USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1202 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 132 HIS : no HE2:sc= 0.819 K(o=2.1,f=-5.3!) USER MOD Set 1.2: A 134 SER OG : rot 137:sc= 1.27 USER MOD Set 2.1: A 43 GLN : amide:sc= 0.834 K(o=1.6,f=0) USER MOD Set 2.2: A 161 ASN : amide:sc= 0.734 K(o=1.6,f=-0.12) USER MOD Set 3.1: A 29 ASN : amide:sc= -1.08 X(o=-0.97,f=-0.72) USER MOD Set 3.2: A 68 THR OG1 : rot 42:sc= 0.101 USER MOD Single : A 8 SER OG : rot -34:sc= 0.764 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 12 THR OG1 : rot -114:sc= 0.139 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.56 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -40:sc= 1.21 USER MOD Single : A 32 ASN : amide:sc= -2.54! C(o=-2.5!,f=-6.3!) USER MOD Single : A 38 ASN : amide:sc= -1.11 K(o=-1.1,f=-6.4!) USER MOD Single : A 39 THR OG1 : rot 99:sc= 1.32 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.0161 X(o=-0.016,f=-0.25) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.287 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 42:sc= -0.76 USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.86 USER MOD Single : A 115 GLN : amide:sc= 2.17 K(o=2.2,f=-4.8!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.83) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.265 USER MOD Single : A 180 ASN : amide:sc= -0.222 K(o=-0.22,f=1.5) USER MOD Single : A 181 SER OG : rot 80:sc= 1.22 USER MOD Single : A 184 SER OG : rot 100:sc= 1.29 USER MOD Single : A 185 ASN : amide:sc= -5.26! C(o=-5.3!,f=-9.3!) USER MOD Single : A 189 GLN : amide:sc= -0.977 K(o=-0.98,f=0) USER MOD Single : A 192 ASN : amide:sc= -0.0702 K(o=-0.07,f=-2.8!) USER MOD Single : A 193 ASN : amide:sc= 1.15 K(o=1.2,f=-0.33) USER MOD Single : A 196 ASN : amide:sc= -1.98! C(o=-2!,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.872 -11.817 1.259 1.00 0.00 N ATOM 75 CA ILE A 3 14.386 -10.718 2.057 1.00 0.00 C ATOM 76 C ILE A 3 14.482 -11.139 3.518 1.00 0.00 C ATOM 77 O ILE A 3 13.590 -11.822 4.025 1.00 0.00 O ATOM 78 CB ILE A 3 13.481 -9.477 1.940 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.449 -8.986 0.500 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.949 -8.366 2.861 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.912 -7.585 0.358 1.00 0.00 C ATOM 0 HA ILE A 3 15.376 -10.462 1.681 1.00 0.00 H new ATOM 0 HB ILE A 3 12.474 -9.764 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.458 -9.024 0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.836 -9.664 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.290 -7.504 2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.927 -8.715 3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.967 -8.079 2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.917 -7.298 -0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.892 -7.546 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.538 -6.896 0.925 1.00 0.00 H new ATOM 93 N PRO A 4 15.570 -10.758 4.212 1.00 0.00 N ATOM 94 CA PRO A 4 15.731 -11.046 5.633 1.00 0.00 C ATOM 95 C PRO A 4 14.606 -10.441 6.457 1.00 0.00 C ATOM 96 O PRO A 4 14.325 -9.242 6.349 1.00 0.00 O ATOM 97 CB PRO A 4 17.055 -10.369 5.994 1.00 0.00 C ATOM 98 CG PRO A 4 17.785 -10.245 4.708 1.00 0.00 C ATOM 99 CD PRO A 4 16.727 -10.019 3.673 1.00 0.00 C ATOM 0 HA PRO A 4 15.716 -12.117 5.835 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.888 -9.393 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.619 -10.963 6.713 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.492 -9.416 4.735 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.359 -11.146 4.493 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.506 -8.959 3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 4 17.029 -10.399 2.697 1.00 0.00 H new ATOM 107 N PRO A 5 13.950 -11.267 7.288 1.00 0.00 N ATOM 108 CA PRO A 5 12.885 -10.812 8.184 1.00 0.00 C ATOM 109 C PRO A 5 13.355 -9.672 9.074 1.00 0.00 C ATOM 110 O PRO A 5 12.559 -8.859 9.526 1.00 0.00 O ATOM 111 CB PRO A 5 12.563 -12.048 9.026 1.00 0.00 C ATOM 112 CG PRO A 5 13.019 -13.203 8.206 1.00 0.00 C ATOM 113 CD PRO A 5 14.197 -12.713 7.412 1.00 0.00 C ATOM 0 HA PRO A 5 12.024 -10.427 7.638 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.079 -12.017 9.986 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.496 -12.113 9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.299 -14.044 8.840 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.223 -13.551 7.548 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.138 -12.917 7.923 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.252 -13.196 6.436 1.00 0.00 H new ATOM 121 N GLU A 6 14.662 -9.629 9.312 1.00 0.00 N ATOM 122 CA GLU A 6 15.274 -8.549 10.064 1.00 0.00 C ATOM 123 C GLU A 6 15.068 -7.212 9.364 1.00 0.00 C ATOM 124 O GLU A 6 14.485 -6.290 9.931 1.00 0.00 O ATOM 125 CB GLU A 6 16.769 -8.806 10.248 1.00 0.00 C ATOM 126 CG GLU A 6 17.464 -7.727 11.056 1.00 0.00 C ATOM 127 CD GLU A 6 17.060 -7.739 12.517 1.00 0.00 C ATOM 128 OE1 GLU A 6 15.998 -7.175 12.858 1.00 0.00 O ATOM 129 OE2 GLU A 6 17.806 -8.312 13.335 1.00 0.00 O ATOM 0 H GLU A 6 15.320 -10.339 8.990 1.00 0.00 H new ATOM 0 HA GLU A 6 14.793 -8.510 11.042 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.908 -9.768 10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.242 -8.879 9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 6 18.543 -7.861 10.981 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.233 -6.752 10.627 1.00 0.00 H new ATOM 136 N VAL A 7 15.506 -7.108 8.116 1.00 0.00 N ATOM 137 CA VAL A 7 15.460 -5.830 7.441 1.00 0.00 C ATOM 138 C VAL A 7 14.038 -5.525 6.995 1.00 0.00 C ATOM 139 O VAL A 7 13.584 -4.391 7.092 1.00 0.00 O ATOM 140 CB VAL A 7 16.440 -5.734 6.250 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.774 -6.354 6.613 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.882 -6.361 4.987 1.00 0.00 C ATOM 0 H VAL A 7 15.888 -7.877 7.566 1.00 0.00 H new ATOM 0 HA VAL A 7 15.785 -5.080 8.162 1.00 0.00 H new ATOM 0 HB VAL A 7 16.586 -4.675 6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.453 -6.279 5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.200 -5.827 7.467 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.630 -7.403 6.870 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.610 -6.266 4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.674 -7.416 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.960 -5.852 4.705 1.00 0.00 H new ATOM 152 N SER A 8 13.300 -6.549 6.575 1.00 0.00 N ATOM 153 CA SER A 8 11.924 -6.366 6.155 1.00 0.00 C ATOM 154 C SER A 8 11.014 -6.179 7.375 1.00 0.00 C ATOM 155 O SER A 8 9.792 -6.235 7.270 1.00 0.00 O ATOM 156 CB SER A 8 11.483 -7.569 5.307 1.00 0.00 C ATOM 157 OG SER A 8 10.150 -7.438 4.842 1.00 0.00 O ATOM 0 H SER A 8 13.636 -7.510 6.518 1.00 0.00 H new ATOM 0 HA SER A 8 11.846 -5.466 5.545 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.154 -7.676 4.455 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.571 -8.480 5.899 1.00 0.00 H new ATOM 0 HG SER A 8 9.612 -6.974 5.517 1.00 0.00 H new ATOM 163 N SER A 9 11.624 -5.967 8.532 1.00 0.00 N ATOM 164 CA SER A 9 10.889 -5.650 9.741 1.00 0.00 C ATOM 165 C SER A 9 10.997 -4.155 10.028 1.00 0.00 C ATOM 166 O SER A 9 10.047 -3.526 10.487 1.00 0.00 O ATOM 167 CB SER A 9 11.437 -6.459 10.921 1.00 0.00 C ATOM 168 OG SER A 9 10.605 -6.350 12.066 1.00 0.00 O ATOM 0 H SER A 9 12.636 -6.010 8.656 1.00 0.00 H new ATOM 0 HA SER A 9 9.840 -5.911 9.601 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.525 -7.507 10.634 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.440 -6.110 11.166 1.00 0.00 H new ATOM 0 HG SER A 9 10.985 -6.880 12.798 1.00 0.00 H new ATOM 174 N GLN A 10 12.157 -3.582 9.731 1.00 0.00 N ATOM 175 CA GLN A 10 12.394 -2.175 10.014 1.00 0.00 C ATOM 176 C GLN A 10 11.846 -1.272 8.909 1.00 0.00 C ATOM 177 O GLN A 10 11.387 -0.165 9.190 1.00 0.00 O ATOM 178 CB GLN A 10 13.881 -1.903 10.275 1.00 0.00 C ATOM 179 CG GLN A 10 14.828 -2.597 9.314 1.00 0.00 C ATOM 180 CD GLN A 10 16.283 -2.395 9.682 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.928 -1.454 9.223 1.00 0.00 O ATOM 182 NE2 GLN A 10 16.805 -3.269 10.526 1.00 0.00 N ATOM 0 H GLN A 10 12.942 -4.067 9.297 1.00 0.00 H new ATOM 0 HA GLN A 10 11.848 -1.932 10.925 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.055 -0.828 10.223 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.121 -2.216 11.291 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.606 -3.664 9.298 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.657 -2.221 8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.235 -4.036 10.884 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.777 -3.176 10.820 1.00 0.00 H new ATOM 191 N ILE A 11 11.852 -1.741 7.658 1.00 0.00 N ATOM 192 CA ILE A 11 11.279 -0.967 6.573 1.00 0.00 C ATOM 193 C ILE A 11 9.770 -0.906 6.728 1.00 0.00 C ATOM 194 O ILE A 11 9.155 0.128 6.502 1.00 0.00 O ATOM 195 CB ILE A 11 11.632 -1.526 5.175 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.076 -1.203 4.812 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.702 -0.954 4.111 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.104 -2.076 5.474 1.00 0.00 C ATOM 0 H ILE A 11 12.244 -2.641 7.382 1.00 0.00 H new ATOM 0 HA ILE A 11 11.712 0.031 6.636 1.00 0.00 H new ATOM 0 HB ILE A 11 11.507 -2.608 5.212 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.191 -1.286 3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.278 -0.165 5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.970 -1.362 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.672 -1.222 4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.798 0.132 4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.101 -1.771 5.155 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.023 -1.976 6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.935 -3.115 5.192 1.00 0.00 H new ATOM 210 N THR A 12 9.184 -2.018 7.152 1.00 0.00 N ATOM 211 CA THR A 12 7.745 -2.108 7.312 1.00 0.00 C ATOM 212 C THR A 12 7.297 -1.275 8.495 1.00 0.00 C ATOM 213 O THR A 12 6.221 -0.689 8.485 1.00 0.00 O ATOM 214 CB THR A 12 7.307 -3.567 7.506 1.00 0.00 C ATOM 215 OG1 THR A 12 7.960 -4.135 8.647 1.00 0.00 O ATOM 216 CG2 THR A 12 7.659 -4.375 6.278 1.00 0.00 C ATOM 0 H THR A 12 9.688 -2.872 7.391 1.00 0.00 H new ATOM 0 HA THR A 12 7.278 -1.723 6.405 1.00 0.00 H new ATOM 0 HB THR A 12 6.229 -3.588 7.663 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.572 -4.843 8.355 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.346 -5.409 6.421 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.149 -3.958 5.410 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.736 -4.341 6.117 1.00 0.00 H new ATOM 224 N ASP A 13 8.154 -1.214 9.501 1.00 0.00 N ATOM 225 CA ASP A 13 7.910 -0.395 10.677 1.00 0.00 C ATOM 226 C ASP A 13 7.840 1.057 10.280 1.00 0.00 C ATOM 227 O ASP A 13 6.952 1.790 10.697 1.00 0.00 O ATOM 228 CB ASP A 13 9.023 -0.573 11.703 1.00 0.00 C ATOM 229 CG ASP A 13 8.605 -1.446 12.871 1.00 0.00 C ATOM 230 OD1 ASP A 13 7.584 -1.136 13.524 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.296 -2.449 13.146 1.00 0.00 O ATOM 0 H ASP A 13 9.035 -1.728 9.526 1.00 0.00 H new ATOM 0 HA ASP A 13 6.965 -0.709 11.120 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.893 -1.015 11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.328 0.405 12.076 1.00 0.00 H new ATOM 236 N ALA A 14 8.801 1.467 9.482 1.00 0.00 N ATOM 237 CA ALA A 14 8.861 2.819 8.976 1.00 0.00 C ATOM 238 C ALA A 14 7.780 3.107 7.956 1.00 0.00 C ATOM 239 O ALA A 14 7.186 4.185 7.947 1.00 0.00 O ATOM 240 CB ALA A 14 10.196 3.019 8.349 1.00 0.00 C ATOM 0 H ALA A 14 9.565 0.870 9.165 1.00 0.00 H new ATOM 0 HA ALA A 14 8.703 3.503 9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.266 4.034 7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.975 2.862 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.325 2.307 7.534 1.00 0.00 H new ATOM 246 N LEU A 15 7.552 2.159 7.069 1.00 0.00 N ATOM 247 CA LEU A 15 6.539 2.315 6.057 1.00 0.00 C ATOM 248 C LEU A 15 5.173 2.383 6.708 1.00 0.00 C ATOM 249 O LEU A 15 4.310 3.150 6.286 1.00 0.00 O ATOM 250 CB LEU A 15 6.589 1.168 5.051 1.00 0.00 C ATOM 251 CG LEU A 15 6.817 1.588 3.600 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.680 2.475 3.114 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.151 2.302 3.478 1.00 0.00 C ATOM 0 H LEU A 15 8.057 1.274 7.033 1.00 0.00 H new ATOM 0 HA LEU A 15 6.728 3.243 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.385 0.483 5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.653 0.613 5.109 1.00 0.00 H new ATOM 0 HG LEU A 15 6.837 0.698 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.861 2.764 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.739 1.929 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.625 3.369 3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.311 2.600 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.150 3.187 4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.952 1.632 3.790 1.00 0.00 H new ATOM 265 N THR A 16 4.989 1.596 7.760 1.00 0.00 N ATOM 266 CA THR A 16 3.743 1.620 8.481 1.00 0.00 C ATOM 267 C THR A 16 3.688 2.894 9.283 1.00 0.00 C ATOM 268 O THR A 16 2.638 3.497 9.410 1.00 0.00 O ATOM 269 CB THR A 16 3.537 0.387 9.402 1.00 0.00 C ATOM 270 OG1 THR A 16 2.144 0.218 9.696 1.00 0.00 O ATOM 271 CG2 THR A 16 4.293 0.529 10.715 1.00 0.00 C ATOM 0 H THR A 16 5.684 0.943 8.123 1.00 0.00 H new ATOM 0 HA THR A 16 2.932 1.579 7.754 1.00 0.00 H new ATOM 0 HB THR A 16 3.923 -0.481 8.867 1.00 0.00 H new ATOM 0 HG1 THR A 16 2.024 -0.563 10.276 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.122 -0.354 11.330 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.359 0.629 10.512 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.940 1.414 11.244 1.00 0.00 H new ATOM 279 N GLN A 17 4.843 3.316 9.787 1.00 0.00 N ATOM 280 CA GLN A 17 4.971 4.552 10.489 1.00 0.00 C ATOM 281 C GLN A 17 4.485 5.703 9.637 1.00 0.00 C ATOM 282 O GLN A 17 3.778 6.573 10.115 1.00 0.00 O ATOM 283 CB GLN A 17 6.428 4.720 10.807 1.00 0.00 C ATOM 284 CG GLN A 17 6.712 5.051 12.234 1.00 0.00 C ATOM 285 CD GLN A 17 6.535 6.520 12.559 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.461 7.317 12.413 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.349 6.889 13.016 1.00 0.00 N ATOM 0 H GLN A 17 5.715 2.792 9.710 1.00 0.00 H new ATOM 0 HA GLN A 17 4.368 4.544 11.397 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.952 3.800 10.549 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.837 5.508 10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.053 4.463 12.873 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.734 4.755 12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.606 6.198 13.123 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.178 7.864 13.261 1.00 0.00 H new ATOM 296 N GLY A 18 4.880 5.699 8.373 1.00 0.00 N ATOM 297 CA GLY A 18 4.374 6.668 7.436 1.00 0.00 C ATOM 298 C GLY A 18 2.868 6.602 7.324 1.00 0.00 C ATOM 299 O GLY A 18 2.202 7.625 7.202 1.00 0.00 O ATOM 0 H GLY A 18 5.547 5.035 7.981 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.672 7.668 7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.820 6.495 6.457 1.00 0.00 H new ATOM 303 N LEU A 19 2.330 5.393 7.364 1.00 0.00 N ATOM 304 CA LEU A 19 0.890 5.198 7.335 1.00 0.00 C ATOM 305 C LEU A 19 0.259 5.754 8.611 1.00 0.00 C ATOM 306 O LEU A 19 -0.798 6.379 8.576 1.00 0.00 O ATOM 307 CB LEU A 19 0.558 3.713 7.221 1.00 0.00 C ATOM 308 CG LEU A 19 1.259 2.967 6.089 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.159 1.481 6.316 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.636 3.315 4.759 1.00 0.00 C ATOM 0 H LEU A 19 2.871 4.530 7.417 1.00 0.00 H new ATOM 0 HA LEU A 19 0.490 5.725 6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.812 3.229 8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.519 3.609 7.089 1.00 0.00 H new ATOM 0 HG LEU A 19 2.307 3.265 6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.661 0.954 5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.633 1.225 7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.110 1.187 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.149 2.774 3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.418 3.036 4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.726 4.387 4.584 1.00 0.00 H new ATOM 322 N LEU A 20 0.918 5.495 9.738 1.00 0.00 N ATOM 323 CA LEU A 20 0.467 5.985 11.041 1.00 0.00 C ATOM 324 C LEU A 20 0.565 7.507 11.090 1.00 0.00 C ATOM 325 O LEU A 20 -0.428 8.208 11.280 1.00 0.00 O ATOM 326 CB LEU A 20 1.337 5.412 12.177 1.00 0.00 C ATOM 327 CG LEU A 20 1.839 3.976 12.001 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.763 3.577 13.138 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.688 3.001 11.903 1.00 0.00 C ATOM 0 H LEU A 20 1.775 4.943 9.776 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.566 5.664 11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.203 6.062 12.304 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.764 5.461 13.103 1.00 0.00 H new ATOM 0 HG LEU A 20 2.401 3.941 11.068 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.104 2.553 12.987 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.623 4.246 13.160 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.226 3.645 14.084 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.077 1.990 11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.091 3.050 12.813 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.065 3.258 11.046 1.00 0.00 H new ATOM 341 N ASP A 21 1.782 7.996 10.890 1.00 0.00 N ATOM 342 CA ASP A 21 2.099 9.418 11.000 1.00 0.00 C ATOM 343 C ASP A 21 1.399 10.224 9.920 1.00 0.00 C ATOM 344 O ASP A 21 0.928 11.337 10.163 1.00 0.00 O ATOM 345 CB ASP A 21 3.610 9.617 10.883 1.00 0.00 C ATOM 346 CG ASP A 21 4.043 11.040 11.166 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.174 11.397 12.353 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.272 11.807 10.203 1.00 0.00 O ATOM 0 H ASP A 21 2.584 7.415 10.645 1.00 0.00 H new ATOM 0 HA ASP A 21 1.750 9.769 11.971 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.114 8.945 11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.931 9.338 9.879 1.00 0.00 H new ATOM 353 N GLY A 22 1.320 9.649 8.730 1.00 0.00 N ATOM 354 CA GLY A 22 0.710 10.343 7.610 1.00 0.00 C ATOM 355 C GLY A 22 -0.792 10.145 7.557 1.00 0.00 C ATOM 356 O GLY A 22 -1.482 10.793 6.769 1.00 0.00 O ATOM 0 H GLY A 22 1.667 8.714 8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.931 