 9.517 -1.151 1.00 0.00 H new ATOM 0 HG2 MET A 160 -2.024 8.970 -3.391 1.00 0.00 H new ATOM 0 HG3 MET A 160 -3.271 9.180 -2.178 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.839 12.788 -2.344 1.00 0.00 H new ATOM 0 HE2 MET A 160 -4.444 11.126 -2.540 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.793 11.657 -0.970 1.00 0.00 H new ATOM 1020 N ALA A 161 1.049 7.175 -0.147 1.00 0.00 N ATOM 1021 CA ALA A 161 1.702 6.583 1.013 1.00 0.00 C ATOM 1022 C ALA A 161 1.618 7.517 2.216 1.00 0.00 C ATOM 1023 O ALA A 161 1.567 8.738 2.062 1.00 0.00 O ATOM 1024 CB ALA A 161 3.153 6.256 0.694 1.00 0.00 C ATOM 0 H ALA A 161 1.581 7.923 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 161 1.183 5.658 1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.628 5.814 1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.193 5.549 -0.135 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.680 7.170 0.418 1.00 0.00 H new ATOM 1030 N ILE A 162 1.596 6.937 3.412 1.00 0.00 N ATOM 1031 CA ILE A 162 1.506 7.722 4.640 1.00 0.00 C ATOM 1032 C ILE A 162 2.314 7.076 5.766 1.00 0.00 C ATOM 1033 O ILE A 162 2.629 5.887 5.721 1.00 0.00 O ATOM 1034 CB ILE A 162 0.027 7.888 5.077 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.658 8.961 4.230 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.092 8.241 6.556 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -2.168 8.881 4.261 1.00 0.00 C ATOM 0 H ILE A 162 1.639 5.928 3.558 1.00 0.00 H new ATOM 0 HA ILE A 162 1.926 8.707 4.435 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.469 6.930 4.922 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.347 9.944 4.582 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.318 8.870 3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.144 8.348 6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.354 7.448 7.156 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.428 9.179 6.749 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.587 9.672 3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.489 7.911 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.518 9.002 5.286 1.00 0.00 H new ATOM 1049 N TYR A 163 2.625 7.875 6.781 1.00 0.00 N ATOM 1050 CA TYR A 163 3.371 7.410 7.936 1.00 0.00 C ATOM 1051 C TYR A 163 2.512 7.540 9.185 1.00 0.00 C ATOM 1052 O TYR A 163 2.519 8.572 9.857 1.00 0.00 O ATOM 1053 CB TYR A 163 4.665 8.215 8.097 1.00 0.00 C ATOM 1054 CG TYR A 163 5.890 7.531 7.528 1.00 0.00 C ATOM 1055 CD1 TYR A 163 5.779 6.562 6.537 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.162 7.858 7.982 1.00 0.00 C ATOM 1057 CE1 TYR A 163 6.897 5.939 6.017 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.285 7.240 7.467 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.147 6.282 6.486 1.00 0.00 C ATOM 1060 OH TYR A 163 9.263 5.666 5.969 1.00 0.00 O ATOM 0 H TYR A 163 2.366 8.861 6.823 1.00 0.00 H new ATOM 0 HA TYR A 163 3.634 6.363 7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.542 9.182 7.610 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.830 8.411 9.157 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.801 6.292 6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.275 8.608 8.751 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.792 5.188 5.248 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.266 7.506 7.831 1.00 0.00 H new ATOM 0 HH TYR A 163 8.990 4.902 5.420 1.00 0.00 H new ATOM 1070 N LYS A 164 1.759 6.489 9.478 1.00 0.00 N ATOM 1071 CA LYS A 164 0.868 6.477 10.635 1.00 0.00 C ATOM 1072 C LYS A 164 1.608 6.884 11.907 1.00 0.00 C ATOM 1073 O LYS A 164 1.001 7.383 12.854 1.00 0.00 O ATOM 1074 CB LYS A 164 0.248 5.090 10.816 1.00 0.00 C ATOM 1075 CG LYS A 164 1.272 3.988 11.037 1.00 0.00 C ATOM 1076 CD LYS A 164 0.989 3.207 12.310 1.00 0.00 C ATOM 1077 CE LYS A 164 1.415 3.982 13.547 1.00 0.00 C ATOM 1078 NZ LYS A 164 1.067 3.261 14.802 1.00 0.00 N ATOM 0 H LYS A 164 1.746 5.629 8.929 1.00 0.00 H new ATOM 0 HA LYS A 164 0.076 7.203 10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.435 5.115 11.665 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.347 4.850 9.935 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.266 3.309 10.184 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.270 4.423 11.091 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.076 2.981 12.370 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.516 2.253 12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.491 4.155 13.514 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.935 4.960 13.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.374 3.823 15.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.038 3.118 14.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.546 2.338 14.816 1.00 0.00 H new ATOM 1092 N GLN A 165 2.921 6.682 11.921 1.00 0.00 N ATOM 1093 CA GLN A 165 3.730 7.048 13.074 1.00 0.00 C ATOM 1094 C GLN A 165 3.684 8.558 13.290 1.00 0.00 C ATOM 1095 O GLN A 165 4.485 9.299 12.720 1.00 0.00 O ATOM 1096 CB GLN A 165 5.177 6.588 12.880 1.00 0.00 C ATOM 1097 CG GLN A 165 5.989 6.576 14.165 1.00 0.00 C ATOM 1098 CD GLN A 165 6.848 5.334 14.300 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.369 4.815 13.313 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.002 4.852 15.527 1.00 0.00 N ATOM 0 H GLN A 165 3.445 6.268 11.150 1.00 0.00 H new ATOM 0 HA GLN A 165 3.323 6.552 13.955 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.177 5.586 12.451 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.664 7.244 12.158 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.627 7.459 14.196 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.313 6.641 15.018 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.552 5.314 16.317 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.571 4.019 15.680 1.00 0.00 H new ATOM 1109 N SER A 166 2.736 9.009 14.108 1.00 0.00 N ATOM 1110 CA SER A 166 2.578 10.435 14.392 1.00 0.00 C ATOM 1111 C SER A 166 3.909 11.073 14.781 1.00 0.00 C ATOM 1112 O SER A 166 4.124 12.265 14.566 1.00 0.00 O ATOM 1113 CB SER A 166 1.555 10.643 15.511 1.00 0.00 C ATOM 1114 OG SER A 166 0.233 10.482 15.030 1.00 0.00 O ATOM 0 H SER A 166 2.065 8.408 14.586 1.00 0.00 H new ATOM 0 HA SER A 166 2.220 10.918 13.483 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.742 9.932 16.315 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.672 11.641 15.934 1.00 0.00 H new ATOM 0 HG SER A 166 -0.401 10.618 15.765 1.00 0.00 H new ATOM 1120 N GLN A 167 4.798 10.269 15.353 1.00 0.00 N ATOM 1121 CA GLN A 167 6.109 10.752 15.770 1.00 0.00 C ATOM 1122 C GLN A 167 6.967 11.138 14.565 1.00 0.00 C ATOM 1123 O GLN A 167 7.999 11.792 14.717 1.00 0.00 O ATOM 1124 CB GLN A 167 6.825 9.684 16.601 1.00 0.00 C ATOM 1125 CG GLN A 167 6.832 9.979 18.092 1.00 0.00 C ATOM 1126 CD GLN A 167 6.905 8.721 18.934 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.831 8.542 19.727 1.00 0.00 O ATOM 1128 NE2 GLN A 167 5.927 7.838 18.767 1.00 0.00 N ATOM 0 H GLN A 167 4.635 9.279 15.539 1.00 0.00 H new ATOM 0 HA GLN A 167 5.960 11.643 16.380 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.344 8.721 16.432 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.854 9.593 16.252 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.682 10.620 18.328 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.931 10.535 18.353 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.179 8.026 18.099 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.924 6.972 19.306 1.00 0.00 H new ATOM 1137 N HIS A 168 6.541 10.730 13.371 1.00 0.00 N ATOM 1138 CA HIS A 168 7.283 11.039 12.155 1.00 0.00 C ATOM 1139 C HIS A 168 6.365 11.026 10.937 1.00 0.00 C ATOM 1140 O HIS A 168 6.793 10.699 9.830 1.00 0.00 O ATOM 1141 CB HIS A 168 8.421 10.036 11.960 1.00 0.00 C ATOM 1142 CG HIS A 168 9.321 9.914 13.151 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.330 10.813 13.426 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.361 8.991 14.141 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.952 10.447 14.534 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.383 9.347 14.987 1.00 0.00 N ATOM 0 H HIS A 168 5.690 10.188 13.222 1.00 0.00 H new ATOM 0 HA HIS A 168 7.702 12.040 12.260 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.997 9.058 11.733 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.014 10.335 11.096 1.00 0.00 H new ATOM 0 HD1 HIS A 168 10.560 11.632 12.863 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.711 8.135 14.246 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.785 10.962 14.990 1.00 0.00 H new ATOM 1155 N MET A 169 5.105 11.386 11.146 1.00 0.00 N ATOM 1156 CA MET A 169 4.133 11.418 10.061 1.00 0.00 C ATOM 1157 C MET A 169 4.533 12.446 9.005 1.00 0.00 C ATOM 1158 O MET A 169 4.147 12.340 7.841 1.00 0.00 O ATOM 1159 CB MET A 169 2.740 11.731 10.608 1.00 0.00 C ATOM 1160 CG MET A 169 2.669 13.036 11.382 1.00 0.00 C ATOM 1161 SD MET A 169 1.170 13.977 11.028 1.00 0.00 S ATOM 1162 CE MET A 169 -0.053 12.669 10.946 1.00 0.00 C ATOM 0 H MET A 169 4.733 11.659 12.055 1.00 0.00 H new ATOM 0 HA MET A 169 4.112 10.436 9.589 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.034 11.771 9.779 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.422 10.915 11.258 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.715 12.823 12.450 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.540 13.645 11.140 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.018 13.090 10.663 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.252 11.931 10.204 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.138 12.189 11.921 1.00 0.00 H new ATOM 1172 N THR A 170 5.324 13.434 9.419 1.00 0.00 N ATOM 1173 CA THR A 170 5.797 14.477 8.513 1.00 0.00 C ATOM 1174 C THR A 170 7.102 14.057 7.835 1.00 0.00 C ATOM 1175 O THR A 170 7.776 14.872 7.205 1.00 0.00 O ATOM 1176 CB THR A 170 6.003 15.788 9.275 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.909 15.608 10.347 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.722 16.357 9.846 1.00 0.00 C ATOM 0 H THR A 170 5.651 13.534 10.380 1.00 0.00 H new ATOM 0 HA THR A 170 5.040 14.628 7.743 1.00 0.00 H new ATOM 0 HB THR A 170 6.396 16.490 8.540 1.00 0.00 H new ATOM 0 HG1 THR A 170 7.029 16.458 10.820 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.940 17.286 10.373 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.019 16.555 9.037 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.283 15.640 10.540 1.00 0.00 H new ATOM 1186 N GLU A 171 7.449 12.779 7.969 1.00 0.00 N ATOM 1187 CA GLU A 171 8.656 12.237 7.382 1.00 0.00 C ATOM 1188 C GLU A 171 8.313 11.420 6.149 1.00 0.00 C ATOM 1189 O GLU A 171 7.910 10.261 6.238 1.00 0.00 O ATOM 1190 CB GLU A 171 9.407 11.376 8.401 1.00 0.00 C ATOM 1191 CG GLU A 171 10.813 11.873 8.698 1.00 0.00 C ATOM 1192 CD GLU A 171 11.279 11.505 10.093 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.421 10.295 10.371 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.502 12.425 10.906 1.00 0.00 O ATOM 0 H GLU A 171 6.897 12.097 8.488 1.00 0.00 H new ATOM 0 HA GLU A 171 9.303 13.063 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.837 11.347 9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.463 10.353 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 171 11.504 11.455 7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.843 12.956 8.583 1.00 0.00 H new ATOM 1201 N VAL A 172 8.475 12.050 5.005 1.00 0.00 N ATOM 1202 CA VAL A 172 8.185 11.421 3.723 1.00 0.00 C ATOM 1203 C VAL A 172 9.248 10.385 3.378 1.00 0.00 C ATOM 1204 O VAL A 172 10.436 10.592 3.625 1.00 0.00 O ATOM 1205 CB VAL A 172 8.113 12.460 2.588 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.630 11.813 1.300 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.210 13.619 2.983 1.00 0.00 C ATOM 0 H VAL A 172 8.810 13.010 4.932 1.00 0.00 H new ATOM 0 HA VAL A 172 7.214 10.934 3.818 1.00 0.00 H new ATOM 0 HB VAL A 172 9.115 12.852 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.586 12.563 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 172 8.320 11.021 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.637 11.391 1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.171 14.343 2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.206 13.246 3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 172 7.605 14.100 3.878 1.00 0.00 H new ATOM 1217 N VAL A 173 8.807 9.257 2.831 1.00 0.00 N ATOM 1218 CA VAL A 173 9.715 8.169 2.482 1.00 0.00 C ATOM 1219 C VAL A 173 10.399 8.419 1.141 1.00 0.00 C ATOM 1220 O VAL A 173 9.743 8.614 0.118 1.00 0.00 O ATOM 1221 CB VAL A 173 8.984 6.807 2.414 1.00 0.00 C ATOM 1222 CG1 VAL A 173 9.915 5.682 2.839 1.00 0.00 C ATOM 1223 CG2 VAL A 173 7.724 6.810 3.272 1.00 0.00 C ATOM 0 H VAL A 173 7.826 9.072 2.620 1.00 0.00 H new ATOM 0 HA VAL A 173 10.464 8.135 3.274 1.00 0.00 H new ATOM 0 HB VAL A 173 8.683 6.641 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 173 9.385 4.731 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 173 10.779 5.654 2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 173 10.250 5.854 3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.234 5.839 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 173 7.991 7.008 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 173 7.045 7.585 2.918 1.00 0.00 H new ATOM 1233 N ARG A 174 11.729 8.409 1.166 1.00 0.00 N ATOM 1234 CA ARG A 174 12.532 8.631 -0.032 1.00 0.00 C ATOM 1235 C ARG A 174 13.320 7.374 -0.391 1.00 0.00 C ATOM 1236 O ARG A 174 13.198 6.345 0.272 1.00 0.00 O ATOM 1237 CB ARG A 174 13.489 9.806 0.179 1.00 0.00 C ATOM 1238 CG ARG A 174 12.925 11.139 -0.289 1.00 0.00 C ATOM 1239 CD ARG A 174 12.449 11.985 0.880 1.00 0.00 C ATOM 1240 NE ARG A 174 11.422 12.944 0.479 1.00 0.00 N ATOM 1241 CZ ARG A 174 11.663 14.012 -0.277 1.00 0.00 C ATOM 1242 NH1 ARG A 174 12.891 14.260 -0.716 1.00 0.00 N ATOM 1243 NH2 ARG A 174 10.674 14.834 -0.596 1.00 0.00 N ATOM 0 H ARG A 174 12.277 8.248 2.011 1.00 0.00 H new ATOM 0 HA ARG A 174 11.859 8.867 -0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.737 9.877 1.238 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.419 9.607 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.688 11.683 -0.846 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.095 10.964 -0.974 1.00 0.00 H new ATOM 0 HD2 ARG A 174 12.053 11.335 1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.296 12.519 1.310 1.00 0.00 H new ATOM 0 HE ARG A 174 10.466 12.786 0.797 1.00 0.00 H new ATOM 0 HH11 ARG A 174 13.656 13.630 -0.474 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.070 15.080 -1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.728 14.648 -0.262 1.00 0.00 H new ATOM 0 HH22 ARG A 174 10.858 15.653 -1.176 1.00 0.00 H new ATOM 1257 N ARG A 175 14.123 7.460 -1.446 1.00 0.00 N ATOM 1258 CA ARG A 175 14.922 6.323 -1.889 1.00 0.00 C ATOM 1259 C ARG A 175 16.316 6.357 -1.265 1.00 0.00 C ATOM 1260 O ARG A 175 16.844 7.427 -0.959 1.00 0.00 O ATOM 1261 CB ARG A 175 15.024 6.302 -3.421 1.00 0.00 C ATOM 1262 CG ARG A 175 16.038 7.283 -3.997 1.00 0.00 C ATOM 1263 CD ARG A 175 15.538 8.717 -3.921 1.00 0.00 C ATOM 1264 NE ARG A 175 16.068 9.422 -2.755 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.093 10.748 -2.639 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.620 11.515 -3.612 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.593 11.307 -1.546 1.00 0.00 N ATOM 0 H ARG A 175 14.238 8.303 -2.009 1.00 0.00 H new ATOM 0 HA ARG A 175 14.423 5.412 -1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.289 5.294 -3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 175 14.043 6.523 -3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.978 7.196 -3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.246 7.024 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.825 9.249 -4.828 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.449 8.719 -3.882 1.00 0.00 H new ATOM 0 HE ARG A 175 16.440 8.865 -1.986 1.00 0.00 H new ATOM 0 HH11 ARG A 175 15.234 11.090 -4.455 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.642 12.530 -3.517 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.958 10.721 -0.795 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.613 12.323 -1.456 1.00 0.00 H new ATOM 1281 N CYS A 176 16.903 5.180 -1.077 1.00 0.00 N ATOM 1282 CA CYS A 176 18.232 5.071 -0.487 1.00 0.00 C ATOM 1283 C CYS A 176 19.295 4.853 -1.563 1.00 0.00 C ATOM 1284 O CYS A 176 19.010 4.298 -2.624 1.00 0.00 O ATOM 1285 CB CYS A 176 18.268 3.923 0.524 1.00 0.00 C ATOM 1286 SG CYS A 176 17.033 4.059 1.837 1.00 0.00 S ATOM 0 H CYS A 176 16.478 4.286 -1.325 1.00 0.00 H new ATOM 0 HA CYS A 176 18.452 6.007 0.026 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.118 2.982 -0.005 1.00 0.00 H new ATOM 0 HB3 CYS A 176 19.259 3.881 0.975 