USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1367 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 176 CYS SG : rot 111:sc= -0.65 USER MOD Set 1.2: A 178 HIS : no HE2:sc= -4.86 K(o=-6.6,f=-7.8!) USER MOD Set 1.3: A 179 HIS : no HD1:sc= -0.326 X(o=-6.6,f=-6.5) USER MOD Set 1.4: A 238 CYS SG : rot -140:sc= -1 USER MOD Set 1.5: A 242 CYS SG : rot 172:sc= 0.283 USER MOD Set 2.1: A 236 TYR OH : rot 30:sc= 0.197 USER MOD Set 2.2: A 253 THR OG1 : rot 148:sc= 0.132 USER MOD Set 3.1: A 193 HIS : no HE2:sc= -1.55 K(o=-1.9,f=-4.3!) USER MOD Set 3.2: A 214 HIS :FLIP no HE2:sc= -0.308 F(o=-3.1,f=-1.9) USER MOD Set 4.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 169 MET CE :methyl 159:sc= -0.0209 (180deg=-0.625) USER MOD Set 5.1: A 165 GLN : amide:sc= -3.07 K(o=-3.5,f=-5.4!) USER MOD Set 5.2: A 167 GLN : amide:sc= -0.412 K(o=-3.5,f=-5.2) USER MOD Set 6.1: A 135 CYS SG : rot 150:sc= -2.18! USER MOD Set 6.2: A 141 CYS SG : rot -132:sc= 0.586 USER MOD Set 7.1: A 140 THR OG1 : rot 180:sc= 0.0501 USER MOD Set 7.2: A 235 ASN :FLIP amide:sc= 0.0542 F(o=-0.56,f=0.1) USER MOD Set 8.1: A 124 CYS SG : rot 180:sc= -1.26 USER MOD Set 8.2: A 139 LYS NZ :NH3+ -116:sc= 1.18 (180deg=-1.19) USER MOD Set 9.1: A 103 TYR OH : rot 180:sc= 0.756 USER MOD Set 9.2: A 106 SER OG : rot 134:sc= 0.876 USER MOD Single : A 99 SER OG : rot -119:sc= -1.38 USER MOD Single : A 100 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.021) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -2.9 K(o=-2.9,f=-3.8!) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -2.2! C(o=-2.2!,f=-5.5!) USER MOD Single : A 116 SER OG : rot 39:sc= 0.759 USER MOD Single : A 118 THR OG1 : rot -78:sc= -1.16 USER MOD Single : A 123 THR OG1 : rot -32:sc= 0.145 USER MOD Single : A 125 THR OG1 : rot -80:sc= -1.77! USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 90:sc= -0.776 USER MOD Single : A 131 ASN : amide:sc= 1.1 K(o=1.1,f=-0.86) USER MOD Single : A 132 LYS NZ :NH3+ 162:sc= 0.00703 (180deg=0) USER MOD Single : A 133 MET CE :methyl -160:sc= -0.781 (180deg=-1.76!) USER MOD Single : A 136 GLN : amide:sc= -4.64! C(o=-4.6!,f=-8.7!) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 105:sc= -0.289 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS :FLIP no HD1:sc= -1.97 F(o=-2.8,f=-2) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.679 X(o=-0.68,f=-1) USER MOD Single : A 200 ASN : amide:sc= -7.51! C(o=-7.5!,f=-14!) USER MOD Single : A 205 TYR OH : rot 180:sc= -0.425 USER MOD Single : A 210 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 215 SER OG : rot 180:sc= -2.21 USER MOD Single : A 220 TYR OH : rot -14:sc= -4.74! USER MOD Single : A 229 CYS SG : rot -139:sc= 0.661 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 231 THR OG1 : rot 46:sc= 0.427 USER MOD Single : A 233 HIS :FLIP no HD1:sc=-0.00252 F(o=-0.97,f=-0.0025) USER MOD Single : A 234 TYR OH : rot 130:sc= -0.505 USER MOD Single : A 237 MET CE :methyl 164:sc= 0 (180deg=-0.285) USER MOD Single : A 239 ASN : amide:sc= -3.71 K(o=-3.7,f=-9.4!) USER MOD Single : A 240 SER OG : rot 180:sc= -0.0757 USER MOD Single : A 241 SER OG : rot -18:sc= 0.374 USER MOD Single : A 243 MET CE :methyl 155:sc= -0.139 (180deg=-0.593) USER MOD Single : A 246 MET CE :methyl -159:sc= -0.0712 (180deg=-1.07) USER MOD Single : A 247 ASN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= -2.46 USER MOD Single : A 260 SER OG : rot -160:sc= -0.666 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -5.78! C(o=-5.8!,f=-7.3!) USER MOD Single : A 268 ASN : amide:sc= -4.95! C(o=-5!,f=-11!) USER MOD Single : A 269 SER OG : rot -118:sc= -5.16! USER MOD Single : A 275 CYS SG : rot 141:sc= 0.106 USER MOD Single : A 277 CYS SG : rot 51:sc= -0.315 USER MOD Single : A 284 THR OG1 : rot 62:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -5.350 12.618 4.741 1.00 0.00 N ATOM 53 CA PRO A 98 -6.498 11.969 4.104 1.00 0.00 C ATOM 54 C PRO A 98 -6.168 10.564 3.611 1.00 0.00 C ATOM 55 O PRO A 98 -6.278 10.269 2.421 1.00 0.00 O ATOM 56 CB PRO A 98 -6.807 12.893 2.927 1.00 0.00 C ATOM 57 CG PRO A 98 -5.493 13.495 2.569 1.00 0.00 C ATOM 58 CD PRO A 98 -4.722 13.620 3.858 1.00 0.00 C ATOM 0 HA PRO A 98 -7.332 11.837 4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.231 12.340 2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.532 13.659 3.203 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.959 12.868 1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.626 14.469 2.099 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.661 13.416 3.711 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.799 14.624 4.274 1.00 0.00 H new ATOM 66 N SER A 99 -5.760 9.699 4.535 1.00 0.00 N ATOM 67 CA SER A 99 -5.411 8.325 4.195 1.00 0.00 C ATOM 68 C SER A 99 -5.635 7.395 5.384 1.00 0.00 C ATOM 69 O SER A 99 -4.714 6.718 5.841 1.00 0.00 O ATOM 70 CB SER A 99 -3.954 8.247 3.735 1.00 0.00 C ATOM 71 OG SER A 99 -3.117 9.044 4.556 1.00 0.00 O ATOM 0 H SER A 99 -5.663 9.926 5.525 1.00 0.00 H new ATOM 0 HA SER A 99 -6.059 8.002 3.380 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.616 7.211 3.762 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.878 8.580 2.700 1.00 0.00 H new ATOM 0 HG SER A 99 -2.688 9.737 4.011 1.00 0.00 H new ATOM 77 N GLN A 100 -6.867 7.367 5.882 1.00 0.00 N ATOM 78 CA GLN A 100 -7.213 6.520 7.017 1.00 0.00 C ATOM 79 C GLN A 100 -8.661 6.048 6.921 1.00 0.00 C ATOM 80 O GLN A 100 -8.948 4.860 7.064 1.00 0.00 O ATOM 81 CB GLN A 100 -6.993 7.276 8.331 1.00 0.00 C ATOM 82 CG GLN A 100 -6.113 6.531 9.321 1.00 0.00 C ATOM 83 CD GLN A 100 -5.496 7.448 10.357 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.634 7.229 11.560 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.806 8.485 9.894 1.00 0.00 N ATOM 0 H GLN A 100 -7.642 7.921 5.517 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.563 5.645 6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.541 8.244 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.960 7.473 8.794 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.705 5.767 9.824 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.320 6.015 8.780 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.716 8.630 8.888 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.366 9.136 10.544 1.00 0.00 H new ATOM 94 N LYS A 101 -9.568 6.988 6.674 1.00 0.00 N ATOM 95 CA LYS A 101 -10.985 6.668 6.556 1.00 0.00 C ATOM 96 C LYS A 101 -11.238 5.768 5.352 1.00 0.00 C ATOM 97 O LYS A 101 -10.976 6.152 4.211 1.00 0.00 O ATOM 98 CB LYS A 101 -11.810 7.952 6.432 1.00 0.00 C ATOM 99 CG LYS A 101 -12.315 8.480 7.765 1.00 0.00 C ATOM 100 CD LYS A 101 -13.579 9.311 7.594 1.00 0.00 C ATOM 101 CE LYS A 101 -13.327 10.780 7.894 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.293 11.665 7.185 1.00 0.00 N ATOM 0 H LYS A 101 -9.347 7.976 6.552 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.290 6.135 7.456 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.203 8.720 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.662 7.765 5.778 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.516 7.645 8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.540 9.087 8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.949 9.206 6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.357 8.932 8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.401 10.949 8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.311 11.042 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.088 12.658 7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.205 11.523 6.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.261 11.433 7.485 1.00 0.00 H new ATOM 116 N THR A 102 -11.750 4.570 5.611 1.00 0.00 N ATOM 117 CA THR A 102 -12.037 3.616 4.547 1.00 0.00 C ATOM 118 C THR A 102 -13.475 3.761 4.063 1.00 0.00 C ATOM 119 O THR A 102 -14.419 3.542 4.822 1.00 0.00 O ATOM 120 CB THR A 102 -11.791 2.187 5.032 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.289 1.247 4.097 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.435 1.889 6.369 1.00 0.00 C ATOM 0 H THR A 102 -11.975 4.237 6.548 1.00 0.00 H new ATOM 0 HA THR A 102 -11.368 3.827 3.713 1.00 0.00 H new ATOM 0 HB THR A 102 -10.710 2.102 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.121 0.339 4.425 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.221 0.859 6.654 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.035 2.565 7.124 1.00 0.00 H new ATOM 0 HG23 THR A 102 -13.513 2.028 6.293 1.00 0.00 H new ATOM 130 N TYR A 103 -13.637 4.134 2.797 1.00 0.00 N ATOM 131 CA TYR A 103 -14.961 4.308 2.222 1.00 0.00 C ATOM 132 C TYR A 103 -15.531 2.978 1.743 1.00 0.00 C ATOM 133 O TYR A 103 -15.106 2.439 0.721 1.00 0.00 O ATOM 134 CB TYR A 103 -14.900 5.293 1.059 1.00 0.00 C ATOM 135 CG TYR A 103 -16.153 6.127 0.890 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.389 5.664 1.328 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.101 7.376 0.286 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.534 6.423 1.171 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.240 8.141 0.126 1.00 0.00 C ATOM 140 CZ TYR A 103 -18.453 7.660 0.570 1.00 0.00 C ATOM 141 OH TYR A 103 -19.591 8.419 0.410 1.00 0.00 O ATOM 0 H TYR A 103 -12.868 4.321 2.153 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.618 4.702 2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.050 5.959 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.717 4.740 0.138 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.456 4.694 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.153 7.756 -0.065 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.486 6.048 1.517 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.180 9.111 -0.345 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.361 9.264 -0.030 1.00 0.00 H new ATOM 151 N GLN A 104 -16.500 2.457 2.487 1.00 0.00 N ATOM 152 CA GLN A 104 -17.138 1.194 2.141 1.00 0.00 C ATOM 153 C GLN A 104 -18.627 1.250 2.465 1.00 0.00 C ATOM 154 O GLN A 104 -19.208 0.278 2.950 1.00 0.00 O ATOM 155 CB GLN A 104 -16.474 0.039 2.897 1.00 0.00 C ATOM 156 CG GLN A 104 -15.471 -0.737 2.059 1.00 0.00 C ATOM 157 CD GLN A 104 -15.751 -2.227 2.042 1.00 0.00 C ATOM 158 OE1 GLN A 104 -16.181 -2.779 1.028 1.00 0.00 O ATOM 159 NE2 GLN A 104 -15.509 -2.887 3.168 1.00 0.00 N ATOM 0 H GLN A 104 -16.861 2.892 3.336 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.019 1.024 1.071 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.970 0.435 3.779 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.246 -0.644 3.251 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.486 -0.357 1.037 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.468 -0.564 2.448 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -15.153 -2.390 3.984 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -15.679 -3.892 3.217 1.00 0.00 H new ATOM 168 N GLY A 105 -19.239 2.401 2.199 1.00 0.00 N ATOM 169 CA GLY A 105 -20.653 2.569 2.476 1.00 0.00 C ATOM 170 C GLY A 105 -21.459 2.928 1.243 1.00 0.00 C ATOM 171 O GLY A 105 -22.517 2.347 0.999 1.00 0.00 O ATOM 0 H GLY A 105 -18.781 3.219 1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.046 1.647 2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.781 3.349 3.227 1.00 0.00 H new ATOM 175 N SER A 106 -20.972 3.894 0.470 1.00 0.00 N ATOM 176 CA SER A 106 -21.677 4.325 -0.732 1.00 0.00 C ATOM 177 C SER A 106 -21.410 3.381 -1.902 1.00 0.00 C ATOM 178 O SER A 106 -22.342 2.927 -2.565 1.00 0.00 O ATOM 179 CB SER A 106 -21.259 5.747 -1.107 1.00 0.00 C ATOM 180 OG SER A 106 -21.792 6.692 -0.195 1.00 0.00 O ATOM 0 H SER A 106 -20.099 4.390 0.652 1.00 0.00 H new ATOM 0 HA SER A 106 -22.745 4.306 -0.517 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.171 5.819 -1.116 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.602 5.976 -2.116 1.00 0.00 H new ATOM 0 HG SER A 106 -21.092 7.326 0.066 1.00 0.00 H new ATOM 186 N TYR A 107 -20.139 3.081 -2.151 1.00 0.00 N ATOM 187 CA TYR A 107 -19.772 2.185 -3.239 1.00 0.00 C ATOM 188 C TYR A 107 -19.248 0.852 -2.710 1.00 0.00 C ATOM 189 O TYR A 107 -19.026 -0.081 -3.480 1.00 0.00 O ATOM 190 CB TYR A 107 -18.732 2.845 -4.143 1.00 0.00 C ATOM 191 CG TYR A 107 -19.326 3.862 -5.091 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.883 5.041 -4.612 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.335 3.641 -6.463 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.433 5.972 -5.473 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.882 4.567 -7.329 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.429 5.730 -6.830 1.00 0.00 C ATOM 197 OH TYR A 107 -20.976 6.654 -7.691 1.00 0.00 O ATOM 0 H TYR A 107 -19.350 3.444 -1.616 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.670 1.982 -3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.979 3.332 -3.524 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.221 2.075 -4.721 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.886 5.233 -3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.908 2.731 -6.858 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.863 6.883 -5.085 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.881 4.381 -8.393 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.892 6.332 -8.613 1.00 0.00 H new ATOM 207 N GLY A 108 -19.044 0.764 -1.396 1.00 0.00 N ATOM 208 CA GLY A 108 -18.540 -0.465 -0.806 1.00 0.00 C ATOM 209 C GLY A 108 -17.294 -0.971 -1.507 1.00 0.00 C ATOM 210 O GLY A 108 -17.125 -2.175 -1.702 1.00 0.00 O ATOM 0 H GLY A 108 -19.218 1.519 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.318 -0.295 0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.315 -1.231 -0.849 1.00 0.00 H new ATOM 214 N PHE A 109 -16.426 -0.043 -1.895 1.00 0.00 N ATOM 215 CA PHE A 109 -15.193 -0.383 -2.589 1.00 0.00 C ATOM 216 C PHE A 109 -14.095 -0.759 -1.595 1.00 0.00 C ATOM 217 O PHE A 109 -13.803 -0.010 -0.662 1.00 0.00 O ATOM 218 CB PHE A 109 -14.772 0.799 -3.472 1.00 0.00 C ATOM 219 CG PHE A 109 -13.294 0.916 -3.718 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.666 0.119 -4.659 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.542 1.838 -3.012 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.310 0.240 -4.893 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.185 1.963 -3.240 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.568 1.164 -4.181 1.00 0.00 C ATOM 0 H PHE A 109 -16.557 0.956 -1.738 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.360 -1.254 -3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.279 0.713 -4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.122 1.721 -3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.242 -0.605 -5.216 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.020 2.466 -2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.830 -0.386 -5.631 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.608 2.685 -2.682 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.507 1.260 -4.361 1.00 0.00 H new ATOM 234 N ARG A 110 -13.497 -1.929 -1.801 1.00 0.00 N ATOM 235 CA ARG A 110 -12.436 -2.417 -0.925 1.00 0.00 C ATOM 236 C ARG A 110 -11.324 -3.067 -1.740 1.00 0.00 C ATOM 237 O ARG A 110 -11.559 -3.566 -2.840 1.00 0.00 O ATOM 238 CB ARG A 110 -13.004 -3.422 0.081 1.00 0.00 C ATOM 239 CG ARG A 110 -12.088 -3.694 1.264 1.00 0.00 C ATOM 240 CD ARG A 110 -12.353 -2.730 2.411 1.00 0.00 C ATOM 241 NE ARG A 110 -12.504 -3.427 3.686 1.00 0.00 N ATOM 242 CZ ARG A 110 -11.486 -3.928 4.382 1.00 0.00 C ATOM 243 NH1 ARG A 110 -10.243 -3.809 3.931 1.00 0.00 N ATOM 244 NH2 ARG A 110 -11.711 -4.550 5.532 1.00 0.00 N ATOM 0 H ARG A 110 -13.730 -2.558 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.019 -1.568 -0.383 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.959 -3.050 0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.206 -4.362 -0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.232 -4.718 1.608 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -11.049 -3.607 0.948 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -11.532 -2.017 2.482 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.256 -2.157 2.202 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.445 -3.536 4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.065 -3.332 3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.466 -4.195 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.664 -4.644 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.931 -4.934 6.065 1.00 0.00 H new ATOM 258 N LEU A 111 -10.111 -3.056 -1.197 1.00 0.00 N ATOM 259 CA LEU A 111 -8.967 -3.643 -1.877 1.00 0.00 C ATOM 260 C LEU A 111 -8.637 -5.014 -1.297 1.00 0.00 C ATOM 261 O LEU A 111 -8.358 -5.145 -0.105 1.00 0.00 O ATOM 262 CB LEU A 111 -7.743 -2.728 -1.765 1.00 0.00 C ATOM 263 CG LEU A 111 -8.046 -1.237 -1.586 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.910 -0.548 -0.842 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.285 -0.580 -2.938 1.00 0.00 C ATOM 0 H LEU A 111 -9.897 -2.646 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.228 -3.759 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.138 -3.061 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.136 -2.852 -2.662 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.953 -1.134 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.142 0.510 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.788 -1.005 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.985 -0.656 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.499 0.479 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.395 -0.690 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.132 -1.058 -3.430 1.00 0.00 H new ATOM 277 N GLY A 112 -8.658 -6.030 -2.150 1.00 0.00 N ATOM 278 CA GLY A 112 -8.348 -7.373 -1.709 1.00 0.00 C ATOM 279 C GLY A 112 -6.867 -7.669 -1.813 1.00 0.00 C ATOM 280 O GLY A 112 -6.150 -7.012 -2.567 1.00 0.00 O ATOM 0 H GLY A 112 -8.885 -5.946 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.673 -7.501 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -8.906 -8.091 -2.310 1.00 0.00 H new ATOM 284 N PHE A 113 -6.407 -8.656 -1.058 1.00 0.00 N ATOM 285 CA PHE A 113 -4.999 -9.029 -1.075 1.00 0.00 C ATOM 286 C PHE A 113 -4.839 -10.544 -1.137 1.00 0.00 C ATOM 287 O PHE A 113 -5.388 -11.269 -0.308 1.00 0.00 O ATOM 288 CB PHE A 113 -4.275 -8.480 0.162 1.00 0.00 C ATOM 289 CG PHE A 113 -4.839 -7.185 0.684 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.945 -6.074 -0.136 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.256 -7.081 2.001 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.458 -4.884 0.350 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.769 -5.898 2.491 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.870 -4.798 1.667 1.00 0.00 C ATOM 0 H PHE A 113 -6.985 -9.212 -0.428 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.551 -8.593 -1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.317 -9.227 0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.223 -8.333 -0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.624 -6.137 -1.165 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.178 -7.938 2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.536 -4.024 -0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.091 -5.834 3.520 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.270 -3.871 2.049 1.00 0.00 H new ATOM 304 N LEU A 114 -4.086 -11.015 -2.124 1.00 0.00 N ATOM 305 CA LEU A 114 -3.855 -12.447 -2.290 1.00 0.00 C ATOM 306 C LEU A 114 -3.187 -13.033 -1.048 1.00 0.00 C ATOM 307 O LEU A 114 -2.110 -12.593 -0.647 1.00 0.00 O ATOM 308 CB LEU A 114 -2.988 -12.705 -3.526 1.00 0.00 C ATOM 309 CG LEU A 114 -3.684 -13.461 -4.658 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.769 -13.568 -5.868 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.114 -14.843 -4.189 1.00 0.00 C ATOM 0 H LEU A 114 -3.626 -10.429 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.819 -12.936 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.637 -11.748 -3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.106 -13.269 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.575 -12.904 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.280 -14.109 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.509 -12.569 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.861 -14.103 -5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.608 -15.368 -5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.238 -15.408 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.805 -14.744 -3.352 1.00 0.00 H new ATOM 323 N HIS A 115 -3.836 -14.023 -0.439 1.00 0.00 N ATOM 324 CA HIS A 115 -3.303 -14.657 0.762 1.00 0.00 C ATOM 325 C HIS A 115 -2.976 -16.128 0.530 1.00 0.00 C ATOM 326 O HIS A 115 -3.506 -16.763 -0.382 1.00 0.00 O ATOM 327 CB HIS A 115 -4.292 -14.534 1.922 1.00 0.00 C ATOM 328 CG HIS A 115 -3.780 -15.132 3.196 1.00 0.00 C ATOM 329 ND1 HIS A 115 -3.801 -16.485 3.452 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.210 -14.555 4.278 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.264 -16.716 4.636 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.896 -15.560 5.159 1.00 0.00 N ATOM 0 H HIS A 115 -4.728 -14.402 -0.757 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.379 -14.136 1.013 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.520 -13.481 2.088 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.227 -15.023 1.648 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.173 -17.198 2.825 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.034 -13.499 4.422 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.146 -17.685 5.098 1.00 0.00 H new ATOM 341 N SER A 116 -2.102 -16.659 1.379 1.00 0.00 N ATOM 342 CA SER A 116 -1.692 -18.055 1.299 1.00 0.00 C ATOM 343 C SER A 116 -1.025 -18.487 2.602 1.00 0.00 C ATOM 344 O SER A 116 -0.028 -17.898 3.019 1.00 0.00 O ATOM 345 CB SER A 116 -0.734 -18.263 0.125 1.00 0.00 C ATOM 346 OG SER A 116 -1.441 -18.570 -1.064 1.00 0.00 O ATOM 0 H SER A 116 -1.661 -16.137 2.137 1.00 0.00 H new ATOM 0 HA SER A 116 -2.580 -18.667 1.139 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.138 -17.363 -0.025 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.040 -19.070 0.357 1.00 0.00 H new ATOM 0 HG SER A 116 -2.261 -18.035 -1.104 1.00 0.00 H new ATOM 352 N GLY A 117 -1.581 -19.516 3.243 1.00 0.00 N ATOM 353 CA GLY A 117 -1.027 -20.008 4.498 1.00 0.00 C ATOM 354 C GLY A 117 0.489 -20.083 4.474 1.00 0.00 C ATOM 355 O GLY A 117 1.077 -20.475 3.466 1.00 0.00 O ATOM 0 H GLY A 117 -2.406 -20.018 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.342 -19.355 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.433 -20.997 4.708 1.00 0.00 H new ATOM 359 N THR A 118 1.127 -19.696 5.575 1.00 0.00 N ATOM 360 CA THR A 118 2.583 -19.716 5.640 1.00 0.00 C ATOM 361 C THR A 118 3.097 -20.903 6.448 1.00 0.00 C ATOM 362 O THR A 118 2.577 -21.216 7.518 1.00 0.00 O ATOM 363 CB THR A 118 3.089 -18.417 6.271 1.00 0.00 C ATOM 364 OG1 THR A 118 2.584 -17.291 5.575 1.00 0.00 O ATOM 365 CG2 THR A 118 4.598 -18.309 6.289 1.00 0.00 C ATOM 0 H THR A 118 0.665 -19.369 6.424 1.00 0.00 H new ATOM 0 HA THR A 118 2.959 -19.812 4.621 1.00 0.00 H new ATOM 0 HB THR A 118 2.731 -18.437 7.300 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.094 -17.161 4.748 1.00 0.00 H new ATOM 0 HG21 THR A 118 4.890 -17.365 6.749 1.00 0.00 H new ATOM 0 HG22 THR A 118 5.015 -19.137 6.863 1.00 0.00 H new ATOM 0 HG23 THR A 118 4.978 -18.347 5.268 1.00 0.00 H new ATOM 432 N THR A 123 5.241 -15.247 0.908 1.00 0.00 N ATOM 433 CA THR A 123 5.493 -14.107 0.035 1.00 0.00 C ATOM 434 C THR A 123 4.550 -12.949 0.347 1.00 0.00 C ATOM 435 O THR A 123 4.984 -11.806 0.491 1.00 0.00 O ATOM 436 CB THR A 123 5.343 -14.520 -1.430 1.00 0.00 C ATOM 437 OG1 THR A 123 4.092 -15.149 -1.648 1.00 0.00 O ATOM 438 CG2 THR A 123 6.422 -15.473 -1.896 1.00 0.00 C ATOM 0 HA THR A 123 6.514 -13.770 0.213 1.00 0.00 H new ATOM 0 HB THR A 123 5.425 -13.595 -2.001 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.828 -15.641 -0.842 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.257 -15.726 -2.943 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.398 -14.999 -1.787 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.390 -16.381 -1.294 1.00 0.00 H new ATOM 446 N CYS A 124 3.258 -13.246 0.444 1.00 0.00 N ATOM 447 CA CYS A 124 2.260 -12.221 0.733 1.00 0.00 C ATOM 448 C CYS A 124 1.226 -12.721 1.737 1.00 0.00 C ATOM 449 O CYS A 124 0.446 -13.628 1.442 1.00 0.00 O ATOM 450 CB CYS A 124 1.562 -11.785 -0.556 1.00 0.00 C ATOM 451 SG CYS A 124 2.456 -10.518 -1.487 1.00 0.00 S ATOM 0 H CYS A 124 2.878 -14.185 0.327 1.00 0.00 H new ATOM 0 HA CYS A 124 2.776 -11.367 1.172 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.421 -12.658 -1.194 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.570 -11.407 -0.309 1.00 0.00 H new ATOM 0 HG CYS A 124 1.788 -10.217 -2.561 1.00 0.00 H new ATOM 457 N THR A 125 1.221 -12.119 2.923 1.00 0.00 N ATOM 458 CA THR A 125 0.279 -12.496 3.970 1.00 0.00 C ATOM 459 C THR A 125 -0.452 -11.267 4.496 1.00 0.00 C ATOM 460 O THR A 125 0.150 -10.405 5.134 1.00 0.00 O ATOM 461 CB THR A 125 1.009 -13.203 5.115 1.00 0.00 C ATOM 462 OG1 THR A 125 2.404 -13.246 4.867 1.00 0.00 O ATOM 463 CG2 THR A 125 0.539 -14.624 5.337 1.00 0.00 C ATOM 0 H THR A 125 1.860 -11.367 3.182 1.00 0.00 H new ATOM 0 HA THR A 125 -0.453 -13.182 3.543 1.00 0.00 H new ATOM 0 HB THR A 125 0.783 -12.619 6.007 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.603 -13.976 4.245 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.097 -15.067 6.162 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.524 -14.622 5.577 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.705 -15.208 4.432 1.00 0.00 H new ATOM 471 N TYR A 126 -1.747 -11.181 4.218 1.00 0.00 N ATOM 472 CA TYR A 126 -2.541 -10.043 4.660 1.00 0.00 C ATOM 473 C TYR A 126 -3.437 -10.409 5.840 1.00 0.00 C ATOM 474 O TYR A 126 -4.223 -11.353 5.767 1.00 0.00 O ATOM 475 CB TYR A 126 -3.385 -9.503 3.497 1.00 0.00 C ATOM 476 CG TYR A 126 -4.746 -10.156 3.353 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.806 -9.786 4.173 1.00 0.00 C ATOM 478 CD2 TYR A 126 -4.971 -11.136 2.395 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.050 -10.373 4.042 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.213 -11.728 2.258 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.248 -11.343 3.083 1.00 0.00 C ATOM 482 OH TYR A 126 -8.486 -11.930 2.948 1.00 0.00 O ATOM 0 H TYR A 126 -2.267 -11.882 3.691 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.854 -9.266 4.994 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.523 -8.430 3.632 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.831 -9.639 2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.654 -9.026 4.926 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.163 -11.441 1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.863 -10.073 4.687 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.371 -12.489 1.508 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.457 -12.592 2.226 1.00 0.00 H new ATOM 492 N SER A 127 -3.325 -9.642 6.919 1.00 0.00 N ATOM 493 CA SER A 127 -4.138 -9.870 8.104 1.00 0.00 C ATOM 494 C SER A 127 -5.453 -9.099 7.987 1.00 0.00 C ATOM 495 O SER A 127 -5.466 -7.873 8.089 1.00 0.00 O ATOM 496 CB SER A 127 -3.383 -9.430 9.360 1.00 0.00 C ATOM 497 OG SER A 127 -3.977 -9.971 10.528 1.00 0.00 O ATOM 0 H SER A 127 -2.678 -8.857 6.996 1.00 0.00 H new ATOM 0 HA SER A 127 -4.354 -10.936 8.183 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.344 -9.751 9.295 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.377 -8.342 9.422 1.00 0.00 H new ATOM 0 HG SER A 127 -3.571 -10.840 10.729 1.00 0.00 H new ATOM 503 N PRO A 128 -6.578 -9.803 7.755 1.00 0.00 N ATOM 504 CA PRO A 128 -7.892 -9.163 7.611 1.00 0.00 C ATOM 505 C PRO A 128 -8.337 -8.441 8.878 1.00 0.00 C ATOM 506 O PRO A 128 -8.826 -7.312 8.820 1.00 0.00 O ATOM 507 CB PRO A 128 -8.837 -10.331 7.305 1.00 0.00 C ATOM 508 CG PRO A 128 -8.123 -11.546 7.788 1.00 0.00 C ATOM 509 CD PRO A 128 -6.660 -11.266 7.603 1.00 0.00 C ATOM 0 HA PRO A 128 -7.878 -8.395 6.837 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.793 -10.208 7.813 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.049 -10.397 6.238 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.353 -11.744 8.835 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.426 -12.427 7.223 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.053 -11.783 8.346 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.308 -11.590 6.623 1.00 0.00 H new ATOM 517 N ALA A 129 -8.170 -9.099 10.018 1.00 0.00 N ATOM 518 CA ALA A 129 -8.561 -8.519 11.297 1.00 0.00 C ATOM 519 C ALA A 129 -7.782 -7.241 11.591 1.00 0.00 C ATOM 520 O ALA A 129 -8.331 -6.281 12.130 1.00 0.00 O ATOM 521 CB ALA A 129 -8.358 -9.531 12.415 1.00 0.00 C ATOM 0 H ALA A 129 -7.767 -10.034 10.084 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.618 -8.258 11.239 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.653 -9.087 13.366 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.968 -10.414 12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.307 -9.818 12.459 1.00 0.00 H new ATOM 527 N LEU A 130 -6.500 -7.237 11.240 1.00 0.00 N ATOM 528 CA LEU A 130 -5.650 -6.075 11.477 1.00 0.00 C ATOM 529 C LEU A 130 -5.523 -5.199 10.232 1.00 0.00 C ATOM 530 O LEU A 130 -4.928 -4.123 10.286 1.00 0.00 O ATOM 531 CB LEU A 130 -4.262 -6.526 11.937 1.00 0.00 C ATOM 532 CG LEU A 130 -4.213 -7.160 13.327 1.00 0.00 C ATOM 533 CD1 LEU A 130 -4.546 -8.642 13.251 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.844 -6.951 13.959 1.00 0.00 C ATOM 0 H LEU A 130 -6.028 -8.022 10.792 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.120 -5.478 12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.872 -7.242 11.214 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.594 -5.664 11.924 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.960 -6.673 13.954 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.506 -9.076 14.250 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.548 -8.769 12.840 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.823 -9.145 12.608 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.826 -7.408 14.948 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.080 -7.411 13.333 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.644 -5.883 14.049 1.00 0.00 H new ATOM 546 N ASN A 131 -6.071 -5.659 9.109 1.00 0.00 N ATOM 547 CA ASN A 131 -5.995 -4.903 7.861 1.00 0.00 C ATOM 548 C ASN A 131 -4.543 -4.576 7.526 1.00 0.00 C ATOM 549 O ASN A 131 -4.236 -3.490 7.036 1.00 0.00 O ATOM 550 CB ASN A 131 -6.809 -3.613 7.971 1.00 0.00 C ATOM 551 CG ASN A 131 -7.344 -3.151 6.630 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.555 -3.085 6.420 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.441 -2.828 5.711 1.00 0.00 N ATOM 0 H ASN A 131 -6.570 -6.546 9.038 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.411 -5.515 7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.642 -3.769 8.657 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.185 -2.829 8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.742 -2.511 4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.446 -2.897 5.927 1.00 0.00 H new ATOM 560 N LYS A 132 -3.655 -5.526 7.801 1.00 0.00 N ATOM 561 CA LYS A 132 -2.232 -5.341 7.536 1.00 0.00 C ATOM 562 C LYS A 132 -1.761 -6.266 6.419 1.00 0.00 C ATOM 563 O LYS A 132 -2.272 -7.374 6.261 1.00 0.00 O ATOM 564 CB LYS A 132 -1.420 -5.602 8.808 1.00 0.00 C ATOM 565 CG LYS A 132 -0.995 -4.333 9.530 1.00 0.00 C ATOM 566 CD LYS A 132 -0.866 -4.560 11.030 1.00 0.00 C ATOM 567 CE LYS A 132 0.542 -4.265 11.523 1.00 0.00 C ATOM 568 NZ LYS A 132 0.533 -3.495 12.796 1.00 0.00 N ATOM 0 H LYS A 132 -3.895 -6.431 8.207 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.077 -4.310 7.217 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.012 -6.216 9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.531 -6.178 8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.042 -3.988 9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.724 -3.545 9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.577 -3.924 11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.126 -5.592 11.266 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.079 -5.202 11.669 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.083 -3.702 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.463 -3.573 13.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.329 -2.495 12.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.199 -3.878 13.428 1.00 0.00 H new ATOM 582 N MET A 133 -0.785 -5.803 5.646 1.00 0.00 N ATOM 583 CA MET A 133 -0.249 -6.592 4.544 1.00 0.00 C ATOM 584 C MET A 133 1.236 -6.881 4.747 1.00 0.00 C ATOM 585 O MET A 133 2.046 -5.963 4.876 1.00 0.00 O ATOM 586 CB MET A 133 -0.460 -5.860 3.218 1.00 0.00 C ATOM 587 CG MET A 133 -0.204 -6.728 1.997 1.00 0.00 C ATOM 588 SD MET A 133 -1.231 -6.266 0.588 1.00 0.00 S ATOM 589 CE MET A 133 -0.642 -7.416 -0.652 1.00 0.00 C ATOM 0 H MET A 133 -0.350 -4.888 5.762 1.00 0.00 H new ATOM 0 HA MET A 133 -0.783 -7.542 4.519 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.482 -5.484 3.179 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.200 -4.993 3.182 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.846 -6.652 1.716 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.392 -7.771 2.252 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.900 -7.045 -1.644 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.441 -7.514 -0.572 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.107 -8.389 -0.496 1.00 0.00 H new ATOM 599 N PHE A 134 1.587 -8.163 4.759 1.00 0.00 N ATOM 600 CA PHE A 134 2.972 -8.578 4.929 1.00 0.00 C ATOM 601 C PHE A 134 3.523 -9.088 3.602 1.00 0.00 C ATOM 602 O PHE A 134 2.932 -9.965 2.974 1.00 0.00 O ATOM 603 CB PHE A 134 3.076 -9.660 6.015 1.00 0.00 C ATOM 604 CG PHE A 134 2.522 -9.221 7.341 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.195 -8.286 8.112 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.326 -9.738 7.817 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.687 -7.876 9.330 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.815 -9.332 9.035 1.00 0.00 C ATOM 609 CZ PHE A 134 1.497 -8.400 9.792 1.00 0.00 C ATOM 0 H PHE A 134 0.927 -8.934 4.652 1.00 0.00 H new ATOM 0 HA PHE A 134 3.566 -7.721 5.248 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.544 -10.551 5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.122 -9.941 6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.127 -7.873 7.757 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.788 -10.466 7.229 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.221 -7.146 9.920 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.117 -9.743 9.394 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.100 -8.082 10.744 1.00 0.00 H new ATOM 619 N CYS A 135 4.647 -8.525 3.168 1.00 0.00 N ATOM 620 CA CYS A 135 5.253 -8.923 1.902 1.00 0.00 C ATOM 621 C CYS A 135 6.772 -8.926 2.000 1.00 0.00 C ATOM 622 O CYS A 135 7.338 -8.545 3.023 1.00 0.00 O ATOM 623 CB CYS A 135 4.803 -7.992 0.771 1.00 0.00 C ATOM 624 SG CYS A 135 4.553 -6.272 1.274 1.00 0.00 S ATOM 0 H CYS A 135 5.154 -7.796 3.671 1.00 0.00 H new ATOM 0 HA CYS A 135 4.920 -9.936 1.678 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.547 -8.021 -0.025 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.873 -8.374 0.351 1.00 0.00 H new ATOM 0 HG CYS A 135 4.805 -5.485 0.270 1.00 0.00 H new ATOM 630 N GLN A 136 7.432 -9.357 0.930 1.00 0.00 N ATOM 631 CA GLN A 136 8.884 -9.395 0.903 1.00 0.00 C ATOM 632 C GLN A 136 9.413 -8.229 0.088 1.00 0.00 C ATOM 633 O GLN A 136 8.720 -7.712 -0.787 1.00 0.00 O ATOM 634 CB GLN A 136 9.387 -10.714 0.304 1.00 0.00 C ATOM 635 CG GLN A 136 8.513 -11.915 0.624 1.00 0.00 C ATOM 636 CD GLN A 136 9.169 -13.227 0.238 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.601 -14.023 -0.510 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.375 -13.458 0.747 1.00 0.00 N ATOM 0 H GLN A 136 6.983 -9.683 0.074 1.00 0.00 H new ATOM 0 HA GLN A 136 9.248 -9.321 1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.455 -10.606 -0.779 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.396 -10.905 0.669 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.289 -11.924 1.691 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.562 -11.819 0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.809 -12.770 1.363 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.867 -14.323 0.522 1.00 0.00 H new ATOM 647 N LEU A 137 10.637 -7.810 0.369 1.00 0.00 N ATOM 648 CA LEU A 137 11.232 -6.701 -0.365 1.00 0.00 C ATOM 649 C LEU A 137 11.191 -6.980 -1.867 1.00 0.00 C ATOM 650 O LEU A 137 11.732 -7.981 -2.337 1.00 0.00 O ATOM 651 CB LEU A 137 12.677 -6.475 0.085 1.00 0.00 C ATOM 652 CG LEU A 137 13.282 -5.135 -0.335 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.445 -3.982 0.195 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.719 -5.023 0.154 1.00 0.00 C ATOM 0 H LEU A 137 11.233 -8.215 1.091 1.00 0.00 H new ATOM 0 HA LEU A 137 10.656 -5.800 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.720 -6.551 1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.296 -7.278 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 137 13.284 -5.084 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.891 -3.037 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.433 -4.053 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.410 -4.028 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.134 -4.063 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.740 -5.096 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.313 -5.830 -0.275 1.00 0.00 H new ATOM 666 N ALA A 138 10.544 -6.089 -2.615 1.00 0.00 N ATOM 667 CA ALA A 138 10.426 -6.232 -4.066 1.00 0.00 C ATOM 668 C ALA A 138 9.380 -7.277 -4.464 1.00 0.00 C ATOM 669 O ALA A 138 9.140 -7.491 -5.652 1.00 0.00 O ATOM 670 CB ALA A 138 11.777 -6.582 -4.678 1.00 0.00 C ATOM 0 H ALA A 138 10.091 -5.256 -2.239 1.00 0.00 H new ATOM 0 HA ALA A 138 10.091 -5.271 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.672 -6.685 -5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.493 -5.790 -4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.135 -7.522 -4.257 1.00 0.00 H new ATOM 676 N LYS A 139 8.747 -7.922 -3.481 1.00 0.00 N ATOM 677 CA LYS A 139 7.729 -8.924 -3.778 1.00 0.00 C ATOM 678 C LYS A 139 6.478 -8.258 -4.340 1.00 0.00 C ATOM 679 O LYS A 139 5.929 -7.338 -3.735 1.00 0.00 O ATOM 680 CB LYS A 139 7.379 -9.729 -2.523 1.00 0.00 C ATOM 681 CG LYS A 139 7.314 -11.229 -2.759 1.00 0.00 C ATOM 682 CD LYS A 139 6.327 -11.581 -3.861 1.00 0.00 C ATOM 683 CE LYS A 139 4.894 -11.318 -3.430 1.00 0.00 C ATOM 684 NZ LYS A 139 3.911 -11.845 -4.417 1.00 0.00 N ATOM 0 H LYS A 139 8.920 -7.769 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 139 8.131 -9.608 -4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.121 -9.523 -1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.417 -9.388 -2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.304 -11.599 -3.025 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.024 -11.731 -1.836 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.553 -10.997 -4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.440 -12.631 -4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.716 -11.780 -2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.744 -10.246 -3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.373 -11.055 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.415 -12.350 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.257 -12.499 -3.941 1.00 0.00 H new ATOM 698 N THR A 140 6.037 -8.721 -5.504 1.00 0.00 N ATOM 699 CA THR A 140 4.857 -8.161 -6.149 1.00 0.00 C ATOM 700 C THR A 140 3.626 -8.304 -5.260 1.00 0.00 C ATOM 701 O THR A 140 3.208 -9.413 -4.933 1.00 0.00 O ATOM 702 CB THR A 140 4.610 -8.849 -7.492 1.00 0.00 C ATOM 703 OG1 THR A 140 5.757 -8.761 -8.319 1.00 0.00 O ATOM 704 CG2 THR A 140 3.444 -8.261 -8.258 1.00 0.00 C ATOM 0 H THR A 140 6.479 -9.482 -6.019 1.00 0.00 H new ATOM 0 HA THR A 140 5.038 -7.099 -6.318 1.00 0.00 H new ATOM 0 HB THR A 140 4.379 -9.886 -7.249 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.580 -9.208 -9.173 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.322 -8.794 -9.201 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.534 -8.358 -7.666 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.635 -7.207 -8.459 1.00 0.00 H new ATOM 712 N CYS A 141 3.049 -7.170 -4.876 1.00 0.00 N ATOM 713 CA CYS A 141 1.862 -7.163 -4.030 1.00 0.00 C ATOM 714 C CYS A 141 0.618 -6.851 -4.856 1.00 0.00 C ATOM 715 O CYS A 141 0.247 -5.688 -5.020 1.00 0.00 O ATOM 716 CB CYS A 141 2.015 -6.135 -2.906 1.00 0.00 C ATOM 717 SG CYS A 141 3.577 -6.255 -2.005 1.00 0.00 S ATOM 0 H CYS A 141 3.385 -6.243 -5.138 1.00 0.00 H new ATOM 0 HA CYS A 141 1.750 -8.154 -3.589 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.928 -5.134 -3.329 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.192 -6.257 -2.202 1.00 0.00 H new ATOM 0 HG CYS A 141 3.342 -6.248 -0.726 1.00 0.00 H new ATOM 723 N PRO A 142 -0.041 -7.889 -5.399 1.00 0.00 N ATOM 724 CA PRO A 142 -1.244 -7.718 -6.221 1.00 0.00 C ATOM 725 C PRO A 142 -2.442 -7.225 -5.418 1.00 0.00 C ATOM 726 O PRO A 142 -2.849 -7.852 -4.440 1.00 0.00 O ATOM 727 CB PRO A 142 -1.509 -9.124 -6.765 1.00 0.00 C ATOM 728 CG PRO A 142 -0.871 -10.038 -5.777 1.00 0.00 C ATOM 729 CD PRO A 142 0.337 -9.308 -5.264 1.00 0.00 C ATOM 0 HA PRO A 142 -1.097 -6.965 -6.995 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.578 -9.320 -6.853 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.079 -9.252 -7.758 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.558 -10.276 -4.965 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.589 -10.982 -6.243 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.555 -9.569 -4.229 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.227 -9.544 -5.847 1.00 0.00 H new ATOM 737 N VAL A 143 -3.007 -6.103 -5.848 1.00 0.00 N ATOM 738 CA VAL A 143 -4.168 -5.522 -5.185 1.00 0.00 C ATOM 739 C VAL A 143 -5.402 -5.659 -6.065 1.00 0.00 C ATOM 740 O VAL A 143 -5.348 -5.397 -7.267 1.00 0.00 O ATOM 741 CB VAL A 143 -3.947 -4.033 -4.857 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.050 -3.516 -3.947 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.579 -3.821 -4.224 1.00 0.00 C ATOM 0 H VAL A 143 -2.678 -5.575 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.315 -6.066 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.982 -3.467 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.876 -2.463 -3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.014 -3.629 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.052 -4.085 -3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.442 -2.763 -4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.511 -4.399 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.803 -4.149 -4.916 1.00 0.00 H new ATOM 753 N GLN A 144 -6.514 -6.079 -5.472 1.00 0.00 N ATOM 754 CA GLN A 144 -7.750 -6.254 -6.227 1.00 0.00 C ATOM 755 C GLN A 144 -8.799 -5.225 -5.818 1.00 0.00 C ATOM 756 O GLN A 144 -9.152 -5.117 -4.647 1.00 0.00 O ATOM 757 CB GLN A 144 -8.297 -7.669 -6.026 1.00 0.00 C ATOM 758 CG GLN A 144 -8.443 -8.454 -7.319 1.00 0.00 C ATOM 759 CD GLN A 144 -7.188 -9.224 -7.677 1.00 0.00 C ATOM 760 OE1 GLN A 144 -6.070 -8.516 -7.791 1.00 0.00 O flip ATOM 761 NE2 GLN A 144 -7.220 -10.443 -7.850 1.00 0.00 N flip ATOM 0 H GLN A 144 -6.586 -6.303 -4.479 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.522 -6.104 -7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -7.635 -8.213 -5.353 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.269 -7.608 -5.536 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.277 -9.149 -7.226 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.688 -7.769 -8.130 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -8.100 -10.949 -7.753 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.366 -10.947 -8.091 1.00 0.00 H new ATOM 770 N LEU A 145 -9.300 -4.478 -6.791 1.00 0.00 N ATOM 771 CA LEU A 145 -10.316 -3.467 -6.525 1.00 0.00 C ATOM 772 C LEU A 145 -11.711 -4.079 -6.605 1.00 0.00 C ATOM 773 O LEU A 145 -12.189 -4.419 -7.689 1.00 0.00 O ATOM 774 CB LEU A 145 -10.191 -2.311 -7.517 1.00 0.00 C ATOM 775 CG LEU A 145 -9.005 -1.376 -7.273 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.692 -2.131 -7.410 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.049 -0.199 -8.235 1.00 0.00 C ATOM 0 H LEU A 145 -9.021 -4.551 -7.769 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.161 -3.081 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.109 -2.722 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.109 -1.725 -7.486 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.073 -0.991 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.860 -1.449 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.660 -2.940 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.614 -2.546 -8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.198 0.456 -8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.006 -0.566 -9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.975 0.357 -8.087 1.00 0.00 H new ATOM 789 N TRP A 146 -12.355 -4.221 -5.447 1.00 0.00 N ATOM 790 CA TRP A 146 -13.692 -4.797 -5.378 1.00 0.00 C ATOM 791 C TRP A 146 -14.721 -3.743 -4.991 1.00 0.00 C ATOM 792 O TRP A 146 -14.736 -3.266 -3.857 1.00 0.00 O ATOM 793 CB TRP A 146 -13.727 -5.937 -4.356 1.00 0.00 C ATOM 794 CG TRP A 146 -12.878 -7.112 -4.731 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.668 -7.453 -4.198 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.178 -8.105 -5.716 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.196 -8.598 -4.792 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.106 -9.018 -5.730 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.249 -8.312 -6.590 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.077 -10.118 -6.584 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.218 -9.404 -7.436 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.139 -10.295 -7.427 1.00 0.00 C ATOM 0 H TRP A 146 -11.969 -3.944 -4.544 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.939 -5.185 -6.366 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.397 -5.556 -3.389 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.757 -6.270 -4.232 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.157 -6.903 -3.422 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.314 -9.060 -4.572 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.086 -7.630 -6.