11.408 7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.154 9.987 6.680 1.00 0.00 H new ATOM 360 N ASN A 23 -1.295 9.252 8.410 1.00 0.00 N ATOM 361 CA ASN A 23 -2.722 8.930 8.473 1.00 0.00 C ATOM 362 C ASN A 23 -3.227 8.412 7.128 1.00 0.00 C ATOM 363 O ASN A 23 -4.088 9.017 6.492 1.00 0.00 O ATOM 364 CB ASN A 23 -3.549 10.141 8.929 1.00 0.00 C ATOM 365 CG ASN A 23 -3.211 10.580 10.341 1.00 0.00 C ATOM 366 OD1 ASN A 23 -3.763 10.064 11.312 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.314 11.545 10.469 1.00 0.00 N ATOM 0 H ASN A 23 -0.725 8.731 9.077 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.846 8.140 9.213 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -3.379 10.971 8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.609 9.894 8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.059 11.885 11.396 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -1.877 11.949 9.640 1.00 0.00 H new ATOM 374 N PHE A 24 -2.684 7.278 6.713 1.00 0.00 N ATOM 375 CA PHE A 24 -3.022 6.666 5.436 1.00 0.00 C ATOM 376 C PHE A 24 -4.504 6.301 5.371 1.00 0.00 C ATOM 377 O PHE A 24 -5.153 6.535 4.359 1.00 0.00 O ATOM 378 CB PHE A 24 -2.138 5.435 5.229 1.00 0.00 C ATOM 379 CG PHE A 24 -2.260 4.772 3.884 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.458 5.168 2.822 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.149 3.729 3.692 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.546 4.538 1.598 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.243 3.099 2.466 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.439 3.504 1.422 1.00 0.00 C ATOM 0 H PHE A 24 -1.995 6.755 7.253 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.838 7.381 4.634 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.098 5.726 5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.378 4.702 6.000 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.757 5.979 2.956 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.776 3.404 4.509 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.916 4.855 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.945 2.291 2.326 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.509 3.010 0.464 1.00 0.00 H new ATOM 394 N LEU A 25 -5.046 5.765 6.461 1.00 0.00 N ATOM 395 CA LEU A 25 -6.454 5.361 6.512 1.00 0.00 C ATOM 396 C LEU A 25 -7.395 6.562 6.381 1.00 0.00 C ATOM 397 O LEU A 25 -8.513 6.425 5.884 1.00 0.00 O ATOM 398 CB LEU A 25 -6.737 4.625 7.818 1.00 0.00 C ATOM 399 CG LEU A 25 -5.959 3.325 8.010 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.185 2.775 9.405 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.372 2.305 6.965 1.00 0.00 C ATOM 0 H LEU A 25 -4.532 5.599 7.326 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.639 4.698 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.510 5.292 8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.803 4.403 7.869 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.896 3.535 7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.624 1.848 9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.847 3.503 10.142 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.247 2.578 9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.809 1.383 7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.438 2.099 7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.165 2.699 5.970 1.00 0.00 H new ATOM 413 N SER A 26 -6.940 7.738 6.812 1.00 0.00 N ATOM 414 CA SER A 26 -7.776 8.934 6.759 1.00 0.00 C ATOM 415 C SER A 26 -7.963 9.372 5.309 1.00 0.00 C ATOM 416 O SER A 26 -8.996 9.934 4.946 1.00 0.00 O ATOM 417 CB SER A 26 -7.169 10.076 7.587 1.00 0.00 C ATOM 418 OG SER A 26 -6.037 10.637 6.947 1.00 0.00 O ATOM 0 H SER A 26 -6.007 7.887 7.198 1.00 0.00 H new ATOM 0 HA SER A 26 -8.747 8.691 7.189 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.919 10.850 7.746 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.884 9.702 8.570 1.00 0.00 H new ATOM 0 HG SER A 26 -5.505 9.923 6.538 1.00 0.00 H new ATOM 424 N LEU A 27 -6.941 9.125 4.495 1.00 0.00 N ATOM 425 CA LEU A 27 -7.008 9.348 3.062 1.00 0.00 C ATOM 426 C LEU A 27 -8.161 8.561 2.472 1.00 0.00 C ATOM 427 O LEU A 27 -9.006 9.118 1.799 1.00 0.00 O ATOM 428 CB LEU A 27 -5.707 8.908 2.406 1.00 0.00 C ATOM 429 CG LEU A 27 -4.439 9.421 3.075 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.225 8.711 2.509 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.320 10.925 2.889 1.00 0.00 C ATOM 0 H LEU A 27 -6.043 8.764 4.815 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.163 10.411 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.676 7.819 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.711 9.240 1.368 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.492 9.211 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.324 9.086 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.314 7.639 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.162 8.896 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.410 11.280 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.281 11.158 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.184 11.416 3.337 1.00 0.00 H new ATOM 443 N LEU A 28 -8.170 7.256 2.739 1.00 0.00 N ATOM 444 CA LEU A 28 -9.274 6.374 2.366 1.00 0.00 C ATOM 445 C LEU A 28 -10.607 6.979 2.759 1.00 0.00 C ATOM 446 O LEU A 28 -11.522 7.087 1.945 1.00 0.00 O ATOM 447 CB LEU A 28 -9.147 5.035 3.078 1.00 0.00 C ATOM 448 CG LEU A 28 -8.081 4.074 2.562 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.683 4.628 2.757 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.221 2.756 3.281 1.00 0.00 C ATOM 0 H LEU A 28 -7.409 6.779 3.222 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.229 6.239 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.946 5.229 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.112 4.531 3.025 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.229 3.936 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.952 3.914 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.586 5.569 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.504 4.799 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.463 2.062 2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.090 2.910 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.212 2.342 3.093 1.00 0.00 H new ATOM 462 N ASN A 29 -10.706 7.343 4.029 1.00 0.00 N ATOM 463 CA ASN A 29 -11.894 7.998 4.564 1.00 0.00 C ATOM 464 C ASN A 29 -12.299 9.201 3.717 1.00 0.00 C ATOM 465 O ASN A 29 -13.484 9.522 3.601 1.00 0.00 O ATOM 466 CB ASN A 29 -11.646 8.454 6.005 1.00 0.00 C ATOM 467 CG ASN A 29 -11.487 7.297 6.978 1.00 0.00 C ATOM 468 OD1 ASN A 29 -10.758 7.401 7.965 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.167 6.189 6.717 1.00 0.00 N ATOM 0 H ASN A 29 -9.968 7.194 4.717 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.706 7.271 4.542 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.748 9.072 6.035 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.476 9.082 6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.096 5.387 7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.762 6.138 5.890 1.00 0.00 H new ATOM 476 N ALA A 30 -11.315 9.859 3.121 1.00 0.00 N ATOM 477 CA ALA A 30 -11.542 11.077 2.367 1.00 0.00 C ATOM 478 C ALA A 30 -11.546 10.807 0.863 1.00 0.00 C ATOM 479 O ALA A 30 -11.829 11.697 0.058 1.00 0.00 O ATOM 480 CB ALA A 30 -10.449 12.059 2.729 1.00 0.00 C ATOM 0 H ALA A 30 -10.340 9.562 3.148 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.520 11.487 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.595 12.986 2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.485 12.266 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.478 11.633 2.474 1.00 0.00 H new ATOM 486 N ILE A 31 -11.217 9.575 0.507 1.00 0.00 N ATOM 487 CA ILE A 31 -11.195 9.126 -0.879 1.00 0.00 C ATOM 488 C ILE A 31 -12.559 9.339 -1.527 1.00 0.00 C ATOM 489 O ILE A 31 -13.597 9.166 -0.878 1.00 0.00 O ATOM 490 CB ILE A 31 -10.791 7.631 -0.951 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.284 7.461 -0.727 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.199 6.992 -2.268 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.415 7.974 -1.857 1.00 0.00 C ATOM 0 H ILE A 31 -10.955 8.851 1.177 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.457 9.714 -1.425 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.328 7.119 -0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.006 7.979 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.070 6.403 -0.574 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.896 5.945 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.281 7.057 -2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.713 7.515 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.365 7.812 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.659 7.440 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.594 9.040 -1.999 1.00 0.00 H new ATOM 505 N ASN A 32 -12.547 9.757 -2.787 1.00 0.00 N ATOM 506 CA ASN A 32 -13.770 9.961 -3.546 1.00 0.00 C ATOM 507 C ASN A 32 -14.548 8.657 -3.643 1.00 0.00 C ATOM 508 O ASN A 32 -14.198 7.769 -4.414 1.00 0.00 O ATOM 509 CB ASN A 32 -13.448 10.471 -4.949 1.00 0.00 C ATOM 510 CG ASN A 32 -14.698 10.775 -5.742 1.00 0.00 C ATOM 511 OD1 ASN A 32 -15.707 11.192 -5.181 1.00 0.00 O ATOM 512 ND2 ASN A 32 -14.645 10.555 -7.047 1.00 0.00 N ATOM 0 H ASN A 32 -11.694 9.962 -3.307 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.377 10.705 -3.030 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.837 11.371 -4.876 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.855 9.725 -5.479 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -15.464 10.733 -7.628 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.785 10.208 -7.471 1.00 0.00 H new ATOM 519 N LEU A 33 -15.607 8.553 -2.862 1.00 0.00 N ATOM 520 CA LEU A 33 -16.344 7.309 -2.745 1.00 0.00 C ATOM 521 C LEU A 33 -17.551 7.294 -3.658 1.00 0.00 C ATOM 522 O LEU A 33 -18.257 6.287 -3.742 1.00 0.00 O ATOM 523 CB LEU A 33 -16.771 7.097 -1.298 1.00 0.00 C ATOM 524 CG LEU A 33 -16.543 5.684 -0.763 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.097 5.256 -0.982 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.907 5.612 0.708 1.00 0.00 C ATOM 0 H LEU A 33 -15.977 9.318 -2.298 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.688 6.494 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.229 7.801 -0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.830 7.338 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.188 4.997 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.953 4.247 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.871 5.271 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.431 5.943 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.739 4.599 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.287 6.309 1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.957 5.875 0.836 1.00 0.00 H new ATOM 538 N GLU A 34 -17.783 8.393 -4.365 1.00 0.00 N ATOM 539 CA GLU A 34 -18.931 8.459 -5.243 1.00 0.00 C ATOM 540 C GLU A 34 -18.750 7.511 -6.415 1.00 0.00 C ATOM 541 O GLU A 34 -19.720 6.951 -6.904 1.00 0.00 O ATOM 542 CB GLU A 34 -19.196 9.872 -5.746 1.00 0.00 C ATOM 543 CG GLU A 34 -18.157 10.363 -6.715 1.00 0.00 C ATOM 544 CD GLU A 34 -18.392 11.792 -7.149 1.00 0.00 C ATOM 545 OE1 GLU A 34 -19.344 12.030 -7.922 1.00 0.00 O ATOM 546 OE2 GLU A 34 -17.645 12.687 -6.707 1.00 0.00 O ATOM 0 H GLU A 34 -17.202 9.231 -4.346 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.801 8.156 -4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.174 9.902 -6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.239 10.551 -4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.172 10.285 -6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.151 9.717 -7.593 1.00 0.00 H new ATOM 553 N GLY A 35 -17.500 7.307 -6.838 1.00 0.00 N ATOM 554 CA GLY A 35 -17.230 6.419 -7.952 1.00 0.00 C ATOM 555 C GLY A 35 -17.675 5.006 -7.655 1.00 0.00 C ATOM 556 O GLY A 35 -18.247 4.335 -8.507 1.00 0.00 O ATOM 0 H GLY A 35 -16.674 7.742 -6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.743 6.784 -8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.163 6.426 -8.174 1.00 0.00 H new ATOM 560 N LEU A 36 -17.416 4.559 -6.440 1.00 0.00 N ATOM 561 CA LEU A 36 -17.920 3.281 -5.973 1.00 0.00 C ATOM 562 C LEU A 36 -19.424 3.297 -5.943 1.00 0.00 C ATOM 563 O LEU A 36 -20.077 2.492 -6.600 1.00 0.00 O ATOM 564 CB LEU A 36 -17.427 2.982 -4.568 1.00 0.00 C ATOM 565 CG LEU A 36 -16.145 2.184 -4.461 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.925 1.801 -3.011 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.213 0.950 -5.346 1.00 0.00 C ATOM 0 H LEU A 36 -16.856 5.066 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.559 2.516 -6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.285 3.929 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.211 2.441 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.305 2.789 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.004 1.225 -2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.849 2.703 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.764 1.199 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.284 0.387 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.048 0.323 -5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.356 1.253 -6.383 1.00 0.00 H new ATOM 579 N LEU A 37 -19.947 4.213 -5.140 1.00 0.00 N ATOM 580 CA LEU A 37 -21.383 4.419 -5.002 1.00 0.00 C ATOM 581 C LEU A 37 -22.090 4.346 -6.353 1.00 0.00 C ATOM 582 O LEU A 37 -22.962 3.499 -6.559 1.00 0.00 O ATOM 583 CB LEU A 37 -21.623 5.774 -4.321 1.00 0.00 C ATOM 584 CG LEU A 37 -23.075 6.158 -4.015 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.772 6.752 -5.230 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.850 4.959 -3.488 1.00 0.00 C ATOM 0 H LEU A 37 -19.384 4.838 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.803 3.623 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.066 5.784 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.195 6.551 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.051 6.926 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.799 7.010 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.242 7.649 -5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.775 6.023 -6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.878 5.254 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.846 4.166 -4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.382 4.597 -2.573 1.00 0.00 H new ATOM 598 N ASN A 38 -21.697 5.210 -7.276 1.00 0.00 N ATOM 599 CA ASN A 38 -22.368 5.278 -8.568 1.00 0.00 C ATOM 600 C ASN A 38 -22.088 4.040 -9.424 1.00 0.00 C ATOM 601 O ASN A 38 -22.947 3.634 -10.198 1.00 0.00 O ATOM 602 CB ASN A 38 -22.052 6.589 -9.324 1.00 0.00 C ATOM 603 CG ASN A 38 -20.586 6.788 -9.681 1.00 0.00 C ATOM 604 OD1 ASN A 38 -19.890 5.862 -10.078 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.105 8.014 -9.526 1.00 0.00 N ATOM 0 H ASN A 38 -20.926 5.868 -7.159 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.439 5.287 -8.364 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -22.640 6.613 -10.241 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.379 7.431 -8.714 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.127 8.209 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.713 8.762 -9.193 1.00 0.00 H new ATOM 612 N THR A 39 -20.906 3.428 -9.299 1.00 0.00 N ATOM 613 CA THR A 39 -20.631 2.162 -9.976 1.00 0.00 C ATOM 614 C THR A 39 -21.547 1.050 -9.474 1.00 0.00 C ATOM 615 O THR A 39 -22.228 0.387 -10.261 1.00 0.00 O ATOM 616 CB THR A 39 -19.154 1.737 -9.771 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.284 2.631 -10.477 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.915 0.313 -10.243 1.00 0.00 C ATOM 0 H THR A 39 -20.132 3.787 -8.740 1.00 0.00 H new ATOM 0 HA THR A 39 -20.819 2.319 -11.038 1.00 0.00 H new ATOM 0 HB THR A 39 -18.939 1.782 -8.703 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.920 3.294 -9.854 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.870 0.048 -10.085 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.552 -0.369 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.152 0.237 -11.304 1.00 0.00 H new ATOM 626 N ILE A 40 -21.548 0.851 -8.166 1.00 0.00 N ATOM 627 CA ILE A 40 -22.361 -0.176 -7.541 1.00 0.00 C ATOM 628 C ILE A 40 -23.833 0.001 -7.891 1.00 0.00 C ATOM 629 O ILE A 40 -24.453 -0.909 -8.437 1.00 0.00 O ATOM 630 CB ILE A 40 -22.154 -0.167 -6.012 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.738 -0.627 -5.698 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.154 -1.068 -5.324 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.181 -0.092 -4.402 1.00 0.00 C ATOM 0 H ILE A 40 -20.987 1.395 -7.511 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.043 -1.145 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.305 0.847 -5.642 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.722 -1.716 -5.664 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.082 -0.324 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.986 -1.043 -4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.165 -0.723 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.034 -2.089 -5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.169 -0.470 -4.258 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.160 0.997 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.811 -0.416 -3.574 1.00 0.00 H new ATOM 645 N LEU A 41 -24.372 1.188 -7.628 1.00 0.00 N ATOM 646 CA LEU A 41 -25.778 1.465 -7.904 1.00 0.00 C ATOM 647 C LEU A 41 -26.107 1.232 -9.372 1.00 0.00 C ATOM 648 O LEU A 41 -27.162 0.698 -9.699 1.00 0.00 O ATOM 649 CB LEU A 41 -26.137 2.901 -7.531 1.00 0.00 C ATOM 650 CG LEU A 41 -26.059 3.237 -6.044 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.497 4.672 -5.815 1.00 0.00 C ATOM 652 CD2 LEU A 41 -26.913 2.277 -5.225 1.00 0.00 C ATOM 0 H LEU A 41 -23.858 1.972 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.366 0.779 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.473 3.575 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.150 3.105 -7.878 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.025 3.128 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.439 4.905 -4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.843 5.345 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.524 4.798 -6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -26.841 2.537 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -27.952 