1.00 0.00 H new ATOM 1291 N PRO A 177 20.540 5.289 -1.300 1.00 0.00 N ATOM 1292 CA PRO A 177 21.648 5.140 -2.251 1.00 0.00 C ATOM 1293 C PRO A 177 21.823 3.698 -2.714 1.00 0.00 C ATOM 1294 O PRO A 177 22.193 3.444 -3.861 1.00 0.00 O ATOM 1295 CB PRO A 177 22.870 5.597 -1.451 1.00 0.00 C ATOM 1296 CG PRO A 177 22.323 6.501 -0.402 1.00 0.00 C ATOM 1297 CD PRO A 177 20.964 5.960 -0.057 1.00 0.00 C ATOM 0 HA PRO A 177 21.481 5.714 -3.163 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.393 4.749 -1.009 1.00 0.00 H new ATOM 0 HB3 PRO A 177 23.587 6.117 -2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.970 6.518 0.475 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.254 7.526 -0.767 1.00 0.00 H new ATOM 0 HD2 PRO A 177 21.009 5.264 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 177 20.274 6.755 0.226 1.00 0.00 H new ATOM 1305 N HIS A 178 21.552 2.757 -1.816 1.00 0.00 N ATOM 1306 CA HIS A 178 21.675 1.339 -2.132 1.00 0.00 C ATOM 1307 C HIS A 178 20.469 0.861 -2.930 1.00 0.00 C ATOM 1308 O HIS A 178 20.569 -0.061 -3.739 1.00 0.00 O ATOM 1309 CB HIS A 178 21.814 0.518 -0.849 1.00 0.00 C ATOM 1310 CG HIS A 178 20.624 0.614 0.055 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.665 1.227 1.290 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.355 0.171 -0.101 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.472 1.156 1.853 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.660 0.520 1.030 1.00 0.00 N ATOM 0 H HIS A 178 21.245 2.951 -0.863 1.00 0.00 H new ATOM 0 HA HIS A 178 22.570 1.200 -2.738 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.977 -0.527 -1.112 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.699 0.852 -0.308 1.00 0.00 H new ATOM 0 HD1 HIS A 178 21.487 1.666 1.704 1.00 0.00 H new ATOM 0 HD2 HIS A 178 18.962 -0.359 -0.956 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.206 1.551 2.822 1.00 0.00 H new ATOM 1323 N HIS A 179 19.328 1.506 -2.701 1.00 0.00 N ATOM 1324 CA HIS A 179 18.099 1.160 -3.403 1.00 0.00 C ATOM 1325 C HIS A 179 18.117 1.738 -4.810 1.00 0.00 C ATOM 1326 O HIS A 179 17.520 1.181 -5.732 1.00 0.00 O ATOM 1327 CB HIS A 179 16.883 1.682 -2.635 1.00 0.00 C ATOM 1328 CG HIS A 179 16.304 0.683 -1.682 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.082 -0.645 -1.818 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.875 1.014 -0.413 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 15.529 -1.088 -0.642 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.415 -0.070 0.189 1.00 0.00 N flip ATOM 0 H HIS A 179 19.231 2.271 -2.034 1.00 0.00 H new ATOM 0 HA HIS A 179 18.030 0.074 -3.470 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.169 2.576 -2.082 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.114 1.981 -3.348 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.909 2.003 0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.235 -2.106 -0.431 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.036 -0.112 1.135 1.00 0.00 H new ATOM 1341 N GLU A 180 18.816 2.857 -4.970 1.00 0.00 N ATOM 1342 CA GLU A 180 18.926 3.510 -6.267 1.00 0.00 C ATOM 1343 C GLU A 180 19.896 2.752 -7.167 1.00 0.00 C ATOM 1344 O GLU A 180 19.819 2.838 -8.394 1.00 0.00 O ATOM 1345 CB GLU A 180 19.393 4.957 -6.099 1.00 0.00 C ATOM 1346 CG GLU A 180 18.254 5.952 -5.955 1.00 0.00 C ATOM 1347 CD GLU A 180 18.727 7.391 -6.017 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.254 7.887 -5.000 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.571 8.022 -7.084 1.00 0.00 O ATOM 0 H GLU A 180 19.315 3.330 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 180 17.941 3.510 -6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 180 20.035 5.023 -5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 180 20.001 5.236 -6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.523 5.779 -6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.745 5.781 -5.007 1.00 0.00 H new ATOM 1356 N ARG A 181 20.807 2.005 -6.550 1.00 0.00 N ATOM 1357 CA ARG A 181 21.791 1.229 -7.294 1.00 0.00 C ATOM 1358 C ARG A 181 21.342 -0.223 -7.444 1.00 0.00 C ATOM 1359 O ARG A 181 21.766 -0.921 -8.365 1.00 0.00 O ATOM 1360 CB ARG A 181 23.151 1.284 -6.594 1.00 0.00 C ATOM 1361 CG ARG A 181 24.026 2.436 -7.060 1.00 0.00 C ATOM 1362 CD ARG A 181 24.801 3.051 -5.904 1.00 0.00 C ATOM 1363 NE ARG A 181 25.899 2.195 -5.463 1.00 0.00 N ATOM 1364 CZ ARG A 181 27.065 2.099 -6.098 1.00 0.00 C ATOM 1365 NH1 ARG A 181 27.287 2.804 -7.200 1.00 0.00 N ATOM 1366 NH2 ARG A 181 28.010 1.296 -5.630 1.00 0.00 N ATOM 0 H ARG A 181 20.883 1.921 -5.536 1.00 0.00 H new ATOM 0 HA ARG A 181 21.883 1.666 -8.288 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.994 1.369 -5.519 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.678 0.345 -6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.723 2.081 -7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.405 3.199 -7.530 1.00 0.00 H new ATOM 0 HD2 ARG A 181 25.197 4.020 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.124 3.231 -5.069 1.00 0.00 H new ATOM 0 HE ARG A 181 25.765 1.638 -4.619 1.00 0.00 H new ATOM 0 HH11 ARG A 181 26.563 3.423 -7.564 1.00 0.00 H new ATOM 0 HH12 ARG A 181 28.182 2.727 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.844 0.752 -4.783 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.904 1.222 -6.116 1.00 0.00 H new ATOM 1380 N CYS A 182 20.484 -0.672 -6.532 1.00 0.00 N ATOM 1381 CA CYS A 182 19.981 -2.040 -6.565 1.00 0.00 C ATOM 1382 C CYS A 182 18.979 -2.227 -7.700 1.00 0.00 C ATOM 1383 O CYS A 182 19.048 -3.203 -8.447 1.00 0.00 O ATOM 1384 CB CYS A 182 19.329 -2.398 -5.228 1.00 0.00 C ATOM 1385 SG CYS A 182 18.913 -4.149 -5.056 1.00 0.00 S ATOM 0 H CYS A 182 20.123 -0.108 -5.762 1.00 0.00 H new ATOM 0 HA CYS A 182 20.826 -2.706 -6.740 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.003 -2.115 -4.420 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.421 -1.806 -5.108 1.00 0.00 H new ATOM 0 HG CYS A 182 18.369 -4.354 -3.893 1.00 0.00 H new ATOM 1391 N SER A 183 18.048 -1.285 -7.823 1.00 0.00 N ATOM 1392 CA SER A 183 17.032 -1.347 -8.868 1.00 0.00 C ATOM 1393 C SER A 183 17.674 -1.368 -10.252 1.00 0.00 C ATOM 1394 O SER A 183 18.764 -0.829 -10.449 1.00 0.00 O ATOM 1395 CB SER A 183 16.079 -0.156 -8.753 1.00 0.00 C ATOM 1396 OG SER A 183 16.775 1.070 -8.896 1.00 0.00 O ATOM 0 H SER A 183 17.977 -0.471 -7.213 1.00 0.00 H new ATOM 0 HA SER A 183 16.467 -2.270 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 183 15.306 -0.230 -9.518 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.575 -0.181 -7.787 1.00 0.00 H new ATOM 0 HG SER A 183 17.153 1.334 -8.031 1.00 0.00 H new ATOM 1402 N ASP A 184 16.992 -1.992 -11.207 1.00 0.00 N ATOM 1403 CA ASP A 184 17.496 -2.081 -12.572 1.00 0.00 C ATOM 1404 C ASP A 184 16.682 -1.199 -13.512 1.00 0.00 C ATOM 1405 O ASP A 184 17.183 -0.204 -14.035 1.00 0.00 O ATOM 1406 CB ASP A 184 17.463 -3.532 -13.057 1.00 0.00 C ATOM 1407 CG ASP A 184 18.319 -3.750 -14.289 1.00 0.00 C ATOM 1408 OD1 ASP A 184 19.303 -3.002 -14.468 1.00 0.00 O ATOM 1409 OD2 ASP A 184 18.005 -4.668 -15.075 1.00 0.00 O ATOM 0 H ASP A 184 16.089 -2.443 -11.060 1.00 0.00 H new ATOM 0 HA ASP A 184 18.527 -1.728 -12.575 1.00 0.00 H new ATOM 0 HB2 ASP A 184 17.809 -4.187 -12.257 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.434 -3.815 -13.278 1.00 0.00 H new ATOM 1414 N SER A 185 15.422 -1.569 -13.723 1.00 0.00 N ATOM 1415 CA SER A 185 14.537 -0.810 -14.600 1.00 0.00 C ATOM 1416 C SER A 185 13.151 -1.443 -14.653 1.00 0.00 C ATOM 1417 O SER A 185 13.010 -2.632 -14.938 1.00 0.00 O ATOM 1418 CB SER A 185 15.126 -0.729 -16.011 1.00 0.00 C ATOM 1419 OG SER A 185 15.529 -2.008 -16.471 1.00 0.00 O ATOM 0 H SER A 185 14.991 -2.390 -13.298 1.00 0.00 H new ATOM 0 HA SER A 185 14.443 0.197 -14.195 1.00 0.00 H new ATOM 0 HB2 SER A 185 14.386 -0.310 -16.693 1.00 0.00 H new ATOM 0 HB3 SER A 185 15.981 -0.053 -16.013 1.00 0.00 H new ATOM 0 HG SER A 185 14.908 -2.687 -16.134 1.00 0.00 H new ATOM 1425 N ASP A 186 12.128 -0.640 -14.377 1.00 0.00 N ATOM 1426 CA ASP A 186 10.751 -1.121 -14.394 1.00 0.00 C ATOM 1427 C ASP A 186 10.093 -0.823 -15.736 1.00 0.00 C ATOM 1428 O ASP A 186 9.405 -1.671 -16.304 1.00 0.00 O ATOM 1429 CB ASP A 186 9.948 -0.478 -13.263 1.00 0.00 C ATOM 1430 CG ASP A 186 10.200 -1.143 -11.925 1.00 0.00 C ATOM 1431 OD1 ASP A 186 11.186 -0.772 -11.253 1.00 0.00 O ATOM 1432 OD2 ASP A 186 9.411 -2.033 -11.547 1.00 0.00 O ATOM 0 H ASP A 186 12.227 0.347 -14.139 1.00 0.00 H new ATOM 0 HA ASP A 186 10.766 -2.201 -14.247 1.00 0.00 H new ATOM 0 HB2 ASP A 186 10.205 0.579 -13.194 1.00 0.00 H new ATOM 0 HB3 ASP A 186 8.885 -0.533 -13.499 1.00 0.00 H new ATOM 1437 N GLY A 187 10.308 0.389 -16.239 1.00 0.00 N ATOM 1438 CA GLY A 187 9.731 0.777 -17.512 1.00 0.00 C ATOM 1439 C GLY A 187 8.758 1.934 -17.388 1.00 0.00 C ATOM 1440 O GLY A 187 7.922 2.144 -18.266 1.00 0.00 O ATOM 0 H GLY A 187 10.872 1.109 -15.787 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.531 1.053 -18.199 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.217 -0.079 -17.949 1.00 0.00 H new ATOM 1444 N LEU A 188 8.864 2.688 -16.297 1.00 0.00 N ATOM 1445 CA LEU A 188 7.981 3.828 -16.071 1.00 0.00 C ATOM 1446 C LEU A 188 8.316 4.531 -14.759 1.00 0.00 C ATOM 1447 O LEU A 188 8.536 5.743 -14.732 1.00 0.00 O ATOM 1448 CB LEU A 188 6.518 3.377 -16.061 1.00 0.00 C ATOM 1449 CG LEU A 188 5.543 4.330 -16.757 1.00 0.00 C ATOM 1450 CD1 LEU A 188 4.298 3.582 -17.206 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.174 5.480 -15.833 1.00 0.00 C ATOM 0 H LEU A 188 9.550 2.531 -15.558 1.00 0.00 H new ATOM 0 HA LEU A 188 8.131 4.534 -16.888 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.451 2.400 -16.539 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.200 3.248 -15.026 1.00 0.00 H new ATOM 0 HG LEU A 188 6.032 4.742 -17.640 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.615 4.274 -17.699 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.579 2.792 -17.903 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.805 3.142 -16.339 1.00 0.00 H new ATOM 0 HD21 LEU A 188 4.480 6.148 -16.343 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.703 5.086 -14.932 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.074 6.031 -15.560 1.00 0.00 H new ATOM 1463 N ALA A 189 8.347 3.767 -13.673 1.00 0.00 N ATOM 1464 CA ALA A 189 8.650 4.322 -12.360 1.00 0.00 C ATOM 1465 C ALA A 189 10.151 4.304 -12.082 1.00 0.00 C ATOM 1466 O ALA A 189 10.819 3.295 -12.307 1.00 0.00 O ATOM 1467 CB ALA A 189 7.904 3.552 -11.281 1.00 0.00 C ATOM 0 H ALA A 189 8.166 2.763 -13.676 1.00 0.00 H new ATOM 0 HA ALA A 189 8.321 5.361 -12.349 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.138 3.975 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.831 3.623 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.208 2.505 -11.305 1.00 0.00 H new ATOM 1473 N PRO A 190 10.706 5.425 -11.586 1.00 0.00 N ATOM 1474 CA PRO A 190 12.131 5.533 -11.278 1.00 0.00 C ATOM 1475 C PRO A 190 12.467 4.986 -9.892 1.00 0.00 C ATOM 1476 O PRO A 190 11.579 4.780 -9.066 1.00 0.00 O ATOM 1477 CB PRO A 190 12.368 7.038 -11.331 1.00 0.00 C ATOM 1478 CG PRO A 190 11.082 7.634 -10.867 1.00 0.00 C ATOM 1479 CD PRO A 190 9.988 6.681 -11.285 1.00 0.00 C ATOM 0 HA PRO A 190 12.752 4.957 -11.964 1.00 0.00 H new ATOM 0 HB2 PRO A 190 13.197 7.332 -10.688 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.616 7.366 -12.341 1.00 0.00 H new ATOM 0 HG2 PRO A 190 11.086 7.769 -9.785 1.00 0.00 H new ATOM 0 HG3 PRO A 190 10.929 8.618 -11.310 1.00 0.00 H new ATOM 0 HD2 PRO A 190 9.255 6.541 -10.491 1.00 0.00 H new ATOM 0 HD3 PRO A 190 9.447 7.051 -12.156 1.00 0.00 H new ATOM 1487 N PRO A 191 13.761 4.744 -9.618 1.00 0.00 N ATOM 1488 CA PRO A 191 14.210 4.217 -8.324 1.00 0.00 C ATOM 1489 C PRO A 191 13.827 5.130 -7.164 1.00 0.00 C ATOM 1490 O PRO A 191 13.544 4.663 -6.061 1.00 0.00 O ATOM 1491 CB PRO A 191 15.735 4.148 -8.467 1.00 0.00 C ATOM 1492 CG PRO A 191 15.987 4.143 -9.936 1.00 0.00 C ATOM 1493 CD PRO A 191 14.884 4.959 -10.545 1.00 0.00 C ATOM 0 HA PRO A 191 13.749 3.255 -8.098 1.00 0.00 H new ATOM 0 HB2 PRO A 191 16.215 5.001 -7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.135 3.251 -7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.963 4.571 -10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.984 3.126 -10.329 1.00 0.00 H new ATOM 0 HD2 PRO A 191 15.153 6.013 -10.615 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.644 4.624 -11.554 1.00 0.00 H new ATOM 1501 N GLN A 192 13.823 6.436 -7.420 1.00 0.00 N ATOM 1502 CA GLN A 192 13.479 7.419 -6.396 1.00 0.00 C ATOM 1503 C GLN A 192 12.124 7.108 -5.767 1.00 0.00 C ATOM 1504 O GLN A 192 11.906 7.365 -4.583 1.00 0.00 O ATOM 1505 CB GLN A 192 13.465 8.826 -6.995 1.00 0.00 C ATOM 1506 CG GLN A 192 12.588 8.954 -8.228 1.00 0.00 C ATOM 1507 CD GLN A 192 12.365 10.396 -8.639 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.316 11.131 -8.907 1.00 0.00 O ATOM 1509 NE2 GLN A 192 11.104 10.810 -8.691 1.00 0.00 N ATOM 0 H GLN A 192 14.054 6.838 -8.328 1.00 0.00 H new ATOM 0 HA GLN A 192 14.238 7.369 -5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 192 13.119 9.530 -6.239 1.00 0.00 H new ATOM 0 HB3 GLN A 192 14.485 9.112 -7.254 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.048 8.412 -9.054 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.625 8.482 -8.034 1.00 0.00 H new ATOM 0 HE21 GLN A 192 10.346 10.167 -8.461 1.00 0.00 H new ATOM 0 HE22 GLN A 192 10.893 11.771 -8.961 1.00 0.00 H new ATOM 1518 N HIS A 193 11.216 6.557 -6.564 1.00 0.00 N ATOM 1519 CA HIS A 193 9.883 6.212 -6.082 1.00 0.00 C ATOM 1520 C HIS A 193 9.840 4.770 -5.588 1.00 0.00 C ATOM 1521 O HIS A 193 10.315 3.857 -6.265 1.00 0.00 O ATOM 1522 CB HIS A 193 8.848 6.422 -7.188 1.00 0.00 C ATOM 1523 CG HIS A 193 8.122 7.727 -7.087 1.00 0.00 C ATOM 1524 ND1 HIS A 193 8.154 8.685 -8.079 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.342 8.233 -6.103 1.00 0.00 C ATOM 1526 CE1 HIS A 193 7.426 9.724 -7.708 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.922 9.475 -6.514 1.00 0.00 N ATOM 0 H HIS A 193 11.378 6.339 -7.547 1.00 0.00 H new ATOM 0 HA HIS A 193 9.644 6.868 -5.245 1.00 0.00 H new ATOM 0 HB2 HIS A 193 9.346 6.366 -8.156 1.00 0.00 H new ATOM 0 HB3 HIS A 193 8.123 5.609 -7.155 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.096 7.750 -5.169 1.00 0.00 H new ATOM 0 HE1 HIS A 193 7.270 10.624 -8.284 1.00 0.00 H new ATOM 0 HE2 HIS A 193 6.319 10.103 -5.983 1.00 0.00 H new ATOM 1536 N LEU A 194 9.269 4.570 -4.403 1.00 0.00 N ATOM 1537 CA LEU A 194 9.167 3.233 -3.821 1.00 0.00 C ATOM 1538 C LEU A 194 7.927 2.508 -4.336 1.00 0.00 C ATOM 1539 O LEU A 194 7.980 1.322 -4.658 1.00 0.00 O ATOM 1540 CB LEU A 194 9.130 3.291 -2.284 1.00 0.00 C ATOM 1541 CG LEU A 194 9.320 4.675 -1.655 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.998 5.429 -1.609 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.908 4.545 -0.258 1.00 0.00 C ATOM 0 H LEU A 194 8.871 5.313 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 194 10.055 2.680 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.173 2.891 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.905 2.629 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 194 10.016 5.242 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.154 6.409 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.614 5.551 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.279 4.867 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.037 5.536 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.234 3.960 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.875 4.045 -0.315 1.00 0.00 H new ATOM 1555 N ILE A 195 6.811 3.226 -4.401 1.00 0.00 N ATOM 1556 CA ILE A 195 5.557 2.645 -4.863 1.00 0.00 C ATOM 1557 C ILE A 195 5.503 2.559 -6.386 1.00 0.00 C ATOM 1558 O ILE A 195 5.675 3.557 -7.084 1.00 0.00 O ATOM 1559 CB ILE A 195 4.344 3.452 -4.360 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.041 2.731 -4.711 1.00 0.00 C ATOM 1561 CG2 ILE A 195 4.354 4.856 -4.949 1.00 0.00 C ATOM 1562 CD1 ILE A 195 1.955 2.904 -3.672 1.00 0.00 C ATOM 0 H ILE A 195 6.750 4.210 -4.140 1.00 0.00 H new ATOM 0 HA ILE A 195 5.513 1.637 -4.450 1.00 0.00 H new ATOM 0 HB ILE A 195 4.411 3.536 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.677 3.101 -5.670 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.246 1.668 -4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 195 3.490 5.411 -4.582 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.268 5.369 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 195 4.311 4.795 -6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 195 1.061 2.366 -3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.299 2.508 -2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.722 