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.245 -10.807 -6.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.040 -9.573 -8.116 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.145 -11.140 -8.100 1.00 0.00 H new ATOM 813 N VAL A 147 -15.590 -3.388 -5.931 1.00 0.00 N ATOM 814 CA VAL A 147 -16.626 -2.396 -5.668 1.00 0.00 C ATOM 815 C VAL A 147 -17.991 -3.060 -5.542 1.00 0.00 C ATOM 816 O VAL A 147 -18.213 -4.155 -6.057 1.00 0.00 O ATOM 817 CB VAL A 147 -16.697 -1.308 -6.765 1.00 0.00 C ATOM 818 CG1 VAL A 147 -16.945 0.060 -6.146 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.430 -1.291 -7.613 1.00 0.00 C ATOM 0 H VAL A 147 -15.598 -3.770 -6.877 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.356 -1.915 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.533 -1.550 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -16.992 0.812 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -17.888 0.047 -5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.133 0.302 -5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.512 -0.515 -8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.569 -1.085 -6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.302 -2.260 -8.095 1.00 0.00 H new ATOM 829 N ASP A 148 -18.904 -2.381 -4.860 1.00 0.00 N ATOM 830 CA ASP A 148 -20.257 -2.890 -4.667 1.00 0.00 C ATOM 831 C ASP A 148 -21.208 -2.239 -5.661 1.00 0.00 C ATOM 832 O ASP A 148 -21.990 -2.916 -6.328 1.00 0.00 O ATOM 833 CB ASP A 148 -20.728 -2.624 -3.237 1.00 0.00 C ATOM 834 CG ASP A 148 -21.829 -3.572 -2.806 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.563 -4.789 -2.712 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.959 -3.099 -2.562 1.00 0.00 O ATOM 0 H ASP A 148 -18.732 -1.473 -4.429 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.251 -3.967 -4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.883 -2.719 -2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.086 -1.597 -3.160 1.00 0.00 H new ATOM 841 N SER A 149 -21.116 -0.918 -5.767 1.00 0.00 N ATOM 842 CA SER A 149 -21.949 -0.165 -6.694 1.00 0.00 C ATOM 843 C SER A 149 -21.302 -0.163 -8.075 1.00 0.00 C ATOM 844 O SER A 149 -20.505 -1.048 -8.388 1.00 0.00 O ATOM 845 CB SER A 149 -22.144 1.267 -6.189 1.00 0.00 C ATOM 846 OG SER A 149 -23.428 1.759 -6.535 1.00 0.00 O ATOM 0 H SER A 149 -20.471 -0.347 -5.221 1.00 0.00 H new ATOM 0 HA SER A 149 -22.929 -0.638 -6.763 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.020 1.294 -5.106 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.376 1.914 -6.614 1.00 0.00 H new ATOM 0 HG SER A 149 -23.529 2.674 -6.200 1.00 0.00 H new ATOM 852 N THR A 150 -21.632 0.824 -8.902 1.00 0.00 N ATOM 853 CA THR A 150 -21.052 0.898 -10.236 1.00 0.00 C ATOM 854 C THR A 150 -20.198 2.156 -10.406 1.00 0.00 C ATOM 855 O THR A 150 -20.709 3.274 -10.346 1.00 0.00 O ATOM 856 CB THR A 150 -22.154 0.875 -11.294 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.299 0.194 -10.814 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.724 0.206 -12.581 1.00 0.00 C ATOM 0 H THR A 150 -22.288 1.572 -8.676 1.00 0.00 H new ATOM 0 HA THR A 150 -20.407 0.029 -10.365 1.00 0.00 H new ATOM 0 HB THR A 150 -22.381 1.921 -11.502 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.993 0.192 -11.506 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.550 0.221 -13.292 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.872 0.740 -13.002 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.440 -0.826 -12.377 1.00 0.00 H new ATOM 866 N PRO A 151 -18.875 1.986 -10.615 1.00 0.00 N ATOM 867 CA PRO A 151 -17.932 3.081 -10.789 1.00 0.00 C ATOM 868 C PRO A 151 -17.432 3.280 -12.241 1.00 0.00 C ATOM 869 O PRO A 151 -16.375 3.875 -12.439 1.00 0.00 O ATOM 870 CB PRO A 151 -16.782 2.574 -9.924 1.00 0.00 C ATOM 871 CG PRO A 151 -16.803 1.077 -10.096 1.00 0.00 C ATOM 872 CD PRO A 151 -18.158 0.710 -10.663 1.00 0.00 C ATOM 0 HA PRO A 151 -18.366 4.048 -10.535 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.830 2.996 -10.245 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.919 2.854 -8.880 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.006 0.756 -10.766 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.637 0.578 -9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.082 0.325 -11.680 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.653 -0.057 -10.068 1.00 0.00 H new ATOM 880 N PRO A 152 -18.152 2.783 -13.279 1.00 0.00 N ATOM 881 CA PRO A 152 -17.717 2.913 -14.674 1.00 0.00 C ATOM 882 C PRO A 152 -17.153 4.289 -15.012 1.00 0.00 C ATOM 883 O PRO A 152 -16.074 4.384 -15.592 1.00 0.00 O ATOM 884 CB PRO A 152 -18.979 2.640 -15.501 1.00 0.00 C ATOM 885 CG PRO A 152 -20.053 2.258 -14.535 1.00 0.00 C ATOM 886 CD PRO A 152 -19.410 2.044 -13.192 1.00 0.00 C ATOM 0 HA PRO A 152 -16.901 2.221 -14.881 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -19.267 3.524 -16.070 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.804 1.840 -16.221 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -20.809 3.041 -14.476 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -20.559 1.351 -14.865 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -20.038 2.420 -12.384 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.238 0.986 -12.996 1.00 0.00 H new ATOM 894 N PRO A 153 -17.876 5.372 -14.667 1.00 0.00 N ATOM 895 CA PRO A 153 -17.437 6.742 -14.950 1.00 0.00 C ATOM 896 C PRO A 153 -15.940 6.942 -14.729 1.00 0.00 C ATOM 897 O PRO A 153 -15.518 7.397 -13.667 1.00 0.00 O ATOM 898 CB PRO A 153 -18.247 7.563 -13.953 1.00 0.00 C ATOM 899 CG PRO A 153 -19.528 6.812 -13.814 1.00 0.00 C ATOM 900 CD PRO A 153 -19.184 5.352 -13.980 1.00 0.00 C ATOM 0 HA PRO A 153 -17.595 7.020 -15.992 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.731 7.650 -12.997 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.417 8.576 -14.317 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.983 6.996 -12.841 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.249 7.130 -14.568 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -19.122 4.844 -13.018 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.937 4.828 -14.569 1.00 0.00 H new ATOM 908 N GLY A 154 -15.152 6.586 -15.753 1.00 0.00 N ATOM 909 CA GLY A 154 -13.697 6.703 -15.707 1.00 0.00 C ATOM 910 C GLY A 154 -13.150 7.165 -14.370 1.00 0.00 C ATOM 911 O GLY A 154 -12.657 8.287 -14.252 1.00 0.00 O ATOM 0 H GLY A 154 -15.509 6.211 -16.632 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.258 5.735 -15.951 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.376 7.402 -16.479 1.00 0.00 H new ATOM 915 N THR A 155 -13.237 6.306 -13.356 1.00 0.00 N ATOM 916 CA THR A 155 -12.743 6.660 -12.035 1.00 0.00 C ATOM 917 C THR A 155 -11.217 6.656 -11.998 1.00 0.00 C ATOM 918 O THR A 155 -10.560 5.841 -12.654 1.00 0.00 O ATOM 919 CB THR A 155 -13.298 5.702 -10.978 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.374 4.947 -11.501 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.795 6.406 -9.736 1.00 0.00 C ATOM 0 H THR A 155 -13.641 5.372 -13.426 1.00 0.00 H new ATOM 0 HA THR A 155 -13.087 7.670 -11.811 1.00 0.00 H new ATOM 0 HB THR A 155 -12.461 5.060 -10.703 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.072 4.034 -11.689 1.00 0.00 H new ATOM 0 HG21 THR A 155 -14.175 5.670 -9.028 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.975 6.960 -9.279 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.594 7.097 -10.005 1.00 0.00 H new ATOM 929 N ARG A 156 -10.660 7.577 -11.225 1.00 0.00 N ATOM 930 CA ARG A 156 -9.223 7.687 -11.088 1.00 0.00 C ATOM 931 C ARG A 156 -8.778 7.116 -9.750 1.00 0.00 C ATOM 932 O ARG A 156 -9.243 7.551 -8.693 1.00 0.00 O ATOM 933 CB ARG A 156 -8.801 9.149 -11.209 1.00 0.00 C ATOM 934 CG ARG A 156 -8.295 9.530 -12.590 1.00 0.00 C ATOM 935 CD ARG A 156 -9.183 8.987 -13.702 1.00 0.00 C ATOM 936 NE ARG A 156 -10.340 9.843 -13.945 1.00 0.00 N ATOM 937 CZ ARG A 156 -10.308 10.934 -14.706 1.00 0.00 C ATOM 938 NH1 ARG A 156 -9.175 11.317 -15.282 1.00 0.00 N ATOM 939 NH2 ARG A 156 -11.410 11.648 -14.888 1.00 0.00 N ATOM 0 H ARG A 156 -11.188 8.260 -10.682 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.745 7.116 -11.884 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.650 9.784 -10.955 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.020 9.354 -10.477 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.242 10.616 -12.668 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.281 9.151 -12.720 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.601 8.896 -14.619 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.522 7.985 -13.439 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.225 9.590 -13.506 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.323 10.774 -15.142 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.157 12.154 -15.864 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.283 11.361 -14.445 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.385 12.484 -15.471 1.00 0.00 H new ATOM 953 N VAL A 157 -7.886 6.132 -9.798 1.00 0.00 N ATOM 954 CA VAL A 157 -7.390 5.501 -8.585 1.00 0.00 C ATOM 955 C VAL A 157 -5.992 6.006 -8.245 1.00 0.00 C ATOM 956 O VAL A 157 -5.042 5.785 -8.995 1.00 0.00 O ATOM 957 CB VAL A 157 -7.367 3.967 -8.719 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.933 3.318 -7.412 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.732 3.450 -9.149 1.00 0.00 C ATOM 0 H VAL A 157 -7.494 5.757 -10.662 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.073 5.768 -7.778 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.641 3.701 -9.487 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.924 2.234 -7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.933 3.663 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.631 3.591 -6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.698 2.364 -9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.478 3.729 -8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.999 3.886 -10.112 1.00 0.00 H new ATOM 969 N ARG A 158 -5.877 6.692 -7.113 1.00 0.00 N ATOM 970 CA ARG A 158 -4.597 7.239 -6.680 1.00 0.00 C ATOM 971 C ARG A 158 -4.019 6.438 -5.519 1.00 0.00 C ATOM 972 O ARG A 158 -4.665 6.269 -4.484 1.00 0.00 O ATOM 973 CB ARG A 158 -4.754 8.706 -6.267 1.00 0.00 C ATOM 974 CG ARG A 158 -5.738 9.485 -7.125 1.00 0.00 C ATOM 975 CD ARG A 158 -5.308 10.934 -7.290 1.00 0.00 C ATOM 976 NE ARG A 158 -5.843 11.789 -6.234 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.442 13.039 -6.018 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.502 13.583 -6.780 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.983 13.748 -5.037 1.00 0.00 N ATOM 0 H ARG A 158 -6.654 6.882 -6.480 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.908 7.174 -7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.080 8.748 -5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.780 9.193 -6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.820 9.015 -8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.728 9.448 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.220 10.991 -7.286 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.643 11.303 -8.259 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.567 11.405 -5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.083 13.042 -7.536 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.199 14.542 -6.609 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.706 13.335 -4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.676 14.706 -4.871 1.00 0.00 H new ATOM 993 N ALA A 159 -2.793 5.958 -5.692 1.00 0.00 N ATOM 994 CA ALA A 159 -2.122 5.187 -4.656 1.00 0.00 C ATOM 995 C ALA A 159 -0.945 5.970 -4.083 1.00 0.00 C ATOM 996 O ALA A 159 -0.036 6.365 -4.813 1.00 0.00 O ATOM 997 CB ALA A 159 -1.651 3.851 -5.213 1.00 0.00 C ATOM 0 H ALA A 159 -2.244 6.090 -6.541 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.832 4.997 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.151 3.285 -4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.509 3.286 -5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.955 4.024 -6.034 1.00 0.00 H new ATOM 1003 N MET A 160 -0.972 6.195 -2.773 1.00 0.00 N ATOM 1004 CA MET A 160 0.092 6.940 -2.106 1.00 0.00 C ATOM 1005 C MET A 160 0.560 6.217 -0.849 1.00 0.00 C ATOM 1006 O MET A 160 -0.253 5.743 -0.059 1.00 0.00 O ATOM 1007 CB MET A 160 -0.384 8.349 -1.737 1.00 0.00 C ATOM 1008 CG MET A 160 -1.323 8.974 -2.758 1.00 0.00 C ATOM 1009 SD MET A 160 -3.003 9.174 -2.133 1.00 0.00 S ATOM 1010 CE MET A 160 -3.133 10.960 -2.083 1.00 0.00 C ATOM 0 H MET A 160 -1.716 5.874 -2.154 1.00 0.00 H new ATOM 0 HA MET A 160 0.928 7.014 -2.801 1.00 0.00 H new ATOM 0 HB2 MET A 160 -0.889 8.309 -0.772 1.00 0.00 H new ATOM 0 HB3 MET A 160 0.486 8.995 -1.616 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.933 9.947 -3.056 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.345 8.352 -3.653 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.120 11.243 -1.716 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.369 11.362 -1.417 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.990 11.363 -3.085 1.00 0.00 H new ATOM 1020 N ALA A 161 1.873 6.150 -0.662 1.00 0.00 N ATOM 1021 CA ALA A 161 2.445 5.497 0.508 1.00 0.00 C ATOM 1022 C ALA A 161 2.960 6.538 1.494 1.00 0.00 C ATOM 1023 O ALA A 161 3.732 7.423 1.125 1.00 0.00 O ATOM 1024 CB ALA A 161 3.566 4.554 0.094 1.00 0.00 C ATOM 0 H ALA A 161 2.561 6.540 -1.306 1.00 0.00 H new ATOM 0 HA ALA A 161 1.666 4.912 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.983 4.074 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.171 3.793 -0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.347 5.119 -0.415 1.00 0.00 H new ATOM 1030 N ILE A 162 2.520 6.441 2.745 1.00 0.00 N ATOM 1031 CA ILE A 162 2.935 7.397 3.763 1.00 0.00 C ATOM 1032 C ILE A 162 3.573 6.717 4.969 1.00 0.00 C ATOM 1033 O ILE A 162 3.507 5.494 5.129 1.00 0.00 O ATOM 1034 CB ILE A 162 1.749 8.259 4.239 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.678 7.382 4.891 1.00 0.00 C ATOM 1036 CG2 ILE A 162 1.163 9.043 3.075 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.475 8.170 5.472 1.00 0.00 C ATOM 0 H ILE A 162 1.882 5.717 3.075 1.00 0.00 H new ATOM 0 HA ILE A 162 3.682 8.035 3.291 1.00 0.00 H new ATOM 0 HB ILE A 162 2.112 8.968 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.292 6.682 4.150 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.137 6.789 5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.327 9.647 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.928 9.694 2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.814 8.351 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.196 7.485 5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.101 8.851 6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.959 8.743 4.681 1.00 0.00 H new ATOM 1049 N TYR A 163 4.180 7.540 5.818 1.00 0.00 N ATOM 1050 CA TYR A 163 4.838 7.088 7.026 1.00 0.00 C ATOM 1051 C TYR A 163 3.810 6.833 8.110 1.00 0.00 C ATOM 1052 O TYR A 163 3.516 7.698 8.932 1.00 0.00 O ATOM 1053 CB TYR A 163 5.856 8.129 7.498 1.00 0.00 C ATOM 1054 CG TYR A 163 7.294 7.684 7.355 1.00 0.00 C ATOM 1055 CD1 TYR A 163 7.796 6.634 8.114 1.00 0.00 C ATOM 1056 CD2 TYR A 163 8.150 8.315 6.462 1.00 0.00 C ATOM 1057 CE1 TYR A 163 9.111 6.227 7.987 1.00 0.00 C ATOM 1058 CE2 TYR A 163 9.466 7.914 6.328 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.940 6.869 7.094 1.00 0.00 C ATOM 1060 OH TYR A 163 11.250 6.468 6.964 1.00 0.00 O ATOM 0 H TYR A 163 4.226 8.550 5.680 1.00 0.00 H new ATOM 0 HA TYR A 163 5.366 6.158 6.812 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.712 9.048 6.930 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.661 8.366 8.544 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.148 6.128 8.814 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.781 9.133 5.862 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.486 5.410 8.585 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.119 8.415 5.629 1.00 0.00 H new ATOM 0 HH TYR A 163 11.697 7.024 6.292 1.00 0.00 H new ATOM 1070 N LYS A 164 3.269 5.635 8.086 1.00 0.00 N ATOM 1071 CA LYS A 164 2.253 5.225 9.053 1.00 0.00 C ATOM 1072 C LYS A 164 2.712 5.516 10.481 1.00 0.00 C ATOM 1073 O LYS A 164 1.890 5.697 11.380 1.00 0.00 O ATOM 1074 CB LYS A 164 1.954 3.733 8.901 1.00 0.00 C ATOM 1075 CG LYS A 164 0.823 3.243 9.792 1.00 0.00 C ATOM 1076 CD LYS A 164 1.159 1.907 10.436 1.00 0.00 C ATOM 1077 CE LYS A 164 0.552 1.790 11.825 1.00 0.00 C ATOM 1078 NZ LYS A 164 -0.885 1.401 11.772 1.00 0.00 N ATOM 0 H LYS A 164 3.513 4.916 7.404 1.00 0.00 H new ATOM 0 HA LYS A 164 1.346 5.797 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.701 3.526 7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.856 3.165 9.129 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.624 3.982 10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.089 3.145 9.203 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.791 1.096 9.807 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.241 1.795 10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.107 1.051 12.403 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.651 2.742 12.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.262 1.332 12.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.420 2.119 11.