2.349 -5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.558 1.257 -5.373 1.00 0.00 H new ATOM 664 N ASP A 42 -25.188 1.622 -10.246 1.00 0.00 N ATOM 665 CA ASP A 42 -25.393 1.514 -11.687 1.00 0.00 C ATOM 666 C ASP A 42 -25.554 0.064 -12.128 1.00 0.00 C ATOM 667 O ASP A 42 -26.433 -0.255 -12.926 1.00 0.00 O ATOM 668 CB ASP A 42 -24.217 2.144 -12.434 1.00 0.00 C ATOM 669 CG ASP A 42 -24.418 2.168 -13.936 1.00 0.00 C ATOM 670 OD1 ASP A 42 -25.091 3.094 -14.432 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.887 1.277 -14.629 1.00 0.00 O ATOM 0 H ASP A 42 -24.287 2.019 -9.981 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.313 2.047 -11.927 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.069 3.163 -12.076 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.307 1.590 -12.203 1.00 0.00 H new ATOM 676 N GLN A 43 -24.705 -0.813 -11.612 1.00 0.00 N ATOM 677 CA GLN A 43 -24.696 -2.199 -12.058 1.00 0.00 C ATOM 678 C GLN A 43 -25.673 -3.082 -11.276 1.00 0.00 C ATOM 679 O GLN A 43 -26.375 -3.898 -11.872 1.00 0.00 O ATOM 680 CB GLN A 43 -23.282 -2.772 -11.983 1.00 0.00 C ATOM 681 CG GLN A 43 -22.302 -2.103 -12.932 1.00 0.00 C ATOM 682 CD GLN A 43 -20.961 -2.810 -12.978 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.753 -3.712 -13.790 1.00 0.00 O ATOM 684 NE2 GLN A 43 -20.047 -2.407 -12.109 1.00 0.00 N ATOM 0 H GLN A 43 -24.019 -0.593 -10.890 1.00 0.00 H new ATOM 0 HA GLN A 43 -25.033 -2.199 -13.095 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.912 -2.672 -10.963 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.319 -3.838 -12.205 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.731 -2.079 -13.934 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.153 -1.068 -12.624 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.263 -1.656 -11.454 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.127 -2.848 -12.095 1.00 0.00 H new ATOM 949 N GLU A 62 -26.605 5.792 -0.598 1.00 0.00 N ATOM 950 CA GLU A 62 -25.371 6.449 -0.194 1.00 0.00 C ATOM 951 C GLU A 62 -24.271 5.423 0.057 1.00 0.00 C ATOM 952 O GLU A 62 -24.555 4.253 0.315 1.00 0.00 O ATOM 953 CB GLU A 62 -25.621 7.284 1.071 1.00 0.00 C ATOM 954 CG GLU A 62 -24.410 8.064 1.549 1.00 0.00 C ATOM 955 CD GLU A 62 -23.947 9.086 0.534 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.254 8.701 -0.431 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.280 10.279 0.692 1.00 0.00 O ATOM 0 HA GLU A 62 -25.043 7.107 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.436 7.982 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.952 6.622 1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.652 8.568 2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.595 7.372 1.761 1.00 0.00 H new ATOM 964 N ILE A 63 -23.023 5.860 -0.029 1.00 0.00 N ATOM 965 CA ILE A 63 -21.893 5.000 0.284 1.00 0.00 C ATOM 966 C ILE A 63 -21.060 5.627 1.394 1.00 0.00 C ATOM 967 O ILE A 63 -20.907 6.850 1.458 1.00 0.00 O ATOM 968 CB ILE A 63 -20.998 4.725 -0.942 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.100 3.525 -0.660 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.154 5.945 -1.277 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.445 2.969 -1.896 1.00 0.00 C ATOM 0 H ILE A 63 -22.768 6.806 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.299 4.043 0.610 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.634 4.506 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.328 3.817 0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.691 2.741 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.531 5.729 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.807 6.789 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.519 6.193 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.820 2.118 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.212 2.647 -2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.828 3.739 -2.359 1.00 0.00 H new ATOM 983 N LYS A 64 -20.552 4.795 2.283 1.00 0.00 N ATOM 984 CA LYS A 64 -19.766 5.260 3.413 1.00 0.00 C ATOM 985 C LYS A 64 -18.705 4.229 3.755 1.00 0.00 C ATOM 986 O LYS A 64 -18.907 3.035 3.551 1.00 0.00 O ATOM 987 CB LYS A 64 -20.661 5.473 4.638 1.00 0.00 C ATOM 988 CG LYS A 64 -21.985 6.154 4.329 1.00 0.00 C ATOM 989 CD LYS A 64 -22.817 6.376 5.579 1.00 0.00 C ATOM 990 CE LYS A 64 -24.134 7.057 5.244 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.932 7.353 6.462 1.00 0.00 N ATOM 0 H LYS A 64 -20.671 3.783 2.244 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.297 6.206 3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.861 4.507 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.119 6.071 5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.795 7.112 3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.549 5.546 3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -23.011 5.420 6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.258 6.986 6.288 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.936 7.984 4.706 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.713 6.418 4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.822 7.817 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.143 6.466 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.390 7.983 7.087 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.571 4.682 4.252 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.568 3.768 4.771 1.00 0.00 C ATOM 1007 C LEU A 65 -16.873 3.425 6.216 1.00 0.00 C ATOM 1008 O LEU A 65 -17.253 4.286 7.010 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.157 4.337 4.636 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.612 4.353 3.210 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -13.117 4.591 3.216 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.944 3.049 2.504 1.00 0.00 C ATOM 0 H LEU A 65 -17.320 5.669 4.308 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.606 2.857 4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.151 5.355 5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.482 3.753 5.262 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.085 5.170 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.746 4.599 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.903 5.550 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.624 3.795 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.549 3.074 1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.495 2.217 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -16.026 2.919 2.470 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.693 2.163 6.542 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.144 1.623 7.815 1.00 0.00 C ATOM 1026 C GLN A 66 -15.973 1.408 8.759 1.00 0.00 C ATOM 1027 O GLN A 66 -15.889 2.023 9.818 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.862 0.292 7.578 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.238 0.204 8.219 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.215 0.399 9.720 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.317 1.523 10.213 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -19.100 -0.690 10.457 1.00 0.00 N ATOM 0 H GLN A 66 -16.233 1.482 5.938 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.828 2.338 8.272 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -17.963 0.132 6.504 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.241 -0.517 7.964 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.888 0.957 7.772 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.675 -0.769 7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -19.018 -1.603 10.009 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -19.093 -0.619 11.474 1.00 0.00 H new ATOM 1041 N ASP A 67 -15.065 0.540 8.352 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.947 0.145 9.193 1.00 0.00 C ATOM 1043 C ASP A 67 -12.676 0.032 8.378 1.00 0.00 C ATOM 1044 O ASP A 67 -12.385 -1.011 7.797 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.233 -1.189 9.891 1.00 0.00 C ATOM 1046 CG ASP A 67 -14.979 -1.026 11.198 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -16.223 -1.011 11.182 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -14.318 -0.927 12.256 1.00 0.00 O ATOM 0 H ASP A 67 -15.080 0.091 7.436 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.814 0.917 9.951 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.815 -1.824 9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.291 -1.704 10.079 1.00 0.00 H new ATOM 1053 N THR A 68 -11.927 1.113 8.320 1.00 0.00 N ATOM 1054 CA THR A 68 -10.664 1.122 7.643 1.00 0.00 C ATOM 1055 C THR A 68 -9.539 0.900 8.630 1.00 0.00 C ATOM 1056 O THR A 68 -9.414 1.611 9.630 1.00 0.00 O ATOM 1057 CB THR A 68 -10.443 2.438 6.896 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.849 3.545 7.714 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.222 2.446 5.597 1.00 0.00 C ATOM 0 H THR A 68 -12.183 2.005 8.743 1.00 0.00 H new ATOM 0 HA THR A 68 -10.672 0.312 6.914 1.00 0.00 H new ATOM 0 HB THR A 68 -9.381 2.533 6.669 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.553 3.396 8.636 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.054 3.389 5.078 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.888 1.621 4.968 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.285 2.333 5.810 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.744 -0.099 8.346 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.631 -0.465 9.186 1.00 0.00 C ATOM 1069 C ARG A 69 -6.512 -1.031 8.339 1.00 0.00 C ATOM 1070 O ARG A 69 -6.696 -1.344 7.162 1.00 0.00 O ATOM 1071 CB ARG A 69 -8.051 -1.471 10.257 1.00 0.00 C ATOM 1072 CG ARG A 69 -9.064 -2.488 9.777 1.00 0.00 C ATOM 1073 CD ARG A 69 -9.342 -3.544 10.823 1.00 0.00 C ATOM 1074 NE ARG A 69 -10.374 -4.480 10.380 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.785 -5.531 11.084 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -10.273 -5.777 12.281 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.719 -6.333 10.588 1.00 0.00 N ATOM 0 H ARG A 69 -8.851 -0.687 7.519 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.277 0.432 9.695 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.166 -1.996 10.616 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.468 -0.930 11.107 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.993 -1.980 9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.697 -2.965 8.868 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.425 -4.090 11.043 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.658 -3.065 11.750 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.807 -4.316 9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.560 -5.159 12.667 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.592 -6.585 12.816 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.119 -6.143 9.669 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.036 -7.140 11.125 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.363 -1.153 8.951 1.00 0.00 N ATOM 1092 CA LEU A 70 -4.155 -1.539 8.278 1.00 0.00 C ATOM 1093 C LEU A 70 -3.492 -2.686 9.035 1.00 0.00 C ATOM 1094 O LEU A 70 -3.529 -2.719 10.266 1.00 0.00 O ATOM 1095 CB LEU A 70 -3.250 -0.312 8.233 1.00 0.00 C ATOM 1096 CG LEU A 70 -1.777 -0.611 8.102 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.405 -0.863 6.649 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -0.957 0.520 8.691 1.00 0.00 C ATOM 0 H LEU A 70 -5.241 -0.983 9.949 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.357 -1.887 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.554 0.315 7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.408 0.271 9.140 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.554 -1.519 8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.338 -1.076 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.971 -1.714 6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.638 0.021 6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.104 0.291 8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.181 1.446 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.204 0.637 9.746 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.905 -3.633 8.311 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.289 -4.793 8.945 1.00 0.00 C ATOM 1112 C LEU A 71 -0.769 -4.635 9.000 1.00 0.00 C ATOM 1113 O LEU A 71 -0.259 -3.515 9.029 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.659 -6.082 8.196 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.140 -6.241 7.839 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.390 -5.826 6.408 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.589 -7.674 8.056 1.00 0.00 C ATOM 0 H LEU A 71 -2.843 -3.621 7.293 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.669 -4.861 9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.076 -6.126 7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.358 -6.934 8.806 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.720 -5.591 8.494 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.448 -5.946 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.106 -4.782 6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.797 -6.450 5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.644 -7.768 7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.000 -8.339 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.446 -7.946 9.102 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.052 -5.753 9.013 1.00 0.00 N ATOM 1130 CA GLN A 72 1.387 -5.729 9.102 1.00 0.00 C ATOM 1131 C GLN A 72 1.992 -5.843 7.711 1.00 0.00 C ATOM 1132 O GLN A 72 1.703 -6.760 6.934 1.00 0.00 O ATOM 1133 CB GLN A 72 1.911 -6.825 10.029 1.00 0.00 C ATOM 1134 CG GLN A 72 1.850 -8.207 9.437 1.00 0.00 C ATOM 1135 CD GLN A 72 2.260 -9.284 10.422 1.00 0.00 C ATOM 1136 OE1 GLN A 72 3.438 -9.623 10.537 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.289 -9.828 11.133 1.00 0.00 N ATOM 0 H GLN A 72 -0.455 -6.689 8.962 1.00 0.00 H new ATOM 0 HA GLN A 72 1.690 -4.777 9.537 1.00 0.00 H new ATOM 0 HB2 GLN A 72 2.944 -6.600 10.294 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.334 -6.811 10.954 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.836 -8.405 9.090 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.500 -8.253 8.563 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.326 -9.516 11.005 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.502 -10.560 11.810 1.00 0.00 H new ATOM 1146 N LEU A 73 2.797 -4.862 7.416 1.00 0.00 N ATOM 1147 CA LEU A 73 3.434 -4.702 6.118 1.00 0.00 C ATOM 1148 C LEU A 73 4.478 -5.771 5.849 1.00 0.00 C ATOM 1149 O LEU A 73 4.860 -6.532 6.740 1.00 0.00 O ATOM 1150 CB LEU A 73 4.095 -3.335 6.030 1.00 0.00 C ATOM 1151 CG LEU A 73 3.183 -2.190 5.622 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.124 -1.943 6.670 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.997 -0.943 5.392 1.00 0.00 C ATOM 0 H LEU A 73 3.041 -4.128 8.080 1.00 0.00 H new ATOM 0 HA LEU A 73 2.651 -4.799 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.532 -3.100 7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.916 -3.394 5.316 1.00 0.00 H new ATOM 0 HG LEU A 73 2.680 -2.462 4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.485 -1.119 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.521 -2.842 6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.601 -1.690 7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.337 -0.126 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.521 -0.676 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.723 -1.124 4.600 1.00 0.00 H new ATOM 1165 N SER A 74 4.944 -5.809 4.607 1.00 0.00 N ATOM 1166 CA SER A 74 5.990 -6.723 4.203 1.00 0.00 C ATOM 1167 C SER A 74 6.681 -6.201 2.953 1.00 0.00 C ATOM 1168 O SER A 74 6.283 -5.188 2.377 1.00 0.00 O ATOM 1169 CB SER A 74 5.430 -8.106 3.905 1.00 0.00 C ATOM 1170 OG SER A 74 4.566 -8.567 4.936 1.00 0.00 O ATOM 0 H SER A 74 4.605 -5.206 3.857 1.00 0.00 H new ATOM 0 HA SER A 74 6.700 -6.797 5.027 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.886 -8.080 2.961 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.252 -8.810 3.780 1.00 0.00 H new ATOM 0 HG SER A 74 4.227 -9.457 4.705 1.00 0.00 H new ATOM 1176 N LEU A 75 7.710 -6.913 2.553 1.00 0.00 N ATOM 1177 CA LEU A 75 8.432 -6.640 1.322 1.00 0.00 C ATOM 1178 C LEU A 75 8.820 -7.949 0.660 1.00 0.00 C ATOM 1179 O LEU A 75 8.755 -9.010 1.283 1.00 0.00 O ATOM 1180 CB LEU A 75 9.710 -5.839 1.560 1.00 0.00 C ATOM 1181 CG LEU A 75 9.530 -4.447 2.147 1.00 0.00 C ATOM 1182 CD1 LEU A 75 9.716 -4.473 3.652 1.00 0.00 C ATOM 1183 CD2 LEU A 75 10.501 -3.481 1.499 1.00 0.00 C ATOM 0 H LEU A 75 8.077 -7.708 3.076 1.00 0.00 H new ATOM 0 HA LEU A 75 7.767 -6.053 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.354 -6.412 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.237 -5.745 0.611 1.00 0.00 H new ATOM 0 HG LEU A 75 8.515 -4.108 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 75 9.583 -3.468 4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.980 -5.142 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.719 -4.828 3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.365 -2.487 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.522 -3.816 1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.315 -3.444 0.426 1.00 0.00 H new ATOM 1195 N GLU A 76 9.203 -7.867 -0.597 1.00 0.00 N ATOM 1196 CA GLU A 76 9.796 -8.998 -1.292 1.00 0.00 C ATOM 1197 C GLU A 76 10.632 -8.500 -2.459 1.00 0.00 C ATOM 1198 O GLU A 76 10.503 -7.353 -2.878 1.00 0.00 O ATOM 1199 CB GLU A 76 8.720 -9.957 -1.802 1.00 0.00 C ATOM 1200 CG GLU A 76 8.168 -9.604 -3.168 1.00 0.00 C ATOM 1201 CD GLU A 76 7.233 -10.666 -3.688 1.00 0.00 C ATOM 1202 OE1 GLU A 76 7.715 -11.633 -4.309 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.016 -10.550 -3.475 1.00 0.00 O ATOM 0 H GLU A 76 9.115 -7.024 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 76 10.430 -9.538 -0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.136 -10.964 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.899 -9.978 -1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.640 -8.652 -3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.992 -9.471 -3.869 1.00 0.00 H new ATOM 1210 N PHE A 77 11.477 -9.361 -2.982 1.00 0.00 N ATOM 1211 CA PHE A 77 12.300 -9.007 -4.126 1.00 0.00 C ATOM 1212 C PHE A 77 11.488 -9.059 -5.408 1.00 0.00 C ATOM 1213 O PHE A 77 10.706 -9.986 -5.624 1.00 0.00 O ATOM 1214 CB PHE A 77 13.512 -9.929 -4.240 1.00 0.00 C ATOM 1215 CG PHE A 77 14.554 -9.667 -3.198 1.00 0.00 C ATOM 1216 CD1 PHE A 77 15.039 -8.386 -3.002 1.00 0.00 C ATOM 1217 CD2 PHE A 77 