3.963 -3.563 1.00 0.00 H new ATOM 1574 N ARG A 196 5.248 1.356 -6.889 1.00 0.00 N ATOM 1575 CA ARG A 196 5.152 1.125 -8.325 1.00 0.00 C ATOM 1576 C ARG A 196 3.807 0.493 -8.664 1.00 0.00 C ATOM 1577 O ARG A 196 3.144 -0.061 -7.791 1.00 0.00 O ATOM 1578 CB ARG A 196 6.292 0.221 -8.797 1.00 0.00 C ATOM 1579 CG ARG A 196 7.614 0.950 -8.966 1.00 0.00 C ATOM 1580 CD ARG A 196 8.634 0.092 -9.698 1.00 0.00 C ATOM 1581 NE ARG A 196 9.912 0.036 -8.992 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.841 0.988 -9.062 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.636 2.072 -9.799 1.00 0.00 N ATOM 1584 NH2 ARG A 196 11.978 0.855 -8.393 1.00 0.00 N ATOM 0 H ARG A 196 5.103 0.522 -6.320 1.00 0.00 H new ATOM 0 HA ARG A 196 5.233 2.083 -8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.422 -0.590 -8.080 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.014 -0.235 -9.747 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.452 1.876 -9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.006 1.227 -7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.240 -0.918 -9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.791 0.491 -10.700 1.00 0.00 H new ATOM 0 HE ARG A 196 10.104 -0.780 -8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.763 2.180 -10.316 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.351 2.798 -9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.141 0.024 -7.825 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.689 1.584 -8.447 1.00 0.00 H new ATOM 1598 N VAL A 197 3.402 0.587 -9.927 1.00 0.00 N ATOM 1599 CA VAL A 197 2.125 0.027 -10.363 1.00 0.00 C ATOM 1600 C VAL A 197 2.288 -0.866 -11.590 1.00 0.00 C ATOM 1601 O VAL A 197 3.052 -0.551 -12.501 1.00 0.00 O ATOM 1602 CB VAL A 197 1.108 1.137 -10.690 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.286 0.554 -10.857 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.117 2.210 -9.611 1.00 0.00 C ATOM 0 H VAL A 197 3.937 1.044 -10.665 1.00 0.00 H new ATOM 0 HA VAL A 197 1.754 -0.573 -9.532 1.00 0.00 H new ATOM 0 HB VAL A 197 1.399 1.600 -11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.990 1.354 -11.087 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.282 -0.171 -11.671 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.587 0.061 -9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.392 2.984 -9.862 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.855 1.764 -8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.111 2.652 -9.546 1.00 0.00 H new ATOM 1614 N GLU A 198 1.559 -1.980 -11.609 1.00 0.00 N ATOM 1615 CA GLU A 198 1.618 -2.914 -12.730 1.00 0.00 C ATOM 1616 C GLU A 198 0.501 -2.622 -13.728 1.00 0.00 C ATOM 1617 O GLU A 198 -0.542 -2.081 -13.362 1.00 0.00 O ATOM 1618 CB GLU A 198 1.509 -4.355 -12.229 1.00 0.00 C ATOM 1619 CG GLU A 198 2.246 -5.360 -13.100 1.00 0.00 C ATOM 1620 CD GLU A 198 1.398 -5.868 -14.249 1.00 0.00 C ATOM 1621 OE1 GLU A 198 0.538 -6.743 -14.011 1.00 0.00 O ATOM 1622 OE2 GLU A 198 1.594 -5.393 -15.387 1.00 0.00 O ATOM 0 H GLU A 198 0.922 -2.257 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 198 2.577 -2.788 -13.232 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.903 -4.409 -11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.457 -4.634 -12.178 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.150 -4.897 -13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.563 -6.203 -12.487 1.00 0.00 H new ATOM 1629 N GLY A 199 0.726 -2.975 -14.989 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.273 -2.734 -16.015 1.00 0.00 C ATOM 1631 C GLY A 199 -0.652 -1.268 -16.112 1.00 0.00 C ATOM 1632 O GLY A 199 -1.802 -0.899 -15.870 1.00 0.00 O ATOM 0 H GLY A 199 1.581 -3.423 -15.319 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.108 -3.074 -16.978 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.163 -3.324 -15.799 1.00 0.00 H new ATOM 1636 N ASN A 200 0.322 -0.433 -16.456 1.00 0.00 N ATOM 1637 CA ASN A 200 0.096 1.002 -16.575 1.00 0.00 C ATOM 1638 C ASN A 200 -0.029 1.424 -18.035 1.00 0.00 C ATOM 1639 O ASN A 200 0.535 0.792 -18.928 1.00 0.00 O ATOM 1640 CB ASN A 200 1.233 1.777 -15.906 1.00 0.00 C ATOM 1641 CG ASN A 200 1.161 1.719 -14.392 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.144 1.400 -13.724 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -0.009 2.029 -13.843 1.00 0.00 N ATOM 0 H ASN A 200 1.278 -0.726 -16.658 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.842 1.233 -16.071 1.00 0.00 H new ATOM 0 HB2 ASN A 200 2.189 1.372 -16.237 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.199 2.818 -16.229 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -0.118 2.008 -12.829 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -0.798 2.288 -14.436 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.767 2.504 -18.264 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.966 3.029 -19.610 1.00 0.00 C ATOM 1652 C LEU A 201 -0.662 4.520 -19.628 1.00 0.00 C ATOM 1653 O LEU A 201 0.038 5.015 -20.513 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.397 2.767 -20.091 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.508 3.351 -19.214 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.841 3.301 -19.944 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.595 2.604 -17.891 1.00 0.00 C ATOM 0 H LEU A 201 -1.239 3.035 -17.532 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.285 2.518 -20.290 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.503 3.172 -21.097 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.545 1.690 -20.164 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.268 4.393 -19.003 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.620 3.720 -19.307 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.774 3.881 -20.864 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.086 2.266 -20.184 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.390 3.034 -17.282 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.811 1.553 -18.080 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.646 2.690 -17.362 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.174 5.222 -18.627 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.946 6.648 -18.495 1.00 0.00 C ATOM 1671 C ARG A 202 -1.193 7.097 -17.071 1.00 0.00 C ATOM 1672 O ARG A 202 -2.218 7.696 -16.749 1.00 0.00 O ATOM 1673 CB ARG A 202 -1.803 7.434 -19.467 1.00 0.00 C ATOM 1674 CG ARG A 202 -0.984 7.969 -20.614 1.00 0.00 C ATOM 1675 CD ARG A 202 -1.440 9.354 -21.043 1.00 0.00 C ATOM 1676 NE ARG A 202 -0.330 10.169 -21.532 1.00 0.00 N ATOM 1677 CZ ARG A 202 -0.482 11.256 -22.285 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -1.695 11.665 -22.635 1.00 0.00 N ATOM 1679 NH2 ARG A 202 0.582 11.939 -22.687 1.00 0.00 N ATOM 0 H ARG A 202 -1.754 4.820 -17.891 1.00 0.00 H new ATOM 0 HA ARG A 202 0.097 6.846 -18.741 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.598 6.795 -19.852 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.284 8.261 -18.944 1.00 0.00 H new ATOM 0 HG2 ARG A 202 0.066 8.007 -20.323 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.056 7.286 -21.460 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.194 9.261 -21.825 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -1.915 9.856 -20.200 1.00 0.00 H new ATOM 0 HE ARG A 202 0.618 9.888 -21.281 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.517 11.146 -22.327 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.805 12.499 -23.212 1.00 0.00 H new ATOM 0 HH21 ARG A 202 1.517 11.631 -22.419 1.00 0.00 H new ATOM 0 HH22 ARG A 202 0.465 12.772 -23.264 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.226 6.790 -16.232 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.282 7.138 -14.817 1.00 0.00 C ATOM 1695 C VAL A 203 0.515 8.405 -14.534 1.00 0.00 C ATOM 1696 O VAL A 203 1.259 8.886 -15.389 1.00 0.00 O ATOM 1697 CB VAL A 203 0.262 5.998 -13.936 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.653 4.787 -14.000 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.676 5.629 -14.357 1.00 0.00 C ATOM 0 H VAL A 203 0.622 6.293 -16.505 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.331 7.307 -14.573 1.00 0.00 H new ATOM 0 HB VAL A 203 0.292 6.345 -12.903 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.251 3.993 -13.371 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.646 5.062 -13.646 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.720 4.435 -15.030 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.045 4.822 -13.724 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.672 5.302 -15.397 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.325 6.498 -14.252 1.00 0.00 H new ATOM 1709 N GLU A 204 0.357 8.943 -13.329 1.00 0.00 N ATOM 1710 CA GLU A 204 1.068 10.157 -12.942 1.00 0.00 C ATOM 1711 C GLU A 204 1.464 10.118 -11.470 1.00 0.00 C ATOM 1712 O GLU A 204 0.681 9.701 -10.616 1.00 0.00 O ATOM 1713 CB GLU A 204 0.206 11.389 -13.217 1.00 0.00 C ATOM 1714 CG GLU A 204 1.007 12.675 -13.338 1.00 0.00 C ATOM 1715 CD GLU A 204 0.561 13.532 -14.508 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.881 13.174 -15.661 1.00 0.00 O ATOM 1717 OE2 GLU A 204 -0.107 14.560 -14.270 1.00 0.00 O ATOM 0 H GLU A 204 -0.253 8.560 -12.607 1.00 0.00 H new ATOM 0 HA GLU A 204 1.978 10.216 -13.540 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.355 11.232 -14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.523 11.499 -12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.910 13.247 -12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.063 12.431 -13.453 1.00 0.00 H new ATOM 1724 N TYR A 205 2.685 10.557 -11.181 1.00 0.00 N ATOM 1725 CA TYR A 205 3.186 10.576 -9.811 1.00 0.00 C ATOM 1726 C TYR A 205 3.070 11.975 -9.212 1.00 0.00 C ATOM 1727 O TYR A 205 3.584 12.945 -9.770 1.00 0.00 O ATOM 1728 CB TYR A 205 4.644 10.113 -9.773 1.00 0.00 C ATOM 1729 CG TYR A 205 4.803 8.611 -9.848 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.630 7.934 -11.048 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.125 7.870 -8.717 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.773 6.562 -11.121 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.271 6.497 -8.782 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.094 5.848 -9.985 1.00 0.00 C ATOM 1735 OH TYR A 205 5.237 4.481 -10.052 1.00 0.00 O ATOM 0 H TYR A 205 3.345 10.904 -11.877 1.00 0.00 H new ATOM 0 HA TYR A 205 2.579 9.892 -9.217 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.183 10.569 -10.603 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.108 10.474 -8.855 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.379 8.490 -11.940 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.263 8.375 -7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.634 6.051 -12.062 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.523 5.935 -7.894 1.00 0.00 H new ATOM 0 HH TYR A 205 5.496 4.136 -9.172 1.00 0.00 H new ATOM 1745 N LEU A 206 2.388 12.071 -8.075 1.00 0.00 N ATOM 1746 CA LEU A 206 2.203 13.350 -7.400 1.00 0.00 C ATOM 1747 C LEU A 206 3.459 13.754 -6.636 1.00 0.00 C ATOM 1748 O LEU A 206 3.788 13.164 -5.606 1.00 0.00 O ATOM 1749 CB LEU A 206 1.010 13.276 -6.445 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.243 12.616 -7.024 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.371 12.625 -6.005 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.672 13.321 -8.303 1.00 0.00 C ATOM 0 H LEU A 206 1.954 11.278 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 206 2.007 14.107 -8.159 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.312 12.727 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.756 14.287 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.007 11.579 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.254 12.151 -6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.062 12.076 -5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.607 13.654 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.565 12.839 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.890 14.367 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.131 13.262 -9.038 1.00 0.00 H new ATOM 1764 N ASP A 207 4.153 14.764 -7.146 1.00 0.00 N ATOM 1765 CA ASP A 207 5.373 15.255 -6.515 1.00 0.00 C ATOM 1766 C ASP A 207 5.410 16.779 -6.528 1.00 0.00 C ATOM 1767 O ASP A 207 6.054 17.387 -7.383 1.00 0.00 O ATOM 1768 CB ASP A 207 6.604 14.697 -7.231 1.00 0.00 C ATOM 1769 CG ASP A 207 7.814 14.612 -6.321 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.900 15.421 -5.373 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.674 13.738 -6.556 1.00 0.00 O ATOM 0 H ASP A 207 3.891 15.261 -7.998 1.00 0.00 H new ATOM 0 HA ASP A 207 5.381 14.915 -5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.376 13.705 -7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.840 15.329 -8.087 1.00 0.00 H new ATOM 1776 N ASP A 208 4.710 17.392 -5.579 1.00 0.00 N ATOM 1777 CA ASP A 208 4.656 18.845 -5.483 1.00 0.00 C ATOM 1778 C ASP A 208 5.821 19.384 -4.661 1.00 0.00 C ATOM 1779 O ASP A 208 6.228 18.780 -3.670 1.00 0.00 O ATOM 1780 CB ASP A 208 3.331 19.287 -4.861 1.00 0.00 C ATOM 1781 CG ASP A 208 2.153 19.065 -5.790 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.243 19.466 -6.970 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.141 18.491 -5.337 1.00 0.00 O ATOM 0 H ASP A 208 4.171 16.903 -4.864 1.00 0.00 H new ATOM 0 HA ASP A 208 4.731 19.251 -6.492 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.167 18.738 -3.934 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.390 20.344 -4.600 1.00 0.00 H new ATOM 1788 N ARG A 209 6.348 20.530 -5.076 1.00 0.00 N ATOM 1789 CA ARG A 209 7.462 21.162 -4.370 1.00 0.00 C ATOM 1790 C ARG A 209 6.960 21.945 -3.159 1.00 0.00 C ATOM 1791 O ARG A 209 7.752 22.479 -2.382 1.00 0.00 O ATOM 1792 CB ARG A 209 8.239 22.101 -5.301 1.00 0.00 C ATOM 1793 CG ARG A 209 8.115 21.757 -6.777 1.00 0.00 C ATOM 1794 CD ARG A 209 8.668 20.372 -7.078 1.00 0.00 C ATOM 1795 NE ARG A 209 9.960 20.436 -7.756 1.00 0.00 N ATOM 1796 CZ ARG A 209 10.826 19.425 -7.801 1.00 0.00 C ATOM 1797 NH1 ARG A 209 10.541 18.271 -7.211 1.00 0.00 N ATOM 1798 NH2 ARG A 209 11.979 19.569 -8.440 1.00 0.00 N ATOM 0 H ARG A 209 6.024 21.042 -5.897 1.00 0.00 H new ATOM 0 HA ARG A 209 8.129 20.370 -4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.887 23.121 -5.146 1.00 0.00 H new ATOM 0 HB3 ARG A 209 9.292 22.081 -5.022 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.068 21.804 -7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.649 22.499 -7.370 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.774 19.813 -6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.959 19.825 -7.699 1.00 0.00 H new ATOM 0 HE ARG A 209 10.214 21.307 -8.223 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.655 18.155 -6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 209 11.208 17.500 -7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 209 12.202 20.453 -8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 209 12.643 18.795 -8.475 1.00 0.00 H new ATOM 1812 N ASN A 210 5.640 22.005 -3.003 1.00 0.00 N ATOM 1813 CA ASN A 210 5.031 22.719 -1.885 1.00 0.00 C ATOM 1814 C ASN A 210 4.586 21.741 -0.805 1.00 0.00 C ATOM 1815 O ASN A 210 4.520 22.085 0.375 1.00 0.00 O ATOM 1816 CB ASN A 210 3.838 23.545 -2.368 1.00 0.00 C ATOM 1817 CG ASN A 210 3.478 24.662 -1.407 1.00 0.00 C ATOM 1818 OD1 ASN A 210 2.776 24.444 -0.419 1.00 0.00 O ATOM 1819 ND2 ASN A 210 3.958 25.866 -1.693 1.00 0.00 N ATOM 0 H ASN A 210 4.972 21.567 -3.637 1.00 0.00 H new ATOM 0 HA ASN A 210 5.776 23.392 -1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.066 23.970 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.976 22.891 -2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.749 26.656 -1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.536 26.001 -2.523 1.00 0.00 H new ATOM 1826 N THR A 211 4.295 20.515 -1.223 1.00 0.00 N ATOM 1827 CA THR A 211 3.868 19.471 -0.304 1.00 0.00 C ATOM 1828 C THR A 211 4.950 18.402 -0.188 1.00 0.00 C ATOM 1829 O THR A 211 5.045 17.708 0.824 1.00 0.00 O ATOM 1830 CB THR A 211 2.558 18.840 -0.781 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.787 17.978 -1.880 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.522 19.860 -1.204 1.00 0.00 C ATOM 0 H THR A 211 4.348 20.220 -2.198 1.00 0.00 H new ATOM 0 HA THR A 211 3.702 19.918 0.676 1.00 0.00 H new ATOM 0 HB THR A 211 2.173 18.290 0.078 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.938 17.583 -2.169 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.618 19.346 -1.531 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.286 20.510 -0.361 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.916 20.459 -2.025 1.00 0.00 H new ATOM 1840 N PHE A 212 5.765 