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.978 0.480 11.298 1.00 0.00 H new ATOM 1092 N GLN A 165 4.025 5.580 10.681 1.00 0.00 N ATOM 1093 CA GLN A 165 4.580 5.874 11.996 1.00 0.00 C ATOM 1094 C GLN A 165 4.404 7.356 12.316 1.00 0.00 C ATOM 1095 O GLN A 165 4.714 8.218 11.494 1.00 0.00 O ATOM 1096 CB GLN A 165 6.061 5.491 12.051 1.00 0.00 C ATOM 1097 CG GLN A 165 6.429 4.657 13.268 1.00 0.00 C ATOM 1098 CD GLN A 165 6.902 5.504 14.434 1.00 0.00 C ATOM 1099 OE1 GLN A 165 6.127 6.258 15.023 1.00 0.00 O ATOM 1100 NE2 GLN A 165 8.181 5.385 14.771 1.00 0.00 N ATOM 0 H GLN A 165 4.722 5.433 9.951 1.00 0.00 H new ATOM 0 HA GLN A 165 4.045 5.285 12.741 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.318 4.935 11.149 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.663 6.400 12.048 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.564 4.071 13.577 1.00 0.00 H new ATOM 0 HG3 GLN A 165 7.213 3.950 12.996 1.00 0.00 H new ATOM 0 HE21 GLN A 165 8.787 4.747 14.255 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.557 5.931 15.546 1.00 0.00 H new ATOM 1109 N SER A 166 3.893 7.647 13.507 1.00 0.00 N ATOM 1110 CA SER A 166 3.660 9.026 13.927 1.00 0.00 C ATOM 1111 C SER A 166 4.967 9.778 14.185 1.00 0.00 C ATOM 1112 O SER A 166 4.949 10.974 14.478 1.00 0.00 O ATOM 1113 CB SER A 166 2.795 9.052 15.188 1.00 0.00 C ATOM 1114 OG SER A 166 1.574 8.362 14.984 1.00 0.00 O ATOM 0 H SER A 166 3.631 6.946 14.200 1.00 0.00 H new ATOM 0 HA SER A 166 3.142 9.530 13.111 1.00 0.00 H new ATOM 0 HB2 SER A 166 3.339 8.597 16.016 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.590 10.085 15.471 1.00 0.00 H new ATOM 0 HG SER A 166 1.040 8.392 15.805 1.00 0.00 H new ATOM 1120 N GLN A 167 6.097 9.083 14.090 1.00 0.00 N ATOM 1121 CA GLN A 167 7.394 9.707 14.330 1.00 0.00 C ATOM 1122 C GLN A 167 7.956 10.364 13.068 1.00 0.00 C ATOM 1123 O GLN A 167 8.907 11.142 13.143 1.00 0.00 O ATOM 1124 CB GLN A 167 8.386 8.673 14.867 1.00 0.00 C ATOM 1125 CG GLN A 167 8.995 9.053 16.206 1.00 0.00 C ATOM 1126 CD GLN A 167 7.947 9.386 17.250 1.00 0.00 C ATOM 1127 OE1 GLN A 167 6.773 9.048 17.098 1.00 0.00 O ATOM 1128 NE2 GLN A 167 8.367 10.055 18.319 1.00 0.00 N ATOM 0 H GLN A 167 6.141 8.093 13.850 1.00 0.00 H new ATOM 0 HA GLN A 167 7.246 10.491 15.073 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.879 7.713 14.967 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.186 8.537 14.139 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.613 8.231 16.566 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.653 9.911 16.071 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.350 10.315 18.404 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.707 10.308 19.054 1.00 0.00 H new ATOM 1137 N HIS A 168 7.379 10.052 11.909 1.00 0.00 N ATOM 1138 CA HIS A 168 7.854 10.626 10.652 1.00 0.00 C ATOM 1139 C HIS A 168 6.738 10.726 9.614 1.00 0.00 C ATOM 1140 O HIS A 168 7.003 10.805 8.414 1.00 0.00 O ATOM 1141 CB HIS A 168 9.007 9.791 10.094 1.00 0.00 C ATOM 1142 CG HIS A 168 10.101 9.543 11.086 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.315 8.504 11.928 1.00 0.00 N flip ATOM 1144 CD2 HIS A 168 11.137 10.427 11.301 1.00 0.00 C flip ATOM 1145 CE1 HIS A 168 11.466 8.778 12.626 1.00 0.00 C flip ATOM 1146 NE2 HIS A 168 11.942 9.943 12.229 1.00 0.00 N flip ATOM 0 H HIS A 168 6.590 9.412 11.814 1.00 0.00 H new ATOM 0 HA HIS A 168 8.203 11.636 10.865 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.617 8.834 9.748 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.424 10.298 9.224 1.00 0.00 H new ATOM 0 HD2 HIS A 168 11.270 11.369 10.790 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.910 8.143 13.378 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.788 10.393 12.579 1.00 0.00 H new ATOM 1155 N MET A 169 5.492 10.726 10.076 1.00 0.00 N ATOM 1156 CA MET A 169 4.345 10.820 9.177 1.00 0.00 C ATOM 1157 C MET A 169 4.165 12.244 8.649 1.00 0.00 C ATOM 1158 O MET A 169 3.550 12.454 7.604 1.00 0.00 O ATOM 1159 CB MET A 169 3.069 10.369 9.894 1.00 0.00 C ATOM 1160 CG MET A 169 2.624 11.305 11.007 1.00 0.00 C ATOM 1161 SD MET A 169 0.851 11.213 11.325 1.00 0.00 S ATOM 1162 CE MET A 169 0.579 9.445 11.248 1.00 0.00 C ATOM 0 H MET A 169 5.250 10.662 11.065 1.00 0.00 H new ATOM 0 HA MET A 169 4.535 10.163 8.329 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.265 10.281 9.163 1.00 0.00 H new ATOM 0 HB3 MET A 169 3.230 9.375 10.311 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.166 11.061 11.920 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.889 12.329 10.743 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.342 9.195 11.774 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.498 9.134 10.206 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.416 8.927 11.717 1.00 0.00 H new ATOM 1172 N THR A 170 4.685 13.217 9.391 1.00 0.00 N ATOM 1173 CA THR A 170 4.561 14.623 9.013 1.00 0.00 C ATOM 1174 C THR A 170 5.476 15.009 7.849 1.00 0.00 C ATOM 1175 O THR A 170 5.497 16.170 7.442 1.00 0.00 O ATOM 1176 CB THR A 170 4.861 15.515 10.218 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.174 15.284 10.698 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.906 15.302 11.373 1.00 0.00 C ATOM 0 H THR A 170 5.197 13.058 10.259 1.00 0.00 H new ATOM 0 HA THR A 170 3.534 14.771 8.679 1.00 0.00 H new ATOM 0 HB THR A 170 4.746 16.537 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.348 15.865 11.468 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.175 15.966 12.195 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.888 15.520 11.049 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.966 14.267 11.708 1.00 0.00 H new ATOM 1186 N GLU A 171 6.233 14.053 7.310 1.00 0.00 N ATOM 1187 CA GLU A 171 7.123 14.339 6.210 1.00 0.00 C ATOM 1188 C GLU A 171 6.826 13.411 5.034 1.00 0.00 C ATOM 1189 O GLU A 171 5.685 13.001 4.822 1.00 0.00 O ATOM 1190 CB GLU A 171 8.577 14.197 6.673 1.00 0.00 C ATOM 1191 CG GLU A 171 9.519 15.213 6.043 1.00 0.00 C ATOM 1192 CD GLU A 171 10.341 15.964 7.072 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.750 16.735 7.858 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.577 15.781 7.093 1.00 0.00 O ATOM 0 H GLU A 171 6.240 13.082 7.623 1.00 0.00 H new ATOM 0 HA GLU A 171 6.966 15.364 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.616 14.301 7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.928 13.193 6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.189 14.702 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.939 15.926 5.457 1.00 0.00 H new ATOM 1201 N VAL A 172 7.858 13.092 4.278 1.00 0.00 N ATOM 1202 CA VAL A 172 7.734 12.219 3.114 1.00 0.00 C ATOM 1203 C VAL A 172 8.565 10.950 3.276 1.00 0.00 C ATOM 1204 O VAL A 172 9.702 10.999 3.744 1.00 0.00 O ATOM 1205 CB VAL A 172 8.165 12.938 1.823 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.169 14.029 1.458 1.00 0.00 C ATOM 1207 CG2 VAL A 172 9.565 13.515 1.973 1.00 0.00 C ATOM 0 H VAL A 172 8.806 13.427 4.448 1.00 0.00 H new ATOM 0 HA VAL A 172 6.681 11.949 3.039 1.00 0.00 H new ATOM 0 HB VAL A 172 8.182 12.208 1.014 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.492 14.525 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 172 6.185 13.586 1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 172 7.116 14.758 2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.852 14.019 1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.578 14.230 2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.270 12.710 2.181 1.00 0.00 H new ATOM 1217 N VAL A 173 7.997 9.817 2.876 1.00 0.00 N ATOM 1218 CA VAL A 173 8.697 8.542 2.968 1.00 0.00 C ATOM 1219 C VAL A 173 9.455 8.244 1.676 1.00 0.00 C ATOM 1220 O VAL A 173 8.852 8.084 0.615 1.00 0.00 O ATOM 1221 CB VAL A 173 7.724 7.383 3.267 1.00 0.00 C ATOM 1222 CG1 VAL A 173 6.718 7.215 2.137 1.00 0.00 C ATOM 1223 CG2 VAL A 173 8.490 6.090 3.508 1.00 0.00 C ATOM 0 H VAL A 173 7.056 9.756 2.486 1.00 0.00 H new ATOM 0 HA VAL A 173 9.405 8.625 3.792 1.00 0.00 H new ATOM 0 HB VAL A 173 7.172 7.626 4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 173 6.043 6.392 2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.144 8.134 2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.246 6.998 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.787 5.284 3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 173 9.073 5.842 2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 173 9.160 6.217 4.359 1.00 0.00 H new ATOM 1233 N ARG A 174 10.780 8.175 1.774 1.00 0.00 N ATOM 1234 CA ARG A 174 11.622 7.900 0.613 1.00 0.00 C ATOM 1235 C ARG A 174 12.474 6.655 0.842 1.00 0.00 C ATOM 1236 O ARG A 174 12.473 6.083 1.932 1.00 0.00 O ATOM 1237 CB ARG A 174 12.522 9.102 0.317 1.00 0.00 C ATOM 1238 CG ARG A 174 11.770 10.309 -0.222 1.00 0.00 C ATOM 1239 CD ARG A 174 12.718 11.346 -0.802 1.00 0.00 C ATOM 1240 NE ARG A 174 12.849 12.516 0.064 1.00 0.00 N ATOM 1241 CZ ARG A 174 13.683 12.585 1.101 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.458 11.553 1.411 1.00 0.00 N ATOM 1243 NH2 ARG A 174 13.741 13.691 1.830 1.00 0.00 N ATOM 0 H ARG A 174 11.294 8.306 2.645 1.00 0.00 H new ATOM 0 HA ARG A 174 10.973 7.720 -0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.044 9.388 1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.283 8.806 -0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.068 9.987 -0.991 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.183 10.759 0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.699 10.896 -0.953 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.357 11.659 -1.782 1.00 0.00 H new ATOM 0 HE ARG A 174 12.267 13.329 -0.138 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.418 10.700 0.854 1.00 0.00 H new ATOM 0 HH12 ARG A 174 15.094 11.613 2.206 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.148 14.487 1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.379 13.746 2.624 1.00 0.00 H new ATOM 1257 N ARG A 175 13.201 6.237 -0.192 1.00 0.00 N ATOM 1258 CA ARG A 175 14.055 5.057 -0.095 1.00 0.00 C ATOM 1259 C ARG A 175 15.501 5.445 0.195 1.00 0.00 C ATOM 1260 O ARG A 175 15.903 6.590 -0.014 1.00 0.00 O ATOM 1261 CB ARG A 175 13.984 4.238 -1.385 1.00 0.00 C ATOM 1262 CG ARG A 175 14.616 4.931 -2.581 1.00 0.00 C ATOM 1263 CD ARG A 175 13.588 5.243 -3.654 1.00 0.00 C ATOM 1264 NE ARG A 175 12.740 4.091 -3.952 1.00 0.00 N ATOM 1265 CZ ARG A 175 13.111 3.080 -4.737 1.00 0.00 C ATOM 1266 NH1 ARG A 175 14.311 3.078 -5.304 1.00 0.00 N ATOM 1267 NH2 ARG A 175 12.281 2.070 -4.956 1.00 0.00 N ATOM 0 H ARG A 175 13.216 6.696 -1.103 1.00 0.00 H new ATOM 0 HA ARG A 175 13.690 4.450 0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.481 3.281 -1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.940 4.021 -1.611 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.095 5.855 -2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.398 4.296 -2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.966 6.076 -3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.098 5.562 -4.563 1.00 0.00 H new ATOM 0 HE ARG A 175 11.810 4.059 -3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.954 3.853 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.590 2.302 -5.904 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.357 2.066 -4.524 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.566 1.297 -5.557 1.00 0.00 H new ATOM 1281 N CYS A 176 16.278 4.480 0.678 1.00 0.00 N ATOM 1282 CA CYS A 176 17.685 4.707 1.002 1.00 0.00 C ATOM 1283 C CYS A 176 18.409 5.412 -0.146 1.00 0.00 C ATOM 1284 O CYS A 176 17.991 5.323 -1.301 1.00 0.00 O ATOM 1285 CB CYS A 176 18.377 3.378 1.307 1.00 0.00 C ATOM 1286 SG CYS A 176 17.514 2.360 2.529 1.00 0.00 S ATOM 0 H CYS A 176 15.956 3.528 0.855 1.00 0.00 H new ATOM 0 HA CYS A 176 17.727 5.349 1.882 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.475 2.811 0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 176 19.386 3.580 1.666 1.00 0.00 H new ATOM 0 HG CYS A 176 17.021 1.308 1.947 1.00 0.00 H new ATOM 1291 N PRO A 177 19.511 6.120 0.158 1.00 0.00 N ATOM 1292 CA PRO A 177 20.294 6.838 -0.854 1.00 0.00 C ATOM 1293 C PRO A 177 20.772 5.916 -1.971 1.00 0.00 C ATOM 1294 O PRO A 177 20.928 6.341 -3.116 1.00 0.00 O ATOM 1295 CB PRO A 177 21.491 7.395 -0.069 1.00 0.00 C ATOM 1296 CG PRO A 177 21.511 6.636 1.214 1.00 0.00 C ATOM 1297 CD PRO A 177 20.082 6.278 1.503 1.00 0.00 C ATOM 0 HA PRO A 177 19.704 7.610 -1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.421 7.258 -0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.381 8.465 0.109 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.128 5.742 1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.933 7.239 2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.004 5.361 2.086 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.575 7.060 2.069 1.00 0.00 H new ATOM 1305 N HIS A 178 20.996 4.650 -1.634 1.00 0.00 N ATOM 1306 CA HIS A 178 21.448 3.667 -2.611 1.00 0.00 C ATOM 1307 C HIS A 178 20.280 3.189 -3.467 1.00 0.00 C ATOM 1308 O HIS A 178 20.448 2.868 -4.644 1.00 0.00 O ATOM 1309 CB HIS A 178 22.108 2.478 -1.909 1.00 0.00 C ATOM 1310 CG HIS A 178 21.299 1.921 -0.780 1.00 0.00 C ATOM 1311 ND1 HIS A 178 21.618 2.122 0.546 1.00 0.00 N ATOM 1312 CD2 HIS A 178 20.176 1.161 -0.783 1.00 0.00 C ATOM 1313 CE1 HIS A 178 20.730 1.511 1.309 1.00 0.00 C ATOM 1314 NE2 HIS A 178 19.844 0.922 0.528 1.00 0.00 N ATOM 0 H HIS A 178 20.872 4.281 -0.691 1.00 0.00 H new ATOM 0 HA HIS A 178 22.184 4.142 -3.259 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.287 1.689 -2.640 1.00 0.00 H new ATOM 0 HB3 HIS A 178 23.082 2.787 -1.529 1.00 0.00 H new ATOM 0 HD1 HIS A 178 22.416 2.659 0.885 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.642 0.809 -1.654 1.00 0.00 H new ATOM 0 HE1 HIS A 178 20.729 1.496 2.389 1.00 0.00 H new ATOM 1323 N HIS A 179 19.096 3.154 -2.867 1.00 0.00 N ATOM 1324 CA HIS A 179 17.893 2.730 -3.570 1.00 0.00 C ATOM 1325 C HIS A 179 17.370 3.859 -4.447 1.00 0.00 C ATOM 1326 O HIS A 179 16.820 3.624 -5.522 1.00 0.00 O ATOM 1327 CB HIS A 179 16.813 2.303 -2.573 1.00 0.00 C ATOM 1328 CG HIS A 179 17.047 0.951 -1.973 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.894 0.688 -0.627 1.00 0.00 N ATOM 1330 CD2 HIS A 179 17.423 -0.219 -2.543 1.00 0.00 C ATOM 1331 CE1 HIS A 179 17.164 -0.585 -0.396 1.00 0.00 C ATOM 1332 NE2 HIS A 179 17.487 -1.156 -1.542 1.00 0.00 N ATOM 0 H HIS A 179 18.944 3.415 -1.893 1.00 0.00 H new ATOM 0 HA HIS A 179 18.145 1.878 -4.201 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.758 3.041 -1.773 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.846 2.305 -3.076 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.633 -0.384 -3.589 1.00 0.00 H new ATOM 0 HE1 HIS A 179 17.127 -1.075 0.566 1.00 0.00 H new ATOM 0 HE2 HIS A 179 17.743 -2.136 -1.664 1.00 0.00 H new ATOM 1341 N GLU A 180 17.555 5.089 -3.976 1.00 0.00 N ATOM 1342 CA GLU A 180 17.111 6.265 -4.712 1.00 0.00 C ATOM 1343 C GLU A 180 17.986 6.486 -5.939 1.00 0.00 C ATOM 1344 O GLU A 180 17.531 7.015 -6.953 1.00 0.00 O ATOM 1345 CB GLU A 180 17.150 7.501 -3.813 1.00 0.00 C ATOM 1346 CG GLU A 180 16.094 8.539 -4.161 1.00 0.00 C ATOM 1347 CD GLU A 180 16.210 9.793 -3.318 1.00 0.00 C ATOM 1348 OE1 GLU A 180 16.261 9.671 -2.076 1.00 0.00 O ATOM 1349 OE2 GLU A 180 16.252 10.898 -3.899 1.00 0.00 O ATOM 0 H GLU A 180 18.010 5.296 -3.087 1.00 0.00 H new ATOM 0 HA GLU A 180 16.084 6.099 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.015 7.191 -2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 180 18.136 7.960 -3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.184 8.804 -5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 180 15.104 8.104 -4.025 1.00 0.00 H new ATOM 1356 N ARG A 181 19.245 6.068 -5.841 1.00 0.00 N ATOM 1357 CA ARG A 181 20.184 6.210 -6.940 1.00 0.00 C ATOM 1358 C ARG A 181 20.032 5.046 -7.918 1.00 0.00 C ATOM 1359 O ARG A 181 20.362 5.169 -9.098 1.00 0.00 O ATOM 1360 CB ARG A 181 21.613 6.292 -6.376 1.00 0.00 C ATOM 1361 CG ARG A 181 22.704 5.742 -7.285 1.00 0.00 C ATOM 1362 CD ARG A 181 23.771 5.014 -6.484 1.00 0.00 C ATOM 1363 NE ARG A 181 24.264 3.827 -7.178 1.00 0.00 N ATOM 1364 CZ ARG A 181 25.365 3.166 -6.827 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.091 3.573 -5.793 1.00 0.00 N ATOM 1366 NH2 ARG A 181 25.742 2.095 -7.512 1.00 0.00 N ATOM 0 H ARG A 181 19.635 5.628 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 181 19.976 7.128 -7.490 1.00 0.00 H new ATOM 0 HB2 ARG A 181 21.839 7.335 -6.154 1.00 0.00 H new ATOM 0 HB3 ARG A 181 21.644 5.751 -5.430 1.00 0.00 H new ATOM 0 HG2 ARG A 181 22.265 5.061 -8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.160 6.558 -7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.603 5.691 -6.289 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.362 4.724 -5.516 1.00 0.00 H new ATOM 0 HE ARG A 181 23.733 3.484 -7.979 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.806 4.396 -5.263 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.934 3.062 -5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 181 25.188 1.778 -8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 181 26.586 1.589 -7.243 1.00 0.00 H new ATOM 1463 N ALA A 189 8.950 5.202 -14.185 1.00 0.00 N ATOM 1464 CA ALA A 189 8.738 5.318 -12.746 1.00 0.00 C ATOM 1465 C ALA A 189 9.867 6.105 -12.081 1.00 0.00 C ATOM 1466 O ALA A 189 11.043 5.853 -12.343 1.00 0.00 O ATOM 1467 CB ALA A 189 8.619 3.936 -12.119 1.00 0.00 C ATOM 0 HA ALA A 189 7.808 5.863 -12.585 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.461 4.036 -11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 189 7.775 3.407 -12.562 1.00 0.00 H new ATOM 0 HB3 ALA A 189 9.535 3.374 -12.300 1.00 0.00 H new ATOM 1473 N PRO A 190 9.530 7.071 -11.204 1.00 0.00 N ATOM 1474 CA PRO A 190 10.533 7.884 -10.504 1.00 0.00 C ATOM 1475 C PRO A 190 11.460 7.031 -9.640 1.00 0.00 C ATOM 1476 O PRO A 190 11.019 6.071 -9.008 1.00 0.00 O ATOM 1477 CB PRO A 190 9.695 8.820 -9.622 1.00 0.00 C ATOM 1478 CG PRO A 190 8.336 8.814 -10.232 1.00 0.00 C ATOM 1479 CD PRO A 190 8.158 7.446 -10.822 1.00 0.00 C ATOM 0 HA PRO A 190 11.186 8.411 -11.200 1.00 0.00 H new ATOM 0 HB2 PRO A 190 9.666 8.469 -8.591 1.00 0.00 H new ATOM 0 HB3 PRO A 190 10.115 9.826 -9.604 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.571 9.020 -9.484 1.00 0.00 H new ATOM 0 HG3 PRO A 190 8.248 9.585 -10.998 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.734 6.747 -10.101 1.00 0.00 H new ATOM 0 HD3 PRO A 190 7.489 7.461 -11.682 1.00 0.00 H new ATOM 1487 N PRO A 191 12.766 7.361 -9.603 1.00 0.00 N ATOM 1488 CA PRO A 191 13.745 6.606 -8.811 1.00 0.00 C ATOM 1489 C PRO A 191 13.406 6.586 -7.323 1.00 0.00 C ATOM 1490 O PRO A 191 13.596 5.574 -6.651 1.00 0.00 O ATOM 1491 CB PRO A 191 15.061 7.356 -9.044 1.00 0.00 C ATOM 1492 CG PRO A 191 14.851 8.129 -10.299 1.00 0.00 C ATOM 1493 CD PRO A 191 13.391 8.481 -10.327 1.00 0.00 C ATOM 0 HA PRO A 191 13.777 5.559 -9.111 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.291 8.017 -8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.897 6.664 -9.143 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.469 9.027 -10.313 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.127 7.538 -11.172 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.197 9.436 -9.839 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.015 8.562 -11.347 1.00 0.00 H new ATOM 1501 N GLN A 192 12.908 7.710 -6.814 1.00 0.00 N ATOM 1502 CA GLN A 192 12.550 7.820 -5.403 1.00 0.00 C ATOM 1503 C GLN A 192 11.235 7.103 -5.105 1.00 0.00 C ATOM 1504 O GLN A 192 10.959 6.753 -3.958 1.00 0.00 O ATOM 1505 CB GLN A 192 12.447 9.288 -4.992 1.00 0.00 C ATOM 1506 CG GLN A 192 13.577 10.153 -5.529 1.00 0.00 C ATOM 1507 CD GLN A 192 13.181 10.914 -6.780 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.799 10.761 -7.835 1.00 0.00 O ATOM 1509 NE2 GLN A 192 12.148 11.740 -6.668 1.00 0.00 N ATOM 0 H GLN A 192 12.743 8.557 -7.358 1.00 0.00 H new ATOM 0 HA GLN A 192 13.338 7.340 -4.823 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.496 9.689 -5.343 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.438 9.352 -3.904 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.886 10.861 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 192 14.440 9.524 -5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.666 11.835 -5.774 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.837 12.280 -7.476 1.00 0.00 H new ATOM 1518 N HIS A 193 10.425 6.888 -6.138 1.00 0.00 N ATOM 1519 CA HIS A 193 9.143 6.213 -5.967 1.00 0.00 C ATOM 1520 C HIS A 193 9.339 4.826 -5.362 1.00 0.00 C ATOM 1521 O HIS A 193 10.046 3.987 -5.920 1.00 0.00 O ATOM 1522 CB HIS A 193 8.414 6.107 -7.309 1.00 0.00 C ATOM 1523 CG HIS A 193 7.071 6.771 -7.309 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.885 6.071 -7.266 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.732 8.081 -7.340 1.00 0.00 C ATOM 1526 CE1 HIS A 193 4.873 6.921 -7.272 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.361 8.147 -7.316 1.00 0.00 N ATOM 0 H HIS A 193 10.632 7.170 -7.096 1.00 0.00 H new ATOM 0 HA HIS A 193 8.534 6.804 -5.282 1.00 0.00 H new ATOM 0 HB2 HIS A 193 9.033 6.555 -8.087 1.00 0.00 H new ATOM 0 HB3 HIS A 193 8.291 5.055 -7.566 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.801 5.055 -7.234 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.413 8.918 -7.377 1.00 0.00 H new ATOM 0 HE1 HIS A 193 3.826 6.658 -7.245 1.00 0.00 H new ATOM 1536 N LEU A 194 8.715 4.597 -4.211 1.00 0.00 N ATOM 1537 CA LEU A 194 8.826 3.316 -3.521 1.00 0.00 C ATOM 1538 C LEU A 194 7.822 2.304 -4.064 1.00 0.00 C ATOM 1539 O LEU A 194 8.074 1.100 -4.046 1.00 0.00 O ATOM 1540 CB LEU A 194 8.609 3.503 -2.018 1.00 0.00 C ATOM 1541 CG LEU A 194 9.419 4.635 -1.380 1.00 0.00 C ATOM 1542 CD1 LEU A 194 8.588 5.907 -1.297 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.910 4.226 0.001 1.00 0.00 C ATOM 0 H LEU A 194 8.127 5.282 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 194 9.830 2.930 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.550 3.690 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.857 2.570 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 194 10.287 4.834 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.181 6.700 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 194 8.286 6.211 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.701 5.723 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.484 5.042 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.055 3.999 0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.543 3.343 -0.085 1.00 0.00 H new ATOM 1555 N ILE A 195 6.683 2.796 -4.539 1.00 0.00 N ATOM 1556 CA ILE A 195 5.643 1.924 -5.074 1.00 0.00 C ATOM 1557 C ILE A 195 5.517 2.060 -6.589 1.00 0.00 C ATOM 1558 O ILE A 195 5.533 3.166 -7.128 1.00 0.00 O ATOM 1559 CB ILE A 195 4.277 2.224 -4.429 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.404 2.232 -2.904 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.241 1.202 -4.875 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.095 2.487 -2.187 1.00 0.00 C ATOM 0 H ILE A 195 6.457 3.790 -4.565 1.00 0.00 H new ATOM 0 HA ILE A 195 5.940 0.903 -4.834 1.00 0.00 H new ATOM 0 HB ILE A 195 3.946 3.210 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.807 1.274 