15.051 -10.695 -2.420 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.999 -8.136 -2.047 1.00 0.00 C ATOM 1219 CE2 PHE A 77 16.014 -10.449 -1.462 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.487 -9.168 -1.276 1.00 0.00 C ATOM 0 H PHE A 77 11.615 -10.311 -2.637 1.00 0.00 H new ATOM 0 HA PHE A 77 12.655 -7.988 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.181 -10.965 -4.161 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.958 -9.811 -5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.661 -7.574 -3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.683 -11.700 -2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.369 -7.132 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.396 -11.259 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.240 -8.973 -0.526 1.00 0.00 H new ATOM 1300 N GLY A 83 14.935 -4.350 -7.980 1.00 0.00 N ATOM 1301 CA GLY A 83 13.987 -3.592 -7.200 1.00 0.00 C ATOM 1302 C GLY A 83 13.263 -4.468 -6.207 1.00 0.00 C ATOM 1303 O GLY A 83 13.410 -5.693 -6.227 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.506 -2.792 -6.671 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.264 -3.118 -7.864 1.00 0.00 H new ATOM 1307 N ILE A 84 12.493 -3.843 -5.337 1.00 0.00 N ATOM 1308 CA ILE A 84 11.770 -4.554 -4.292 1.00 0.00 C ATOM 1309 C ILE A 84 10.306 -4.119 -4.250 1.00 0.00 C ATOM 1310 O ILE A 84 9.994 -2.938 -4.423 1.00 0.00 O ATOM 1311 CB ILE A 84 12.440 -4.319 -2.916 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.776 -5.057 -2.857 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.544 -4.764 -1.770 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.571 -4.785 -1.601 1.00 0.00 C ATOM 0 H ILE A 84 12.349 -2.833 -5.332 1.00 0.00 H new ATOM 0 HA ILE A 84 11.803 -5.619 -4.521 1.00 0.00 H new ATOM 0 HB ILE A 84 12.610 -3.248 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.592 -6.129 -2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.375 -4.774 -3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.049 -4.583 -0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.611 -4.201 -1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.328 -5.828 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.506 -5.345 -1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.788 -3.719 -1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.993 -5.095 -0.730 1.00 0.00 H new ATOM 1326 N ASP A 85 9.422 -5.087 -4.037 1.00 0.00 N ATOM 1327 CA ASP A 85 7.990 -4.829 -3.942 1.00 0.00 C ATOM 1328 C ASP A 85 7.594 -4.667 -2.481 1.00 0.00 C ATOM 1329 O ASP A 85 7.865 -5.546 -1.658 1.00 0.00 O ATOM 1330 CB ASP A 85 7.179 -5.986 -4.546 1.00 0.00 C ATOM 1331 CG ASP A 85 7.438 -6.216 -6.023 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.791 -5.552 -6.855 1.00 0.00 O ATOM 1333 OD2 ASP A 85 8.257 -7.093 -6.360 1.00 0.00 O ATOM 0 H ASP A 85 9.676 -6.069 -3.926 1.00 0.00 H new ATOM 0 HA ASP A 85 7.775 -3.916 -4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.409 -6.901 -4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.117 -5.787 -4.401 1.00 0.00 H new ATOM 1338 N ILE A 86 6.974 -3.545 -2.152 1.00 0.00 N ATOM 1339 CA ILE A 86 6.490 -3.315 -0.798 1.00 0.00 C ATOM 1340 C ILE A 86 5.008 -3.633 -0.730 1.00 0.00 C ATOM 1341 O ILE A 86 4.218 -3.114 -1.522 1.00 0.00 O ATOM 1342 CB ILE A 86 6.714 -1.862 -0.302 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.206 -1.526 -0.173 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.022 -1.657 1.043 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.953 -1.464 -1.486 1.00 0.00 C ATOM 0 H ILE A 86 6.794 -2.780 -2.802 1.00 0.00 H new ATOM 0 HA ILE A 86 7.067 -3.971 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 86 6.283 -1.191 -1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.306 -0.566 0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.679 -2.273 0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.184 -0.634 1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.953 -1.837 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.434 -2.353 1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.999 -1.221 -1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.889 -2.430 -1.987 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.510 -0.696 -2.121 1.00 0.00 H new ATOM 1357 N TRP A 87 4.640 -4.475 0.220 1.00 0.00 N ATOM 1358 CA TRP A 87 3.266 -4.924 0.351 1.00 0.00 C ATOM 1359 C TRP A 87 2.605 -4.295 1.561 1.00 0.00 C ATOM 1360 O TRP A 87 2.844 -4.714 2.697 1.00 0.00 O ATOM 1361 CB TRP A 87 3.215 -6.447 0.470 1.00 0.00 C ATOM 1362 CG TRP A 87 3.768 -7.152 -0.724 1.00 0.00 C ATOM 1363 CD1 TRP A 87 5.027 -7.649 -0.873 1.00 0.00 C ATOM 1364 CD2 TRP A 87 3.077 -7.434 -1.944 1.00 0.00 C ATOM 1365 NE1 TRP A 87 5.157 -8.224 -2.109 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.975 -8.104 -2.787 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.786 -7.183 -2.400 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.620 -8.528 -4.064 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.430 -7.603 -3.666 1.00 0.00 C ATOM 1370 CH2 TRP A 87 2.345 -8.270 -4.487 1.00 0.00 C ATOM 0 H TRP A 87 5.278 -4.863 0.915 1.00 0.00 H new ATOM 0 HA TRP A 87 2.724 -4.615 -0.543 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.772 -6.754 1.355 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.181 -6.758 0.620 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.807 -7.597 -0.128 1.00 0.00 H new ATOM 0 HE1 TRP A 87 6.001 -8.671 -2.467 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.074 -6.668 -1.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.326 -9.043 -4.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 0.430 -7.414 -4.028 1.00 0.00 H new ATOM 0 HH2 TRP A 87 2.039 -8.587 -5.473 1.00 0.00 H new ATOM 1381 N ILE A 88 1.798 -3.273 1.322 1.00 0.00 N ATOM 1382 CA ILE A 88 1.021 -2.668 2.373 1.00 0.00 C ATOM 1383 C ILE A 88 -0.388 -3.247 2.394 1.00 0.00 C ATOM 1384 O ILE A 88 -1.209 -2.957 1.530 1.00 0.00 O ATOM 1385 CB ILE A 88 0.955 -1.143 2.226 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.361 -0.545 2.246 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.111 -0.566 3.338 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.723 0.190 0.978 1.00 0.00 C ATOM 0 H ILE A 88 1.669 -2.849 0.403 1.00 0.00 H new ATOM 0 HA ILE A 88 1.519 -2.894 3.316 1.00 0.00 H new ATOM 0 HB ILE A 88 0.497 -0.893 1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.443 0.140 3.090 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.084 -1.343 2.412 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.064 0.518 3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.896 -0.980 3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.555 -0.819 4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.734 0.588 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.674 -0.496 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.023 1.010 0.821 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.671 -4.090 3.383 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.953 -4.765 3.510 1.00 0.00 C ATOM 1402 C PRO A 89 -2.992 -3.922 4.248 1.00 0.00 C ATOM 1403 O PRO A 89 -2.726 -3.389 5.328 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.587 -6.007 4.316 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.445 -5.585 5.177 1.00 0.00 C ATOM 1406 CD PRO A 89 0.255 -4.458 4.461 1.00 0.00 C ATOM 0 HA PRO A 89 -2.414 -4.975 2.545 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.429 -6.350 4.917 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.305 -6.833 3.663 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.799 -5.259 6.155 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.238 -6.417 5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.444 -3.617 5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.220 -4.775 4.067 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.177 -3.811 3.667 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.256 -3.041 4.273 1.00 0.00 C ATOM 1416 C LEU A 90 -6.483 -3.904 4.521 1.00 0.00 C ATOM 1417 O LEU A 90 -6.729 -4.880 3.810 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.662 -1.857 3.384 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.738 -0.635 3.389 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.516 -0.128 4.803 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.418 -0.954 2.718 1.00 0.00 C ATOM 0 H LEU A 90 -4.417 -4.244 2.776 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.877 -2.669 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.743 -2.216 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.657 -1.531 3.688 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.225 0.157 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.857 0.740 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.473 0.155 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.059 -0.914 5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.779 -0.071 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.926 -1.768 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.598 -1.253 1.685 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.244 -3.516 5.532 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.531 -4.130 5.837 1.00 0.00 C ATOM 1435 C GLU A 91 -9.573 -3.039 5.932 1.00 0.00 C ATOM 1436 O GLU A 91 -9.655 -2.331 6.930 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.497 -4.911 7.153 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.022 -6.342 7.017 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.262 -7.155 8.276 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.526 -6.968 9.269 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.194 -7.984 8.281 1.00 0.00 O ATOM 0 H GLU A 91 -6.987 -2.762 6.169 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.771 -4.835 5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.846 -4.390 7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.497 -4.912 7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.536 -6.814 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.958 -6.348 6.782 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.351 -2.875 4.891 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.322 -1.799 4.855 1.00 0.00 C ATOM 1450 C LEU A 92 -12.707 -2.402 4.794 1.00 0.00 C ATOM 1451 O LEU A 92 -12.889 -3.503 4.282 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.113 -0.868 3.643 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.662 -0.500 3.276 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -8.823 -0.213 4.514 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.022 -1.587 2.423 1.00 0.00 C ATOM 0 H LEU A 92 -10.335 -3.466 4.060 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.198 -1.196 5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.572 -1.338 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.659 0.057 3.830 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.698 0.417 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.807 0.042 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.259 0.621 5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.801 -1.097 5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.999 -1.302 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.015 -2.526 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.594 -1.712 1.503 1.00 0.00 H new ATOM 1467 N SER A 93 -13.677 -1.695 5.318 1.00 0.00 N ATOM 1468 CA SER A 93 -15.044 -2.139 5.285 1.00 0.00 C ATOM 1469 C SER A 93 -15.891 -1.022 4.713 1.00 0.00 C ATOM 1470 O SER A 93 -15.763 0.130 5.127 1.00 0.00 O ATOM 1471 CB SER A 93 -15.498 -2.513 6.695 1.00 0.00 C ATOM 1472 OG SER A 93 -14.787 -3.641 7.175 1.00 0.00 O ATOM 0 H SER A 93 -13.539 -0.796 5.779 1.00 0.00 H new ATOM 0 HA SER A 93 -15.148 -3.024 4.658 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.344 -1.669 7.367 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.567 -2.727 6.692 1.00 0.00 H new ATOM 0 HG SER A 93 -15.094 -3.860 8.080 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.716 -1.346 3.742 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.529 -0.347 3.080 1.00 0.00 C ATOM 1480 C VAL A 94 -18.995 -0.589 3.380 1.00 0.00 C ATOM 1481 O VAL A 94 -19.458 -1.724 3.402 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.300 -0.343 1.556 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.062 0.799 0.896 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.813 -0.249 1.246 1.00 0.00 C ATOM 0 H VAL A 94 -16.842 -2.296 3.392 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.233 0.629 3.465 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.680 -1.280 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.885 0.781 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.129 0.685 1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.719 1.749 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.666 -0.247 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.411 0.672 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.296 -1.104 1.681 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.716 0.480 3.618 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.100 0.400 4.012 1.00 0.00 C ATOM 1496 C TYR A 95 -21.983 1.090 2.982 1.00 0.00 C ATOM 1497 O TYR A 95 -21.830 2.283 2.717 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.246 1.043 5.392 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.660 1.356 5.804 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.221 2.587 5.507 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.425 0.434 6.504 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.500 2.900 5.894 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.713 0.734 6.893 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.247 1.968 6.588 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.528 2.269 6.991 1.00 0.00 O ATOM 0 H TYR A 95 -19.358 1.432 3.543 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.419 -0.641 4.066 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.807 0.377 6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.666 1.966 5.409 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.640 3.315 4.960 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -23.006 -0.531 6.747 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.919 3.867 5.658 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.300 0.007 7.434 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.911 1.502 7.465 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.878 0.330 2.373 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.843 0.890 1.450 1.00 0.00 C ATOM 1517 C LEU A 96 -25.118 1.236 2.199 1.00 0.00 C ATOM 1518 O LEU A 96 -25.620 0.428 2.981 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.156 -0.117 0.343 1.00 0.00 C ATOM 1520 CG LEU A 96 -22.940 -0.682 -0.389 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.369 -1.753 -1.375 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.179 0.426 -1.098 1.00 0.00 C ATOM 0 H LEU A 96 -22.954 -0.679 2.504 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.426 1.792 1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.716 -0.946 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.809 0.362 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.274 -1.135 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.492 -2.146 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -23.869 -2.561 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.055 -1.322 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.317 0.003 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.833 0.910 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.841 1.160 -0.367 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.003 -2.688 3.408 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.072 -3.810 3.472 1.00 0.00 C ATOM 1663 C LEU A 104 -23.697 -3.337 3.904 1.00 0.00 C ATOM 1664 O LEU A 104 -23.429 -2.137 3.975 1.00 0.00 O ATOM 1665 CB LEU A 104 -24.939 -4.544 2.124 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.244 -4.963 1.437 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.249 -5.482 2.451 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -26.823 -3.815 0.624 1.00 0.00 C ATOM 0 HA LEU A 104 -25.481 -4.507 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.385 -3.901 1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.335 -5.438 2.281 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.018 -5.777 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.166 -5.773 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.832 -6.347 2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.471 -4.699 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -27.748 -4.138 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.029 -2.971 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.107 -3.513 -0.140 1.00 0.00 H new ATOM 1680 N THR A 105 -22.827 -4.287 4.185 1.00 0.00 N ATOM 1681 CA THR A 105 -21.465 -3.985 4.553 1.00 0.00 C ATOM 1682 C THR A 105 -20.516 -4.943 3.856 1.00 0.00 C ATOM 1683 O THR A 105 -20.683 -6.160 3.918 1.00 0.00 O ATOM 1684 CB THR A 105 -21.264 -4.061 6.076 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.311 -3.332 6.733 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.916 -3.479 6.469 1.00 0.00 C ATOM 0 H THR A 105 -23.046 -5.283 4.164 1.00 0.00 H new ATOM 0 HA THR A 105 -21.249 -2.965 4.237 1.00 0.00 H new ATOM 0 HB THR A 105 -21.294 -5.107 6.381 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.185 -3.381 7.704 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.794 -3.542 7.550 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.120 -4.041 5.980 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.866 -2.435 6.159 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.547 -4.380 3.168 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.577 -5.158 2.428 1.00 0.00 C ATOM 1696 C LEU A 106 -17.231 -5.071 3.116 1.00 0.00 C ATOM 1697 O LEU A 106 -16.909 -4.056 3.730 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.451 -4.655 0.981 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.746 -4.653 0.160 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.508 -5.950 0.358 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.616 -3.457 0.514 1.00 0.00 C ATOM 0 H LEU A 106 -19.409 -3.371 3.106 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.915 -6.194 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.055 -3.640 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.716 -5.273 0.464 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.477 -4.571 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.424 -5.928 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.889 -6.788 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.760 -6.067 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.528 -3.481 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.874 -3.495 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.071 -2.536 0.307 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.448 -6.122 3.004 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.128 -6.165 3.589 1.00 0.00 C ATOM 1715 C TYR A 107 -14.114 -6.320 2.475 1.00 0.00 C ATOM 1716 O TYR A 107 -14.260 -7.187 1.621 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.021 -7.345 4.563 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.599 -7.719 4.915 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.939 -7.102 5.966 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.916 -8.686 4.184 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.639 -7.438 6.281 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.618 -9.028 4.492 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.983 -8.403 5.541 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.686 -8.742 5.849 1.00 0.00 O ATOM 0 H TYR A 107 -16.710 -6.971 2.504 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.937 -5.245 4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.559 -7.098 5.478 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.517 -8.211 4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.450 -6.348 6.546 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.413 -9.177 3.360 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.136 -6.949 7.102 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.102 -9.781 3.915 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.584 -8.794 6.822 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.102 -5.488 2.463 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.076 -5.607 1.458 1.00 0.00 C ATOM 1736 C VAL A 108 -10.697 -5.638 2.100 1.00 0.00 C ATOM 1737 O VAL A 108 -10.372 -4.839 2.978 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.155 -4.477 0.411 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.022 -3.114 1.064 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.091 -4.674 -0.650 1.00 0.00 C ATOM 0 H VAL A 108 -12.967 -4.729 3.130 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.246 -6.549 0.936 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.134 -4.519 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.081 -2.338 0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.827 -2.976 1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.062 -3.048 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.156 -3.871 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.106 -4.661 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.245 -5.632 -1.146 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.904 -6.580 1.654 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.579 -6.794 2.174 1.00 0.00 C ATOM 1752 C ARG A 109 -7.586 -6.813 1.011 1.00 0.00 C ATOM 1753 O ARG A 109 -7.418 -7.809 0.313 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.601 -8.088 3.007 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.290 -8.843 3.121 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.340 -8.140 4.056 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.126 -8.918 4.288 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.989 -8.727 3.632 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.896 -7.761 2.734 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.933 -9.490 3.884 1.00 0.00 N ATOM 0 H ARG A 109 -10.165 -7.227 0.910 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.254 -5.991 2.836 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.940 -7.840 4.013 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.344 -8.759 2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.479 -9.854 3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.833 -8.936 2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.074 -7.168 3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.839 -7.954 5.007 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.154 -9.651 4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.699 -7.161 2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.021 -7.615 2.230 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.993 -10.228 4.585 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.061 -9.338 3.376 1.00 0.00 H new ATOM 1774 N THR A 110 -6.971 -5.666 0.785 1.00 0.00 N ATOM 1775 CA THR A 110 -6.095 -5.455 -0.355 1.00 0.00 C ATOM 1776 C THR A 110 -4.642 -5.348 0.099 1.00 0.00 C ATOM 1777 O THR A 110 -4.373 -4.945 1.229 1.00 0.00 O ATOM 1778 CB THR A 110 -6.501 -4.170 -1.115 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.655 -3.973 -2.248 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.417 -2.944 -0.227 1.00 0.00 C ATOM 0 H THR A 110 -7.065 -4.850 1.390 1.00 0.00 H new ATOM 0 HA THR A 110 -6.193 -6.310 -1.024 1.00 0.00 H new ATOM 0 HB THR A 110 -7.534 -4.302 -1.437 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.313 -3.055 -2.245 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.710 -2.062 -0.796 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.087 -3.065 0.625 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.394 -2.823 0.130 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.712 -5.746 -0.759 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.292 -5.547 -0.495 1.00 0.00 C ATOM 1790 C ASP A 111 -1.714 -4.594 -1.521 1.00 0.00 C ATOM 1791 O ASP A 111 -1.648 -4.920 -2.705 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.514 -6.869 -0.560 1.00 0.00 C ATOM 1793 CG ASP A 111 -1.891 -7.842 0.530 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.423 -7.675 1.676 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -2.659 -8.781 0.253 1.00 0.00 O ATOM 0 H ASP A 111 -3.915 -6.209 -1.645 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.196 -5.136 0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.687 -7.336 -1.529 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.447 -6.657 -0.494 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.340 -3.405 -1.089 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.660 -2.473 -1.959 1.00 0.00 C ATOM 1802 C ILE A 112 0.704 -3.019 -2.362 1.00 0.00 C ATOM 1803 O ILE A 112 1.378 -3.662 -1.562 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.473 -1.118 -1.271 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.751 -0.714 -0.546 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.085 -0.066 -2.289 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.641 0.604 0.163 1.00 0.00 C ATOM 0 H ILE A 112 -1.497 -3.064 -0.140 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.277 -2.339 -2.847 1.00 0.00 H new ATOM 0 HB ILE A 112 0.328 -1.203 -0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.568 -0.664 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.010 -1.487 0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.045 0.894 -1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.849 -0.354 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.870 0.020 -3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.585 0.831 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.845 0.552 0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.412 1.388 -0.559 1.00 0.00 H new ATOM 1819 N ARG A 113 1.105 -2.755 -3.594 1.00 0.00 N ATOM 1820 CA ARG A 113 2.374 -3.229 -4.112 1.00 0.00 C ATOM 1821 C ARG A 113 3.086 -2.107 -4.857 1.00 0.00 C ATOM 1822 O ARG A 113 2.809 -1.847 -6.033 1.00 0.00 O ATOM 1823 CB ARG A 113 2.159 -4.404 -5.061 1.00 0.00 C ATOM 1824 CG ARG A 113 3.446 -4.933 -5.669 1.00 0.00 C ATOM 1825 CD ARG A 113 3.172 -5.650 -6.974 1.00 0.00 C ATOM 1826 NE ARG A 113 4.381 -6.225 -7.555 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.397 -7.019 -8.624 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.271 -7.286 -9.277 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.546 -7.530 -9.050 1.00 0.00 N ATOM 0 H ARG A 113 0.561 -2.207 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 113 2.986 -3.556 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.663 -5.211 -4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.487 -4.096 -5.862 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.138 -4.108 -5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.930 -5.615 -4.970 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.441 -6.441 -6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.727 -4.952 -7.683 1.00 0.00 H new ATOM 0 HE ARG A 113 5.273 -6.004 -7.113 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.390 -6.882 -8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.288 -7.895 -10.095 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.413 -7.314 -8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.561 -8.138 -9.868 1.00 0.00 H new ATOM 1843 N VAL A 114 3.978 -1.425 -4.173 1.00 0.00 N ATOM 1844 CA VAL A 114 4.774 -0.398 -4.814 1.00 0.00 C ATOM 1845 C VAL A 114 6.204 -0.891 -4.965 1.00 0.00 C ATOM 1846 O VAL A 114 6.718 -1.609 -4.107 1.00 0.00 O ATOM 1847 CB VAL A 114 4.737 0.960 -4.060 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.453 1.113 -3.266 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.952 1.163 -3.168 1.00 0.00 C ATOM 0 H VAL A 114 4.171 -1.560 -3.181 1.00 0.00 H new ATOM 0 HA VAL A 114 4.339 -0.210 -5.795 1.00 0.00 H new ATOM 0 HB VAL A 114 4.766 1.740 -4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.457 2.073 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.599 1.068 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.379 0.308 -2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.877 2.127 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.994 0.367 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.857 1.141 -3.775 1.00 0.00 H new ATOM 1859 N GLN A 115 6.823 -0.541 -6.072 1.00 0.00 N ATOM 1860 CA GLN A 115 8.169 -1.001 -6.354 1.00 0.00 C ATOM 1861 C GLN A 115 9.183 0.111 -6.194 1.00 0.00 C ATOM 1862 O GLN A 115 9.074 1.172 -6.817 1.00 0.00 O ATOM 1863 CB GLN A 115 8.265 -1.580 -7.761 1.00 0.00 C ATOM 1864 CG GLN A 115 7.332 -2.752 -7.983 1.00 0.00 C ATOM 1865 CD GLN A 115 7.491 -3.384 -9.345 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.812 -2.714 -10.328 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.285 -4.684 -9.400 1.00 0.00 N ATOM 0 H GLN A 115 6.418 0.059 -6.791 1.00 0.00 H new ATOM 0 HA GLN A 115 8.396 -1.783 -5.629 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.037 -0.799 -8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.291 -1.899 -7.948 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.514 -3.505 -7.216 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.302 -2.417 -7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.021 -5.195 -8.557 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.390 -5.180 -10.285 1.00 0.00 H new ATOM 1876 N LEU A 116 10.167 -0.145 -5.355 1.00 0.00 N ATOM 1877 CA LEU A 116 11.300 0.741 -5.228 1.00 0.00 C ATOM 1878 C LEU A 116 12.458 0.171 -6.029 1.00 0.00 C ATOM 1879 O LEU A 116 13.107 -0.795 -5.625 1.00 0.00 O ATOM 1880 CB LEU A 116 11.691 0.968 -3.761 1.00 0.00 C ATOM 1881 CG LEU A 116 10.942 2.104 -3.040 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.128 3.427 -3.768 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.462 1.789 -2.903 1.00 0.00 C ATOM 0 H LEU A 116 10.202 -0.965 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 116 11.030 1.720 -5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.524 0.041 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.760 1.177 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 116 11.368 2.192 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.589 4.213 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.189 3.676 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.740 3.342 -4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.961 2.610 -2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.025 1.659 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.337 0.872 -2.328 1.00 0.00 H new ATOM 1895 N ARG A 117 12.659 0.757 -7.193 1.00 0.00 N ATOM 1896 CA ARG A 117 13.681 0.334 -8.132 1.00 0.00 C ATOM 1897 C ARG A 117 15.048 0.817 -7.677 1.00 0.00 C ATOM 1898 O ARG A 117 15.159 1.556 -6.703 1.00 0.00 O ATOM 1899 CB ARG A 117 13.359 0.910 -9.512 1.00 0.00 C ATOM 1900 CG ARG A 117 12.076 0.367 -10.122 1.00 0.00 C ATOM 1901 CD ARG A 117 12.182 -1.118 -10.414 1.00 0.00 C ATOM 1902 NE ARG A 117 10.937 -1.668 -10.951 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.875 -2.538 -11.960 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.970 -2.879 -12.628 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.707 -3.055 -12.317 1.00 0.00 N ATOM 0 H ARG A 117 12.109 1.552 -7.518 1.00 0.00 H new ATOM 0 HA ARG A 117 13.698 -0.755 -8.181 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.282 1.994 -9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.189 0.698 -10.186 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.244 0.546 -9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.854 0.905 -11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.989 -1.289 -11.126 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.446 -1.648 -9.499 1.00 0.00 H new ATOM 0 HE ARG A 117 10.060 -1.367 -10.526 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.871 -2.475 -12.371 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.911 -3.545 -13.398 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.857 -2.787 -11.820 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.658 -3.720 -13.089 1.00 0.00 H new ATOM 1919 N LEU A 118 16.088 0.393 -8.369 1.00 0.00 N ATOM 1920 CA LEU A 118 17.422 0.846 -8.050 1.00 0.00 C ATOM 1921 C LEU A 118 17.923 1.826 -9.096 1.00 0.00 C ATOM 1922 O LEU A 118 17.920 1.526 -10.288 1.00 0.00 O ATOM 1923 CB LEU A 118 18.387 -0.331 -7.965 1.00 0.00 C ATOM 1924 CG LEU A 118 19.335 -0.309 -6.770 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.859 1.091 -6.507 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.638 -0.845 -5.548 1.00 0.00 C ATOM 0 H LEU A 118 16.033 -0.260 -9.150 1.00 0.00 H new ATOM 0 HA LEU A 118 17.377 1.345 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.807 -1.254 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.981 -0.360 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 118 20.188 -0.946 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.532 1.073 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.399 1.448 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.023 1.759 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.323 -0.825 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.768 -0.228 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.318 -1.871 -5.732 1.00 0.00 H new ATOM 1938 N GLU A 119 18.368 2.980 -8.641 1.00 0.00 N ATOM 1939 CA GLU A 119 18.934 3.987 -9.512 1.00 0.00 C ATOM 1940 C GLU A 119 20.192 4.558 -8.889 1.00 0.00 C ATOM 1941 O GLU A 119 20.419 4.416 -7.687 1.00 0.00 O ATOM 1942 CB GLU A 119 17.927 5.106 -9.755 1.00 0.00 C ATOM 1943 CG GLU A 119 16.835 4.761 -10.756 1.00 0.00 C ATOM 1944 CD GLU A 119 17.370 4.467 -12.141 1.00 0.00 C ATOM 1945 OE1 GLU A 119 17.891 5.394 -12.794 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.251 3.315 -12.599 1.00 0.00 O ATOM 0 H GLU A 119 18.347 3.245 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 119 19.182 3.523 -10.467 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.462 5.373 -8.806 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.461 5.989 -10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.281 3.894 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.129 5.589 -10.814 1.00 0.00 H new ATOM 2032 N TYR A 126 23.781 4.935 -5.012 1.00 0.00 N ATOM 2033 CA TYR A 126 22.561 4.211 -5.260 1.00 0.00 C ATOM 2034 C TYR A 126 21.444 4.717 -4.371 1.00 0.00 C ATOM 2035 O TYR A 126 21.663 5.100 -3.220 1.00 0.00 O ATOM 2036 CB TYR A 126 22.793 2.720 -5.065 1.00 0.00 C ATOM 2037 CG TYR A 126 23.650 2.105 -6.153 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.965 2.514 -6.352 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.140 1.118 -6.985 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.742 1.956 -7.348 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.911 0.555 -7.981 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.212 0.975 -8.159 1.00 0.00 C ATOM 2043 OH TYR A 126 25.983 0.413 -9.154 1.00 0.00 O ATOM 0 HA TYR A 126 22.256 4.378 -6.293 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.270 2.556 -4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.831 2.209 -5.036 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.385 3.280 -5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.122 0.785 -6.850 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.760 2.287 -7.491 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.497 -0.212 -8.619 1.00 0.00 H new ATOM 0 HH TYR A 126 25.458 -0.263 -9.632 1.00 0.00 H new ATOM 2053 N ARG A 127 20.257 4.736 -4.933 1.00 0.00 N ATOM 2054 CA ARG A 127 19.079 5.212 -4.237 1.00 0.00 C ATOM 2055 C ARG A 127 17.888 4.341 -4.589 1.00 0.00 C ATOM 2056 O ARG A 127 17.969 3.490 -5.476 1.00 0.00 O ATOM 2057 CB ARG A 127 18.780 6.662 -4.616 1.00 0.00 C ATOM 2058 CG ARG A 127 18.227 6.816 -6.021 1.00 0.00 C ATOM 2059 CD ARG A 127 18.044 8.275 -6.394 1.00 0.00 C ATOM 2060 NE ARG A 127 17.108 8.960 -5.502 1.00 0.00 N ATOM 2061 CZ ARG A 127 17.432 9.986 -4.710 1.00 0.00 C ATOM 2062 NH1 ARG A 127 18.676 10.452 -4.678 1.00 0.00 N ATOM 2063 NH2 ARG A 127 16.500 10.548 -3.951 1.00 0.00 N ATOM 0 H ARG A 127 20.079 4.422 -5.887 1.00 0.00 H new ATOM 0 HA ARG A 127 19.266 5.161 -3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.065 7.076 -3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.694 7.249 -4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.902 6.340 -6.732 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.270 6.299 -6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.009 8.780 -6.362 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.682 8.343 -7.420 1.00 0.00 H new ATOM 0 HE ARG A 127 16.142 8.632 -5.484 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.395 10.026 -5.262 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.911 11.236 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.543 10.196 -3.974 1.00 0.00 H new ATOM 0 HH22 ARG A 127 16.741 11.332 -3.344 1.00 0.00 H new ATOM 2077 N LEU A 128 16.788 4.572 -3.904 1.00 0.00 N ATOM 2078 CA