18.280 -1.234 1.00 0.00 N ATOM 1841 CA PHE A 212 6.847 17.300 -1.253 1.00 0.00 C ATOM 1842 C PHE A 212 6.337 15.907 -0.893 1.00 0.00 C ATOM 1843 O PHE A 212 7.035 15.127 -0.246 1.00 0.00 O ATOM 1844 CB PHE A 212 7.955 17.714 -0.283 1.00 0.00 C ATOM 1845 CG PHE A 212 8.750 18.900 -0.750 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.621 18.789 -1.820 1.00 0.00 C ATOM 1847 CD2 PHE A 212 8.625 20.126 -0.115 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.354 19.878 -2.252 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.356 21.219 -0.542 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.221 21.095 -1.612 1.00 0.00 C ATOM 0 H PHE A 212 5.696 18.848 -2.079 1.00 0.00 H new ATOM 0 HA PHE A 212 7.249 17.266 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.511 17.943 0.686 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.629 16.871 -0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.729 17.840 -2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 212 7.950 20.228 0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 212 11.030 19.778 -3.089 1.00 0.00 H new ATOM 0 HE2 PHE A 212 9.251 22.169 -0.039 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.792 21.948 -1.948 1.00 0.00 H new ATOM 1860 N ARG A 213 5.115 15.601 -1.318 1.00 0.00 N ATOM 1861 CA ARG A 213 4.513 14.302 -1.041 1.00 0.00 C ATOM 1862 C ARG A 213 4.656 13.369 -2.240 1.00 0.00 C ATOM 1863 O ARG A 213 4.689 13.818 -3.386 1.00 0.00 O ATOM 1864 CB ARG A 213 3.037 14.468 -0.676 1.00 0.00 C ATOM 1865 CG ARG A 213 2.774 14.432 0.820 1.00 0.00 C ATOM 1866 CD ARG A 213 1.323 14.755 1.140 1.00 0.00 C ATOM 1867 NE ARG A 213 1.151 16.144 1.559 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.018 16.781 1.554 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.119 16.158 1.154 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -0.087 18.045 1.950 1.00 0.00 N ATOM 0 H ARG A 213 4.523 16.235 -1.855 1.00 0.00 H new ATOM 0 HA ARG A 213 5.039 13.857 -0.196 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.676 15.415 -1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.461 13.678 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.022 13.445 1.210 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.426 15.147 1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.707 14.562 0.262 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.970 14.092 1.929 1.00 0.00 H new ATOM 0 HE ARG A 213 1.975 16.656 1.874 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.072 15.186 0.848 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.012 16.651 1.152 1.00 0.00 H new ATOM 0 HH21 ARG A 213 0.756 18.530 2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -0.983 18.533 1.946 1.00 0.00 H new ATOM 1884 N HIS A 214 4.744 12.072 -1.969 1.00 0.00 N ATOM 1885 CA HIS A 214 4.886 11.077 -3.025 1.00 0.00 C ATOM 1886 C HIS A 214 3.615 10.246 -3.168 1.00 0.00 C ATOM 1887 O HIS A 214 3.180 9.589 -2.221 1.00 0.00 O ATOM 1888 CB HIS A 214 6.076 10.162 -2.734 1.00 0.00 C ATOM 1889 CG HIS A 214 7.375 10.678 -3.271 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.481 9.879 -3.465 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.742 11.924 -3.657 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.472 10.609 -3.946 1.00 0.00 C ATOM 1893 NE2 HIS A 214 9.049 11.853 -4.072 1.00 0.00 N ATOM 0 H HIS A 214 4.719 11.685 -1.026 1.00 0.00 H new ATOM 0 HA HIS A 214 5.060 11.604 -3.963 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.166 10.028 -1.656 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.881 9.179 -3.162 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.122 12.808 -3.641 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.460 10.249 -4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.603 12.635 -4.421 1.00 0.00 H new ATOM 1902 N SER A 215 3.023 10.277 -4.358 1.00 0.00 N ATOM 1903 CA SER A 215 1.803 9.525 -4.626 1.00 0.00 C ATOM 1904 C SER A 215 1.733 9.110 -6.091 1.00 0.00 C ATOM 1905 O SER A 215 2.453 9.646 -6.932 1.00 0.00 O ATOM 1906 CB SER A 215 0.573 10.359 -4.260 1.00 0.00 C ATOM 1907 OG SER A 215 0.844 11.212 -3.160 1.00 0.00 O ATOM 0 H SER A 215 3.369 10.815 -5.152 1.00 0.00 H new ATOM 0 HA SER A 215 1.818 8.625 -4.012 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.265 10.955 -5.119 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.259 9.698 -4.016 1.00 0.00 H new ATOM 0 HG SER A 215 0.086 11.196 -2.539 1.00 0.00 H new ATOM 1913 N VAL A 216 0.866 8.149 -6.392 1.00 0.00 N ATOM 1914 CA VAL A 216 0.708 7.665 -7.758 1.00 0.00 C ATOM 1915 C VAL A 216 -0.765 7.536 -8.133 1.00 0.00 C ATOM 1916 O VAL A 216 -1.550 6.920 -7.411 1.00 0.00 O ATOM 1917 CB VAL A 216 1.406 6.304 -7.956 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.791 5.245 -7.053 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.344 5.875 -9.415 1.00 0.00 C ATOM 0 H VAL A 216 0.263 7.691 -5.709 1.00 0.00 H new ATOM 0 HA VAL A 216 1.177 8.401 -8.411 1.00 0.00 H new ATOM 0 HB VAL A 216 2.454 6.415 -7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.299 4.293 -7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.900 5.547 -6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.267 5.135 -7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.842 4.913 -9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.303 5.785 -9.724 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.843 6.620 -10.035 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.134 8.117 -9.270 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.510 8.064 -9.748 1.00 0.00 C ATOM 1931 C VAL A 217 -2.621 7.181 -10.986 1.00 0.00 C ATOM 1932 O VAL A 217 -1.811 7.285 -11.909 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.049 9.469 -10.079 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.262 10.273 -8.807 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.106 10.197 -11.025 1.00 0.00 C ATOM 0 H VAL A 217 -0.497 8.631 -9.879 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.110 7.639 -8.943 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.012 9.358 -10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.643 11.262 -9.061 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.981 9.760 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.315 10.374 -8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.505 11.187 -11.246 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.127 10.297 -10.557 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.010 9.630 -11.951 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.623 6.306 -10.994 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.835 5.395 -12.113 1.00 0.00 C ATOM 1947 C VAL A 218 -5.247 5.527 -12.683 1.00 0.00 C ATOM 1948 O VAL A 218 -6.224 5.555 -11.934 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.608 3.928 -11.692 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.640 3.496 -10.657 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.647 3.011 -12.904 1.00 0.00 C ATOM 0 H VAL A 218 -4.301 6.209 -10.238 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.110 5.670 -12.879 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.620 3.853 -11.238 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.460 2.459 -10.375 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.558 4.131 -9.775 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.640 3.589 -11.080 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.485 1.981 -12.586 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.619 3.092 -13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.865 3.302 -13.605 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.378 5.586 -14.021 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.684 5.688 -14.676 1.00 0.00 C ATOM 1963 C PRO A 219 -7.472 4.393 -14.534 1.00 0.00 C ATOM 1964 O PRO A 219 -6.889 3.324 -14.355 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.331 5.948 -16.141 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.976 5.353 -16.313 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.272 5.537 -14.997 1.00 0.00 C ATOM 0 HA PRO A 219 -7.312 6.467 -14.243 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.055 5.485 -16.811 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.327 7.015 -16.364 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.044 4.297 -16.575 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.433 5.847 -17.119 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.588 4.714 -14.789 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.682 6.453 -14.982 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.796 4.486 -14.588 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.635 3.307 -14.435 1.00 0.00 C ATOM 1977 C TYR A 220 -9.370 2.256 -15.502 1.00 0.00 C ATOM 1978 O TYR A 220 -9.221 2.563 -16.685 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.111 3.691 -14.474 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.915 3.121 -13.332 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.340 2.888 -12.088 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.256 2.822 -13.499 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.078 2.371 -11.048 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.002 2.308 -12.470 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.410 2.080 -11.240 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.150 1.561 -10.202 1.00 0.00 O ATOM 0 H TYR A 220 -9.306 5.357 -14.735 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.383 2.875 -13.466 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.195 4.778 -14.460 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.541 3.350 -15.416 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.296 3.117 -11.935 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.723 2.997 -14.457 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.616 2.195 -10.088 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.048 2.082 -12.619 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.234 0.591 -10.313 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.346 1.004 -15.059 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.138 -0.130 -15.943 1.00 0.00 C ATOM 1998 C GLU A 221 -10.256 -1.154 -15.738 1.00 0.00 C ATOM 1999 O GLU A 221 -10.166 -1.987 -14.839 1.00 0.00 O ATOM 2000 CB GLU A 221 -7.780 -0.777 -15.666 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.644 0.225 -15.529 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.280 -0.411 -15.709 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.099 -1.155 -16.696 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.393 -0.164 -14.865 1.00 0.00 O ATOM 0 H GLU A 221 -9.470 0.750 -14.079 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.154 0.219 -16.976 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.847 -1.365 -14.751 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -7.546 -1.471 -16.474 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.772 1.017 -16.267 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.695 0.694 -14.547 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.338 -1.092 -16.550 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.486 -1.998 -16.445 1.00 0.00 C ATOM 2013 C PRO A 222 -12.146 -3.397 -15.921 1.00 0.00 C ATOM 2014 O PRO A 222 -10.986 -3.805 -15.898 1.00 0.00 O ATOM 2015 CB PRO A 222 -12.963 -2.056 -17.890 1.00 0.00 C ATOM 2016 CG PRO A 222 -12.728 -0.675 -18.406 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.558 -0.107 -17.630 1.00 0.00 C ATOM 0 HA PRO A 222 -13.222 -1.643 -15.723 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.406 -2.796 -18.464 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.016 -2.331 -17.952 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.510 -0.694 -19.474 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -13.616 -0.057 -18.273 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -10.675 -0.000 -18.260 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.786 0.881 -17.230 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.175 -4.145 -15.485 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.013 -5.496 -14.939 1.00 0.00 C ATOM 2027 C PRO A 223 -12.231 -6.423 -15.862 1.00 0.00 C ATOM 2028 O PRO A 223 -12.084 -6.156 -17.055 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.453 -6.008 -14.777 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.315 -5.033 -15.507 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.583 -3.726 -15.474 1.00 0.00 C ATOM 0 HA PRO A 223 -12.444 -5.475 -14.010 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.560 -7.011 -15.190 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.732 -6.065 -13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -15.488 -5.357 -16.533 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.292 -4.945 -15.032 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -14.827 -3.103 -16.335 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.827 -3.148 -14.583 1.00 0.00 H new ATOM 2039 N GLU A 224 -11.730 -7.516 -15.291 1.00 0.00 N ATOM 2040 CA GLU A 224 -10.956 -8.492 -16.048 1.00 0.00 C ATOM 2041 C GLU A 224 -11.865 -9.587 -16.587 1.00 0.00 C ATOM 2042 O GLU A 224 -12.983 -9.762 -16.105 1.00 0.00 O ATOM 2043 CB GLU A 224 -9.863 -9.104 -15.169 1.00 0.00 C ATOM 2044 CG GLU A 224 -8.842 -8.092 -14.675 1.00 0.00 C ATOM 2045 CD GLU A 224 -7.423 -8.623 -14.729 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -7.069 -9.458 -13.871 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -6.666 -8.203 -15.629 1.00 0.00 O ATOM 0 H GLU A 224 -11.848 -7.747 -14.304 1.00 0.00 H new ATOM 0 HA GLU A 224 -10.486 -7.981 -16.888 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.328 -9.588 -14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -9.348 -9.882 -15.733 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -8.911 -7.187 -15.279 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -9.082 -7.810 -13.650 1.00 0.00 H new ATOM 2054 N VAL A 225 -11.380 -10.318 -17.592 1.00 0.00 N ATOM 2055 CA VAL A 225 -12.153 -11.400 -18.204 1.00 0.00 C ATOM 2056 C VAL A 225 -12.944 -12.177 -17.159 1.00 0.00 C ATOM 2057 O VAL A 225 -12.427 -13.092 -16.518 1.00 0.00 O ATOM 2058 CB VAL A 225 -11.244 -12.375 -18.977 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -12.077 -13.387 -19.749 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -10.316 -11.613 -19.911 1.00 0.00 C ATOM 0 H VAL A 225 -10.455 -10.180 -18.000 1.00 0.00 H new ATOM 0 HA VAL A 225 -12.847 -10.932 -18.902 1.00 0.00 H new ATOM 0 HB VAL A 225 -10.632 -12.919 -18.258 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -11.417 -14.066 -20.288 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -12.694 -13.956 -19.054 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.718 -12.865 -20.459 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -9.682 -12.318 -20.448 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -10.908 -11.041 -20.625 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -9.692 -10.934 -19.330 1.00 0.00 H new ATOM 2070 N GLY A 226 -14.201 -11.786 -16.988 1.00 0.00 N ATOM 2071 CA GLY A 226 -15.058 -12.428 -16.015 1.00 0.00 C ATOM 2072 C GLY A 226 -15.921 -11.423 -15.281 1.00 0.00 C ATOM 2073 O GLY A 226 -16.996 -11.762 -14.786 1.00 0.00 O ATOM 0 H GLY A 226 -14.643 -11.030 -17.511 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.694 -13.158 -16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -14.448 -12.976 -15.298 1.00 0.00 H new ATOM 2077 N SER A 227 -15.450 -10.177 -15.211 1.00 0.00 N ATOM 2078 CA SER A 227 -16.192 -9.119 -14.535 1.00 0.00 C ATOM 2079 C SER A 227 -16.310 -9.406 -13.045 1.00 0.00 C ATOM 2080 O SER A 227 -17.009 -10.334 -12.636 1.00 0.00 O ATOM 2081 CB SER A 227 -17.585 -8.966 -15.148 1.00 0.00 C ATOM 2082 OG SER A 227 -17.511 -8.840 -16.558 1.00 0.00 O ATOM 0 H SER A 227 -14.561 -9.879 -15.613 1.00 0.00 H new ATOM 0 HA SER A 227 -15.643 -8.187 -14.666 1.00 0.00 H new ATOM 0 HB2 SER A 227 -18.197 -9.830 -14.889 1.00 0.00 H new ATOM 0 HB3 SER A 227 -18.077 -8.089 -14.727 1.00 0.00 H new ATOM 0 HG SER A 227 -18.414 -8.745 -16.926 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.625 -8.606 -12.235 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.663 -8.787 -10.789 1.00 0.00 C ATOM 2090 C ASP A 228 -14.873 -7.701 -10.063 1.00 0.00 C ATOM 2091 O ASP A 228 -15.452 -6.863 -9.370 1.00 0.00 O ATOM 2092 CB ASP A 228 -15.123 -10.170 -10.405 1.00 0.00 C ATOM 2093 CG ASP A 228 -14.020 -10.649 -11.330 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -14.343 -11.192 -12.408 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -12.834 -10.484 -10.976 1.00 0.00 O ATOM 0 H ASP A 228 -15.041 -7.832 -12.552 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.705 -8.710 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.745 -10.136 -9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.941 -10.891 -10.419 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.550 -7.726 -10.205 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.702 -6.744 -9.536 1.00 0.00 C ATOM 2102 C CYS A 229 -11.593 -6.232 -10.450 1.00 0.00 C ATOM 2103 O CYS A 229 -11.231 -6.879 -11.432 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.089 -7.350 -8.273 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.411 -9.012 -8.503 1.00 0.00 S ATOM 0 H CYS A 229 -13.046 -8.408 -10.771 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.334 -5.897 -9.269 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.297 -6.693 -7.916 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -12.850 -7.385 -7.494 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.802 -9.779 -7.529 1.00 0.00 H new ATOM 2111 N THR A 230 -11.049 -5.069 -10.102 1.00 0.00 N ATOM 2112 CA THR A 230 -9.965 -4.466 -10.870 1.00 0.00 C ATOM 2113 C THR A 230 -8.620 -4.950 -10.335 1.00 0.00 C ATOM 2114 O THR A 230 -8.365 -4.891 -9.132 1.00 0.00 O ATOM 2115 CB THR A 230 -10.046 -2.937 -10.800 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.215 -2.525 -10.113 1.00 0.00 O ATOM 2117 CG2 THR A 230 -10.058 -2.278 -12.160 1.00 0.00 C ATOM 0 H THR A 230 -11.342 -4.525 -9.291 1.00 0.00 H new ATOM 0 HA THR A 230 -10.062 -4.768 -11.913 1.00 0.00 H new ATOM 0 HB THR A 230 -9.147 -2.625 -10.269 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.246 -1.546 -10.078 1.00 0.00 H new ATOM 0 HG21 THR A 230 -10.117 -1.196 -12.040 1.00 0.00 H new ATOM 0 HG22 THR A 230 -9.145 -2.535 -12.697 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.922 -2.627 -12.726 1.00 0.00 H new ATOM 2125 N THR A 231 -7.770 -5.446 -11.227 1.00 0.00 N ATOM 2126 CA THR A 231 -6.463 -5.959 -10.828 1.00 0.00 C ATOM 2127 C THR A 231 -5.388 -4.878 -10.877 1.00 0.00 C ATOM 2128 O THR A 231 -4.959 -4.462 -11.953 1.00 0.00 O ATOM 2129 CB THR A 231 -6.061 -7.131 -11.724 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.102 -8.090 -11.792 1.00 0.00 O ATOM 2131 CG2 THR A 231 -4.811 -7.843 -11.254 1.00 0.00 C ATOM 0 H THR A 231 -7.960 -5.504 -12.227 1.00 0.00 H new ATOM 0 HA THR A 231 -6.547 -6.299 -9.796 1.00 0.00 H new ATOM 0 HB THR A 231 -5.863 -6.692 -12.702 1.00 0.00 H new ATOM 0 HG1 THR A 231 -6.831 -8.826 -12.379 1.00 0.00 H new ATOM 0 HG21 THR A 231 -4.582 -8.663 -11.934 1.00 0.00 H new ATOM 0 HG22 THR A 231 -3.977 -7.141 -11.238 1.00 0.00 H new ATOM 0 HG23 THR A 231 -4.972 -8.238 -10.251 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.943 -4.445 -9.701 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.900 -3.430 -9.601 1.00 0.00 C ATOM 2141 C ILE A 232 -2.778 -3.918 -8.693 1.00 0.00 C ATOM 2142 O ILE A 232 -2.977 -4.090 -7.492 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.450 -2.096 -9.060 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.678 -1.668 -9.865 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.372 -1.021 -9.103 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.248 -0.335 -9.436 1.00 0.00 C ATOM 0 H ILE A 232 -5.289 -4.782 -8.803 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.516 -3.258 -10.606 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.750 -2.234 -8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.410 -1.617 -10.920 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.450 -2.432 -9.769 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.776 -0.085 -8.718 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.525 -1.330 -8.490 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.042 -0.877 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -7.116 -0.096 -10.050 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.547 -0.387 -8.389 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.492 0.441 -9.559 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.605 -4.158 -9.268 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.468 -4.648 -8.496 1.00 0.00 C ATOM 2160 C HIS A 233 0.543 -3.542 -8.224 1.00 0.00 C ATOM 2161 O HIS A 233 0.941 -2.811 -9.130 1.00 0.00 O ATOM 2162 CB HIS A 233 0.212 -5.802 -9.232 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.698 -6.960 -9.499 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.357 -8.010 -10.327 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.943 -7.234 -9.042 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.353 -8.877 -10.368 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.326 -8.430 -9.598 1.00 0.00 N ATOM 0 H HIS A 233 -1.416 -4.022 -10.261 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.848 -5.002 -7.537 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.608 -5.435 -10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.062 -6.147 -8.644 1.00 0.00 H new ATOM 0 HD1 HIS A 233 0.526 -8.102 -10.829 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.526 -6.626 -8.366 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.368 -9.796 -10.936 1.00 0.00 H new ATOM 2176 N TYR A 234 0.963 -3.435 -6.968 1.00 0.00 N ATOM 2177 CA TYR A 234 1.940 -2.430 -6.573 1.00 0.00 C ATOM 2178 C TYR A 234 3.240 -3.086 -6.133 1.00 0.00 C ATOM 2179 O TYR A 234 3.236 -4.198 -5.610 1.00 0.00 O ATOM 2180 CB TYR A 234 1.418 -1.580 -5.414 1.00 0.00 C ATOM 2181 CG TYR A 234 0.197 -0.752 -5.732 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.116 0.003 -6.894 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.874 -0.720 -4.852 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.002 0.768 -7.168 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.993 0.038 -5.117 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.054 0.781 -6.277 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.170 1.541 -6.544 1.00 0.00 O ATOM 0 H TYR A 234 0.641 -4.033 -6.207 1.00 0.00 H new ATOM 0 HA TYR A 234 2.117 -1.796 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.185 -2.238 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.215 -0.914 -5.084 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.938 -0.008 -7.594 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.830 -1.300 -3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.051 1.352 -8.075 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.818 0.050 -4.420 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.974 0.991 -6.437 1.00 0.00 H new ATOM 2197 N ASN A 235 4.347 -2.377 -6.310 1.00 0.00 N ATOM 2198 CA ASN A 235 5.642 -2.891 -5.885 1.00 0.00 C ATOM 2199 C ASN A 235 6.351 -1.852 -5.030 1.00 0.00 C ATOM 2200 O ASN A 235 6.444 -0.682 -5.404 1.00 0.00 O ATOM 2201 CB ASN A 235 6.506 -3.259 -7.093 1.00 0.00 C ATOM 2202 CG ASN A 235 6.130 -4.605 -7.683 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.920 -5.626 -7.378 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 5.141 -4.723 -8.406 1.00 0.00 N flip ATOM 0 H ASN A 235 4.375 -1.453 -6.741 1.00 0.00 H new ATOM 0 HA ASN A 235 5.481 -3.794 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.404 -2.489 -7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.554 -3.276 -6.795 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.561 -3.910 -8.614 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.901 -5.634 -8.797 1.00 0.00 H new ATOM 2211 N TYR A 236 6.848 -2.283 -3.879 1.00 0.00 N ATOM 2212 CA TYR A 236 7.547 -1.388 -2.968 1.00 0.00 C ATOM 2213 C TYR A 236 9.043 -1.680 -2.962 1.00 0.00 C ATOM 2214 O TYR A 236 9.462 -2.817 -3.174 1.00 0.00 O ATOM 2215 CB TYR A 236 6.956 -1.507 -1.563 1.00 0.00 C ATOM 2216 CG TYR A 236 5.614 -0.818 -1.418 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.554 -1.119 -2.273 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.407 0.138 -0.432 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.328 -0.483 -2.144 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.187 0.776 -0.300 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.154 0.462 -1.157 1.00 0.00 C ATOM 2222 OH TYR A 236 1.941 1.098 -1.026 1.00 0.00 O ATOM 0 H TYR A 236 6.780 -3.247 -3.554 1.00 0.00 H new ATOM 0 HA TYR A 236 7.414 -0.363 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.844 -2.562 -1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.656 -1.080 -0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.690 -1.859 -3.048 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.212 0.387 0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.516 -0.727 -2.813 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.044 1.518 0.472 1.00 0.00 H new ATOM 0 HH TYR A 236 1.953 1.663 -0.225 1.00 0.00 H new ATOM 2232 N MET A 237 9.848 -0.649 -2.723 1.00 0.00 N ATOM 2233 CA MET A 237 11.298 -0.805 -2.700 1.00 0.00 C ATOM 2234 C MET A 237 11.897 -0.206 -1.431 1.00 0.00 C ATOM 2235 O MET A 237 12.736 0.695 -1.491 1.00 0.00 O ATOM 2236 CB MET A 237 11.919 -0.146 -3.935 1.00 0.00 C ATOM 2237 CG MET A 237 12.079 -1.094 -5.113 1.00 0.00 C ATOM 2238 SD MET A 237 13.801 -1.526 -5.433 1.00 0.00 S ATOM 2239 CE MET A 237 14.177 -2.512 -3.985 1.00 0.00 C ATOM 0 H MET A 237 9.522 0.301 -2.543 1.00 0.00 H new ATOM 0 HA MET A 237 11.523 -1.872 -2.711 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.297 0.696 -4.239 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.896 0.258 -3.669 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.510 -2.004 -4.921 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.653 -0.634 -6.004 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.102 -2.155 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.363 -2.426 -3.265 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.295 -3.556 -4.276 1.00 0.00 H new ATOM 2249 N CYS A 238 11.465 -0.714 -0.283 1.00 0.00 N ATOM 2250 CA CYS A 238 11.963 -0.234 1.001 1.00 0.00 C ATOM 2251 C CYS A 238 11.357 -1.030 2.153 1.00 0.00 C ATOM 2252 O CYS A 238 10.156 -0.956 2.408 1.00 0.00 O ATOM 2253 CB CYS A 238 11.651 1.256 1.169 1.00 0.00 C ATOM 2254 SG CYS A 238 13.099 2.273 1.536 1.00 0.00 S ATOM 0 H CYS A 238 10.771 -1.458 -0.215 1.00 0.00 H new ATOM 0 HA CYS A 238 13.044 -0.374 1.019 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.183 1.624 0.256 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.923 1.376 1.971 1.00 0.00 H new ATOM 2260 N ASN A 239 12.200 -1.792 2.844 1.00 0.00 N ATOM 2261 CA ASN A 239 11.751 -2.603 3.969 1.00 0.00 C ATOM 2262 C ASN A 239 11.812 -1.810 5.270 1.00 0.00 C ATOM 2263 O ASN A 239 12.557 -0.836 5.381 1.00 0.00 O ATOM 2264 CB ASN A 239 12.605 -3.866 4.086 1.00 0.00 C ATOM 2265 CG ASN A 239 14.090 -3.560 4.104 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.612 -2.906 3.202 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.779 -4.035 5.136 1.00 0.00 N ATOM 0 H ASN A 239 13.198 -1.864 2.644 1.00 0.00 H new ATOM 0 HA ASN A 239 10.715 -2.889 3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.336 -4.400 4.997 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.384 -4.530 3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.782 -3.862 5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.305 -4.573 5.862 1.00 0.00 H new ATOM 2274 N SER A 240 11.025 -2.234 6.253 1.00 0.00 N ATOM 2275 CA SER A 240 10.991 -1.564 7.548 1.00 0.00 C ATOM 2276 C SER A 240 12.375 -1.551 8.190 1.00 0.00 C ATOM 2277 O SER A 240 12.708 -0.644 8.953 1.00 0.00 O ATOM 2278 CB SER A 240 9.992 -2.256 8.478 1.00 0.00 C ATOM 2279 OG SER A 240 8.736 -2.420 7.844 1.00 0.00 O ATOM 0 H SER A 240 10.402 -3.038 6.178 1.00 0.00 H new ATOM 0 HA SER A 240 10.674 -0.533 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.382 -3.229 8.777 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.870 -1.668 9.388 1.00 0.00 H new ATOM 0 HG SER A 240 8.116 -2.866 8.458 1.00 0.00 H new ATOM 2285 N SER A 241 13.177 -2.563 7.876 1.00 0.00 N ATOM 2286 CA SER A 241 14.526 -2.670 8.421 1.00 0.00 C ATOM 2287 C SER A 241 15.442 -1.603 7.827 1.00 0.00 C ATOM 2288 O SER A 241 16.445 -1.227 8.434 1.00 0.00 O ATOM 2289 CB SER A 241 15.098 -4.061 8.148 1.00 0.00 C ATOM 2290 OG SER A 241 14.064 -5.003 7.925 1.00 0.00 O ATOM 0 H SER A 241 12.916 -3.322 7.246 1.00 0.00 H new ATOM 0 HA SER A 241 14.469 -2.512 9.498 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.754 -4.024 7.278 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.708 -4.379 8.994 1.00 0.00 H new ATOM 0 HG SER A 241 14.456 -5.884 7.751 1.00 0.00 H new ATOM 2296 N CYS A 242 15.094 -1.118 6.637 1.00 0.00 N ATOM 2297 CA CYS A 242 15.888 -0.094 5.965 1.00 0.00 C ATOM 2298 C CYS A 242 16.108 1.113 6.871 1.00 0.00 C ATOM 2299 O CYS A 242 15.249 1.987 6.977 1.00 0.00 O ATOM 2300 CB CYS A 242 15.198 0.346 4.672 1.00 0.00 C ATOM 2301 SG CYS A 242 16.331 0.957 3.403 1.00 0.00 S ATOM 0 H CYS A 242 14.268 -1.418 6.119 1.00 0.00 H new ATOM 0 HA CYS A 242 16.860 -0.525 5.726 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.636 -0.496 4.268 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.476 1.128 4.906 1.00 0.00 H new ATOM 2307 N MET A 243 17.266 1.153 7.524 1.00 0.00 N ATOM 2308 CA MET A 243 17.599 2.253 8.422 1.00 0.00 C ATOM 2309 C MET A 243 17.596 3.584 7.677 1.00 0.00 C ATOM 2310 O MET A 243 17.238 4.619 8.237 1.00 0.00 O ATOM 2311 CB MET A 243 18.967 2.018 9.065 1.00 0.00 C ATOM 2312 CG MET A 243 20.035 1.569 8.080 1.00 0.00 C ATOM 2313 SD MET A 243 20.390 -0.195 8.195 1.00 0.00 S ATOM 2314 CE MET A 243 20.496 -0.633 6.461 1.00 0.00 C ATOM 0 H MET A 243 17.988 0.437 7.448 1.00 0.00 H new ATOM 0 HA MET A 243 16.840 2.293 9.203 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.295 2.938 9.548 1.00 0.00 H new ATOM 0 HB3 MET A 243 18.867 1.265 9.847 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.711 1.805 7.066 1.00 0.00 H new ATOM 0 HG3 MET A 243 20.950 2.132 8.261 1.00 0.00 H new ATOM 0 HE1 MET A 243 20.712 -1.697 6.367 1.00 0.00 H new ATOM 0 HE2 MET A 243 19.548 -0.410 5.971 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.293 -0.058 5.989 1.00 0.00 H new ATOM 2324 N GLY A 244 17.998 3.548 6.411 1.00 0.00 N ATOM 2325 CA GLY A 244 18.034 4.757 5.609 1.00 0.00 C ATOM 2326 C GLY A 244 16.691 5.075 4.979 1.00 0.00 C ATOM 2327 O GLY A 244 16.410 6.230 4.655 1.00 0.00 O ATOM 0 H GLY A 244 18.300 2.703 5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.347 5.594 6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.783 4.647 4.825 1.00 0.00 H new ATOM 2331 N GLY A 245 15.862 4.052 4.802 1.00 0.00 N ATOM 2332 CA GLY A 245 14.554 4.252 4.206 1.00 0.00 C ATOM 2333 C GLY A 245 13.489 4.571 5.236 1.00 0.00 C ATOM 2334 O GLY A 245 13.309 5.729 5.613 1.00 0.00 O ATOM 0 H GLY A 245 16.072 3.088 5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.609 5.064 3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.267 3.355 3.658 1.00 0.00 H new ATOM 2338 N MET A 246 12.781 3.544 5.691 1.00 0.00 N ATOM 2339 CA MET A 246 11.727 3.722 6.682 1.00 0.00 C ATOM 2340 C MET A 246 12.318 3.949 8.070 1.00 0.00 C ATOM 2341 O MET A 246 11.896 4.849 8.796 1.00 0.00 O ATOM 2342 CB MET A 246 10.803 2.503 6.701 1.00 0.00 C ATOM 2343 CG MET A 246 9.944 2.370 5.454 1.00 0.00 C ATOM 2344 SD MET A 246 9.890 0.682 4.821 1.00 0.00 S ATOM 2345 CE MET A 246 8.189 0.581 4.268 1.00 0.00 C ATOM 0 H MET A 246 12.918 2.579 5.389 1.00 0.00 H new ATOM 0 HA MET A 246 11.148 4.603 6.405 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.406 1.602 6.814 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.154 2.563 7.574 1.00 0.00 H new ATOM 0 HG2 MET A 246 8.930 2.702 5.679 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.331 3.032 4.679 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.010 -0.395 3.817 1.00 0.00 H new ATOM 0 HE2 MET A 246 7.521 0.716 5.119 1.00 0.00 H new ATOM 0 HE3 MET A 246 7.999 1.361 3.531 1.00 0.00 H new ATOM 2355 N ASN A 247 13.299 3.127 8.432 1.00 0.00 N ATOM 2356 CA ASN A 247 13.952 3.236 9.733 1.00 0.00 C ATOM 2357 C ASN A 247 13.009 2.803 10.854 1.00 0.00 C ATOM 2358 O ASN A 247 12.743 3.565 11.786 1.00 0.00 O ATOM 2359 CB ASN A 247 14.434 4.669 9.976 1.00 0.00 C ATOM 2360 CG ASN A 247 15.460 4.754 11.087 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.152 4.511 12.254 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.692 5.101 10.729 1.00 0.00 N ATOM 0 H ASN A 247 13.660 2.377 7.842 1.00 0.00 H new ATOM 0 HA ASN A 247 14.815 2.571 9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.865 5.065 9.056 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.580 5.299 10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.426 5.175 11.433 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.903 5.294 9.750 1.00 0.00 H new ATOM 2369 N ARG A 248 12.514 1.574 10.760 1.00 0.00 N ATOM 2370 CA ARG A 248 11.605 1.034 11.767 1.00 0.00 C ATOM 2371 C ARG A 248 10.308 1.835 11.828 1.00 0.00 C ATOM 2372 O ARG A 248 9.707 1.980 12.893 1.00 0.00 O ATOM 2373 CB ARG A 248 12.282 1.023 13.139 1.00 0.00 C ATOM 2374 CG ARG A 248 