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.123 2.997 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.282 1.429 -4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.136 1.240 -5.959 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.562 0.204 -4.576 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.262 2.478 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.700 3.458 -2.485 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.379 1.708 -2.449 1.00 0.00 H new ATOM 1574 N ARG A 196 5.383 0.923 -7.266 1.00 0.00 N ATOM 1575 CA ARG A 196 5.243 0.904 -8.718 1.00 0.00 C ATOM 1576 C ARG A 196 4.065 0.026 -9.130 1.00 0.00 C ATOM 1577 O ARG A 196 3.913 -1.092 -8.641 1.00 0.00 O ATOM 1578 CB ARG A 196 6.529 0.394 -9.371 1.00 0.00 C ATOM 1579 CG ARG A 196 6.750 0.930 -10.778 1.00 0.00 C ATOM 1580 CD ARG A 196 6.908 -0.195 -11.789 1.00 0.00 C ATOM 1581 NE ARG A 196 8.132 -0.962 -11.567 1.00 0.00 N ATOM 1582 CZ ARG A 196 8.658 -1.795 -12.463 1.00 0.00 C ATOM 1583 NH1 ARG A 196 8.071 -1.970 -13.641 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.774 -2.452 -12.182 1.00 0.00 N ATOM 0 H ARG A 196 5.368 0.001 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 196 5.056 1.923 -9.057 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.379 0.672 -8.747 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.502 -0.695 -9.406 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.908 1.561 -11.064 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.639 1.560 -10.792 1.00 0.00 H new ATOM 0 HD2 ARG A 196 6.047 -0.861 -11.728 1.00 0.00 H new ATOM 0 HD3 ARG A 196 6.919 0.221 -12.796 1.00 0.00 H new ATOM 0 HE ARG A 196 8.612 -0.853 -10.673 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.213 -1.465 -13.863 1.00 0.00 H new ATOM 0 HH12 ARG A 196 8.478 -2.609 -14.324 1.00 0.00 H new ATOM 0 HH21 ARG A 196 10.230 -2.320 -11.279 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.177 -3.090 -12.868 1.00 0.00 H new ATOM 1598 N VAL A 197 3.231 0.540 -10.029 1.00 0.00 N ATOM 1599 CA VAL A 197 2.062 -0.197 -10.500 1.00 0.00 C ATOM 1600 C VAL A 197 2.394 -1.059 -11.713 1.00 0.00 C ATOM 1601 O VAL A 197 3.134 -0.637 -12.602 1.00 0.00 O ATOM 1602 CB VAL A 197 0.905 0.754 -10.864 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.390 -0.023 -11.037 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.748 1.839 -9.809 1.00 0.00 C ATOM 0 H VAL A 197 3.343 1.464 -10.446 1.00 0.00 H new ATOM 0 HA VAL A 197 1.752 -0.842 -9.678 1.00 0.00 H new ATOM 0 HB VAL A 197 1.143 1.236 -11.812 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.196 0.665 -11.294 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.271 -0.756 -11.835 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.634 -0.536 -10.107 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.074 2.499 -10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.536 1.380 -8.844 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.670 2.416 -9.741 1.00 0.00 H new ATOM 1614 N GLU A 198 1.837 -2.267 -11.746 1.00 0.00 N ATOM 1615 CA GLU A 198 2.071 -3.185 -12.855 1.00 0.00 C ATOM 1616 C GLU A 198 0.867 -3.215 -13.793 1.00 0.00 C ATOM 1617 O GLU A 198 -0.219 -2.756 -13.436 1.00 0.00 O ATOM 1618 CB GLU A 198 2.364 -4.593 -12.328 1.00 0.00 C ATOM 1619 CG GLU A 198 3.839 -4.957 -12.358 1.00 0.00 C ATOM 1620 CD GLU A 198 4.192 -5.869 -13.516 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.537 -6.921 -13.664 1.00 0.00 O ATOM 1622 OE2 GLU A 198 5.124 -5.530 -14.276 1.00 0.00 O ATOM 0 H GLU A 198 1.222 -2.632 -11.019 1.00 0.00 H new ATOM 0 HA GLU A 198 2.937 -2.831 -13.415 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.999 -4.672 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.807 -5.318 -12.922 1.00 0.00 H new ATOM 0 HG2 GLU A 198 4.433 -4.045 -12.424 1.00 0.00 H new ATOM 0 HG3 GLU A 198 4.108 -5.445 -11.421 1.00 0.00 H new ATOM 1629 N GLY A 199 1.066 -3.750 -14.993 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.014 -3.819 -15.961 1.00 0.00 C ATOM 1631 C GLY A 199 -0.598 -2.453 -16.269 1.00 0.00 C ATOM 1632 O GLY A 199 -1.742 -2.343 -16.710 1.00 0.00 O ATOM 0 H GLY A 199 1.954 -4.137 -15.313 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.355 -4.270 -16.882 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.800 -4.470 -15.579 1.00 0.00 H new ATOM 1636 N ASN A 200 0.194 -1.413 -16.034 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.238 -0.042 -16.282 1.00 0.00 C ATOM 1638 C ASN A 200 0.446 0.522 -17.523 1.00 0.00 C ATOM 1639 O ASN A 200 1.549 0.109 -17.878 1.00 0.00 O ATOM 1640 CB ASN A 200 0.062 0.831 -15.062 1.00 0.00 C ATOM 1641 CG ASN A 200 -1.040 0.788 -14.009 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -1.081 1.628 -13.111 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -1.935 -0.194 -14.102 1.00 0.00 N ATOM 0 H ASN A 200 1.143 -1.494 -15.670 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.314 -0.043 -16.458 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.999 0.505 -14.611 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.206 1.862 -15.387 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -2.685 -0.267 -13.415 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -1.870 -0.873 -14.860 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.220 1.463 -18.185 1.00 0.00 N ATOM 1651 CA LEU A 201 0.322 2.074 -19.393 1.00 0.00 C ATOM 1652 C LEU A 201 0.017 3.567 -19.433 1.00 0.00 C ATOM 1653 O LEU A 201 0.858 4.369 -19.835 1.00 0.00 O ATOM 1654 CB LEU A 201 -0.251 1.387 -20.636 1.00 0.00 C ATOM 1655 CG LEU A 201 0.258 1.924 -21.980 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -0.456 3.215 -22.346 1.00 0.00 C ATOM 1657 CD2 LEU A 201 1.765 2.136 -21.940 1.00 0.00 C ATOM 0 H LEU A 201 -1.134 1.818 -17.906 1.00 0.00 H new ATOM 0 HA LEU A 201 1.404 1.946 -19.382 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.022 0.323 -20.580 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.337 1.482 -20.614 1.00 0.00 H new ATOM 0 HG LEU A 201 0.039 1.182 -22.748 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -0.081 3.580 -23.302 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.527 3.029 -22.423 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.273 3.963 -21.575 1.00 0.00 H new ATOM 0 HD21 LEU A 201 2.105 2.517 -22.903 1.00 0.00 H new ATOM 0 HD22 LEU A 201 2.011 2.855 -21.158 1.00 0.00 H new ATOM 0 HD23 LEU A 201 2.260 1.188 -21.730 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.190 3.935 -19.012 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.594 5.324 -18.999 1.00 0.00 C ATOM 1671 C ARG A 202 -1.725 5.835 -17.580 1.00 0.00 C ATOM 1672 O ARG A 202 -2.782 6.297 -17.147 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.889 5.522 -19.753 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.824 6.747 -20.623 1.00 0.00 C ATOM 1675 CD ARG A 202 -4.145 7.498 -20.653 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.025 8.790 -21.323 1.00 0.00 N ATOM 1677 CZ ARG A 202 -3.860 8.931 -22.637 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -3.801 7.865 -23.424 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -3.756 10.144 -23.165 1.00 0.00 N ATOM 0 H ARG A 202 -1.901 3.285 -18.677 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.817 5.899 -19.502 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.094 4.645 -20.368 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.714 5.616 -19.047 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.039 7.409 -20.258 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.549 6.457 -21.637 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.894 6.893 -21.164 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.499 7.650 -19.633 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.070 9.634 -20.751 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.882 6.930 -23.024 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -3.675 7.980 -24.430 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -3.802 10.967 -22.565 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.630 10.253 -24.171 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.625 5.741 -16.881 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.538 6.182 -15.492 1.00 0.00 C ATOM 1695 C VAL A 203 0.058 7.580 -15.395 1.00 0.00 C ATOM 1696 O VAL A 203 0.584 8.114 -16.372 1.00 0.00 O ATOM 1697 CB VAL A 203 0.319 5.225 -14.644 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.472 3.983 -14.277 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.601 4.855 -15.378 1.00 0.00 C ATOM 0 H VAL A 203 0.245 5.357 -17.250 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.557 6.189 -15.106 1.00 0.00 H new ATOM 0 HB VAL A 203 0.594 5.737 -13.722 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.151 3.319 -13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.354 4.269 -13.703 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.782 3.467 -15.186 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.191 4.178 -14.760 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.353 4.364 -16.319 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.178 5.757 -15.580 1.00 0.00 H new ATOM 1709 N GLU A 204 -0.022 8.167 -14.205 1.00 0.00 N ATOM 1710 CA GLU A 204 0.515 9.501 -13.973 1.00 0.00 C ATOM 1711 C GLU A 204 1.204 9.579 -12.615 1.00 0.00 C ATOM 1712 O GLU A 204 0.631 9.194 -11.595 1.00 0.00 O ATOM 1713 CB GLU A 204 -0.602 10.545 -14.056 1.00 0.00 C ATOM 1714 CG GLU A 204 -0.623 11.311 -15.370 1.00 0.00 C ATOM 1715 CD GLU A 204 -1.196 12.706 -15.222 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.465 13.601 -14.749 1.00 0.00 O ATOM 1717 OE2 GLU A 204 -2.376 12.904 -15.579 1.00 0.00 O ATOM 0 H GLU A 204 -0.454 7.738 -13.386 1.00 0.00 H new ATOM 0 HA GLU A 204 1.254 9.710 -14.747 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -1.563 10.049 -13.919 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.489 11.252 -13.234 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.391 11.379 -15.763 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -1.212 10.756 -16.101 1.00 0.00 H new ATOM 1724 N TYR A 205 2.433 10.082 -12.608 1.00 0.00 N ATOM 1725 CA TYR A 205 3.199 10.214 -11.375 1.00 0.00 C ATOM 1726 C TYR A 205 3.081 11.631 -10.822 1.00 0.00 C ATOM 1727 O TYR A 205 3.322 12.607 -11.532 1.00 0.00 O ATOM 1728 CB TYR A 205 4.668 9.868 -11.620 1.00 0.00 C ATOM 1729 CG TYR A 205 4.927 8.383 -11.743 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.106 7.595 -10.612 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.992 7.769 -12.987 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.341 6.237 -10.720 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.227 6.412 -13.103 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.401 5.652 -11.966 1.00 0.00 C ATOM 1735 OH TYR A 205 5.635 4.300 -12.076 1.00 0.00 O ATOM 0 H TYR A 205 2.921 10.405 -13.444 1.00 0.00 H new ATOM 0 HA TYR A 205 2.792 9.517 -10.642 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.002 10.364 -12.531 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.268 10.267 -10.802 1.00 0.00 H new ATOM 0 HD1 TYR A 205 5.061 8.051 -9.634 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.857 8.362 -13.879 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.477 5.638 -9.832 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.274 5.950 -14.078 1.00 0.00 H new ATOM 0 HH TYR A 205 5.646 4.046 -13.022 1.00 0.00 H new ATOM 1745 N LEU A 206 2.702 11.736 -9.554 1.00 0.00 N ATOM 1746 CA LEU A 206 2.544 13.034 -8.909 1.00 0.00 C ATOM 1747 C LEU A 206 3.798 13.418 -8.131 1.00 0.00 C ATOM 1748 O LEU A 206 4.271 12.663 -7.281 1.00 0.00 O ATOM 1749 CB LEU A 206 1.331 13.018 -7.976 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.019 13.248 -8.661 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.174 12.329 -9.863 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -1.159 13.037 -7.677 1.00 0.00 C ATOM 0 H LEU A 206 2.498 10.938 -8.952 1.00 0.00 H new ATOM 0 HA LEU A 206 2.385 13.780 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.301 12.058 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.469 13.784 -7.213 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.054 14.279 -9.012 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.140 12.508 -10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.623 12.529 -10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.117 11.291 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.111 13.205 -8.181 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.126 12.017 -7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.059 13.738 -6.848 1.00 0.00 H new ATOM 1764 N ASP A 207 4.327 14.599 -8.429 1.00 0.00 N ATOM 1765 CA ASP A 207 5.525 15.095 -7.762 1.00 0.00 C ATOM 1766 C ASP A 207 5.623 16.612 -7.897 1.00 0.00 C ATOM 1767 O ASP A 207 6.475 17.128 -8.622 1.00 0.00 O ATOM 1768 CB ASP A 207 6.772 14.433 -8.350 1.00 0.00 C ATOM 1769 CG ASP A 207 6.809 14.509 -9.863 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.164 13.664 -10.517 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.485 15.416 -10.396 1.00 0.00 O ATOM 0 H ASP A 207 3.944 15.233 -9.130 1.00 0.00 H new ATOM 0 HA ASP A 207 5.459 14.844 -6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.661 14.914 -7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.805 13.388 -8.041 1.00 0.00 H new ATOM 1776 N ASP A 208 4.744 17.319 -7.196 1.00 0.00 N ATOM 1777 CA ASP A 208 4.727 18.776 -7.237 1.00 0.00 C ATOM 1778 C ASP A 208 5.999 19.353 -6.627 1.00 0.00 C ATOM 1779 O ASP A 208 6.524 18.826 -5.650 1.00 0.00 O ATOM 1780 CB ASP A 208 3.502 19.314 -6.497 1.00 0.00 C ATOM 1781 CG ASP A 208 2.260 19.329 -7.368 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.110 20.274 -8.171 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.439 18.395 -7.247 1.00 0.00 O ATOM 0 H ASP A 208 4.033 16.906 -6.592 1.00 0.00 H new ATOM 0 HA ASP A 208 4.675 19.084 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.316 18.702 -5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.708 20.325 -6.146 1.00 0.00 H new ATOM 1788 N ARG A 209 6.490 20.437 -7.210 1.00 0.00 N ATOM 1789 CA ARG A 209 7.701 21.086 -6.722 1.00 0.00 C ATOM 1790 C ARG A 209 7.399 21.987 -5.519 1.00 0.00 C ATOM 1791 O ARG A 209 8.312 22.496 -4.870 1.00 0.00 O ATOM 1792 CB ARG A 209 8.343 21.898 -7.855 1.00 0.00 C ATOM 1793 CG ARG A 209 9.312 22.973 -7.386 1.00 0.00 C ATOM 1794 CD ARG A 209 10.544 22.368 -6.731 1.00 0.00 C ATOM 1795 NE ARG A 209 11.595 23.361 -6.522 1.00 0.00 N ATOM 1796 CZ ARG A 209 11.556 24.296 -5.575 1.00 0.00 C ATOM 1797 NH1 ARG A 209 10.521 24.368 -4.747 1.00 0.00 N ATOM 1798 NH2 ARG A 209 12.553 25.161 -5.455 1.00 0.00 N ATOM 0 H ARG A 209 6.069 20.887 -8.023 1.00 0.00 H new ATOM 0 HA ARG A 209 8.399 20.317 -6.392 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.871 21.215 -8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.553 22.368 -8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 209 9.614 23.587 -8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.810 23.633 -6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.266 21.927 -5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.927 21.560 -7.355 1.00 0.00 H new ATOM 0 HE ARG A 209 12.407 23.337 -7.138 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.751 23.705 -4.835 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.496 25.086 -4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 209 13.351 25.111 -6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 209 12.522 25.877 -4.729 1.00 0.00 H new ATOM 1812 N ASN A 210 6.116 22.182 -5.228 1.00 0.00 N ATOM 1813 CA ASN A 210 5.708 23.025 -4.107 1.00 0.00 C ATOM 1814 C ASN A 210 5.296 22.183 -2.907 1.00 0.00 C ATOM 1815 O ASN A 210 5.391 22.626 -1.762 1.00 0.00 O ATOM 1816 CB ASN A 210 4.551 23.935 -4.523 1.00 0.00 C ATOM 1817 CG ASN A 210 4.950 24.923 -5.602 1.00 0.00 C ATOM 1818 OD1 ASN A 210 5.152 26.107 -5.331 1.00 0.00 O ATOM 1819 ND2 ASN A 210 5.065 24.440 -6.834 1.00 0.00 N ATOM 0 H ASN A 210 5.343 21.770 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 210 6.563 23.637 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.723 23.324 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.190 24.480 -3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.330 25.058 -7.601 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.888 23.452 -7.013 1.00 0.00 H new ATOM 1826 N THR A 211 4.842 20.966 -3.176 1.00 0.00 N ATOM 1827 CA THR A 211 4.416 20.057 -2.121 1.00 0.00 C ATOM 1828 C THR A 211 5.281 18.802 -2.106 1.00 0.00 C ATOM 1829 O THR A 211 5.389 18.126 -1.083 1.00 0.00 O ATOM 1830 CB THR A 211 2.946 19.677 -2.307 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.775 18.892 -3.474 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.027 20.875 -2.421 1.00 0.00 C ATOM 0 H THR A 211 4.759 20.585 -4.119 1.00 0.00 H new ATOM 0 HA THR A 211 4.531 20.568 -1.165 1.00 0.00 H new ATOM 0 HB THR A 211 2.677 19.117 -1.411 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.829 18.658 -3.575 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.000 20.534 -2.551 1.00 0.00 H new ATOM 0 HG22 THR A 211 2.098 21.476 -1.514 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.321 21.478 -3.280 1.00 0.00 H new ATOM 1840 N PHE A 212 5.896 18.492 -3.245 1.00 0.00 N ATOM 1841 CA PHE A 212 6.752 17.313 -3.351 1.00 0.00 C ATOM 1842 C PHE A 212 6.003 16.053 -2.925 1.00 0.00 C ATOM 1843 O PHE A 212 6.579 15.154 -2.313 1.00 0.00 O ATOM 1844 CB PHE A 212 8.006 17.489 -2.492 1.00 0.00 C ATOM 1845 CG PHE A 212 9.059 18.343 -3.138 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.997 19.725 -3.052 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.110 17.765 -3.831 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.964 20.514 -3.646 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.081 18.548 -4.426 1.00 0.00 C ATOM 1850 CZ PHE A 212 11.007 19.925 -4.334 1.00 0.00 C ATOM 0 H PHE A 212 5.818 19.038 -4.103 1.00 0.00 H new ATOM 0 HA PHE A 212 7.046 17.202 -4.395 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.724 17.934 -1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.428 16.508 -2.274 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.184 20.191 -2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.171 16.689 -3.907 1.00 0.00 H new ATOM 0 HE1 PHE A 212 9.904 21.590 -3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 212 11.896 18.085 -4.962 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.763 20.540 -4.799 1.00 0.00 H new ATOM 1860 N ARG A 213 4.716 15.995 -3.253 1.00 0.00 N ATOM 1861 CA ARG A 213 3.891 14.845 -2.903 1.00 0.00 C ATOM 1862 C ARG A 213 4.080 13.713 -3.908 1.00 0.00 C ATOM 1863 O ARG A 213 4.069 13.935 -5.119 1.00 0.00 O ATOM 1864 CB ARG A 213 2.417 15.250 -2.844 1.00 0.00 C ATOM 1865 CG ARG A 213 1.617 14.487 -1.800 1.00 0.00 C ATOM 1866 CD ARG A 213 1.299 15.356 -0.593 1.00 0.00 C ATOM 1867 NE ARG A 213 2.484 15.617 0.221 1.00 0.00 N ATOM 1868 CZ ARG A 213 2.575 16.612 1.100 1.00 0.00 C ATOM 1869 NH1 ARG A 213 1.555 17.439 1.284 1.00 0.00 N ATOM 1870 NH2 ARG A 213 3.690 16.778 1.798 1.00 0.00 N ATOM 0 H ARG A 213 4.223 16.730 -3.760 1.00 0.00 H new ATOM 0 HA ARG A 213 4.203 14.490 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.350 16.317 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.966 15.091 -3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 213 0.689 14.126 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.179 13.610 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.875 16.302 -0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.541 14.865 0.017 1.00 0.00 H new ATOM 0 HE ARG A 213 3.289 15.000 0.109 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.695 17.314 0.750 1.00 0.00 H new ATOM 0 HH12 ARG A 213 1.631 18.200 1.959 1.00 0.00 H new ATOM 0 HH21 ARG A 213 4.477 16.143 1.661 1.00 0.00 H new ATOM 0 HH22 ARG A 213 3.761 17.540 2.472 1.00 0.00 H new ATOM 1884 N HIS A 214 4.253 12.499 -3.395 1.00 0.00 N ATOM 1885 CA HIS A 214 4.445 11.329 -4.244 1.00 0.00 C ATOM 1886 C HIS A 214 3.171 10.490 -4.307 1.00 0.00 C ATOM 1887 O HIS A 214 2.712 9.969 -3.291 1.00 0.00 O ATOM 1888 CB HIS A 214 5.607 10.480 -3.724 1.00 0.00 C ATOM 1889 CG HIS A 214 6.816 10.520 -4.605 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.205 11.424 -5.535 1.00 0.00 N flip ATOM 1891 CD2 HIS A 214 7.793 9.548 -4.587 1.00 0.00 C flip ATOM 1892 CE1 HIS A 214 8.396 10.984 -6.056 1.00 0.00 C flip ATOM 1893 NE2 HIS A 214 8.729 9.851 -5.466 1.00 0.00 N flip ATOM 0 H HIS A 214 4.264 12.300 -2.395 1.00 0.00 H new ATOM 0 HA HIS A 214 4.681 11.674 -5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.882 10.826 -2.727 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.275 9.447 -3.623 1.00 0.00 H new ATOM 0 HD1 HIS A 214 6.706 12.273 -5.799 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.792 8.674 -3.952 1.00 0.00 H new ATOM 0 HE1 HIS A 214 8.968 11.484 -6.824 1.00 0.00 H new ATOM 1902 N SER A 215 2.606 10.366 -5.503 1.00 0.00 N ATOM 1903 CA SER A 215 1.385 9.591 -5.689 1.00 0.00 C ATOM 1904 C SER A 215 1.246 9.125 -7.134 1.00 0.00 C ATOM 1905 O SER A 215 1.419 9.907 -8.066 1.00 0.00 O ATOM 1906 CB SER A 215 0.166 10.427 -5.297 1.00 0.00 C ATOM 1907 OG SER A 215 -1.026 9.667 -5.388 1.00 0.00 O ATOM 0 H SER A 215 2.972 10.790 -6.355 1.00 0.00 H new ATOM 0 HA SER A 215 1.443 8.712 -5.047 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.288 10.797 -4.279 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.095 11.299 -5.947 1.00 0.00 H new ATOM 0 HG SER A 215 -1.790 10.224 -5.130 1.00 0.00 H new ATOM 1913 N VAL A 216 0.922 7.848 -7.314 1.00 0.00 N ATOM 1914 CA VAL A 216 0.751 7.289 -8.649 1.00 0.00 C ATOM 1915 C VAL A 216 -0.723 7.034 -8.942 1.00 0.00 C ATOM 1916 O VAL A 216 -1.372 6.234 -8.267 1.00 0.00 O ATOM 1917 CB VAL A 216 1.551 5.980 -8.828 1.00 0.00 C ATOM 