LEU A 128 15.567 3.839 -4.157 1.00 0.00 C ATOM 2079 C LEU A 128 14.662 4.643 -5.066 1.00 0.00 C ATOM 2080 O LEU A 128 14.255 5.756 -4.737 1.00 0.00 O ATOM 2081 CB LEU A 128 14.853 3.496 -2.856 1.00 0.00 C ATOM 2082 CG LEU A 128 15.459 2.343 -2.056 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.593 2.037 -0.849 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.614 1.102 -2.926 1.00 0.00 C ATOM 0 H LEU A 128 16.715 5.268 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 128 15.823 2.902 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.838 4.385 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.816 3.251 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 128 16.450 2.643 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.032 1.214 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.530 2.920 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.593 1.756 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 128 16.047 0.295 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.637 0.795 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.269 1.327 -3.768 1.00 0.00 H new ATOM 2096 N ALA A 129 14.364 4.062 -6.205 1.00 0.00 N ATOM 2097 CA ALA A 129 13.617 4.731 -7.248 1.00 0.00 C ATOM 2098 C ALA A 129 12.162 4.278 -7.265 1.00 0.00 C ATOM 2099 O ALA A 129 11.851 3.178 -7.716 1.00 0.00 O ATOM 2100 CB ALA A 129 14.282 4.451 -8.583 1.00 0.00 C ATOM 0 H ALA A 129 14.634 3.106 -6.437 1.00 0.00 H new ATOM 0 HA ALA A 129 13.617 5.804 -7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.728 4.950 -9.378 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.306 4.825 -8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.291 3.377 -8.767 1.00 0.00 H new ATOM 2106 N PHE A 130 11.277 5.123 -6.767 1.00 0.00 N ATOM 2107 CA PHE A 130 9.851 4.827 -6.766 1.00 0.00 C ATOM 2108 C PHE A 130 9.346 4.765 -8.203 1.00 0.00 C ATOM 2109 O PHE A 130 9.125 5.794 -8.843 1.00 0.00 O ATOM 2110 CB PHE A 130 9.103 5.895 -5.972 1.00 0.00 C ATOM 2111 CG PHE A 130 7.667 5.562 -5.680 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.334 4.849 -4.541 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.651 5.982 -6.524 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.017 4.561 -4.247 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.331 5.691 -6.238 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.015 4.981 -5.096 1.00 0.00 C ATOM 0 H PHE A 130 11.520 6.024 -6.356 1.00 0.00 H new ATOM 0 HA PHE A 130 9.674 3.862 -6.292 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.624 6.060 -5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.140 6.834 -6.525 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.115 4.514 -3.874 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.894 6.543 -7.415 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.771 4.007 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.548 6.018 -6.906 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.984 4.755 -4.868 1.00 0.00 H new ATOM 2126 N GLY A 131 9.183 3.552 -8.711 1.00 0.00 N ATOM 2127 CA GLY A 131 8.878 3.386 -10.114 1.00 0.00 C ATOM 2128 C GLY A 131 7.507 2.804 -10.378 1.00 0.00 C ATOM 2129 O GLY A 131 6.995 2.911 -11.492 1.00 0.00 O ATOM 0 H GLY A 131 9.256 2.685 -8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.952 4.354 -10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.630 2.739 -10.565 1.00 0.00 H new ATOM 2133 N HIS A 132 6.899 2.187 -9.375 1.00 0.00 N ATOM 2134 CA HIS A 132 5.620 1.535 -9.577 1.00 0.00 C ATOM 2135 C HIS A 132 4.819 1.568 -8.285 1.00 0.00 C ATOM 2136 O HIS A 132 5.383 1.415 -7.209 1.00 0.00 O ATOM 2137 CB HIS A 132 5.860 0.091 -10.031 1.00 0.00 C ATOM 2138 CG HIS A 132 4.637 -0.619 -10.503 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.318 -0.779 -11.830 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.659 -1.225 -9.807 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.190 -1.453 -11.927 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.765 -1.740 -10.712 1.00 0.00 N ATOM 0 H HIS A 132 7.267 2.126 -8.426 1.00 0.00 H new ATOM 0 HA HIS A 132 5.052 2.058 -10.346 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.596 0.094 -10.835 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.294 -0.470 -9.203 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.868 -0.431 -12.616 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.590 -1.294 -8.731 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.696 -1.725 -12.848 1.00 0.00 H new ATOM 2151 N CYS A 133 3.518 1.780 -8.389 1.00 0.00 N ATOM 2152 CA CYS A 133 2.659 1.802 -7.216 1.00 0.00 C ATOM 2153 C CYS A 133 1.255 1.321 -7.556 1.00 0.00 C ATOM 2154 O CYS A 133 0.378 2.105 -7.912 1.00 0.00 O ATOM 2155 CB CYS A 133 2.623 3.205 -6.608 1.00 0.00 C ATOM 2156 SG CYS A 133 2.151 4.531 -7.771 1.00 0.00 S ATOM 0 H CYS A 133 3.033 1.939 -9.272 1.00 0.00 H new ATOM 0 HA CYS A 133 3.074 1.117 -6.477 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.922 3.206 -5.773 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.607 3.434 -6.198 1.00 0.00 H new ATOM 2161 N SER A 134 1.049 0.021 -7.443 1.00 0.00 N ATOM 2162 CA SER A 134 -0.249 -0.565 -7.738 1.00 0.00 C ATOM 2163 C SER A 134 -0.837 -1.212 -6.498 1.00 0.00 C ATOM 2164 O SER A 134 -0.146 -1.916 -5.773 1.00 0.00 O ATOM 2165 CB SER A 134 -0.126 -1.602 -8.850 1.00 0.00 C ATOM 2166 OG SER A 134 0.320 -1.007 -10.052 1.00 0.00 O ATOM 0 H SER A 134 1.761 -0.648 -7.150 1.00 0.00 H new ATOM 0 HA SER A 134 -0.914 0.233 -8.068 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.570 -2.384 -8.547 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.091 -2.081 -9.014 1.00 0.00 H new ATOM 0 HG SER A 134 0.999 -1.578 -10.467 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.104 -0.955 -6.249 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.793 -1.572 -5.135 1.00 0.00 C ATOM 2174 C LEU A 135 -3.487 -2.836 -5.606 1.00 0.00 C ATOM 2175 O LEU A 135 -4.144 -2.842 -6.647 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.796 -0.609 -4.499 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.192 0.521 -3.664 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.413 1.492 -4.529 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.277 1.246 -2.890 1.00 0.00 C ATOM 0 H LEU A 135 -2.679 -0.321 -6.804 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.059 -1.828 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.400 -0.167 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.472 -1.183 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.494 0.077 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.997 2.283 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.603 0.963 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.078 1.930 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.830 2.047 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.001 1.668 -3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.780 0.544 -2.225 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.340 -3.907 -4.844 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.814 -5.214 -5.282 1.00 0.00 C ATOM 2193 C LEU A 136 -4.878 -5.771 -4.357 1.00 0.00 C ATOM 2194 O LEU A 136 -4.597 -6.217 -3.245 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.662 -6.200 -5.423 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.052 -6.241 -6.821 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.443 -4.897 -7.184 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.015 -7.345 -6.923 1.00 0.00 C ATOM 0 H LEU A 136 -2.899 -3.900 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.269 -5.072 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.884 -5.940 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.016 -7.197 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.850 -6.456 -7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.014 -4.950 -8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.216 -4.129 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.661 -4.646 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.593 -7.356 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.221 -7.166 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.485 -8.306 -6.716 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.125 -5.745 -4.819 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.273 -6.185 -4.041 1.00 0.00 C ATOM 2212 C PRO A 137 -7.363 -7.703 -3.985 1.00 0.00 C ATOM 2213 O PRO A 137 -7.746 -8.352 -4.957 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.479 -5.592 -4.779 1.00 0.00 C ATOM 2215 CG PRO A 137 -7.950 -4.936 -6.021 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.502 -5.300 -6.162 1.00 0.00 C ATOM 0 HA PRO A 137 -7.213 -5.858 -3.003 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.199 -6.371 -5.030 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.998 -4.868 -4.151 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.512 -5.267 -6.894 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.066 -3.854 -5.958 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.357 -6.088 -6.901 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.904 -4.447 -6.484 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.997 -8.261 -2.842 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.938 -9.704 -2.691 1.00 0.00 C ATOM 2226 C ARG A 138 -8.249 -10.255 -2.157 1.00 0.00 C ATOM 2227 O ARG A 138 -8.697 -11.320 -2.576 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.798 -10.103 -1.754 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.418 -9.704 -2.249 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.168 -10.201 -3.661 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.744 -10.239 -3.982 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.255 -10.382 -5.210 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -3.071 -10.413 -6.259 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.943 -10.479 -5.389 1.00 0.00 N ATOM 0 H ARG A 138 -6.737 -7.736 -2.007 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.757 -10.129 -3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.968 -9.647 -0.778 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.822 -11.183 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.320 -8.619 -2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.659 -10.109 -1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.592 -11.199 -3.775 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.683 -9.553 -4.370 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.080 -10.150 -3.213 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.078 -10.327 -6.124 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.690 -10.523 -7.199 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.315 -10.444 -4.586 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.563 -10.589 -6.329 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.873 -9.529 -1.245 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.054 -10.035 -0.575 1.00 0.00 C ATOM 2250 C ALA A 139 -11.189 -9.035 -0.604 1.00 0.00 C ATOM 2251 O ALA A 139 -10.989 -7.846 -0.394 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.727 -10.393 0.859 1.00 0.00 C ATOM 0 H ALA A 139 -8.583 -8.595 -0.955 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.378 -10.927 -1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.622 -10.772 1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.952 -11.159 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.372 -9.506 1.383 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.367 -9.541 -0.898 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.603 -8.789 -0.829 1.00 0.00 C ATOM 2260 C ILE A 140 -14.736 -9.707 -0.365 1.00 0.00 C ATOM 2261 O ILE A 140 -15.274 -10.490 -1.146 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.964 -8.179 -2.197 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.914 -7.150 -2.620 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.339 -7.543 -2.132 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.718 -7.069 -4.110 1.00 0.00 C ATOM 0 H ILE A 140 -12.496 -10.507 -1.198 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.466 -7.975 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.980 -8.973 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.207 -6.169 -2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.963 -7.399 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.588 -7.114 -3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.078 -8.300 -1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.341 -6.757 -1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.960 -6.320 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.394 -8.039 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.658 -6.790 -4.586 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.066 -9.629 0.913 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.116 -10.459 1.497 1.00 0.00 C ATOM 2279 C GLU A 141 -17.346 -9.628 1.824 1.00 0.00 C ATOM 2280 O GLU A 141 -17.283 -8.405 1.903 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.608 -11.127 2.773 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.310 -11.888 2.594 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.832 -12.524 3.882 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -13.882 -11.856 4.935 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -13.401 -13.695 3.846 1.00 0.00 O ATOM 0 H GLU A 141 -14.619 -8.994 1.575 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.388 -11.220 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.468 -10.365 3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.372 -11.812 3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.447 -12.662 1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.543 -11.210 2.220 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.467 -10.303 1.994 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.692 -9.669 2.428 1.00 0.00 C ATOM 2294 C LEU A 142 -19.863 -9.836 3.933 1.00 0.00 C ATOM 2295 O LEU A 142 -19.869 -10.958 4.441 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.875 -10.299 1.698 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.249 -9.844 2.188 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.462 -8.380 1.849 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.353 -10.704 1.592 1.00 0.00 C ATOM 0 H LEU A 142 -18.551 -11.307 1.834 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.647 -8.605 2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.791 -10.071 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.810 -11.382 1.798 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.287 -9.961 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.444 -8.064 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.692 -7.779 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.404 -8.244 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.320 -10.359 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.327 -10.628 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.204 -11.743 1.886 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.842 -10.237 -6.922 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.799 -10.110 -7.924 1.00 0.00 C ATOM 2514 C GLY A 157 -19.598 -8.676 -8.363 1.00 0.00 C ATOM 2515 O GLY A 157 -18.479 -8.263 -8.656 1.00 0.00 O ATOM 0 HA2 GLY A 157 -18.863 -10.500 -7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.054 -10.721 -8.790 1.00 0.00 H new ATOM 2519 N THR A 158 -20.678 -7.909 -8.386 1.00 0.00 N ATOM 2520 CA THR A 158 -20.606 -6.508 -8.760 1.00 0.00 C ATOM 2521 C THR A 158 -19.901 -5.690 -7.676 1.00 0.00 C ATOM 2522 O THR A 158 -19.156 -4.760 -7.974 1.00 0.00 O ATOM 2523 CB THR A 158 -22.004 -5.930 -9.016 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.703 -6.754 -9.959 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.902 -4.516 -9.553 1.00 0.00 C ATOM 0 H THR A 158 -21.615 -8.236 -8.149 1.00 0.00 H new ATOM 0 HA THR A 158 -20.029 -6.446 -9.683 1.00 0.00 H new ATOM 0 HB THR A 158 -22.552 -5.909 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.596 -6.383 -10.119 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.902 -4.121 -9.729 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.386 -3.887 -8.827 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.344 -4.522 -10.489 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.150 -6.037 -6.423 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.442 -5.435 -5.305 1.00 0.00 C ATOM 2535 C ILE A 159 -17.944 -5.712 -5.424 1.00 0.00 C ATOM 2536 O ILE A 159 -17.120 -4.822 -5.219 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.988 -5.965 -3.954 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.147 -5.095 -3.455 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.894 -6.043 -2.904 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.344 -5.081 -4.376 1.00 0.00 C ATOM 0 H ILE A 159 -20.842 -6.737 -6.154 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.604 -4.358 -5.333 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.360 -6.975 -4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.460 -5.452 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.791 -4.073 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.312 -6.418 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.108 -6.717 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.475 -5.050 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.121 -4.444 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.048 -4.694 -5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.728 -6.095 -4.489 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.608 -6.945 -5.783 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.216 -7.323 -5.993 1.00 0.00 C ATOM 2554 C GLU A 160 -15.655 -6.584 -7.203 1.00 0.00 C ATOM 2555 O GLU A 160 -14.500 -6.156 -7.201 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.081 -8.833 -6.204 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.559 -9.668 -5.029 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.351 -11.151 -5.256 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -17.171 -11.772 -5.962 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.362 -11.706 -4.727 1.00 0.00 O ATOM 0 H GLU A 160 -18.279 -7.699 -5.934 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.651 -7.049 -5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.646 -9.117 -7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.036 -9.069 -6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.027 -9.362 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.617 -9.474 -4.855 