12.935 -0.306 13.486 1.00 0.00 C ATOM 2375 CD ARG A 248 12.804 -0.624 14.967 1.00 0.00 C ATOM 2376 NE ARG A 248 11.777 -1.630 15.223 1.00 0.00 N ATOM 2377 CZ ARG A 248 11.963 -2.937 15.057 1.00 0.00 C ATOM 2378 NH1 ARG A 248 13.131 -3.400 14.630 1.00 0.00 N ATOM 2379 NH2 ARG A 248 10.976 -3.786 15.319 1.00 0.00 N ATOM 0 H ARG A 248 12.726 0.932 9.997 1.00 0.00 H new ATOM 0 HA ARG A 248 11.357 0.011 11.482 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.038 1.808 13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.542 1.265 13.902 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.475 -1.102 12.900 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.989 -0.277 13.211 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.762 -0.979 15.347 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.562 0.288 15.513 1.00 0.00 H new ATOM 0 HE ARG A 248 10.864 -1.312 15.548 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.893 -2.753 14.427 1.00 0.00 H new ATOM 0 HH12 ARG A 248 13.267 -4.403 14.505 1.00 0.00 H new ATOM 0 HH21 ARG A 248 10.076 -3.436 15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 248 11.118 -4.788 15.192 1.00 0.00 H new ATOM 2393 N ARG A 249 9.878 2.351 10.681 1.00 0.00 N ATOM 2394 CA ARG A 249 8.648 3.131 10.607 1.00 0.00 C ATOM 2395 C ARG A 249 7.663 2.497 9.626 1.00 0.00 C ATOM 2396 O ARG A 249 7.912 2.467 8.421 1.00 0.00 O ATOM 2397 CB ARG A 249 8.955 4.568 10.180 1.00 0.00 C ATOM 2398 CG ARG A 249 9.188 5.512 11.347 1.00 0.00 C ATOM 2399 CD ARG A 249 10.205 6.588 11.001 1.00 0.00 C ATOM 2400 NE ARG A 249 10.921 7.065 12.181 1.00 0.00 N ATOM 2401 CZ ARG A 249 12.084 7.710 12.131 1.00 0.00 C ATOM 2402 NH1 ARG A 249 12.663 7.960 10.964 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.671 8.108 13.253 1.00 0.00 N ATOM 0 H ARG A 249 10.363 2.243 9.790 1.00 0.00 H new ATOM 0 HA ARG A 249 8.193 3.143 11.598 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.839 4.568 9.542 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.127 4.944 9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.245 5.979 11.632 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.536 4.945 12.210 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.919 6.193 10.279 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.698 7.425 10.522 1.00 0.00 H new ATOM 0 HE ARG A 249 10.506 6.894 13.097 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.217 7.657 10.098 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.554 8.455 10.933 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.231 7.919 14.154 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.562 8.602 13.215 1.00 0.00 H new ATOM 2417 N PRO A 250 6.527 1.976 10.127 1.00 0.00 N ATOM 2418 CA PRO A 250 5.512 1.341 9.279 1.00 0.00 C ATOM 2419 C PRO A 250 5.010 2.274 8.183 1.00 0.00 C ATOM 2420 O PRO A 250 5.103 3.496 8.306 1.00 0.00 O ATOM 2421 CB PRO A 250 4.379 1.006 10.255 1.00 0.00 C ATOM 2422 CG PRO A 250 5.031 0.952 11.594 1.00 0.00 C ATOM 2423 CD PRO A 250 6.143 1.961 11.550 1.00 0.00 C ATOM 0 HA PRO A 250 5.909 0.471 8.757 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.596 1.764 10.227 1.00 0.00 H new ATOM 0 HB3 PRO A 250 3.910 0.054 10.005 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.319 1.189 12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.417 -0.046 11.801 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.810 2.942 11.888 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.977 1.670 12.189 1.00 0.00 H new ATOM 2431 N ILE A 251 4.474 1.693 7.115 1.00 0.00 N ATOM 2432 CA ILE A 251 3.955 2.477 6.002 1.00 0.00 C ATOM 2433 C ILE A 251 2.507 2.102 5.707 1.00 0.00 C ATOM 2434 O ILE A 251 2.126 0.935 5.806 1.00 0.00 O ATOM 2435 CB ILE A 251 4.808 2.284 4.730 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.316 3.202 3.610 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.784 0.828 4.281 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.282 3.316 2.449 1.00 0.00 C ATOM 0 H ILE A 251 4.388 0.683 6.997 1.00 0.00 H new ATOM 0 HA ILE A 251 4.002 3.526 6.295 1.00 0.00 H new ATOM 0 HB ILE A 251 5.838 2.551 4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.360 2.830 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.135 4.196 4.020 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.391 0.714 3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.186 0.196 5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 251 3.758 0.531 4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.866 3.983 1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.231 3.717 2.804 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.445 2.330 2.013 1.00 0.00 H new ATOM 2450 N LEU A 252 1.703 3.095 5.348 1.00 0.00 N ATOM 2451 CA LEU A 252 0.297 2.864 5.043 1.00 0.00 C ATOM 2452 C LEU A 252 -0.076 3.473 3.698 1.00 0.00 C ATOM 2453 O LEU A 252 0.155 4.658 3.456 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.588 3.447 6.146 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.087 3.180 5.982 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.742 2.964 7.337 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.753 4.329 5.241 1.00 0.00 C ATOM 0 H LEU A 252 2.000 4.067 5.261 1.00 0.00 H new ATOM 0 HA LEU A 252 0.135 1.787 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.264 3.040 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.429 4.524 6.187 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.214 2.272 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.807 2.776 7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.283 2.108 7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.607 3.853 7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.818 4.123 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.617 5.252 5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.302 4.436 4.254 1.00 0.00 H new ATOM 2469 N THR A 253 -0.656 2.656 2.827 1.00 0.00 N ATOM 2470 CA THR A 253 -1.064 3.114 1.506 1.00 0.00 C ATOM 2471 C THR A 253 -2.567 3.361 1.464 1.00 0.00 C ATOM 2472 O THR A 253 -3.338 2.668 2.127 1.00 0.00 O ATOM 2473 CB THR A 253 -0.678 2.083 0.446 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.412 1.295 0.889 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.291 2.706 -0.879 1.00 0.00 C ATOM 0 H THR A 253 -0.854 1.673 3.012 1.00 0.00 H new ATOM 0 HA THR A 253 -0.550 4.052 1.295 1.00 0.00 H new ATOM 0 HB THR A 253 -1.568 1.473 0.294 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.700 0.699 0.166 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.028 1.920 -1.587 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.131 3.281 -1.270 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.565 3.366 -0.735 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.979 4.353 0.684 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.391 4.683 0.565 1.00 0.00 C ATOM 2485 C ILE A 254 -4.826 4.747 -0.895 1.00 0.00 C ATOM 2486 O ILE A 254 -4.413 5.636 -1.640 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.716 6.026 1.249 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -6.222 6.296 1.205 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.947 7.162 0.590 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.664 7.416 2.121 1.00 0.00 C ATOM 0 H ILE A 254 -2.357 4.940 0.127 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.941 3.887 1.066 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.407 5.966 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.509 6.540 0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.754 5.384 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -4.190 8.102 1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.877 6.973 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.223 7.226 -0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.742 7.551 2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.409 7.166 3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -6.160 8.339 1.836 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.678 3.807 -1.291 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.189 3.763 -2.653 1.00 0.00 C ATOM 2504 C ILE A 255 -7.605 4.320 -2.693 1.00 0.00 C ATOM 2505 O ILE A 255 -8.476 3.884 -1.939 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.182 2.329 -3.218 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.762 1.762 -3.201 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.750 2.307 -4.632 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.676 0.378 -2.601 1.00 0.00 C ATOM 0 H ILE A 255 -6.029 3.065 -0.685 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.533 4.373 -3.273 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.814 1.704 -2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.378 1.732 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.117 2.435 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.737 1.286 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.776 2.676 -4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.144 2.943 -5.277 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.641 0.037 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.030 0.406 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.295 -0.308 -3.179 1.00 0.00 H new ATOM 2521 N THR A 256 -7.824 5.296 -3.560 1.00 0.00 N ATOM 2522 CA THR A 256 -9.132 5.927 -3.677 1.00 0.00 C ATOM 2523 C THR A 256 -9.732 5.733 -5.059 1.00 0.00 C ATOM 2524 O THR A 256 -9.025 5.732 -6.062 1.00 0.00 O ATOM 2525 CB THR A 256 -9.018 7.421 -3.379 1.00 0.00 C ATOM 2526 OG1 THR A 256 -8.402 7.639 -2.122 1.00 0.00 O ATOM 2527 CG2 THR A 256 -10.351 8.140 -3.370 1.00 0.00 C ATOM 0 H THR A 256 -7.116 5.669 -4.192 1.00 0.00 H new ATOM 0 HA THR A 256 -9.792 5.450 -2.952 1.00 0.00 H new ATOM 0 HB THR A 256 -8.414 7.827 -4.190 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.337 8.602 -1.952 1.00 0.00 H new ATOM 0 HG21 THR A 256 -10.193 9.196 -3.152 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.826 8.038 -4.346 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.994 7.704 -2.606 1.00 0.00 H new ATOM 2535 N LEU A 257 -11.050 5.608 -5.096 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.785 5.457 -6.345 1.00 0.00 C ATOM 2537 C LEU A 257 -12.774 6.606 -6.447 1.00 0.00 C ATOM 2538 O LEU A 257 -13.726 6.660 -5.674 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.533 4.118 -6.360 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.584 3.404 -7.710 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -12.554 1.899 -7.516 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.831 3.806 -8.474 1.00 0.00 C ATOM 0 H LEU A 257 -11.640 5.608 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 257 -11.098 5.471 -7.191 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.064 3.453 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.555 4.289 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.708 3.699 -8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.591 1.406 -8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.636 1.617 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.414 1.592 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.852 3.289 -9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.715 3.536 -7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.823 4.883 -8.642 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.541 7.537 -7.373 1.00 0.00 N ATOM 2555 CA GLU A 258 -13.430 8.684 -7.506 1.00 0.00 C ATOM 2556 C GLU A 258 -13.612 9.104 -8.957 1.00 0.00 C ATOM 2557 O GLU A 258 -12.900 8.640 -9.848 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.895 9.862 -6.691 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.417 10.135 -6.913 1.00 0.00 C ATOM 2560 CD GLU A 258 -11.173 11.211 -7.954 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -11.863 12.251 -7.906 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -10.291 11.014 -8.816 1.00 0.00 O ATOM 0 H GLU A 258 -11.760 7.519 -8.028 1.00 0.00 H new ATOM 0 HA GLU A 258 -14.405 8.383 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -13.463 10.757 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -13.065 9.667 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.961 10.437 -5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.924 9.214 -7.225 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.563 10.004 -9.176 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.847 10.514 -10.507 1.00 0.00 C ATOM 2571 C ASP A 259 -13.812 11.553 -10.915 1.00 0.00 C ATOM 2572 O ASP A 259 -12.961 11.947 -10.117 1.00 0.00 O ATOM 2573 CB ASP A 259 -16.249 11.123 -10.554 1.00 0.00 C ATOM 2574 CG ASP A 259 -17.338 10.069 -10.561 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -17.100 8.966 -10.025 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -18.430 10.346 -11.101 1.00 0.00 O ATOM 0 H ASP A 259 -15.153 10.396 -8.442 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.800 9.682 -11.210 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.387 11.778 -9.693 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.343 11.744 -11.445 1.00 0.00 H new ATOM 2581 N SER A 260 -13.892 11.992 -12.160 1.00 0.00 N ATOM 2582 CA SER A 260 -12.966 12.987 -12.687 1.00 0.00 C ATOM 2583 C SER A 260 -13.219 14.348 -12.050 1.00 0.00 C ATOM 2584 O SER A 260 -12.286 15.108 -11.792 1.00 0.00 O ATOM 2585 CB SER A 260 -13.102 13.088 -14.207 1.00 0.00 C ATOM 2586 OG SER A 260 -12.217 14.060 -14.735 1.00 0.00 O ATOM 0 H SER A 260 -14.592 11.674 -12.830 1.00 0.00 H new ATOM 0 HA SER A 260 -11.952 12.672 -12.443 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.894 12.118 -14.659 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.128 13.347 -14.467 1.00 0.00 H new ATOM 0 HG SER A 260 -12.431 14.219 -15.678 1.00 0.00 H new ATOM 2592 N SER A 261 -14.489 14.647 -11.794 1.00 0.00 N ATOM 2593 CA SER A 261 -14.864 15.914 -11.183 1.00 0.00 C ATOM 2594 C SER A 261 -14.573 15.910 -9.684 1.00 0.00 C ATOM 2595 O SER A 261 -14.519 16.965 -9.052 1.00 0.00 O ATOM 2596 CB SER A 261 -16.348 16.200 -11.426 1.00 0.00 C ATOM 2597 OG SER A 261 -17.110 15.005 -11.403 1.00 0.00 O ATOM 0 H SER A 261 -15.274 14.029 -12.001 1.00 0.00 H new ATOM 0 HA SER A 261 -14.267 16.700 -11.645 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.719 16.886 -10.664 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.473 16.696 -12.389 1.00 0.00 H new ATOM 0 HG SER A 261 -17.247 14.722 -10.475 1.00 0.00 H new ATOM 2603 N GLY A 262 -14.386 14.719 -9.117 1.00 0.00 N ATOM 2604 CA GLY A 262 -14.103 14.613 -7.699 1.00 0.00 C ATOM 2605 C GLY A 262 -15.282 14.071 -6.916 1.00 0.00 C ATOM 2606 O GLY A 262 -16.029 14.832 -6.301 1.00 0.00 O ATOM 0 H GLY A 262 -14.426 13.830 -9.615 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -13.241 13.962 -7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -13.832 15.595 -7.310 1.00 0.00 H new ATOM 2610 N ASN A 263 -15.448 12.754 -6.938 1.00 0.00 N ATOM 2611 CA ASN A 263 -16.539 12.112 -6.228 1.00 0.00 C ATOM 2612 C ASN A 263 -16.085 10.785 -5.636 1.00 0.00 C ATOM 2613 O ASN A 263 -15.840 9.820 -6.358 1.00 0.00 O ATOM 2614 CB ASN A 263 -17.726 11.886 -7.167 1.00 0.00 C ATOM 2615 CG ASN A 263 -18.340 13.188 -7.644 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.643 13.879 -8.538 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -19.428 13.568 -7.213 1.00 0.00 N flip ATOM 0 H ASN A 263 -14.837 12.111 -7.442 1.00 0.00 H new ATOM 0 HA ASN A 263 -16.851 12.769 -5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.399 11.304 -8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.485 11.296 -6.654 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -19.929 13.005 -6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -19.829 14.446 -7.543 1.00 0.00 H new ATOM 2624 N LEU A 264 -15.976 10.747 -4.316 1.00 0.00 N ATOM 2625 CA LEU A 264 -15.548 9.537 -3.615 1.00 0.00 C ATOM 2626 C LEU A 264 -16.511 8.396 -3.916 1.00 0.00 C ATOM 2627 O LEU A 264 -17.714 8.502 -3.675 1.00 0.00 O ATOM 2628 CB LEU A 264 -15.483 9.787 -2.106 1.00 0.00 C ATOM 2629 CG LEU A 264 -14.307 9.120 -1.390 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -12.990 9.526 -2.034 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -14.313 9.477 0.089 1.00 0.00 C ATOM 0 H LEU A 264 -16.177 11.539 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 264 -14.552 9.264 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -15.432 10.862 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -16.411 9.435 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 264 -14.414 8.039 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -12.165 9.042 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.987 9.219 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -12.873 10.608 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -13.470 8.994 