1918 CG1 VAL A 216 1.186 4.969 -7.750 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.327 5.395 -10.215 1.00 0.00 C ATOM 0 H VAL A 216 0.773 7.184 -6.554 1.00 0.00 H new ATOM 0 HA VAL A 216 1.137 8.023 -9.356 1.00 0.00 H new ATOM 0 HB VAL A 216 2.610 6.215 -8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.762 4.056 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.412 5.386 -6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 216 0.122 4.740 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.900 4.474 -10.318 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.267 5.180 -10.353 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.653 6.111 -10.969 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.247 7.727 -9.946 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.647 7.585 -10.323 1.00 0.00 C ATOM 1931 C VAL A 217 -2.808 6.653 -11.517 1.00 0.00 C ATOM 1932 O VAL A 217 -2.042 6.716 -12.480 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.280 8.947 -10.662 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.549 9.740 -9.393 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.386 9.732 -11.610 1.00 0.00 C ATOM 0 H VAL A 217 -0.723 8.393 -10.514 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.160 7.157 -9.462 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.232 8.770 -11.162 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.996 10.700 -9.652 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.232 9.182 -8.753 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.611 9.908 -8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.851 10.691 -11.838 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.417 9.900 -11.140 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.249 9.167 -12.532 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.817 5.790 -11.448 1.00 0.00 N ATOM 1946 CA VAL A 218 -4.097 4.845 -12.520 1.00 0.00 C ATOM 1947 C VAL A 218 -5.538 4.997 -13.007 1.00 0.00 C ATOM 1948 O VAL A 218 -6.479 4.882 -12.220 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.856 3.390 -12.062 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.726 3.050 -10.860 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.108 2.416 -13.203 1.00 0.00 C ATOM 0 H VAL A 218 -4.456 5.727 -10.656 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.414 5.068 -13.340 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.812 3.298 -11.762 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.539 2.020 -10.555 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.486 3.722 -10.036 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.777 3.164 -11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.932 1.397 -12.857 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -5.140 2.511 -13.542 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.433 2.641 -14.029 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.735 5.267 -14.311 1.00 0.00 N ATOM 1962 CA PRO A 219 -7.074 5.440 -14.887 1.00 0.00 C ATOM 1963 C PRO A 219 -7.941 4.198 -14.722 1.00 0.00 C ATOM 1964 O PRO A 219 -7.438 3.074 -14.718 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.804 5.712 -16.373 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.417 5.224 -16.614 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.679 5.428 -15.324 1.00 0.00 C ATOM 0 HA PRO A 219 -7.624 6.240 -14.392 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.521 5.189 -17.006 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.893 6.774 -16.601 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.417 4.173 -16.902 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.944 5.776 -17.426 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.881 4.697 -15.195 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -4.218 6.415 -15.274 1.00 0.00 H new ATOM 1975 N TYR A 220 -9.245 4.407 -14.572 1.00 0.00 N ATOM 1976 CA TYR A 220 -10.178 3.303 -14.392 1.00 0.00 C ATOM 1977 C TYR A 220 -10.172 2.341 -15.573 1.00 0.00 C ATOM 1978 O TYR A 220 -10.125 2.754 -16.732 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.597 3.834 -14.196 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.300 3.226 -13.012 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.632 3.025 -11.814 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.632 2.849 -13.095 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.268 2.465 -10.730 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.279 2.285 -12.018 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.592 2.095 -10.833 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.227 1.535 -9.750 1.00 0.00 O ATOM 0 H TYR A 220 -9.678 5.330 -14.572 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.851 2.758 -13.506 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.559 4.916 -14.071 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.179 3.637 -15.096 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.594 3.313 -11.730 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.170 3.000 -14.019 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.733 2.316 -9.804 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.316 1.993 -12.098 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.561 1.267 -9.083 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.251 1.055 -15.255 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.287 0.010 -16.266 1.00 0.00 C ATOM 1998 C GLU A 221 -11.492 -0.900 -16.020 1.00 0.00 C ATOM 1999 O GLU A 221 -11.409 -1.840 -15.230 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.995 -0.810 -16.230 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.735 0.039 -16.281 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.742 -0.325 -15.194 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.908 0.154 -14.053 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.798 -1.090 -15.485 1.00 0.00 O ATOM 0 H GLU A 221 -10.292 0.710 -14.296 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.378 0.471 -17.250 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.981 -1.412 -15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.991 -1.503 -17.071 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.261 -0.079 -17.255 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.006 1.090 -16.184 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.637 -0.623 -16.679 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.862 -1.409 -16.512 1.00 0.00 C ATOM 2013 C PRO A 222 -13.601 -2.905 -16.334 1.00 0.00 C ATOM 2014 O PRO A 222 -12.606 -3.435 -16.831 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.603 -1.139 -17.815 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.242 0.269 -18.153 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.843 0.492 -17.627 1.00 0.00 C ATOM 0 HA PRO A 222 -14.411 -1.130 -15.612 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.294 -1.829 -18.600 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.680 -1.256 -17.693 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.282 0.432 -19.230 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.943 0.969 -17.699 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -12.107 0.474 -18.430 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.752 1.459 -17.132 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.496 -3.607 -15.615 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.360 -5.046 -15.366 1.00 0.00 C ATOM 2027 C PRO A 223 -14.506 -5.872 -16.638 1.00 0.00 C ATOM 2028 O PRO A 223 -15.044 -5.400 -17.640 1.00 0.00 O ATOM 2029 CB PRO A 223 -15.503 -5.356 -14.397 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.503 -4.279 -14.627 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.711 -3.053 -14.985 1.00 0.00 C ATOM 0 HA PRO A 223 -13.374 -5.295 -14.975 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.930 -6.340 -14.592 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.155 -5.358 -13.364 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -17.190 -4.548 -15.429 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -17.106 -4.108 -13.735 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -16.259 -2.405 -15.669 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.472 -2.457 -14.104 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.050 -8.635 -12.943 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.914 -7.743 -12.172 1.00 0.00 C ATOM 2090 C ASP A 228 -15.107 -6.890 -11.192 1.00 0.00 C ATOM 2091 O ASP A 228 -15.678 -6.169 -10.375 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.967 -8.549 -11.406 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.206 -7.732 -11.093 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.432 -6.712 -11.777 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.948 -8.112 -10.164 1.00 0.00 O ATOM 0 HA ASP A 228 -16.410 -7.077 -12.878 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.250 -9.423 -11.993 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.533 -8.917 -10.476 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.781 -6.975 -11.272 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.917 -6.206 -10.382 1.00 0.00 C ATOM 2102 C CYS A 229 -11.738 -5.604 -11.138 1.00 0.00 C ATOM 2103 O CYS A 229 -11.370 -6.076 -12.214 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.407 -7.093 -9.245 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.399 -8.490 -9.792 1.00 0.00 S ATOM 0 H CYS A 229 -13.285 -7.565 -11.940 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.507 -5.389 -9.966 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.820 -6.483 -8.558 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.261 -7.473 -8.684 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.704 -9.544 -9.095 1.00 0.00 H new ATOM 2111 N THR A 230 -11.140 -4.566 -10.560 1.00 0.00 N ATOM 2112 CA THR A 230 -9.990 -3.910 -11.174 1.00 0.00 C ATOM 2113 C THR A 230 -8.695 -4.496 -10.620 1.00 0.00 C ATOM 2114 O THR A 230 -8.456 -4.463 -9.413 1.00 0.00 O ATOM 2115 CB THR A 230 -10.037 -2.398 -10.931 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.292 -2.013 -10.400 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.800 -1.583 -12.184 1.00 0.00 C ATOM 0 H THR A 230 -11.432 -4.162 -9.670 1.00 0.00 H new ATOM 0 HA THR A 230 -10.024 -4.085 -12.249 1.00 0.00 H new ATOM 0 HB THR A 230 -9.231 -2.195 -10.226 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.301 -1.045 -10.251 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.847 -0.521 -11.942 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.817 -1.819 -12.591 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.566 -1.820 -12.923 1.00 0.00 H new ATOM 2125 N THR A 231 -7.872 -5.049 -11.503 1.00 0.00 N ATOM 2126 CA THR A 231 -6.615 -5.662 -11.090 1.00 0.00 C ATOM 2127 C THR A 231 -5.458 -4.667 -11.117 1.00 0.00 C ATOM 2128 O THR A 231 -4.977 -4.284 -12.183 1.00 0.00 O ATOM 2129 CB THR A 231 -6.291 -6.854 -11.992 1.00 0.00 C ATOM 2130 OG1 THR A 231 -6.308 -6.471 -13.355 1.00 0.00 O ATOM 2131 CG2 THR A 231 -7.256 -8.008 -11.827 1.00 0.00 C ATOM 0 H THR A 231 -8.051 -5.086 -12.506 1.00 0.00 H new ATOM 0 HA THR A 231 -6.740 -6.000 -10.061 1.00 0.00 H new ATOM 0 HB THR A 231 -5.298 -7.185 -11.688 1.00 0.00 H new ATOM 0 HG1 THR A 231 -5.815 -5.631 -13.465 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.969 -8.820 -12.495 1.00 0.00 H new ATOM 0 HG22 THR A 231 -7.229 -8.360 -10.796 1.00 0.00 H new ATOM 0 HG23 THR A 231 -8.265 -7.676 -12.071 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.007 -4.268 -9.932 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.891 -3.335 -9.808 1.00 0.00 C ATOM 2141 C ILE A 232 -2.824 -3.906 -8.880 1.00 0.00 C ATOM 2142 O ILE A 232 -3.084 -4.150 -7.702 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.349 -1.966 -9.268 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.569 -1.471 -10.048 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.209 -0.961 -9.352 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.003 -0.070 -9.672 1.00 0.00 C ATOM 0 H ILE A 232 -5.398 -4.577 -9.042 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.478 -3.192 -10.806 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.634 -2.075 -8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.343 -1.498 -11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.400 -2.157 -9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.544 0.002 -8.968 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.367 -1.316 -8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.898 -0.849 -10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.873 0.213 -10.265 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.261 -0.041 -8.613 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.188 0.628 -9.866 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.628 -4.130 -9.414 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.536 -4.689 -8.622 1.00 0.00 C ATOM 2160 C HIS A 233 0.549 -3.650 -8.365 1.00 0.00 C ATOM 2161 O HIS A 233 0.967 -2.933 -9.273 1.00 0.00 O ATOM 2162 CB HIS A 233 0.068 -5.906 -9.328 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.944 -6.767 -10.022 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -2.013 -7.442 -9.537 1.00 0.00 N flip ATOM 2165 CD2 HIS A 233 -0.920 -7.012 -11.379 1.00 0.00 C flip ATOM 2166 CE1 HIS A 233 -2.609 -8.075 -10.601 1.00 0.00 C flip ATOM 2167 NE2 HIS A 233 -1.931 -7.799 -11.700 1.00 0.00 N flip ATOM 0 H HIS A 233 -1.390 -3.935 -10.386 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.948 -4.999 -7.662 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.802 -5.564 -10.058 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.604 -6.510 -8.596 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.189 -6.621 -12.071 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.490 -8.698 -10.547 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.151 -8.136 -12.637 1.00 0.00 H new ATOM 2176 N TYR A 234 1.007 -3.581 -7.118 1.00 0.00 N ATOM 2177 CA TYR A 234 2.050 -2.638 -6.734 1.00 0.00 C ATOM 2178 C TYR A 234 3.322 -3.364 -6.331 1.00 0.00 C ATOM 2179 O TYR A 234 3.279 -4.487 -5.829 1.00 0.00 O ATOM 2180 CB TYR A 234 1.603 -1.772 -5.559 1.00 0.00 C ATOM 2181 CG TYR A 234 0.341 -0.984 -5.799 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.158 -0.244 -6.961 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.667 -0.976 -4.850 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.999 0.483 -7.164 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.823 -0.256 -5.044 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.988 0.473 -6.202 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.143 1.195 -6.399 1.00 0.00 O ATOM 0 H TYR A 234 0.670 -4.169 -6.355 1.00 0.00 H new ATOM 0 HA TYR A 234 2.243 -2.010 -7.604 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.455 -2.412 -4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.406 -1.078 -5.311 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.931 -0.237 -7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.543 -1.545 -3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.129 1.056 -8.070 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.598 -0.262 -4.292 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.920 0.621 -6.232 1.00 0.00 H new ATOM 2197 N ASN A 235 4.454 -2.701 -6.520 1.00 0.00 N ATOM 2198 CA ASN A 235 5.737 -3.271 -6.138 1.00 0.00 C ATOM 2199 C ASN A 235 6.478 -2.302 -5.227 1.00 0.00 C ATOM 2200 O ASN A 235 6.585 -1.112 -5.524 1.00 0.00 O ATOM 2201 CB ASN A 235 6.587 -3.586 -7.371 1.00 0.00 C ATOM 2202 CG ASN A 235 6.073 -4.792 -8.133 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.867 -4.678 -8.677 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 6.752 -5.814 -8.233 1.00 0.00 N flip ATOM 0 H ASN A 235 4.510 -1.771 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 235 5.555 -4.204 -5.605 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.599 -2.720 -8.032 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.617 -3.766 -7.063 1.00 0.00 H new ATOM 0 HD21 ASN A 235 7.674 -5.858 -7.799 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.393 -6.617 -8.750 1.00 0.00 H new ATOM 2211 N TYR A 236 6.979 -2.818 -4.114 1.00 0.00 N ATOM 2212 CA TYR A 236 7.701 -1.998 -3.151 1.00 0.00 C ATOM 2213 C TYR A 236 9.196 -2.311 -3.192 1.00 0.00 C ATOM 2214 O TYR A 236 9.591 -3.469 -3.324 1.00 0.00 O ATOM 2215 CB TYR A 236 7.134 -2.222 -1.749 1.00 0.00 C ATOM 2216 CG TYR A 236 5.752 -1.624 -1.550 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.699 -1.927 -2.413 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.501 -0.754 -0.496 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.439 -1.378 -2.227 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.247 -0.204 -0.305 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.223 -0.518 -1.172 1.00 0.00 C ATOM 2222 OH TYR A 236 1.974 0.028 -0.984 1.00 0.00 O ATOM 0 H TYR A 236 6.899 -3.801 -3.855 1.00 0.00 H new ATOM 0 HA TYR A 236 7.573 -0.948 -3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.089 -3.293 -1.551 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.816 -1.791 -1.017 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.868 -2.601 -3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.300 -0.503 0.186 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.633 -1.623 -2.904 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.071 0.469 0.521 1.00 0.00 H new ATOM 0 HH TYR A 236 1.292 -0.594 -1.314 1.00 0.00 H new ATOM 2232 N MET A 237 10.023 -1.274 -3.089 1.00 0.00 N ATOM 2233 CA MET A 237 11.472 -1.448 -3.127 1.00 0.00 C ATOM 2234 C MET A 237 12.142 -0.797 -1.919 1.00 0.00 C ATOM 2235 O MET A 237 12.999 0.076 -2.061 1.00 0.00 O ATOM 2236 CB MET A 237 12.038 -0.868 -4.429 1.00 0.00 C ATOM 2237 CG MET A 237 12.626 -1.920 -5.356 1.00 0.00 C ATOM 2238 SD MET A 237 14.427 -1.977 -5.289 1.00 0.00 S ATOM 2239 CE MET A 237 14.682 -2.784 -3.711 1.00 0.00 C ATOM 0 H MET A 237 9.716 -0.308 -2.979 1.00 0.00 H new ATOM 0 HA MET A 237 11.686 -2.516 -3.090 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.246 -0.334 -4.954 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.809 -0.137 -4.187 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.225 -2.898 -5.090 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.311 -1.714 -6.379 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.708 -3.146 -3.649 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.499 -2.073 -2.905 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.994 -3.624 -3.617 1.00 0.00 H new ATOM 2249 N CYS A 238 11.749 -1.234 -0.730 1.00 0.00 N ATOM 2250 CA CYS A 238 12.312 -0.705 0.506 1.00 0.00 C ATOM 2251 C CYS A 238 11.768 -1.462 1.712 1.00 0.00 C ATOM 2252 O CYS A 238 10.570 -1.430 1.989 1.00 0.00 O ATOM 2253 CB CYS A 238 12.007 0.789 0.639 1.00 0.00 C ATOM 2254 SG CYS A 238 13.461 1.805 0.990 1.00 0.00 S ATOM 0 H CYS A 238 11.041 -1.955 -0.595 1.00 0.00 H new ATOM 0 HA CYS A 238 13.393 -0.839 0.471 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.545 1.139 -0.284 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.276 0.931 1.435 1.00 0.00 H new ATOM 0 HG CYS A 238 13.149 2.725 1.854 1.00 0.00 H new ATOM 2260 N ASN A 239 12.657 -2.147 2.425 1.00 0.00 N ATOM 2261 CA ASN A 239 12.268 -2.916 3.598 1.00 0.00 C ATOM 2262 C ASN A 239 12.113 -2.008 4.809 1.00 0.00 C ATOM 2263 O ASN A 239 12.918 -1.105 5.024 1.00 0.00 O ATOM 2264 CB ASN A 239 13.310 -4.000 3.886 1.00 0.00 C ATOM 2265 CG ASN A 239 12.705 -5.389 3.936 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.579 -5.606 3.488 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.455 -6.340 4.482 1.00 0.00 N ATOM 0 H ASN A 239 13.653 -2.184 2.209 1.00 0.00 H new ATOM 0 HA ASN A 239 11.307 -3.390 3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 239 14.082 -3.971 3.117 1.00 0.00 H new ATOM 0 HB3 ASN A 239 13.799 -3.786 4.836 1.00 0.00 H new ATOM 0 HD21 ASN A 239 13.103 -7.295 4.542 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.383 -6.115 4.841 1.00 0.00 H new ATOM 2274 N SER A 240 11.082 -2.256 5.608 1.00 0.00 N ATOM 2275 CA SER A 240 10.843 -1.458 6.804 1.00 0.00 C ATOM 2276 C SER A 240 12.100 -1.393 7.668 1.00 0.00 C ATOM 2277 O SER A 240 12.286 -0.455 8.442 1.00 0.00 O ATOM 2278 CB SER A 240 9.682 -2.043 7.611 1.00 0.00 C ATOM 2279 OG SER A 240 9.501 -3.418 7.321 1.00 0.00 O ATOM 0 H SER A 240 10.401 -2.999 5.451 1.00 0.00 H new ATOM 0 HA SER A 240 10.582 -0.446 6.493 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.875 -1.915 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 240 8.766 -1.497 7.385 1.00 0.00 H new ATOM 0 HG SER A 240 8.754 -3.768 7.850 1.00 0.00 H new ATOM 2285 N SER A 241 12.959 -2.401 7.530 1.00 0.00 N ATOM 2286 CA SER A 241 14.197 -2.468 8.296 1.00 0.00 C ATOM 2287 C SER A 241 15.330 -1.693 7.620 1.00 0.00 C ATOM 2288 O SER A 241 16.372 -1.461 8.234 1.00 0.00 O ATOM 2289 CB SER A 241 14.616 -3.925 8.493 1.00 0.00 C ATOM 2290 OG SER A 241 15.803 -4.016 9.259 1.00 0.00 O ATOM 0 H SER A 241 12.818 -3.184 6.892 1.00 0.00 H new ATOM 0 HA SER A 241 14.006 -2.005 9.264 1.00 0.00 H new ATOM 0 HB2 SER A 241 13.816 -4.472 8.991 1.00 0.00 H new ATOM 0 HB3 SER A 241 14.769 -4.397 7.522 1.00 0.00 H new ATOM 0 HG SER A 241 16.262 -3.150 9.256 1.00 0.00 H new ATOM 2296 N CYS A 242 15.133 -1.299 6.356 1.00 0.00 N ATOM 2297 CA CYS A 242 16.156 -0.556 5.613 1.00 0.00 C ATOM 2298 C CYS A 242 16.872 0.461 6.502 1.00 0.00 C ATOM 2299 O CYS A 242 16.327 1.520 6.815 1.00 0.00 O ATOM 2300 CB CYS A 242 15.530 0.161 4.413 1.00 0.00 C ATOM 2301 SG CYS A 242 15.736 -0.710 2.842 1.00 0.00 S ATOM 0 H CYS A 242 14.279 -1.481 5.829 1.00 0.00 H new ATOM 0 HA CYS A 242 16.892 -1.279 5.261 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.466 0.301 4.602 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.971 1.154 4.326 1.00 0.00 H new ATOM 0 HG CYS A 242 