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.484 -6.456 -8.235 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.158 -5.649 -9.407 1.00 0.00 C ATOM 2569 C ASN A 161 -15.795 -4.236 -8.984 1.00 0.00 C ATOM 2570 O ASN A 161 -14.731 -3.720 -9.323 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.351 -5.605 -10.361 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.123 -4.705 -11.564 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.444 -3.516 -11.531 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.579 -5.261 -12.633 1.00 0.00 N ATOM 0 H ASN A 161 -17.398 -6.907 -8.283 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.307 -6.101 -9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.568 -6.615 -10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.230 -5.258 -9.817 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.411 -4.702 -13.469 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.327 -6.249 -12.621 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.687 -3.637 -8.212 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.538 -2.265 -7.763 1.00 0.00 C ATOM 2583 C ALA A 162 -15.346 -2.098 -6.835 1.00 0.00 C ATOM 2584 O ALA A 162 -14.527 -1.207 -7.031 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.814 -1.815 -7.076 1.00 0.00 C ATOM 0 H ALA A 162 -17.537 -4.091 -7.879 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.353 -1.640 -8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.702 -0.785 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.646 -1.879 -7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.012 -2.458 -6.218 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.248 -2.947 -5.824 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.169 -2.852 -4.868 1.00 0.00 C ATOM 2593 C LEU A 163 -12.834 -3.160 -5.522 1.00 0.00 C ATOM 2594 O LEU A 163 -11.877 -2.409 -5.358 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.439 -3.776 -3.693 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.527 -3.278 -2.739 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.872 -4.345 -1.724 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.083 -2.004 -2.038 1.00 0.00 C ATOM 0 H LEU A 163 -15.905 -3.707 -5.649 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.116 -1.829 -4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.727 -4.756 -4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.514 -3.912 -3.132 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.419 -3.056 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.647 -3.973 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.234 -5.234 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.983 -4.598 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.870 -1.666 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.176 -2.200 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.884 -1.231 -2.780 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.779 -4.237 -6.296 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.573 -4.554 -7.034 1.00 0.00 C ATOM 2612 C GLY A 164 -11.184 -3.436 -7.980 1.00 0.00 C ATOM 2613 O GLY A 164 -10.032 -3.322 -8.388 1.00 0.00 O ATOM 0 H GLY A 164 -13.547 -4.895 -6.425 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.757 -4.740 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.724 -5.473 -7.600 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.156 -2.604 -8.318 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.923 -1.433 -9.135 1.00 0.00 C ATOM 2619 C ASN A 165 -11.421 -0.281 -8.269 1.00 0.00 C ATOM 2620 O ASN A 165 -10.494 0.432 -8.630 1.00 0.00 O ATOM 2621 CB ASN A 165 -13.236 -1.055 -9.823 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.252 0.348 -10.372 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.888 0.581 -11.519 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.706 1.285 -9.559 1.00 0.00 N ATOM 0 H ASN A 165 -13.127 -2.725 -8.032 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.163 -1.645 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.424 -1.756 -10.636 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -14.054 -1.166 -9.111 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.765 2.252 -9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.997 1.041 -8.612 1.00 0.00 H new ATOM 2631 N PHE A 166 -12.020 -0.150 -7.100 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.791 0.981 -6.215 1.00 0.00 C ATOM 2633 C PHE A 166 -10.405 0.957 -5.592 1.00 0.00 C ATOM 2634 O PHE A 166 -9.764 1.995 -5.478 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.903 0.976 -5.166 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.611 1.642 -3.851 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.590 3.020 -3.733 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.407 0.874 -2.718 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.365 3.617 -2.510 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.187 1.464 -1.490 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.167 2.838 -1.386 1.00 0.00 C ATOM 0 H PHE A 166 -12.685 -0.831 -6.733 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.823 1.910 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.779 1.457 -5.601 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.174 -0.061 -4.967 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.751 3.634 -4.607 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.420 -0.203 -2.796 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.344 4.694 -2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.031 0.852 -0.614 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.997 3.305 -0.427 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.938 -0.215 -5.207 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.581 -0.346 -4.689 1.00 0.00 C ATOM 2653 C ILE A 167 -7.577 0.132 -5.727 1.00 0.00 C ATOM 2654 O ILE A 167 -6.750 1.004 -5.463 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.255 -1.805 -4.301 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.831 -2.141 -2.932 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.762 -2.060 -4.322 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.302 -2.443 -2.958 1.00 0.00 C ATOM 0 H ILE A 167 -10.469 -1.085 -5.241 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.513 0.270 -3.793 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.719 -2.455 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.299 -3.000 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.652 -1.305 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.566 -3.096 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.375 -1.873 -5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.269 -1.395 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.644 -2.673 -1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.845 -1.577 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.486 -3.298 -3.608 1.00 0.00 H new ATOM 2670 N THR A 168 -7.715 -0.385 -6.929 1.00 0.00 N ATOM 2671 CA THR A 168 -6.707 -0.193 -7.947 1.00 0.00 C ATOM 2672 C THR A 168 -6.828 1.185 -8.566 1.00 0.00 C ATOM 2673 O THR A 168 -5.866 1.954 -8.612 1.00 0.00 O ATOM 2674 CB THR A 168 -6.823 -1.275 -9.037 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.929 -1.011 -9.914 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.044 -2.618 -8.394 1.00 0.00 C ATOM 0 H THR A 168 -8.517 -0.942 -7.225 1.00 0.00 H new ATOM 0 HA THR A 168 -5.729 -0.278 -7.474 1.00 0.00 H new ATOM 0 HB THR A 168 -5.898 -1.269 -9.613 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.979 -1.712 -10.597 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.126 -3.382 -9.167 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.203 -2.851 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.963 -2.594 -7.808 1.00 0.00 H new ATOM 2684 N GLU A 169 -8.027 1.488 -9.017 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.291 2.738 -9.705 1.00 0.00 C ATOM 2686 C GLU A 169 -8.341 3.930 -8.764 1.00 0.00 C ATOM 2687 O GLU A 169 -7.653 4.926 -8.982 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.586 2.642 -10.493 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.492 1.620 -11.598 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.479 1.855 -12.724 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -11.234 2.850 -12.668 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.488 1.055 -13.685 1.00 0.00 O ATOM 0 H GLU A 169 -8.841 0.882 -8.919 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.457 2.904 -10.386 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.402 2.377 -9.821 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.826 3.616 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.481 1.628 -12.004 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.660 0.628 -11.180 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.143 3.839 -7.720 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.398 4.999 -6.879 1.00 0.00 C ATOM 2701 C ASP A 170 -8.358 5.131 -5.774 1.00 0.00 C ATOM 2702 O ASP A 170 -7.784 6.203 -5.574 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.798 4.928 -6.275 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.514 6.260 -6.357 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -11.128 7.197 -5.630 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.458 6.378 -7.169 1.00 0.00 O ATOM 0 H ASP A 170 -9.625 2.987 -7.434 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.329 5.883 -7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.381 4.169 -6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.729 4.616 -5.233 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.100 4.043 -5.063 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.163 4.072 -3.963 1.00 0.00 C ATOM 2713 C LEU A 171 -5.752 4.316 -4.467 1.00 0.00 C ATOM 2714 O LEU A 171 -5.046 5.173 -3.947 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.233 2.778 -3.159 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.555 2.524 -2.438 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.393 1.429 -1.395 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.072 3.802 -1.801 1.00 0.00 C ATOM 0 H LEU A 171 -8.529 3.133 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.437 4.896 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.039 1.942 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.432 2.786 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.288 2.190 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.345 1.262 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.073 0.507 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.644 1.732 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.015 3.600 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.342 4.170 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.231 4.555 -2.573 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.343 3.581 -5.494 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.048 3.820 -6.111 1.00 0.00 C ATOM 2732 C GLY A 172 -3.912 5.202 -6.712 1.00 0.00 C ATOM 2733 O GLY A 172 -2.837 5.585 -7.167 1.00 0.00 O ATOM 0 H GLY A 172 -5.883 2.823 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.267 3.679 -5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.883 3.076 -6.890 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.993 5.952 -6.699 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.971 7.323 -7.173 1.00 0.00 C ATOM 2739 C ALA A 173 -4.775 8.277 -6.006 1.00 0.00 C ATOM 2740 O ALA A 173 -3.949 9.186 -6.061 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.260 7.646 -7.903 1.00 0.00 C ATOM 0 H ALA A 173 -5.903 5.635 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.138 7.441 -7.866 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.231 8.678 -8.254 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.373 6.976 -8.755 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.104 7.517 -7.225 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.525 8.037 -4.939 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.506 8.923 -3.793 1.00 0.00 C ATOM 2749 C GLY A 174 -4.378 8.608 -2.832 1.00 0.00 C ATOM 2750 O GLY A 174 -3.916 9.478 -2.099 1.00 0.00 O ATOM 0 H GLY A 174 -6.151 7.237 -4.847 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.409 9.953 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.458 8.851 -3.267 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.925 7.364 -2.849 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.977 6.885 -1.846 1.00 0.00 C ATOM 2756 C LEU A 175 -1.562 6.747 -2.404 1.00 0.00 C ATOM 2757 O LEU A 175 -0.598 6.643 -1.643 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.449 5.538 -1.300 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.919 5.492 -0.880 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.286 4.106 -0.388 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.207 6.527 0.194 1.00 0.00 C ATOM 0 H LEU A 175 -4.195 6.667 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.941 7.626 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.279 4.775 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.832 5.275 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.529 5.726 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.335 4.091 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.123 3.382 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.664 3.848 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.258 6.475 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.586 6.327 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.983 7.522 -0.190 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.437 6.750 -3.726 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.130 6.592 -4.373 1.00 0.00 C ATOM 2775 C CYS A 176 0.863 7.683 -3.937 1.00 0.00 C ATOM 2776 O CYS A 176 1.983 7.359 -3.532 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.275 6.581 -5.901 1.00 0.00 C ATOM 2778 SG CYS A 176 1.288 6.313 -6.803 1.00 0.00 S ATOM 0 H CYS A 176 -2.218 6.859 -4.373 1.00 0.00 H new ATOM 0 HA CYS A 176 0.273 5.632 -4.052 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.981 5.799 -6.181 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.707 7.530 -6.220 1.00 0.00 H new ATOM 2783 N PRO A 177 0.485 8.987 -3.997 1.00 0.00 N ATOM 2784 CA PRO A 177 1.369 10.077 -3.561 1.00 0.00 C ATOM 2785 C PRO A 177 1.868 9.877 -2.133 1.00 0.00 C ATOM 2786 O PRO A 177 3.050 10.057 -1.851 1.00 0.00 O ATOM 2787 CB PRO A 177 0.488 11.334 -3.649 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.910 10.832 -3.793 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.800 9.513 -4.495 1.00 0.00 C ATOM 0 HA PRO A 177 2.266 10.135 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.594 11.950 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.772 11.954 -4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.387 10.718 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -1.519 11.531 -4.367 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.631 8.852 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -0.797 9.630 -5.579 1.00 0.00 H new ATOM 2797 N THR A 178 0.962 9.471 -1.250 1.00 0.00 N ATOM 2798 CA THR A 178 1.286 9.236 0.151 1.00 0.00 C ATOM 2799 C THR A 178 2.398 8.208 0.300 1.00 0.00 C ATOM 2800 O THR A 178 3.369 8.426 1.024 1.00 0.00 O ATOM 2801 CB THR A 178 0.044 8.748 0.910 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.962 9.762 0.857 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.371 8.400 2.362 1.00 0.00 C ATOM 0 H THR A 178 -0.015 9.296 -1.485 1.00 0.00 H new ATOM 0 HA THR A 178 1.628 10.182 0.571 1.00 0.00 H new ATOM 0 HB THR A 178 -0.319 7.838 0.434 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.966 10.263 1.699 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.533 8.059 2.867 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.121 7.609 2.387 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.758 9.283 2.870 1.00 0.00 H new ATOM 2811 N LEU A 179 2.263 7.098 -0.401 1.00 0.00 N ATOM 2812 CA LEU A 179 3.238 6.032 -0.327 1.00 0.00 C ATOM 2813 C LEU A 179 4.576 6.486 -0.861 1.00 0.00 C ATOM 2814 O LEU A 179 5.615 6.227 -0.261 1.00 0.00 O ATOM 2815 CB LEU A 179 2.719 4.827 -1.084 1.00 0.00 C ATOM 2816 CG LEU A 179 1.611 4.105 -0.343 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.190 2.858 -1.082 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.073 3.796 1.073 1.00 0.00 C ATOM 0 H LEU A 179 1.482 6.913 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 179 3.389 5.753 0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.351 5.146 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.541 4.135 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 179 0.732 4.748 -0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.394 2.359 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.829 3.128 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.043 2.186 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.279 3.277 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.960 3.164 1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.311 4.726 1.589 1.00 0.00 H new ATOM 2830 N ASN A 180 4.534 7.210 -1.960 1.00 0.00 N ATOM 2831 CA ASN A 180 5.738 7.782 -2.552 1.00 0.00 C ATOM 2832 C ASN A 180 6.346 8.837 -1.625 1.00 0.00 C ATOM 2833 O ASN A 180 7.472 9.280 -1.818 1.00 0.00 O ATOM 2834 CB ASN A 180 5.400 8.389 -3.926 1.00 0.00 C ATOM 2835 CG ASN A 180 6.525 9.223 -4.519 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.419 8.703 -5.182 1.00 0.00 O ATOM 2837 ND2 ASN A 180 6.473 10.530 -4.306 1.00 0.00 N ATOM 0 H ASN A 180 3.675 7.421 -2.469 1.00 0.00 H new ATOM 0 HA ASN A 180 6.477 6.993 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.153 7.584 -4.618 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.510 9.011 -3.830 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.191 11.140 -4.698 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.715 10.926 -3.750 1.00 0.00 H new ATOM 2844 N SER A 181 5.610 9.194 -0.587 1.00 0.00 N ATOM 2845 CA SER A 181 6.092 10.160 0.376 1.00 0.00 C ATOM 2846 C SER A 181 6.772 9.421 1.520 1.00 0.00 C ATOM 2847 O SER A 181 7.881 9.760 1.914 1.00 0.00 O ATOM 2848 CB SER A 181 4.941 11.019 0.910 1.00 0.00 C ATOM 2849 OG SER A 181 4.243 11.658 -0.145 1.00 0.00 O ATOM 0 H SER A 181 4.678 8.828 -0.392 1.00 0.00 H new ATOM 0 HA SER A 181 6.806 10.824 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.252 10.395 1.479 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.333 11.769 1.597 1.00 0.00 H new ATOM 0 HG SER A 181 3.623 11.022 -0.559 1.00 0.00 H new ATOM 2855 N LEU A 182 6.107 8.380 2.020 1.00 0.00 N ATOM 2856 CA LEU A 182 