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -14.230 10.558 0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -15.244 9.135 0.542 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.973 7.312 -4.461 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.788 6.148 -4.818 1.00 0.00 C ATOM 2645 C LEU A 265 -16.409 4.940 -3.980 1.00 0.00 C ATOM 2646 O LEU A 265 -17.241 4.092 -3.659 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.589 5.818 -6.300 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.755 6.173 -7.218 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.788 7.669 -7.488 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.649 5.394 -8.520 1.00 0.00 C ATOM 0 H LEU A 265 -14.979 7.211 -4.667 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.833 6.390 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.700 6.340 -6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.390 4.750 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.686 5.899 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -18.626 7.902 -8.144 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.904 8.206 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.857 7.973 -7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.485 5.654 -9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.712 5.644 -9.018 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.673 4.325 -8.308 1.00 0.00 H new ATOM 2662 N GLY A 266 -15.135 4.880 -3.644 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.604 3.793 -2.858 1.00 0.00 C ATOM 2664 C GLY A 266 -13.140 4.022 -2.607 1.00 0.00 C ATOM 2665 O GLY A 266 -12.312 3.823 -3.496 1.00 0.00 O ATOM 0 H GLY A 266 -14.444 5.582 -3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -15.139 3.720 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.750 2.848 -3.380 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.818 4.494 -1.419 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.446 4.803 -1.093 1.00 0.00 C ATOM 2671 C ARG A 267 -11.054 4.218 0.262 1.00 0.00 C ATOM 2672 O ARG A 267 -11.577 4.610 1.304 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.271 6.329 -1.154 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.587 7.057 0.144 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.352 7.190 1.022 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.540 8.346 0.648 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.948 9.608 0.765 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -11.151 9.881 1.255 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.150 10.599 0.393 1.00 0.00 N ATOM 0 H ARG A 267 -13.486 4.670 -0.669 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.772 4.343 -1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -10.243 6.552 -1.439 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.913 6.724 -1.942 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.984 8.047 -0.080 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -12.364 6.517 0.686 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.656 7.282 2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.751 6.284 0.944 1.00 0.00 H new ATOM 0 HE ARG A 267 -8.606 8.176 0.275 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -11.768 9.122 1.544 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -11.458 10.850 1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.224 10.395 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.462 11.566 0.482 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.137 3.256 0.227 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.676 2.588 1.437 1.00 0.00 C ATOM 2695 C ASN A 268 -8.154 2.583 1.516 1.00 0.00 C ATOM 2696 O ASN A 268 -7.467 2.730 0.505 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.198 1.149 1.474 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.677 1.060 1.153 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.518 1.020 2.051 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.002 1.027 -0.135 1.00 0.00 N ATOM 0 H ASN A 268 -9.698 2.921 -0.631 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.064 3.139 2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.638 0.544 0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.018 0.726 2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.982 0.966 -0.412 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.272 1.062 -0.846 1.00 0.00 H new ATOM 2707 N SER A 269 -7.636 2.409 2.726 1.00 0.00 N ATOM 2708 CA SER A 269 -6.192 2.380 2.945 1.00 0.00 C ATOM 2709 C SER A 269 -5.775 1.123 3.707 1.00 0.00 C ATOM 2710 O SER A 269 -6.507 0.634 4.568 1.00 0.00 O ATOM 2711 CB SER A 269 -5.748 3.625 3.713 1.00 0.00 C ATOM 2712 OG SER A 269 -6.334 3.665 5.003 1.00 0.00 O ATOM 0 H SER A 269 -8.193 2.286 3.572 1.00 0.00 H new ATOM 0 HA SER A 269 -5.705 2.367 1.970 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.662 3.632 3.803 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.027 4.519 3.155 1.00 0.00 H new ATOM 0 HG SER A 269 -7.107 4.268 4.993 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.590 0.606 3.384 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.071 -0.592 4.037 1.00 0.00 C ATOM 2720 C PHE A 270 -2.619 -0.392 4.470 1.00 0.00 C ATOM 2721 O PHE A 270 -1.954 0.544 4.027 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.185 -1.803 3.105 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.227 -1.774 1.946 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.369 -0.838 0.934 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.184 -2.684 1.870 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.490 -0.810 -0.132 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.301 -2.660 0.807 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.454 -1.723 -0.195 1.00 0.00 C ATOM 0 H PHE A 270 -3.972 0.999 2.674 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.671 -0.778 4.928 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.013 -2.711 3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.203 -1.858 2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.176 -0.122 0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.060 -3.420 2.650 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.612 -0.076 -0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.492 -3.374 0.760 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.765 -1.703 -1.027 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.134 -1.275 5.339 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.763 -1.192 5.834 1.00 0.00 C ATOM 2740 C GLU A 271 0.159 -2.128 5.058 1.00 0.00 C ATOM 2741 O GLU A 271 -0.195 -3.273 4.779 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.717 -1.526 7.327 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.060 -0.447 8.172 1.00 0.00 C ATOM 2744 CD GLU A 271 1.033 -0.992 9.072 1.00 0.00 C ATOM 2745 OE1 GLU A 271 1.967 -1.635 8.550 1.00 0.00 O ATOM 2746 OE2 GLU A 271 0.954 -0.773 10.300 1.00 0.00 O ATOM 0 H GLU A 271 -2.671 -2.057 5.715 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.413 -0.170 5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.733 -1.688 7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.177 -2.463 7.465 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.361 0.316 7.517 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.818 0.042 8.784 1.00 0.00 H new ATOM 2753 N VAL A 272 1.345 -1.633 4.713 1.00 0.00 N ATOM 2754 CA VAL A 272 2.317 -2.428 3.971 1.00 0.00 C ATOM 2755 C VAL A 272 3.543 -2.738 4.824 1.00 0.00 C ATOM 2756 O VAL A 272 4.197 -1.833 5.340 1.00 0.00 O ATOM 2757 CB VAL A 272 2.770 -1.706 2.687 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.637 -2.623 1.836 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.566 -1.214 1.899 1.00 0.00 C ATOM 0 H VAL A 272 1.655 -0.687 4.935 1.00 0.00 H new ATOM 0 HA VAL A 272 1.821 -3.360 3.701 1.00 0.00 H new ATOM 0 HB VAL A 272 3.368 -0.840 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.947 -2.096 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.519 -2.920 2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.067 -3.510 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.905 -0.707 0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.939 -2.062 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.990 -0.520 2.511 1.00 0.00 H new ATOM 2769 N ARG A 273 3.848 -4.024 4.967 1.00 0.00 N ATOM 2770 CA ARG A 273 4.996 -4.454 5.758 1.00 0.00 C ATOM 2771 C ARG A 273 5.892 -5.388 4.951 1.00 0.00 C ATOM 2772 O ARG A 273 5.506 -6.511 4.630 1.00 0.00 O ATOM 2773 CB ARG A 273 4.527 -5.153 7.037 1.00 0.00 C ATOM 2774 CG ARG A 273 5.357 -4.803 8.262 1.00 0.00 C ATOM 2775 CD ARG A 273 4.522 -4.103 9.324 1.00 0.00 C ATOM 2776 NE ARG A 273 5.339 -3.629 10.438 1.00 0.00 N ATOM 2777 CZ ARG A 273 5.881 -4.430 11.353 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.696 -5.743 11.289 1.00 0.00 N ATOM 2779 NH2 ARG A 273 6.612 -3.917 12.333 1.00 0.00 N ATOM 0 H ARG A 273 3.317 -4.786 4.546 1.00 0.00 H new ATOM 0 HA ARG A 273 5.574 -3.570 6.027 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.487 -4.888 7.225 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.558 -6.232 6.884 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.791 -5.712 8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.187 -4.160 7.968 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.997 -3.260 8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 273 3.762 -4.789 9.698 1.00 0.00 H new ATOM 0 HE ARG A 273 5.504 -2.626 10.520 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.136 -6.143 10.536 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.114 -6.352 11.993 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.759 -2.909 12.386 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.027 -4.530 13.034 1.00 0.00 H new ATOM 2793 N VAL A 274 7.093 -4.915 4.631 1.00 0.00 N ATOM 2794 CA VAL A 274 8.046 -5.713 3.864 1.00 0.00 C ATOM 2795 C VAL A 274 9.145 -6.258 4.770 1.00 0.00 C ATOM 2796 O VAL A 274 9.662 -5.545 5.629 1.00 0.00 O ATOM 2797 CB VAL A 274 8.697 -4.908 2.711 1.00 0.00 C ATOM 2798 CG1 VAL A 274 8.183 -5.391 1.363 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.454 -3.412 2.870 1.00 0.00 C ATOM 0 H VAL A 274 7.429 -3.987 4.889 1.00 0.00 H new ATOM 0 HA VAL A 274 7.479 -6.536 3.428 1.00 0.00 H new ATOM 0 HB VAL A 274 9.773 -5.078 2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.652 -4.813 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.426 -6.446 1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 274 7.102 -5.260 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.924 -2.877 2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.382 -3.215 2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.882 -3.072 3.813 1.00 0.00 H new ATOM 2809 N CYS A 275 9.497 -7.526 4.576 1.00 0.00 N ATOM 2810 CA CYS A 275 10.536 -8.152 5.390 1.00 0.00 C ATOM 2811 C CYS A 275 11.040 -9.450 4.762 1.00 0.00 C ATOM 2812 O CYS A 275 11.471 -10.361 5.467 1.00 0.00 O ATOM 2813 CB CYS A 275 10.007 -8.430 6.798 1.00 0.00 C ATOM 2814 SG CYS A 275 8.630 -9.601 6.851 1.00 0.00 S ATOM 0 H CYS A 275 9.084 -8.135 3.870 1.00 0.00 H new ATOM 0 HA CYS A 275 11.374 -7.457 5.445 1.00 0.00 H new ATOM 0 HB2 CYS A 275 10.822 -8.815 7.411 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.688 -7.489 7.247 1.00 0.00 H new ATOM 0 HG CYS A 275 7.552 -8.986 7.237 1.00 0.00 H new ATOM 2820 N ALA A 276 10.989 -9.527 3.434 1.00 0.00 N ATOM 2821 CA ALA A 276 11.447 -10.717 2.718 1.00 0.00 C ATOM 2822 C ALA A 276 10.904 -11.995 3.356 1.00 0.00 C ATOM 2823 O ALA A 276 11.593 -13.015 3.410 1.00 0.00 O ATOM 2824 CB ALA A 276 12.967 -10.754 2.674 1.00 0.00 C ATOM 0 H ALA A 276 10.636 -8.782 2.833 1.00 0.00 H new ATOM 0 HA ALA A 276 11.063 -10.663 1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.294 -11.645 2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.338 -9.866 2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.360 -10.777 3.690 1.00 0.00 H new ATOM 2830 N CYS A 277 9.668 -11.929 3.843 1.00 0.00 N ATOM 2831 CA CYS A 277 9.029 -13.074 4.484 1.00 0.00 C ATOM 2832 C CYS A 277 7.637 -12.689 4.991 1.00 0.00 C ATOM 2833 O CYS A 277 7.431 -12.491 6.189 1.00 0.00 O ATOM 2834 CB CYS A 277 9.899 -13.582 5.635 1.00 0.00 C ATOM 2835 SG CYS A 277 10.571 -15.242 5.374 1.00 0.00 S ATOM 0 H CYS A 277 9.087 -11.091 3.806 1.00 0.00 H new ATOM 0 HA CYS A 277 8.919 -13.874 3.752 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.725 -12.887 5.787 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.308 -13.580 6.551 1.00 0.00 H new ATOM 0 HG CYS A 277 11.294 -15.583 6.399 1.00 0.00 H new ATOM 2841 N PRO A 278 6.669 -12.552 4.067 1.00 0.00 N ATOM 2842 CA PRO A 278 5.290 -12.158 4.395 1.00 0.00 C ATOM 2843 C PRO A 278 4.475 -13.244 5.096 1.00 0.00 C ATOM 2844 O PRO A 278 3.755 -12.968 6.055 1.00 0.00 O ATOM 2845 CB PRO A 278 4.687 -11.861 3.021 1.00 0.00 C ATOM 2846 CG PRO A 278 5.449 -12.730 2.087 1.00 0.00 C ATOM 2847 CD PRO A 278 6.853 -12.748 2.617 1.00 0.00 C ATOM 0 HA PRO A 278 5.280 -11.325 5.098 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.622 -12.090 2.997 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.793 -10.808 2.760 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.029 -13.735 2.054 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.417 -12.337 1.071 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.354 -13.691 2.399 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.459 -11.956 2.177 1.00 0.00 H new ATOM 2855 N GLY A 279 4.573 -14.468 4.599 1.00 0.00 N ATOM 2856 CA GLY A 279 3.821 -15.569 5.172 1.00 0.00 C ATOM 2857 C GLY A 279 4.120 -15.787 6.639 1.00 0.00 C ATOM 2858 O GLY A 279 3.218 -16.057 7.435 1.00 0.00 O ATOM 0 H GLY A 279 5.162 -14.721 3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.755 -15.377 5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.047 -16.482 4.621 1.00 0.00 H new ATOM 2862 N ARG A 280 5.386 -15.654 7.001 1.00 0.00 N ATOM 2863 CA ARG A 280 5.799 -15.825 8.382 1.00 0.00 C ATOM 2864 C ARG A 280 5.483 -14.569 9.173 1.00 0.00 C ATOM 2865 O ARG A 280 5.305 -14.619 10.388 1.00 0.00 O ATOM 2866 CB ARG A 280 7.289 -16.165 8.477 1.00 0.00 C ATOM 2867 CG ARG A 280 8.211 -14.995 8.182 1.00 0.00 C ATOM 2868 CD ARG A 280 9.174 -14.734 9.331 1.00 0.00 C ATOM 2869 NE ARG A 280 10.552 -14.594 8.866 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.619 -14.774 9.642 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.472 -15.092 10.922 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.837 -14.635 9.135 1.00 0.00 N ATOM 0 H ARG A 280 6.144 -15.428 6.357 1.00 0.00 H new ATOM 0 HA ARG A 280 5.244 -16.661 8.807 1.00 0.00 H new ATOM 0 HB2 ARG A 280 7.502 -16.539 9.478 1.00 0.00 H new ATOM 0 HB3 ARG A 280 7.511 -16.974 7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.776 -15.197 7.272 1.00 0.00 H new ATOM 0 HG3 ARG A 280 7.616 -14.101 7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 280 8.874 -13.827 9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 280 9.114 -15.553 10.048 1.00 0.00 H new ATOM 0 HE ARG A 280 10.706 -14.344 7.889 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.538 -15.200 11.317 1.00 0.00 H new ATOM 0 HH12 ARG A 280 12.293 -15.229 11.511 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.955 -14.390 8.152 1.00 0.00 H new ATOM 0 HH22 ARG A 280 13.655 -14.773 9.728 1.00 0.00 H new ATOM 2886 N ASP A 281 5.383 -13.440 8.474 1.00 0.00 N ATOM 2887 CA ASP A 281 5.050 -12.192 9.130 1.00 0.00 C ATOM 2888 C ASP A 281 3.591 -12.240 9.549 1.00 0.00 C ATOM 2889 O ASP A 281 3.212 -11.718 10.596 1.00 0.00 O ATOM 2890 CB ASP A 281 5.299 -11.007 8.195 1.00 0.00 C ATOM 2891 CG ASP A 281 5.715 -9.756 8.944 1.00 0.00 C ATOM 2892 OD1 ASP A 281 5.560 -9.724 10.183 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.198 -8.806 8.290 1.00 0.00 O ATOM 0 H ASP A 281 5.527 -13.370 7.467 1.00 0.00 H new ATOM 0 HA ASP A 281 5.683 -12.060 10.008 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.075 -11.272 7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.393 -10.801 7.625 1.00 0.00 H new ATOM 2898 N ARG A 282 2.782 -12.901 8.725 1.00 0.00 N ATOM 2899 CA ARG A 282 1.358 -13.046 9.006 1.00 0.00 C ATOM 2900 C ARG A 282 1.131 -14.123 10.058 1.00 0.00 C ATOM 2901 O ARG A 282 0.244 -14.005 10.903 1.00 0.00 O ATOM 2902 CB ARG A 282 0.594 -13.397 7.729 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.916 -13.409 7.908 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.479 -14.821 7.846 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.467 -15.063 8.894 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.365 -16.045 8.856 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.393 -16.888 7.831 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.234 -16.188 9.847 1.00 0.00 N ATOM 0 H ARG A 282 3.088 -13.344 7.859 1.00 0.00 H new ATOM 0 HA ARG A 282 0.986 -12.095 9.388 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.854 -12.679 6.951 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.918 -14.377 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.172 -12.957 8.866 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.379 -12.798 7.133 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.937 -14.986 6.871 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.665 -15.540 7.942 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.469 -14.442 9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.724 -16.785 7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.083 -17.639 7.807 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.215 -15.545 10.639 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -4.922 -16.941 9.817 1.00 0.00 H new ATOM 2922 N ARG A 283 1.948 -15.170 10.007 1.00 0.00 N ATOM 2923 CA ARG A 283 1.842 -16.267 10.961 1.00 0.00 C ATOM 2924 C ARG A 283 2.432 -15.856 12.305 1.00 0.00 C ATOM 2925 O ARG A 283 1.989 -16.313 13.361 1.00 0.00 O ATOM 2926 CB ARG A 283 2.561 -17.512 10.430 1.00 0.00 C ATOM 2927 CG ARG A 283 1.827 -18.810 10.724 1.00 0.00 C ATOM 2928 CD ARG A 283 2.155 -19.335 12.113 1.00 0.00 C ATOM 2929 NE ARG A 283 1.446 -20.577 12.410 1.00 0.00 N ATOM 2930 CZ ARG A 283 0.169 -20.632 12.781 1.00 0.00 C ATOM 2931 NH1 ARG A 283 -0.543 -19.518 12.898 1.00 0.00 N ATOM 2932 NH2 ARG A 283 -0.399 -21.803 13.035 1.00 0.00 N ATOM 0 H ARG A 283 2.690 -15.282 9.316 1.00 0.00 H new ATOM 0 HA ARG A 283 0.787 -16.505 11.096 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.691 -17.414 9.352 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.558 -17.561 10.869 1.00 0.00 H new ATOM 0 HG2 ARG A 283 0.752 -18.648 10.640 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.096 -19.558 9.978 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.229 -19.503 12.193 1.00 0.00 H new ATOM 0 HD3 ARG A 283 1.894 -18.582 12.856 1.00 0.00 H new ATOM 0 HE ARG A 283 1.960 -21.454 12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -0.112 -18.614 12.703 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -1.521 -19.566 13.183 1.00 0.00 H new ATOM 0 HH21 ARG A 283 0.143 -22.663 12.946 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -1.378 -21.844 13.319 1.00 0.00 H new ATOM 2946 N THR A 284 3.429 -14.980 12.253 1.00 0.00 N ATOM 2947 CA THR A 284 4.085 -14.490 13.455 1.00 0.00 C ATOM 2948 C THR A 284 3.229 -13.424 14.126 1.00 0.00 C ATOM 2949 O THR A 284 3.212 -13.308 15.351 1.00 0.00 O ATOM 2950 CB THR A 284 5.467 -13.925 13.116 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.310 -14.941 12.603 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.173 -13.303 14.303 1.00 0.00 C ATOM 0 H THR A 284 3.801 -14.594 11.385 1.00 0.00 H new ATOM 0 HA THR A 284 4.211 -15.323 14.146 1.00 0.00 H new ATOM 0 HB THR A 284 5.284 -13.146 12.375 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.273 -14.934 11.624 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.146 -12.924 13.990 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.572 -12.482 14.694 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.310 -14.055 15.080 1.00 0.00 H new ATOM 2960 N GLU A 285 2.512 -12.651 13.314 1.00 0.00 N ATOM 2961 CA GLU A 285 1.650 -11.603 13.843 1.00 0.00 C ATOM 2962 C GLU A 285 0.353 -12.195 14.379 1.00 0.00 C ATOM 2963 O GLU A 285 -0.214 -11.694 15.348 1.00 0.00 O ATOM 2964 CB GLU A 285 1.344 -10.558 12.768 1.00 0.00 C ATOM 2965 CG GLU A 285 1.846 -9.170 13.124 1.00 0.00 C ATOM 2966 CD GLU A 285 3.108 -8.789 12.373 1.00 0.00 C ATOM 2967 OE1 GLU A 285 3.363 -9.376 11.301 1.00 0.00 O ATOM 2968 OE2 GLU A 285 3.841 -7.901 12.858 1.00 0.00 O ATOM 0 H GLU A 285 2.512 -12.731 12.297 1.00 0.00 H new ATOM 0 HA GLU A 285 2.178 -11.115 14.662 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.796 -10.871 11.827 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.267 -10.517 12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 285 1.066 -8.440 12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.038 -9.122 14.196 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.111 -13.267 13.745 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.343 -13.923 14.166 1.00 0.00 C ATOM 2977 C GLU A 286 -1.090 -14.849 15.351 1.00 0.00 C ATOM 2978 O GLU A 286 -1.965 -15.047 16.194 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.950 -14.714 13.007 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.466 -14.634 12.947 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.130 -15.992 13.080 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.713 -16.773 13.960 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -5.068 -16.272 12.304 1.00 0.00 O ATOM 0 H GLU A 286 0.345 -13.698 12.941 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.047 -13.150 14.475 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.537 -14.343 12.069 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.652 -15.759 13.095 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.823 -13.980 13.743 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.765 -14.179 12.003 1.00 0.00 H new ATOM 2990 N GLU A 287 0.111 -15.415 15.410 1.00 0.00 N ATOM 2991 CA GLU A 287 0.473 -16.321 16.496 1.00 0.00 C ATOM 2992 C GLU A 287 0.886 -15.543 17.741 1.00 0.00 C ATOM 2993 O GLU A 287 0.694 -16.002 18.866 1.00 0.00 O ATOM 2994 CB GLU A 287 1.601 -17.260 16.056 1.00 0.00 C ATOM 2995 CG GLU A 287 2.970 -16.601 16.016 1.00 0.00 C ATOM 2996 CD GLU A 287 4.014 -17.472 15.344 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.872 -17.743 14.134 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.975 -17.882 16.028 1.00 0.00 O ATOM 0 H GLU A 287 0.848 -15.264 14.722 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.404 -16.919 16.744 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.638 -18.111 16.736 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.368 -17.653 15.066 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.897 -15.652 15.485 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.290 -16.374 17.033 1.00 0.00 H new ATOM 3005 N ASN A 288 1.457 -14.361 17.528 1.00 0.00 N ATOM 3006 CA ASN A 288 1.899 -13.516 18.627 1.00 0.00 C ATOM 3007 C ASN A 288 0.722 -12.762 19.233 1.00 0.00 C ATOM 3008 O ASN A 288 0.703 -12.478 20.430 1.00 0.00 O ATOM 3009 CB ASN A 288 2.961 -12.525 18.146 1.00 0.00 C ATOM 3010 CG ASN A 288 3.711 -11.879 19.293 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.553 -10.687 19.561 1.00 0.00 O ATOM 3012 ND2 ASN A 288 4.535 -12.663 19.979 1.00 0.00 N ATOM 0 H ASN A 288 1.624 -13.968 16.602 1.00 0.00 H new ATOM 0 HA ASN A 288 2.335 -14.157 19.393 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.669 -13.042 17.498 1.00 0.00 H new ATOM 0 HB3 ASN A 288 2.485 -11.750 17.545 1.00 0.00 H new ATOM 0 HD21 ASN A 288 5.067 -12.283 20.762 1.00 0.00 H new ATOM 0 HD22 ASN A 288 4.636 -13.645 19.723 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.262 -12.445 18.397 1.00 0.00 N ATOM 3020 CA LEU A 289 -1.446 -11.730 18.856 1.00 0.00 C ATOM 3021 C LEU A 289 -2.367 -12.658 19.640 1.00 0.00 C ATOM 3022 O LEU A 289 -3.131 -12.213 20.495 1.00 0.00 O ATOM 3023 CB LEU A 289 -2.199 -11.118 17.671 1.00 0.00 C ATOM 3024 CG LEU A 289 -2.016 -9.607 17.501 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -0.906 -9.312 16.504 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -3.319 -8.958 17.059 1.00 0.00 C ATOM 0 H LEU A 289 -0.263 -12.671 17.402 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.120 -10.926 19.516 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.873 -11.614 16.757 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.262 -11.330 17.786 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.732 -9.185 18.465 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -0.791 -8.233 16.396 1.00 0.00 H new ATOM 0 HD12 LEU A 289 0.029 -9.743 16.862 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -1.160 -9.748 15.538 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -3.170 -7.884 16.943 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.634 -9.385 16.107 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -4.088 -9.139 17.810 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.289 -13.952 19.341 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.117 -14.941 20.022 1.00 0.00 C ATOM 3040 C ARG A 290 -2.719 -15.066 21.488 1.00 0.00 C ATOM 3041 O ARG A 290 -3.574 -15.131 22.371 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.999 -16.301 19.329 1.00 0.00 C ATOM 3043 CG ARG A 290 -4.076 -16.547 18.285 1.00 0.00 C ATOM 3044 CD ARG A 290 -5.361 -17.057 18.918 1.00 0.00 C ATOM 3045 NE ARG A 290 -5.961 -16.071 19.813 1.00 0.00 N ATOM 3046 CZ ARG A 290 -6.551 -14.953 19.396 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -6.620 -14.674 18.100 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -7.074 -14.112 20.278 1.00 0.00 N ATOM 0 H ARG A 290 -1.663 -14.338 18.634 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.153 -14.607 19.974 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -2.021 -16.374 18.854 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -3.047 -17.088 20.081 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -4.278 -15.622 17.744 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -3.717 -17.272 17.554 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -6.073 -17.315 18.134 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -5.153 -17.971 19.474 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.926 -16.250 20.817 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -6.220 -15.318 17.418 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -7.073 -13.816 17.787 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -7.024 -14.322 21.275 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.526 -13.255 19.959 1.00 0.00 H new ATOM 3062 N LYS A 291 -1.415 -15.096 21.742 1.00 0.00 N ATOM 3063 CA LYS A 291 -0.902 -15.211 23.102 1.00 0.00 C ATOM 3064 C LYS A 291 -0.950 -13.863 23.817 1.00 0.00 C ATOM 3065 O LYS A 291 -1.458 -13.759 24.933 1.00 0.00 O ATOM 3066 CB LYS A 291 0.532 -15.743 23.086 1.00 0.00 C ATOM 3067 CG LYS A 291 0.822 -16.746 24.190 1.00 0.00 C ATOM 3068 CD LYS A 291 2.244 -16.611 24.708 1.00 0.00 C ATOM 3069 CE LYS A 291 2.672 -17.843 25.491 1.00 0.00 C ATOM 3070 NZ LYS A 291 2.980 -18.992 24.596 1.00 0.00 N ATOM 0 H LYS A 291 -0.694 -15.042 21.023 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.535 -15.913 23.645 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.726 -16.211 22.121 1.00 0.00 H new ATOM 0 HB3 LYS A 291 1.223 -14.905 23.178 1.00 0.00 H new ATOM 0 HG2 LYS A 291 0.120 -16.598 25.010 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.665 -17.757 23.814 1.00 0.00 H new ATOM 0 HD2 LYS A 291 2.924 -16.457 23.870 1.00 0.00 H new ATOM 0 HD3 LYS A 291 2.318 -15.730 25.345 1.00 0.00 H new ATOM 0 HE2 LYS A 291 3.550 -17.605 26.091 1.00 0.00 H new ATOM 0 HE3 LYS A 291 1.880 -18.125 26.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 3.426 -19.752 25.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 2.100 -19.345 24.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 3.629 -18.683 23.845 1.00 0.00 H new ATOM 3084 N LYS A 292 -0.416 -12.835 23.165 1.00 0.00 N ATOM 3085 CA LYS A 292 -0.397 -11.494 23.736 1.00 0.00 C ATOM 3086 C LYS A 292 0.374 -11.474 25.053 1.00 0.00 C ATOM 3087 O LYS A 292 -0.010 -10.787 25.999 1.00 0.00 O ATOM 3088 CB LYS A 292 -1.825 -10.990 23.955 1.00 0.00 C ATOM 3089 CG LYS A 292 -2.073 -9.603 23.385 1.00 0.00 C ATOM 3090 CD LYS A 292 -3.558 -9.333 23.199 1.00 0.00 C ATOM 3091 CE LYS A 292 -3.997 -9.597 21.768 1.00 0.00 C ATOM 3092 NZ LYS A 292 -5.084 -8.673 21.343 1.00 0.00 N ATOM 0 H LYS A 292 0.009 -12.906 22.241 1.00 0.00 H new ATOM 0 HA LYS A 292 0.108 -10.833 23.032 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -2.523 -11.692 23.499 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -2.038 -10.978 25.024 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.647 -8.853 24.052 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -1.562 -9.506 22.427 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -4.131 -9.963 23.879 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -3.777 -8.298 23.463 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -3.143 -9.485 21.100 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -4.340 -10.628 21.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -5.356 -8.885 20.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -5.908 -8.797 21.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -4.749 -7.691 21.405 1.00 0.00 H new ATOM 3106 N GLY A 293 1.464 -12.233 25.106 1.00 0.00 N ATOM 3107 CA GLY A 293 2.272 -12.289 26.310 1.00 0.00 C ATOM 3108 C GLY A 293 3.700 -11.840 26.072 1.00 0.00 C ATOM 3109 O GLY A 293 4.643 -12.598 26.300 1.00 0.00 O ATOM 0 H GLY A 293 1.802 -12.810 24.336 1.00 0.00 H new ATOM 0 HA2 GLY A 293 1.820 -11.660 27.077 1.00 0.00 H new ATOM 0 HA3 GLY A 293 2.275 -13.309 26.695 1.00 0.00 H new ATOM 3113 N GLU A 294 3.861 -10.604 25.611 1.00 0.00 N ATOM 3114 CA GLU A 294 5.184 -10.055 25.340 1.00 0.00 C ATOM 3115 C GLU A 294 5.244 -8.572 25.707 1.00 0.00 C ATOM 3116 O GLU A 294 5.617 -7.735 24.885 1.00 0.00 O ATOM 3117 CB GLU A 294 5.546 -10.246 23.865 1.00 0.00 C ATOM 3118 CG GLU A 294 7.001 -9.939 23.551 1.00 0.00 C ATOM 3119 CD GLU A 294 7.310 -10.030 22.069 1.00 0.00 C ATOM 3120 OE1 GLU A 294 6.361 -9.949 21.260 1.00 0.00 O ATOM 3121 OE2 GLU A 294 8.499 -10.181 21.718 1.00 0.00 O ATOM 0 H GLU A 294 3.091 -9.964 25.417 1.00 0.00 H new ATOM 0 HA GLU A 294 5.907 -10.591 25.955 1.00 0.00 H new ATOM 0 HB2 GLU A 294 5.330 -11.275 23.577 1.00 0.00 H new ATOM 0 HB3 GLU A 294 4.909 -9.604 23.257 1.00 0.00 H new ATOM 0 HG2 GLU A 294 7.242 -8.938 23.908 1.00 0.00 H new ATOM 0 HG3 GLU A 294 7.641 -10.634 24.095 1.00 0.00 H new ATOM 3128 N PRO A 295 4.879 -8.230 26.954 1.00 0.00 N ATOM 3129 CA PRO A 295 4.894 -6.842 27.428 1.00 0.00 C ATOM 3130 C PRO A 295 6.310 -6.312 27.619 1.00 0.00 C ATOM 3131 O PRO A 295 7.212 -7.051 28.013 1.00 0.00 O ATOM 3132 CB PRO A 295 4.164 -6.919 28.771 1.00 0.00 C ATOM 3133 CG PRO A 295 4.382 -8.315 29.239 1.00 0.00 C ATOM 3134 CD PRO A 295 4.422 -9.166 28.000 1.00 0.00 C ATOM 0 HA PRO A 295 4.430 -6.161 26.715 1.00 0.00 H new ATOM 0 HB2 PRO A 295 4.564 -6.196 29.482 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.102 -6.700 28.658 1.00 0.00 H new ATOM 0 HG2 PRO A 295 5.313 -8.398 29.799 1.00 0.00 H new ATOM 0 HG3 PRO A 295 3.580 -8.633 29.905 1.00 0.00 H new ATOM 0 HD2 PRO A 295 5.106 -10.007 28.113 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.442 -9.581 27.766 1.00 0.00 H new ATOM 3142 N HIS A 296 6.498 -5.026 27.340 1.00 0.00 N ATOM 3143 CA HIS A 296 7.806 -4.397 27.483 1.00 0.00 C ATOM 3144 C HIS A 296 7.706 -2.887 27.295 1.00 0.00 C ATOM 3145 O HIS A 296 7.531 -2.401 26.177 1.00 0.00 O ATOM 3146 CB HIS A 296 8.793 -4.988 26.474 1.00 0.00 C ATOM 3147 CG HIS A 296 10.104 -5.380 27.079 1.00 0.00 C ATOM 3148 ND1 HIS A 296 10.220 -5.912 28.345 1.00 0.00 N ATOM 3149 CD2 HIS A 296 11.364 -5.314 26.585 1.00 0.00 C ATOM 3150 CE1 HIS A 296 11.492 -6.155 28.604 1.00 0.00 C ATOM 3151 NE2 HIS A 296 12.207 -5.802 27.552 1.00 0.00 N ATOM 0 H HIS A 296 5.762 -4.400 27.014 1.00 0.00 H new ATOM 0 HA HIS A 296 8.169 -4.595 28.491 1.00 0.00 H new ATOM 0 HB2 HIS A 296 8.342 -5.863 26.007 1.00 0.00 H new ATOM 0 HB3 HIS A 296 8.971 -4.260 25.683 1.00 0.00 H new ATOM 0 HD2 HIS A 296 11.652 -4.946 25.611 1.00 0.00 H new ATOM 0 HE1 HIS A 296 11.881 -6.572 29.521 1.00 0.00 H new ATOM 0 HE2 HIS A 296 13.221 -5.879 27.471 1.00 0.00 H new ATOM 3160 N HIS A 297 7.820 -2.149 28.395 1.00 0.00 N ATOM 3161 CA HIS A 297 7.742 -0.694 28.350 1.00 0.00 C ATOM 3162 C HIS A 297 9.121 -0.069 28.539 1.00 0.00 C ATOM 3163 O HIS A 297 10.069 -0.818 28.857 1.00 0.00 O ATOM 3164 CB HIS A 297 6.785 -0.180 29.426 1.00 0.00 C ATOM 3165 CG HIS A 297 7.130 -0.647 30.806 1.00 0.00 C ATOM 3166 ND1 HIS A 297 6.937 -1.842 31.412 1.00 0.00 N flip ATOM 3167 CD2 HIS A 297 7.751 0.156 31.740 1.00 0.00 C flip ATOM 3168 CE1 HIS A 297 7.440 -1.740 32.686 1.00 0.00 C flip ATOM 3169 NE2 HIS A 297 7.926 -0.525 32.859 1.00 0.00 N flip ATOM 3170 OXT HIS A 297 9.241 1.161 28.366 1.00 0.00 O ATOM 0 H HIS A 297 7.967 -2.535 29.328 1.00 0.00 H new ATOM 0 HA HIS A 297 7.363 -0.406 27.369 1.00 0.00 H new ATOM 0 HB2 HIS A 297 6.784 0.910 29.410 1.00 0.00 H new ATOM 0 HB3 HIS A 297 5.772 -0.503 29.184 1.00 0.00 H new ATOM 0 HD2 HIS A 297 8.048 1.182 31.581 1.00 0.00 H new ATOM 0 HE1 HIS A 297 7.438 -2.526 33.426 1.00 0.00 H new ATOM 0 HE2 HIS A 297 8.362 -0.172 33.711 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.501 2.296 1.581 1.00 0.00 ZN