15.040 -0.113 1.920 1.00 0.00 H new ATOM 2307 N MET A 243 18.096 0.129 6.904 1.00 0.00 N ATOM 2308 CA MET A 243 18.888 1.010 7.756 1.00 0.00 C ATOM 2309 C MET A 243 19.083 2.372 7.098 1.00 0.00 C ATOM 2310 O MET A 243 19.057 2.490 5.873 1.00 0.00 O ATOM 2311 CB MET A 243 20.248 0.373 8.057 1.00 0.00 C ATOM 2312 CG MET A 243 20.358 -0.189 9.466 1.00 0.00 C ATOM 2313 SD MET A 243 20.004 -1.955 9.538 1.00 0.00 S ATOM 2314 CE MET A 243 21.413 -2.620 8.655 1.00 0.00 C ATOM 0 H MET A 243 18.560 -0.744 6.653 1.00 0.00 H new ATOM 0 HA MET A 243 18.348 1.155 8.691 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.432 -0.427 7.340 1.00 0.00 H new ATOM 0 HB3 MET A 243 21.030 1.118 7.910 1.00 0.00 H new ATOM 0 HG2 MET A 243 21.363 -0.008 9.848 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.667 0.343 10.120 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.592 -3.646 8.975 1.00 0.00 H new ATOM 0 HE2 MET A 243 21.212 -2.604 7.584 1.00 0.00 H new ATOM 0 HE3 MET A 243 22.294 -2.015 8.868 1.00 0.00 H new ATOM 2324 N GLY A 244 19.273 3.399 7.919 1.00 0.00 N ATOM 2325 CA GLY A 244 19.466 4.740 7.397 1.00 0.00 C ATOM 2326 C GLY A 244 18.304 5.199 6.537 1.00 0.00 C ATOM 2327 O GLY A 244 18.456 6.092 5.703 1.00 0.00 O ATOM 0 H GLY A 244 19.297 3.327 8.936 1.00 0.00 H new ATOM 0 HA2 GLY A 244 19.597 5.435 8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 244 20.383 4.769 6.809 1.00 0.00 H new ATOM 2331 N GLY A 245 17.140 4.589 6.740 1.00 0.00 N ATOM 2332 CA GLY A 245 15.966 4.954 5.970 1.00 0.00 C ATOM 2333 C GLY A 245 14.697 4.929 6.799 1.00 0.00 C ATOM 2334 O GLY A 245 14.323 5.936 7.401 1.00 0.00 O ATOM 0 H GLY A 245 16.990 3.848 7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 245 16.104 5.952 5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.860 4.269 5.129 1.00 0.00 H new ATOM 2338 N MET A 246 14.034 3.778 6.832 1.00 0.00 N ATOM 2339 CA MET A 246 12.800 3.630 7.595 1.00 0.00 C ATOM 2340 C MET A 246 13.098 3.413 9.077 1.00 0.00 C ATOM 2341 O MET A 246 12.485 4.040 9.941 1.00 0.00 O ATOM 2342 CB MET A 246 11.978 2.460 7.053 1.00 0.00 C ATOM 2343 CG MET A 246 11.633 2.592 5.578 1.00 0.00 C ATOM 2344 SD MET A 246 10.055 3.421 5.306 1.00 0.00 S ATOM 2345 CE MET A 246 9.531 2.658 3.773 1.00 0.00 C ATOM 0 H MET A 246 14.330 2.935 6.340 1.00 0.00 H new ATOM 0 HA MET A 246 12.225 4.550 7.489 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.533 1.535 7.207 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.055 2.378 7.628 1.00 0.00 H new ATOM 0 HG2 MET A 246 12.423 3.147 5.072 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.601 1.601 5.126 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.795 3.295 3.282 1.00 0.00 H new ATOM 0 HE2 MET A 246 10.393 2.528 3.118 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.085 1.686 3.984 1.00 0.00 H new ATOM 2355 N ASN A 247 14.043 2.524 9.362 1.00 0.00 N ATOM 2356 CA ASN A 247 14.424 2.221 10.739 1.00 0.00 C ATOM 2357 C ASN A 247 13.336 1.410 11.436 1.00 0.00 C ATOM 2358 O ASN A 247 12.887 1.759 12.528 1.00 0.00 O ATOM 2359 CB ASN A 247 14.701 3.510 11.518 1.00 0.00 C ATOM 2360 CG ASN A 247 15.878 3.376 12.463 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.740 4.251 12.529 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.920 2.273 13.202 1.00 0.00 N ATOM 0 H ASN A 247 14.561 1.999 8.657 1.00 0.00 H new ATOM 0 HA ASN A 247 15.337 1.626 10.713 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.894 4.321 10.815 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.813 3.785 12.086 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.689 2.126 13.856 1.00 0.00 H new ATOM 0 HD22 ASN A 247 15.184 1.573 13.115 1.00 0.00 H new ATOM 2369 N ARG A 248 12.919 0.323 10.795 1.00 0.00 N ATOM 2370 CA ARG A 248 11.886 -0.544 11.346 1.00 0.00 C ATOM 2371 C ARG A 248 10.568 0.206 11.509 1.00 0.00 C ATOM 2372 O ARG A 248 9.798 -0.069 12.430 1.00 0.00 O ATOM 2373 CB ARG A 248 12.332 -1.113 12.695 1.00 0.00 C ATOM 2374 CG ARG A 248 11.933 -2.565 12.904 1.00 0.00 C ATOM 2375 CD ARG A 248 11.435 -2.814 14.319 1.00 0.00 C ATOM 2376 NE ARG A 248 12.263 -3.784 15.029 1.00 0.00 N ATOM 2377 CZ ARG A 248 11.870 -4.441 16.118 1.00 0.00 C ATOM 2378 NH1 ARG A 248 10.661 -4.234 16.626 1.00 0.00 N ATOM 2379 NH2 ARG A 248 12.687 -5.307 16.702 1.00 0.00 N ATOM 0 H ARG A 248 13.282 0.022 9.891 1.00 0.00 H new ATOM 0 HA ARG A 248 11.730 -1.365 10.646 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.416 -1.027 12.776 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.904 -0.508 13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 248 11.153 -2.834 12.191 1.00 0.00 H new ATOM 0 HG3 ARG A 248 12.788 -3.210 12.700 1.00 0.00 H new ATOM 0 HD2 ARG A 248 11.425 -1.874 14.870 1.00 0.00 H new ATOM 0 HD3 ARG A 248 10.406 -3.173 14.283 1.00 0.00 H new ATOM 0 HE ARG A 248 13.199 -3.970 14.669 1.00 0.00 H new ATOM 0 HH11 ARG A 248 10.028 -3.569 16.182 1.00 0.00 H new ATOM 0 HH12 ARG A 248 10.365 -4.740 17.461 1.00 0.00 H new ATOM 0 HH21 ARG A 248 13.617 -5.470 16.317 1.00 0.00 H new ATOM 0 HH22 ARG A 248 12.385 -5.810 17.536 1.00 0.00 H new ATOM 2393 N ARG A 249 10.309 1.152 10.612 1.00 0.00 N ATOM 2394 CA ARG A 249 9.079 1.935 10.667 1.00 0.00 C ATOM 2395 C ARG A 249 8.101 1.502 9.573 1.00 0.00 C ATOM 2396 O ARG A 249 8.358 1.710 8.386 1.00 0.00 O ATOM 2397 CB ARG A 249 9.394 3.426 10.522 1.00 0.00 C ATOM 2398 CG ARG A 249 9.507 4.155 11.851 1.00 0.00 C ATOM 2399 CD ARG A 249 10.926 4.637 12.109 1.00 0.00 C ATOM 2400 NE ARG A 249 11.075 5.211 13.444 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.202 4.486 14.553 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.196 3.160 14.492 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.335 5.089 15.726 1.00 0.00 N ATOM 0 H ARG A 249 10.931 1.395 9.841 1.00 0.00 H new ATOM 0 HA ARG A 249 8.611 1.759 11.635 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.329 3.540 9.974 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.614 3.897 9.924 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.826 5.006 11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.196 3.491 12.658 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.619 3.803 11.994 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.197 5.383 11.362 1.00 0.00 H new ATOM 0 HE ARG A 249 11.082 6.227 13.531 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.094 2.691 13.592 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.294 2.610 15.345 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.340 6.108 15.778 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.432 4.534 16.576 1.00 0.00 H new ATOM 2417 N PRO A 250 6.960 0.899 9.955 1.00 0.00 N ATOM 2418 CA PRO A 250 5.945 0.447 8.997 1.00 0.00 C ATOM 2419 C PRO A 250 5.335 1.611 8.221 1.00 0.00 C ATOM 2420 O PRO A 250 5.371 2.755 8.675 1.00 0.00 O ATOM 2421 CB PRO A 250 4.878 -0.225 9.873 1.00 0.00 C ATOM 2422 CG PRO A 250 5.547 -0.481 11.180 1.00 0.00 C ATOM 2423 CD PRO A 250 6.563 0.611 11.343 1.00 0.00 C ATOM 0 HA PRO A 250 6.369 -0.219 8.245 1.00 0.00 H new ATOM 0 HB2 PRO A 250 4.007 0.419 9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.527 -1.153 9.422 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.826 -0.468 11.997 1.00 0.00 H new ATOM 0 HG3 PRO A 250 6.023 -1.462 11.190 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.139 1.488 11.832 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.411 0.288 11.947 1.00 0.00 H new ATOM 2431 N ILE A 251 4.776 1.316 7.052 1.00 0.00 N ATOM 2432 CA ILE A 251 4.160 2.344 6.225 1.00 0.00 C ATOM 2433 C ILE A 251 2.808 1.875 5.707 1.00 0.00 C ATOM 2434 O ILE A 251 2.536 0.677 5.664 1.00 0.00 O ATOM 2435 CB ILE A 251 5.058 2.727 5.032 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.339 1.502 4.160 1.00 0.00 C ATOM 2437 CG2 ILE A 251 6.359 3.341 5.525 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.754 1.852 2.747 1.00 0.00 C ATOM 0 H ILE A 251 4.737 0.376 6.658 1.00 0.00 H new ATOM 0 HA ILE A 251 4.025 3.225 6.853 1.00 0.00 H new ATOM 0 HB ILE A 251 4.534 3.467 4.427 1.00 0.00 H new ATOM 0 HG12 ILE A 251 6.125 0.907 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.446 0.878 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.983 3.606 4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 251 6.141 4.236 6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.887 2.621 6.150 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.937 0.937 2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.959 2.421 2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.665 2.451 2.773 1.00 0.00 H new ATOM 2450 N LEU A 252 1.961 2.820 5.315 1.00 0.00 N ATOM 2451 CA LEU A 252 0.639 2.473 4.805 1.00 0.00 C ATOM 2452 C LEU A 252 0.345 3.199 3.497 1.00 0.00 C ATOM 2453 O LEU A 252 0.634 4.386 3.354 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.441 2.778 5.853 1.00 0.00 C ATOM 2455 CG LEU A 252 -0.904 4.235 5.942 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.357 4.303 6.383 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -0.019 5.017 6.901 1.00 0.00 C ATOM 0 H LEU A 252 2.162 3.820 5.339 1.00 0.00 H new ATOM 0 HA LEU A 252 0.627 1.402 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.310 2.155 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.064 2.478 6.831 1.00 0.00 H new ATOM 0 HG LEU A 252 -0.822 4.685 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -2.671 5.345 6.441 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.981 3.776 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.462 3.837 7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -0.362 6.050 6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -0.071 4.568 7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 252 1.011 4.994 6.546 1.00 0.00 H new ATOM 2469 N THR A 253 -0.234 2.473 2.548 1.00 0.00 N ATOM 2470 CA THR A 253 -0.574 3.045 1.253 1.00 0.00 C ATOM 2471 C THR A 253 -2.081 3.235 1.129 1.00 0.00 C ATOM 2472 O THR A 253 -2.858 2.325 1.420 1.00 0.00 O ATOM 2473 CB THR A 253 -0.052 2.153 0.124 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.363 2.099 0.149 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.468 2.620 -1.256 1.00 0.00 C ATOM 0 H THR A 253 -0.477 1.488 2.652 1.00 0.00 H new ATOM 0 HA THR A 253 -0.098 4.022 1.172 1.00 0.00 H new ATOM 0 HB THR A 253 -0.493 1.172 0.303 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.662 1.220 -0.163 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.063 1.942 -2.007 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.556 2.630 -1.324 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.085 3.625 -1.431 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.485 4.426 0.705 1.00 0.00 N ATOM 2484 CA ILE A 254 -3.898 4.746 0.555 1.00 0.00 C ATOM 2485 C ILE A 254 -4.327 4.699 -0.910 1.00 0.00 C ATOM 2486 O ILE A 254 -3.718 5.334 -1.771 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.209 6.146 1.134 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -5.663 6.547 0.855 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.254 7.180 0.560 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.677 5.644 1.519 1.00 0.00 C ATOM 0 H ILE A 254 -1.852 5.187 0.459 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.459 3.993 1.109 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.072 6.104 2.215 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -5.821 7.570 1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -5.833 6.541 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.485 8.160 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.229 6.910 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -3.362 7.212 -0.524 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.683 5.987 1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.546 4.623 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -6.534 5.669 2.599 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.395 3.953 -1.176 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.933 3.833 -2.524 1.00 0.00 C ATOM 2504 C ILE A 255 -7.279 4.536 -2.608 1.00 0.00 C ATOM 2505 O ILE A 255 -8.254 4.107 -1.990 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.104 2.362 -2.946 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.802 1.588 -2.720 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.536 2.279 -4.404 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.822 0.187 -3.290 1.00 0.00 C ATOM 0 H ILE A 255 -5.906 3.421 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.220 4.300 -3.203 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.881 1.908 -2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -3.978 2.142 -3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.603 1.533 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.653 1.234 -4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.485 2.799 -4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.779 2.745 -5.035 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.867 -0.300 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.624 -0.384 -2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.989 0.234 -4.366 1.00 0.00 H new ATOM 2521 N THR A 256 -7.324 5.628 -3.357 1.00 0.00 N ATOM 2522 CA THR A 256 -8.549 6.401 -3.495 1.00 0.00 C ATOM 2523 C THR A 256 -9.199 6.206 -4.856 1.00 0.00 C ATOM 2524 O THR A 256 -8.521 6.098 -5.873 1.00 0.00 O ATOM 2525 CB THR A 256 -8.261 7.887 -3.294 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.602 8.116 -2.062 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.504 8.751 -3.324 1.00 0.00 C ATOM 0 H THR A 256 -6.528 5.998 -3.877 1.00 0.00 H new ATOM 0 HA THR A 256 -9.239 6.042 -2.731 1.00 0.00 H new ATOM 0 HB THR A 256 -7.625 8.168 -4.134 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.427 9.075 -1.958 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.226 9.794 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.000 8.642 -4.289 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.183 8.440 -2.530 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.524 6.216 -4.856 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.304 6.097 -6.080 1.00 0.00 C ATOM 2537 C LEU A 257 -12.167 7.343 -6.200 1.00 0.00 C ATOM 2538 O LEU A 257 -13.080 7.539 -5.404 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.186 4.840 -6.041 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.147 3.968 -7.299 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.739 2.544 -6.949 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.500 3.973 -7.996 1.00 0.00 C ATOM 0 H LEU A 257 -11.088 6.307 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.641 6.006 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.884 4.231 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.217 5.146 -5.864 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.405 4.384 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.717 1.939 -7.855 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.749 2.551 -6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.459 2.121 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.452 3.348 -8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.260 3.582 -7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.759 4.993 -8.281 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.865 8.204 -7.165 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.626 9.441 -7.313 1.00 0.00 C ATOM 2556 C GLU A 258 -12.902 9.788 -8.766 1.00 0.00 C ATOM 2557 O GLU A 258 -12.392 9.150 -9.687 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.880 10.600 -6.649 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.270 10.247 -5.303 1.00 0.00 C ATOM 2560 CD GLU A 258 -11.073 11.462 -4.418 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -12.086 12.049 -3.982 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.907 11.827 -4.161 1.00 0.00 O ATOM 0 H GLU A 258 -11.115 8.074 -7.844 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.587 9.280 -6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.089 10.941 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.568 11.435 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.914 9.530 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.309 9.757 -5.461 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.716 10.821 -8.949 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.083 11.296 -10.270 1.00 0.00 C ATOM 2571 C ASP A 259 -13.177 12.442 -10.705 1.00 0.00 C ATOM 2572 O ASP A 259 -12.344 12.922 -9.936 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.546 11.741 -10.289 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.181 11.595 -11.658 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.828 12.380 -12.563 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.031 10.695 -11.825 1.00 0.00 O ATOM 0 H ASP A 259 -14.137 11.349 -8.185 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.957 10.474 -10.974 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.111 11.152 -9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.610 12.782 -9.972 1.00 0.00 H new ATOM 2581 N SER A 260 -13.348 12.866 -11.946 1.00 0.00 N ATOM 2582 CA SER A 260 -12.554 13.951 -12.514 1.00 0.00 C ATOM 2583 C SER A 260 -12.836 15.269 -11.802 1.00 0.00 C ATOM 2584 O SER A 260 -11.933 16.078 -11.592 1.00 0.00 O ATOM 2585 CB SER A 260 -12.848 14.094 -14.011 1.00 0.00 C ATOM 2586 OG SER A 260 -13.594 12.990 -14.494 1.00 0.00 O ATOM 0 H SER A 260 -14.036 12.473 -12.588 1.00 0.00 H new ATOM 0 HA SER A 260 -11.501 13.706 -12.376 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.401 15.016 -14.189 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.911 14.173 -14.563 1.00 0.00 H new ATOM 0 HG SER A 260 -13.501 12.933 -15.468 1.00 0.00 H new ATOM 2592 N SER A 261 -14.094 15.476 -11.428 1.00 0.00 N ATOM 2593 CA SER A 261 -14.490 16.695 -10.735 1.00 0.00 C ATOM 2594 C SER A 261 -13.916 16.729 -9.321 1.00 0.00 C ATOM 2595 O SER A 261 -13.949 17.762 -8.653 1.00 0.00 O ATOM 2596 CB SER A 261 -16.015 16.806 -10.682 1.00 0.00 C ATOM 2597 OG SER A 261 -16.436 18.145 -10.880 1.00 0.00 O ATOM 0 H SER A 261 -14.855 14.817 -11.593 1.00 0.00 H new ATOM 0 HA SER A 261 -14.091 17.544 -11.290 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.456 16.166 -11.446 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.376 16.447 -9.718 1.00 0.00 H new ATOM 0 HG SER A 261 -17.414 18.189 -10.843 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.389 15.594 -8.869 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.817 15.521 -7.541 1.00 0.00 C ATOM 2605 C GLY A 262 -13.849 15.168 -6.491 1.00 0.00 C ATOM 2606 O GLY A 262 -14.227 16.010 -5.676 1.00 0.00 O ATOM 0 H GLY A 262 -13.349 14.725 -9.401 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.021 14.776 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.360 16.479 -7.291 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.303 13.919 -6.504 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.287 13.461 -5.544 1.00 0.00 C ATOM 2612 C ASN A 263 -14.959 12.049 -5.086 1.00 0.00 C ATOM 2613 O ASN A 263 -14.926 11.109 -5.881 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.707 13.516 -6.126 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.737 13.435 -7.640 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.170 12.434 -8.209 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.283 14.494 -8.300 1.00 0.00 N ATOM 0 H ASN A 263 -14.002 13.209 -7.172 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.252 14.131 -4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.294 12.695 -5.713 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.187 14.442 -5.809 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.284 14.498 -9.320 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.933 15.303 -7.787 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.714 11.923 -3.796 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.377 10.637 -3.189 1.00 0.00 C ATOM 2626 C LEU A 264 -15.503 9.638 -3.428 1.00 0.00 C ATOM 2627 O LEU A 264 -16.656 9.884 -3.074 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.135 10.810 -1.688 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.846 10.175 -1.161 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.759 11.226 -0.994 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.105 9.461 0.157 1.00 0.00 C ATOM 0 H LEU A 264 -14.741 12.701 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.465 10.257 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.117 11.876 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.980 10.382 -1.148 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.502 9.441 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.851 10.754 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.553 11.693 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -12.093 11.985 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -12.178 9.015 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -13.474 10.176 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.849 8.679 0.007 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.157 8.520 -4.056 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.142 7.483 -4.376 1.00 0.00 C ATOM 2645 C LEU A 265 -15.852 6.189 -3.630 1.00 0.00 C ATOM 2646 O LEU A 265 -16.758 5.433 -3.279 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.146 7.227 -5.886 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.047 6.086 -6.357 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.531 6.343 -7.775 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.312 4.755 -6.274 1.00 0.00 C ATOM 0 H LEU A 265 -14.206 8.305 -4.355 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.123 7.837 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.454 8.142 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.125 7.016 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.916 6.038 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -18.171 5.521 -8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -18.095 7.275 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.674 6.417 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.969 3.955 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.425 4.789 -6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.015 4.567 -5.242 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.574 5.949 -3.405 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.128 4.761 -2.715 1.00 0.00 C ATOM 2664 C GLY A 266 -12.687 4.921 -2.317 1.00 0.00 C ATOM 2665 O GLY A 266 -11.780 4.607 -3.084 1.00 0.00 O ATOM 0 H GLY A 266 -13.821 6.572 -3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.743 4.589 -1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.243 3.889 -3.359 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.473 5.459 -1.133 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.135 5.710 -0.657 1.00 0.00 C ATOM 2671 C ARG A 267 -10.854 4.940 0.626 1.00 0.00 C ATOM 2672 O ARG A 267 -11.454 5.201 1.668 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.969 7.215 -0.449 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.533 7.641 -0.190 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.213 7.641 1.296 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.994 8.636 2.025 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.794 9.949 1.931 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.840 10.428 1.143 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -10.551 10.786 2.628 1.00 0.00 N ATOM 0 H ARG A 267 -13.212 5.730 -0.485 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.412 5.363 -1.396 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.340 7.738 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.589 7.527 0.392 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -8.853 6.967 -0.710 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.368 8.638 -0.599 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.410 6.652 1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.151 7.839 1.438 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.736 8.306 2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.255 9.789 0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.692 11.435 1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -11.286 10.424 3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -10.398 11.792 2.556 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.938 3.983 0.533 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.569 3.160 1.674 1.00 0.00 C ATOM 2695 C ASN A 268 -8.058 3.002 1.761 1.00 0.00 C ATOM 2696 O ASN A 268 -7.359 3.023 0.748 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.233 1.785 1.577 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.083 1.168 0.202 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -9.009 1.209 -0.398 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.165 0.592 -0.305 1.00 0.00 N ATOM 0 H ASN A 268 -9.436 3.759 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.918 3.659 2.578 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.795 1.120 2.321 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.292 1.878 1.817 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -11.127 0.159 -1.228 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.035 0.582 0.228 1.00 0.00 H new ATOM 2707 N SER A 269 -7.564 2.851 2.981 1.00 0.00 N ATOM 2708 CA SER A 269 -6.130 2.699 3.213 1.00 0.00 C ATOM 2709 C SER A 269 -5.800 1.340 3.826 1.00 0.00 C ATOM 2710 O SER A 269 -6.635 0.725 4.491 1.00 0.00 O ATOM 2711 CB SER A 269 -5.622 3.813 4.128 1.00 0.00 C ATOM 2712 OG SER A 269 -4.331 3.514 4.629 1.00 0.00 O ATOM 0 H SER A 269 -8.133 2.830 3.827 1.00 0.00 H new ATOM 0 HA SER A 269 -5.632 2.765 2.246 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.593 4.754 3.579 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.315 3.950 4.958 1.00 0.00 H new ATOM 0 HG SER A 269 -4.367 3.447 5.606 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.570 0.884 3.602 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.112 -0.395 4.135 1.00 0.00 C ATOM 2720 C PHE A 270 -2.650 -0.298 4.573 1.00 0.00 C ATOM 2721 O PHE A 270 -1.935 0.619 4.171 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.288 -1.508 3.095 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.290 -1.463 1.972 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.274 -0.401 1.082 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.368 -2.484 1.808 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.356 -0.359 0.049 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.447 -2.448 0.777 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.442 -1.383 -0.104 1.00 0.00 C ATOM 0 H PHE A 270 -3.871 1.384 3.053 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.719 -0.641 5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.212 -2.473 3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.292 -1.444 2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.986 0.403 1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.369 -3.318 2.494 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.354 0.474 -0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.733 -3.250 0.661 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.725 -1.352 -0.911 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.214 -1.242 5.402 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.841 -1.250 5.895 1.00 0.00 C ATOM 2740 C GLU A 271 0.035 -2.187 5.069 1.00 0.00 C ATOM 2741 O GLU A 271 -0.374 -3.298 4.733 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.810 -1.668 7.366 1.00 0.00 C ATOM 2743 CG GLU A 271 0.169 -0.863 8.206 1.00 0.00 C ATOM 2744 CD GLU A 271 0.689 -1.637 9.401 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -0.061 -1.776 10.390 1.00 0.00 O ATOM 2746 OE2 GLU A 271 1.846 -2.106 9.347 1.00 0.00 O ATOM 0 H GLU A 271 -2.791 -2.010 5.746 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.444 -0.239 5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.810 -1.562 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.548 -2.724 7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 271 1.009 -0.557 7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.319 0.048 8.553 1.00 0.00 H new ATOM 2753 N VAL A 272 1.246 -1.736 4.748 1.00 0.00 N ATOM 2754 CA VAL A 272 2.176 -2.543 3.967 1.00 0.00 C ATOM 2755 C VAL A 272 3.511 -2.669 4.689 1.00 0.00 C ATOM 2756 O VAL A 272 4.203 -1.675 4.912 1.00 0.00 O ATOM 2757 CB VAL A 272 2.406 -1.941 2.565 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.993 -0.542 2.668 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.305 -2.845 1.734 1.00 0.00 C ATOM 0 H VAL A 272 1.604 -0.819 5.016 1.00 0.00 H new ATOM 0 HA VAL A 272 1.731 -3.531 3.851 1.00 0.00 H new ATOM 0 HB VAL A 272 1.441 -1.866 2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.147 -0.137 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.306 0.101 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.948 -0.586 3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.455 -2.403 0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.268 -2.957 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.837 -3.823 1.625 1.00 0.00 H new ATOM 2769 N ARG A 273 3.867 -3.893 5.064 1.00 0.00 N ATOM 2770 CA ARG A 273 5.117 -4.134 5.772 1.00 0.00 C ATOM 2771 C ARG A 273 5.965 -5.184 5.061 1.00 0.00 C ATOM 2772 O ARG A 273 5.645 -6.373 5.079 1.00 0.00 O ATOM 2773 CB ARG A 273 4.832 -4.577 7.210 1.00 0.00 C ATOM 2774 CG ARG A 273 5.366 -3.615 8.259 1.00 0.00 C ATOM 2775 CD ARG A 273 4.988 -4.056 9.664 1.00 0.00 C ATOM 2776 NE ARG A 273 6.092 -3.891 10.607 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.164 -4.515 11.781 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.197 -5.342 12.160 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.204 -4.311 12.577 1.00 0.00 N ATOM 0 H ARG A 273 3.310 -4.730 4.890 1.00 0.00 H new ATOM 0 HA ARG A 273 5.679 -3.200 5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.755 -4.684 7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.273 -5.561 7.373 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.451 -3.551 8.176 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.972 -2.616 8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.130 -3.478 10.006 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.681 -5.102 9.645 1.00 0.00 H new ATOM 0 HE ARG A 273 6.852 -3.261 10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.395 -5.502 11.551 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.257 -5.818 13.060 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.949 -3.676 12.290 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.259 -4.789 13.476 1.00 0.00 H new ATOM 2793 N VAL A 274 7.056 -4.736 4.451 1.00 0.00 N ATOM 2794 CA VAL A 274 7.963 -5.638 3.750 1.00 0.00 C ATOM 2795 C VAL A 274 9.130 -6.013 4.652 1.00 0.00 C ATOM 2796 O VAL A 274 9.737 -5.147 5.282 1.00 0.00 O ATOM 2797 CB VAL A 274 8.510 -5.019 2.445 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.564 -5.290 1.286 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.748 -3.525 2.604 1.00 0.00 C ATOM 0 H VAL A 274 7.334 -3.755 4.427 1.00 0.00 H new ATOM 0 HA VAL A 274 7.389 -6.527 3.487 1.00 0.00 H new ATOM 0 HB VAL A 274 9.468 -5.490 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.967 -4.846 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.457 -6.366 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.589 -4.853 1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.133 -3.116 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.809 -3.032 2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.473 -3.355 3.400 1.00 0.00 H new ATOM 2809 N CYS A 275 9.440 -7.305 4.728 1.00 0.00 N ATOM 2810 CA CYS A 275 10.538 -7.756 5.582 1.00 0.00 C ATOM 2811 C CYS A 275 11.012 -9.162 5.224 1.00 0.00 C ATOM 2812 O CYS A 275 11.462 -9.909 6.093 1.00 0.00 O ATOM 2813 CB CYS A 275 10.110 -7.715 7.051 1.00 0.00 C ATOM 2814 SG CYS A 275 8.568 -8.594 7.395 1.00 0.00 S ATOM 0 H CYS A 275 8.958 -8.046 4.220 1.00 0.00 H new ATOM 0 HA CYS A 275 11.374 -7.076 5.418 1.00 0.00 H new ATOM 0 HB2 CYS A 275 10.904 -8.144 7.662 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.999 -6.675 7.357 1.00 0.00 H new ATOM 0 HG CYS A 275 8.665 -9.211 8.535 1.00 0.00 H new ATOM 2820 N ALA A 276 10.930 -9.517 3.946 1.00 0.00 N ATOM 2821 CA ALA A 276 11.371 -10.834 3.484 1.00 0.00 C ATOM 2822 C ALA A 276 10.458 -11.954 3.980 1.00 0.00 C ATOM 2823 O ALA A 276 9.923 -12.724 3.181 1.00 0.00 O ATOM 2824 CB ALA A 276 12.806 -11.093 3.922 1.00 0.00 C ATOM 0 H ALA A 276 10.563 -8.914 3.210 1.00 0.00 H new ATOM 0 HA ALA A 276 11.320 -10.830 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.122 -12.076 3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.459 -10.330 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.866 -11.059 5.010 1.00 0.00 H new ATOM 2830 N CYS A 277 10.291 -12.054 5.298 1.00 0.00 N ATOM 2831 CA CYS A 277 9.448 -13.092 5.886 1.00 0.00 C ATOM 2832 C CYS A 277 8.118 -12.514 6.372 1.00 0.00 C ATOM 2833 O CYS A 277 7.907 -12.338 7.572 1.00 0.00 O ATOM 2834 CB CYS A 277 10.177 -13.769 7.048 1.00 0.00 C ATOM 2835 SG CYS A 277 10.718 -12.631 8.344 1.00 0.00 S ATOM 0 H CYS A 277 10.727 -11.430 5.977 1.00 0.00 H new ATOM 0 HA CYS A 277 9.237 -13.831 5.113 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.519 -14.518 7.489 1.00 0.00 H new ATOM 0 HB3 CYS A 277 11.046 -14.298 6.658 1.00 0.00 H new ATOM 0 HG CYS A 277 9.718 -11.886 8.713 1.00 0.00 H new ATOM 2841 N PRO A 278 7.201 -12.210 5.437 1.00 0.00 N ATOM 2842 CA PRO A 278 5.883 -11.649 5.762 1.00 0.00 C ATOM 2843 C PRO A 278 4.957 -12.669 6.413 1.00 0.00 C ATOM 2844 O PRO A 278 4.263 -12.362 7.383 1.00 0.00 O ATOM 2845 CB PRO A 278 5.341 -11.236 4.397 1.00 0.00 C ATOM 2846 CG PRO A 278 5.993 -12.171 3.444 1.00 0.00 C ATOM 2847 CD PRO A 278 7.377 -12.387 3.984 1.00 0.00 C ATOM 0 HA PRO A 278 5.952 -10.833 6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.255 -11.322 4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.588 -10.199 4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.445 -13.111 3.379 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.024 -11.750 2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.754 -13.381 3.742 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.086 -11.669 3.573 1.00 0.00 H new ATOM 2855 N GLY A 279 4.963 -13.887 5.883 1.00 0.00 N ATOM 2856 CA GLY A 279 4.130 -14.939 6.436 1.00 0.00 C ATOM 2857 C GLY A 279 4.489 -15.216 7.874 1.00 0.00 C ATOM 2858 O GLY A 279 3.662 -15.678 8.658 1.00 0.00 O ATOM 0 H GLY A 279 5.529 -14.165 5.081 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.081 -14.650 6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.248 -15.848 5.847 1.00 0.00 H new ATOM 2862 N ARG A 280 5.729 -14.896 8.223 1.00 0.00 N ATOM 2863 CA ARG A 280 6.210 -15.069 9.577 1.00 0.00 C ATOM 2864 C ARG A 280 5.690 -13.930 10.436 1.00 0.00 C ATOM 2865 O ARG A 280 5.550 -14.065 11.651 1.00 0.00 O ATOM 2866 CB ARG A 280 7.740 -15.102 9.607 1.00 0.00 C ATOM 2867 CG ARG A 280 8.315 -15.314 10.999 1.00 0.00 C ATOM 2868 CD ARG A 280 9.048 -16.643 11.109 1.00 0.00 C ATOM 2869 NE ARG A 280 8.659 -17.382 12.308 1.00 0.00 N ATOM 2870 CZ ARG A 280 9.379 -18.370 12.836 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.524 -18.739 12.276 1.00 0.00 N ATOM 2872 NH2 ARG A 280 8.953 -18.990 13.927 1.00 0.00 N ATOM 0 H ARG A 280 6.420 -14.513 7.578 1.00 0.00 H new ATOM 0 HA ARG A 280 5.846 -16.019 9.969 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.091 -15.899 8.952 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.124 -14.165 9.203 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.000 -14.500 11.238 1.00 0.00 H new ATOM 0 HG3 ARG A 280 7.511 -15.280 11.734 1.00 0.00 H new ATOM 0 HD2 ARG A 280 8.839 -17.247 10.226 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.123 -16.464 11.125 1.00 0.00 H new ATOM 0 HE ARG A 280 7.785 -17.126 12.767 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.857 -18.265 11.436 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.071 -19.496 12.685 1.00 0.00 H new ATOM 0 HH21 ARG A 280 8.074 -18.710 14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 280 9.504 -19.747 14.332 1.00 0.00 H new ATOM 2886 N ASP A 281 5.378 -12.806 9.787 1.00 0.00 N ATOM 2887 CA ASP A 281 4.847 -11.655 10.494 1.00 0.00 C ATOM 2888 C ASP A 281 3.373 -11.884 10.793 1.00 0.00 C ATOM 2889 O ASP A 281 2.870 -11.495 11.846 1.00 0.00 O ATOM 2890 CB ASP A 281 5.027 -10.382 9.666 1.00 0.00 C ATOM 2891 CG ASP A 281 6.385 -9.743 9.877 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.397 -10.474 9.847 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.439 -8.510 10.071 1.00 0.00 O ATOM 0 H ASP A 281 5.485 -12.676 8.781 1.00 0.00 H new ATOM 0 HA ASP A 281 5.393 -11.530 11.429 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.900 -10.618 8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.247 -9.667 9.929 1.00 0.00 H new ATOM 2898 N ARG A 282 2.695 -12.541 9.858 1.00 0.00 N ATOM 2899 CA ARG A 282 1.279 -12.849 10.013 1.00 0.00 C ATOM 2900 C ARG A 282 1.092 -13.989 11.008 1.00 0.00 C ATOM 2901 O ARG A 282 0.158 -13.983 11.810 1.00 0.00 O ATOM 2902 CB ARG A 282 0.666 -13.225 8.658 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.700 -13.892 8.756 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.575 -15.387 9.006 1.00 0.00 C ATOM 2905 NE ARG A 282 -1.714 -16.130 8.474 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.036 -17.365 8.853 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -1.308 -17.999 9.766 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -3.089 -17.969 8.318 1.00 0.00 N ATOM 0 H ARG A 282 3.104 -12.871 8.984 1.00 0.00 H new ATOM 0 HA ARG A 282 0.770 -11.964 10.395 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.576 -12.325 8.050 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.349 -13.895 8.136 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.272 -13.434 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.256 -13.722 7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.343 -15.755 8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.492 -15.569 10.077 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.297 -15.676 7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.497 -17.540 10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -1.560 -18.945 10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -3.651 -17.487 7.617 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.336 -18.915 8.608 1.00 0.00 H new ATOM 2922 N ARG A 283 1.990 -14.963 10.944 1.00 0.00 N ATOM 2923 CA ARG A 283 1.938 -16.114 11.830 1.00 0.00 C ATOM 2924 C ARG A 283 2.405 -15.732 13.228 1.00 0.00 C ATOM 2925 O ARG A 283 1.948 -16.293 14.225 1.00 0.00 O ATOM 2926 CB ARG A 283 2.797 -17.250 11.271 1.00 0.00 C ATOM 2927 CG ARG A 283 2.170 -18.621 11.443 1.00 0.00 C ATOM 2928 CD ARG A 283 2.629 -19.585 10.361 1.00 0.00 C ATOM 2929 NE ARG A 283 1.909 -20.855 10.417 1.00 0.00 N ATOM 2930 CZ ARG A 283 2.207 -21.840 11.261 1.00 0.00 C ATOM 2931 NH1 ARG A 283 3.207 -21.706 12.122 1.00 0.00 N ATOM 2932 NH2 ARG A 283 1.501 -22.963 11.244 1.00 0.00 N ATOM 0 H ARG A 283 2.767 -14.977 10.283 1.00 0.00 H new ATOM 0 HA ARG A 283 0.905 -16.457 11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.977 -17.071 10.211 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.768 -17.238 11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 283 2.431 -19.021 12.423 1.00 0.00 H new ATOM 0 HG3 ARG A 283 1.084 -18.531 11.415 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.482 -19.128 9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.698 -19.769 10.469 1.00 0.00 H new ATOM 0 HE ARG A 283 1.132 -20.995 9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.753 -20.844 12.140 1.00 0.00 H new ATOM 0 HH12 ARG A 283 3.430 -22.465 12.766 1.00 0.00 H new ATOM 0 HH21 ARG A 283 0.730 -23.071 10.584 1.00 0.00 H new ATOM 0 HH22 ARG A 283 1.729 -23.718 11.890 1.00 0.00 H new ATOM 2946 N THR A 284 3.308 -14.759 13.295 1.00 0.00 N ATOM 2947 CA THR A 284 3.825 -14.285 14.569 1.00 0.00 C ATOM 2948 C THR A 284 2.811 -13.360 15.230 1.00 0.00 C ATOM 2949 O THR A 284 2.714 -13.304 16.456 1.00 0.00 O ATOM 2950 CB THR A 284 5.161 -13.563 14.373 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.170 -14.477 13.980 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.653 -12.851 15.617 1.00 0.00 C ATOM 0 H THR A 284 3.696 -14.284 12.480 1.00 0.00 H new ATOM 0 HA THR A 284 3.994 -15.143 15.219 1.00 0.00 H new ATOM 0 HB THR A 284 4.972 -12.818 13.600 1.00 0.00 H new ATOM 0 HG1 THR A 284 5.931 -14.878 13.118 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.604 -12.362 15.404 1.00 0.00 H new ATOM 0 HG22 THR A 284 4.921 -12.103 15.922 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.789 -13.575 16.421 1.00 0.00 H new ATOM 2960 N GLU A 285 2.049 -12.641 14.409 1.00 0.00 N ATOM 2961 CA GLU A 285 1.035 -11.730 14.925 1.00 0.00 C ATOM 2962 C GLU A 285 -0.204 -12.505 15.357 1.00 0.00 C ATOM 2963 O GLU A 285 -0.890 -12.125 16.305 1.00 0.00 O ATOM 2964 CB GLU A 285 0.658 -10.682 13.875 1.00 0.00 C ATOM 2965 CG GLU A 285 0.734 -9.253 14.387 1.00 0.00 C ATOM 2966 CD GLU A 285 1.106 -8.264 13.300 1.00 0.00 C ATOM 2967 OE1 GLU A 285 2.197 -8.412 12.711 1.00 0.00 O ATOM 2968 OE2 GLU A 285 0.306 -7.340 13.038 1.00 0.00 O ATOM 0 H GLU A 285 2.115 -12.672 13.392 1.00 0.00 H new ATOM 0 HA GLU A 285 1.451 -11.216 15.791 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.320 -10.787 13.015 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -0.355 -10.880 13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -0.229 -8.972 14.815 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.468 -9.197 15.191 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.484 -13.597 14.652 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.639 -14.431 14.961 1.00 0.00 C ATOM 2977 C GLU A 286 -1.335 -15.377 16.119 1.00 0.00 C ATOM 2978 O GLU A 286 -2.227 -15.743 16.885 1.00 0.00 O ATOM 2979 CB GLU A 286 -2.065 -15.231 13.727 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.326 -14.700 13.065 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.042 -13.976 11.764 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.715 -14.654 10.767 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.146 -12.731 11.741 1.00 0.00 O ATOM 0 H GLU A 286 0.074 -13.924 13.863 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.458 -13.776 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.252 -15.223 13.001 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -2.225 -16.270 14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -4.008 -15.529 12.874 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.833 -14.021 13.751 1.00 0.00 H new ATOM 2990 N GLU A 287 -0.071 -15.768 16.241 1.00 0.00 N ATOM 2991 CA GLU A 287 0.349 -16.673 17.306 1.00 0.00 C ATOM 2992 C GLU A 287 0.128 -16.039 18.675 1.00 0.00 C ATOM 2993 O GLU A 287 -0.406 -16.672 19.586 1.00 0.00 O ATOM 2994 CB GLU A 287 1.822 -17.047 17.135 1.00 0.00 C ATOM 2995 CG GLU A 287 2.037 -18.322 16.336 1.00 0.00 C ATOM 2996 CD GLU A 287 2.351 -19.516 17.216 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.123 -19.354 18.184 1.00 0.00 O ATOM 2998 OE2 GLU A 287 1.823 -20.614 16.937 1.00 0.00 O ATOM 0 H GLU A 287 0.680 -15.473 15.617 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.257 -17.577 17.242 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.342 -16.226 16.641 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.275 -17.164 18.119 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.143 -18.533 15.749 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.854 -18.171 15.630 1.00 0.00 H new