6.603 7.612 3.155 1.00 0.00 C ATOM 2857 C LEU A 182 7.895 6.885 2.815 1.00 0.00 C ATOM 2858 O LEU A 182 8.888 6.986 3.531 1.00 0.00 O ATOM 2859 CB LEU A 182 5.544 6.607 3.595 1.00 0.00 C ATOM 2860 CG LEU A 182 4.111 7.146 3.629 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.168 6.095 4.179 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.025 8.433 4.438 1.00 0.00 C ATOM 0 H LEU A 182 5.216 8.049 1.651 1.00 0.00 H new ATOM 0 HA LEU A 182 6.814 8.307 3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.577 5.750 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.802 6.242 4.589 1.00 0.00 H new ATOM 0 HG LEU A 182 3.810 7.380 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.153 6.491 4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.200 5.209 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.472 5.827 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.996 8.791 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.348 8.242 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.670 9.189 3.989 1.00 0.00 H new ATOM 2874 N VAL A 183 7.870 6.146 1.726 1.00 0.00 N ATOM 2875 CA VAL A 183 9.051 5.414 1.262 1.00 0.00 C ATOM 2876 C VAL A 183 10.223 6.352 1.000 1.00 0.00 C ATOM 2877 O VAL A 183 11.384 5.975 1.131 1.00 0.00 O ATOM 2878 CB VAL A 183 8.748 4.623 -0.033 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.417 3.910 0.071 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.748 5.522 -1.252 1.00 0.00 C ATOM 0 H VAL A 183 7.046 6.030 1.137 1.00 0.00 H new ATOM 0 HA VAL A 183 9.319 4.719 2.058 1.00 0.00 H new ATOM 0 HB VAL A 183 9.543 3.886 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.225 3.361 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.442 3.214 0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.624 4.641 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.531 4.930 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.986 6.293 -1.135 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.726 5.991 -1.358 1.00 0.00 H new ATOM 2890 N SER A 184 9.898 7.565 0.630 1.00 0.00 N ATOM 2891 CA SER A 184 10.908 8.565 0.326 1.00 0.00 C ATOM 2892 C SER A 184 11.256 9.391 1.558 1.00 0.00 C ATOM 2893 O SER A 184 12.095 10.288 1.491 1.00 0.00 O ATOM 2894 CB SER A 184 10.427 9.479 -0.799 1.00 0.00 C ATOM 2895 OG SER A 184 10.059 8.727 -1.946 1.00 0.00 O ATOM 0 H SER A 184 8.937 7.892 0.530 1.00 0.00 H new ATOM 0 HA SER A 184 11.809 8.043 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.575 10.066 -0.456 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.215 10.185 -1.061 1.00 0.00 H new ATOM 0 HG SER A 184 9.085 8.623 -1.971 1.00 0.00 H new ATOM 2901 N ASN A 185 10.626 9.087 2.687 1.00 0.00 N ATOM 2902 CA ASN A 185 10.838 9.882 3.884 1.00 0.00 C ATOM 2903 C ASN A 185 11.446 9.078 5.006 1.00 0.00 C ATOM 2904 O ASN A 185 11.873 9.638 6.020 1.00 0.00 O ATOM 2905 CB ASN A 185 9.537 10.539 4.354 1.00 0.00 C ATOM 2906 CG ASN A 185 8.538 9.649 5.103 1.00 0.00 C ATOM 2907 OD1 ASN A 185 8.885 8.675 5.773 1.00 0.00 O ATOM 2908 ND2 ASN A 185 7.267 10.010 5.013 1.00 0.00 N ATOM 0 H ASN A 185 9.976 8.309 2.796 1.00 0.00 H new ATOM 0 HA ASN A 185 11.548 10.663 3.612 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.795 11.377 5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.033 10.954 3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 185 6.550 9.478 5.505 1.00 0.00 H new ATOM 0 HD22 ASN A 185 7.006 10.821 4.452 1.00 0.00 H new ATOM 2915 N LEU A 186 11.487 7.773 4.839 1.00 0.00 N ATOM 2916 CA LEU A 186 11.950 6.914 5.901 1.00 0.00 C ATOM 2917 C LEU A 186 13.470 6.938 6.061 1.00 0.00 C ATOM 2918 O LEU A 186 14.163 7.832 5.566 1.00 0.00 O ATOM 2919 CB LEU A 186 11.446 5.476 5.720 1.00 0.00 C ATOM 2920 CG LEU A 186 11.643 4.783 4.359 1.00 0.00 C ATOM 2921 CD1 LEU A 186 12.940 5.177 3.668 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.634 3.288 4.583 1.00 0.00 C ATOM 0 H LEU A 186 11.208 7.290 3.985 1.00 0.00 H new ATOM 0 HA LEU A 186 11.526 7.314 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.931 4.859 6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.379 5.471 5.941 1.00 0.00 H new ATOM 0 HG LEU A 186 10.830 5.100 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.018 4.654 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 186 12.947 6.253 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.786 4.907 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.772 2.777 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.443 3.017 5.261 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.680 2.991 5.019 1.00 0.00 H new ATOM 2934 N ASP A 187 13.961 5.934 6.755 1.00 0.00 N ATOM 2935 CA ASP A 187 15.366 5.803 7.087 1.00 0.00 C ATOM 2936 C ASP A 187 16.238 5.633 5.845 1.00 0.00 C ATOM 2937 O ASP A 187 15.918 4.848 4.952 1.00 0.00 O ATOM 2938 CB ASP A 187 15.531 4.574 7.956 1.00 0.00 C ATOM 2939 CG ASP A 187 16.572 4.759 9.035 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.771 4.765 8.705 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.195 4.888 10.220 1.00 0.00 O ATOM 0 H ASP A 187 13.385 5.171 7.112 1.00 0.00 H new ATOM 0 HA ASP A 187 15.682 6.712 7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.574 4.329 8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.809 3.726 7.330 1.00 0.00 H new ATOM 2946 N LEU A 188 17.346 6.363 5.807 1.00 0.00 N ATOM 2947 CA LEU A 188 18.344 6.190 4.756 1.00 0.00 C ATOM 2948 C LEU A 188 18.989 4.811 4.847 1.00 0.00 C ATOM 2949 O LEU A 188 19.388 4.230 3.838 1.00 0.00 O ATOM 2950 CB LEU A 188 19.410 7.277 4.839 1.00 0.00 C ATOM 2951 CG LEU A 188 20.663 7.038 3.992 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.306 6.956 2.518 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.690 8.131 4.235 1.00 0.00 C ATOM 0 H LEU A 188 17.577 7.082 6.493 1.00 0.00 H new ATOM 0 HA LEU A 188 17.838 6.274 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 188 18.963 8.224 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.712 7.386 5.881 1.00 0.00 H new ATOM 0 HG LEU A 188 21.101 6.085 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.210 6.786 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.610 6.133 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 188 19.841 7.891 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.573 7.943 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.263 9.098 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 188 21.972 8.138 5.288 1.00 0.00 H new ATOM 2965 N GLN A 189 19.059 4.275 6.057 1.00 0.00 N ATOM 2966 CA GLN A 189 19.631 2.962 6.261 1.00 0.00 C ATOM 2967 C GLN A 189 18.680 1.907 5.721 1.00 0.00 C ATOM 2968 O GLN A 189 19.100 0.904 5.161 1.00 0.00 O ATOM 2969 CB GLN A 189 19.912 2.732 7.740 1.00 0.00 C ATOM 2970 CG GLN A 189 21.091 3.541 8.262 1.00 0.00 C ATOM 2971 CD GLN A 189 21.330 3.350 9.747 1.00 0.00 C ATOM 2972 OE1 GLN A 189 22.467 3.414 10.216 1.00 0.00 O ATOM 2973 NE2 GLN A 189 20.265 3.136 10.503 1.00 0.00 N ATOM 0 H GLN A 189 18.727 4.731 6.907 1.00 0.00 H new ATOM 0 HA GLN A 189 20.577 2.892 5.724 1.00 0.00 H new ATOM 0 HB2 GLN A 189 19.022 2.987 8.316 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.106 1.672 7.905 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.990 3.256 7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.917 4.598 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 189 19.339 3.089 10.078 1.00 0.00 H new ATOM 0 HE22 GLN A 189 20.370 3.018 11.511 1.00 0.00 H new ATOM 2982 N LEU A 190 17.392 2.168 5.877 1.00 0.00 N ATOM 2983 CA LEU A 190 16.352 1.319 5.315 1.00 0.00 C ATOM 2984 C LEU A 190 16.432 1.342 3.797 1.00 0.00 C ATOM 2985 O LEU A 190 16.453 0.291 3.156 1.00 0.00 O ATOM 2986 CB LEU A 190 14.976 1.796 5.780 1.00 0.00 C ATOM 2987 CG LEU A 190 14.453 1.185 7.085 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.503 1.220 8.184 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.201 1.919 7.529 1.00 0.00 C ATOM 0 H LEU A 190 17.038 2.972 6.395 1.00 0.00 H new ATOM 0 HA LEU A 190 16.501 0.296 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.011 2.879 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.255 1.585 4.990 1.00 0.00 H new ATOM 0 HG LEU A 190 14.214 0.139 6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.094 0.778 9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.379 0.654 7.868 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.790 2.253 8.380 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.833 1.482 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.434 2.971 7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.436 1.832 6.758 1.00 0.00 H new ATOM 3001 N VAL A 191 16.469 2.554 3.238 1.00 0.00 N ATOM 3002 CA VAL A 191 16.737 2.749 1.815 1.00 0.00 C ATOM 3003 C VAL A 191 17.891 1.866 1.342 1.00 0.00 C ATOM 3004 O VAL A 191 17.731 1.037 0.445 1.00 0.00 O ATOM 3005 CB VAL A 191 17.070 4.236 1.525 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.891 4.383 0.252 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.794 5.056 1.417 1.00 0.00 C ATOM 0 H VAL A 191 16.315 3.419 3.755 1.00 0.00 H new ATOM 0 HA VAL A 191 15.837 2.466 1.269 1.00 0.00 H new ATOM 0 HB VAL A 191 17.665 4.609 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.107 5.437 0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.826 3.833 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.328 3.984 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.046 6.097 1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.179 4.666 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.241 4.994 2.354 1.00 0.00 H new ATOM 3017 N ASN A 192 19.041 2.032 1.972 1.00 0.00 N ATOM 3018 CA ASN A 192 20.245 1.313 1.586 1.00 0.00 C ATOM 3019 C ASN A 192 20.133 -0.191 1.842 1.00 0.00 C ATOM 3020 O ASN A 192 20.689 -0.989 1.087 1.00 0.00 O ATOM 3021 CB ASN A 192 21.440 1.892 2.325 1.00 0.00 C ATOM 3022 CG ASN A 192 21.916 3.203 1.730 1.00 0.00 C ATOM 3023 OD1 ASN A 192 21.786 3.438 0.526 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.474 4.068 2.560 1.00 0.00 N ATOM 0 H ASN A 192 19.168 2.665 2.762 1.00 0.00 H new ATOM 0 HA ASN A 192 20.379 1.439 0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.175 2.047 3.371 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.257 1.171 2.307 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.814 4.964 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.565 3.839 3.550 1.00 0.00 H new ATOM 3031 N ASN A 193 19.434 -0.579 2.909 1.00 0.00 N ATOM 3032 CA ASN A 193 19.177 -2.002 3.187 1.00 0.00 C ATOM 3033 C ASN A 193 18.469 -2.669 2.016 1.00 0.00 C ATOM 3034 O ASN A 193 18.825 -3.777 1.623 1.00 0.00 O ATOM 3035 CB ASN A 193 18.352 -2.210 4.465 1.00 0.00 C ATOM 3036 CG ASN A 193 19.214 -2.472 5.687 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.517 -3.619 6.008 1.00 0.00 O ATOM 3038 ND2 ASN A 193 19.621 -1.418 6.372 1.00 0.00 N ATOM 0 H ASN A 193 19.036 0.063 3.594 1.00 0.00 H new ATOM 0 HA ASN A 193 20.153 -2.465 3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.737 -1.328 4.642 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.671 -3.049 4.320 1.00 0.00 H new ATOM 0 HD21 ASN A 193 20.207 -1.542 7.198 1.00 0.00 H new ATOM 0 HD22 ASN A 193 19.349 -0.481 6.075 1.00 0.00 H new ATOM 3045 N LEU A 194 17.480 -1.987 1.452 1.00 0.00 N ATOM 3046 CA LEU A 194 16.789 -2.498 0.280 1.00 0.00 C ATOM 3047 C LEU A 194 17.740 -2.529 -0.908 1.00 0.00 C ATOM 3048 O LEU A 194 17.804 -3.511 -1.648 1.00 0.00 O ATOM 3049 CB LEU A 194 15.572 -1.638 -0.067 1.00 0.00 C ATOM 3050 CG LEU A 194 14.291 -1.892 0.736 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.457 -3.074 1.675 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.881 -0.643 1.496 1.00 0.00 C ATOM 0 H LEU A 194 17.142 -1.085 1.786 1.00 0.00 H new ATOM 0 HA LEU A 194 16.445 -3.507 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.849 -0.591 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.345 -1.783 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 194 13.495 -2.140 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.532 -3.230 2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.688 -3.969 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.270 -2.873 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.970 -0.843 2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.678 -0.357 2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.701 0.169 0.791 1.00 0.00 H new ATOM 3064 N ILE A 195 18.487 -1.445 -1.062 1.00 0.00 N ATOM 3065 CA ILE A 195 19.429 -1.296 -2.161 1.00 0.00 C ATOM 3066 C ILE A 195 20.475 -2.403 -2.174 1.00 0.00 C ATOM 3067 O ILE A 195 20.563 -3.163 -3.139 1.00 0.00 O ATOM 3068 CB ILE A 195 20.133 0.072 -2.093 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.143 1.188 -2.393 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.316 0.134 -3.050 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.713 2.558 -2.154 1.00 0.00 C ATOM 0 H ILE A 195 18.457 -0.645 -0.429 1.00 0.00 H new ATOM 0 HA ILE A 195 18.851 -1.365 -3.082 1.00 0.00 H new ATOM 0 HB ILE A 195 20.518 0.205 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.820 1.111 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.256 1.056 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.791 1.112 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.037 -0.640 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 195 20.967 -0.026 -4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.960 3.311 -2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.010 2.651 -1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.583 2.707 -2.794 1.00 0.00 H new ATOM 3083 N ASN A 196 21.270 -2.487 -1.113 1.00 0.00 N ATOM 3084 CA ASN A 196 22.344 -3.477 -1.045 1.00 0.00 C ATOM 3085 C ASN A 196 21.798 -4.896 -1.168 1.00 0.00 C ATOM 3086 O ASN A 196 22.512 -5.797 -1.595 1.00 0.00 O ATOM 3087 CB ASN A 196 23.170 -3.333 0.245 1.00 0.00 C ATOM 3088 CG ASN A 196 22.574 -4.056 1.442 1.00 0.00 C ATOM 3089 OD1 ASN A 196 22.840 -5.238 1.669 1.00 0.00 O ATOM 3090 ND2 ASN A 196 21.787 -3.348 2.229 1.00 0.00 N ATOM 0 H ASN A 196 21.194 -1.887 -0.292 1.00 0.00 H new ATOM 0 HA ASN A 196 23.005 -3.287 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 196 24.175 -3.715 0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.269 -2.274 0.485 1.00 0.00 H new ATOM 0 HD21 ASN A 196 21.376 -3.777 3.058 1.00 0.00 H new ATOM 0 HD22 ASN A 196 21.590 -2.372 2.008 1.00 0.00 H new ATOM 3097 N LEU A 197 20.538 -5.091 -0.796 1.00 0.00 N ATOM 3098 CA LEU A 197 19.887 -6.374 -0.959 1.00 0.00 C ATOM 3099 C LEU A 197 19.632 -6.673 -2.428 1.00 0.00 C ATOM 3100 O LEU A 197 19.917 -7.772 -2.906 1.00 0.00 O ATOM 3101 CB LEU A 197 18.577 -6.396 -0.190 1.00 0.00 C ATOM 3102 CG LEU A 197 18.659 -6.924 1.239 1.00 0.00 C ATOM 3103 CD1 LEU A 197 17.293 -6.842 1.894 1.00 0.00 C ATOM 3104 CD2 LEU A 197 19.178 -8.359 1.261 1.00 0.00 C ATOM 0 H LEU A 197 19.950 -4.370 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 197 20.549 -7.144 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.177 -5.383 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.862 -7.006 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 197 19.361 -6.307 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.356 -7.220 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.959 -5.804 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.581 -7.443 1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.227 -8.712 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.505 -8.998 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.173 -8.393 0.818 1.00 0.00 H new ATOM 3116 N ILE A 198 19.084 -5.696 -3.139 1.00 0.00 N ATOM 3117 CA ILE A 198 18.894 -5.815 -4.573 1.00 0.00 C ATOM 3118 C ILE A 198 20.231 -6.040 -5.266 1.00 0.00 C ATOM 3119 O ILE A 198 20.372 -6.952 -6.072 1.00 0.00 O ATOM 3120 CB ILE A 198 18.223 -4.552 -5.136 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.793 -4.455 -4.610 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.245 -4.564 -6.656 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.233 -3.055 -4.644 1.00 0.00 C ATOM 0 H ILE A 198 18.764 -4.812 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 198 18.246 -6.671 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 198 18.779 -3.675 -4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.152 -5.109 -5.201 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.766 -4.824 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.765 -3.661 -7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.277 -4.599 -7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.709 -5.440 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.214 -3.061 -4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.851 -2.401 -4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.228 -2.690 -5.671 1.00 0.00 H new ATOM 3135 N LEU A 199 21.211 -5.219 -4.915 1.00 0.00 N ATOM 3136 CA LEU A 199 22.556 -5.328 -5.464 1.00 0.00 C ATOM 3137 C LEU A 199 23.170 -6.679 -5.129 1.00 0.00 C ATOM 3138 O LEU A 199 23.972 -7.218 -5.887 1.00 0.00 O ATOM 3139 CB LEU A 199 23.430 -4.215 -4.902 1.00 0.00 C ATOM 3140 CG LEU A 199 23.396 -2.892 -5.667 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.975 -2.454 -5.956 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.108 -1.826 -4.872 1.00 0.00 C ATOM 0 H LEU A 199 21.097 -4.460 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 199 22.495 -5.236 -6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.127 -4.025 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.461 -4.569 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 199 23.902 -3.041 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.989 -1.510 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.476 -3.213 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.437 -2.323 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.082 -0.884 -5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.613 -1.699 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.144 -2.123 -4.711 1.00 0.00 H new ATOM 3154 N ASP A 200 22.783 -7.204 -3.981 1.00 0.00 N ATOM 3155 CA ASP A 200 23.244 -8.513 -3.521 1.00 0.00 C ATOM 3156 C ASP A 200 22.696 -9.614 -4.411 1.00 0.00 C ATOM 3157 O ASP A 200 23.436 -10.479 -4.882 1.00 0.00 O ATOM 3158 CB ASP A 200 22.797 -8.758 -2.078 1.00 0.00 C ATOM 3159 CG ASP A 200 23.278 -10.085 -1.526 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.442 -10.165 -1.084 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.491 -11.053 -1.528 1.00 0.00 O ATOM 0 H ASP A 200 22.141 -6.741 -3.338 1.00 0.00 H new ATOM 0 HA ASP A 200 24.333 -8.524 -3.568 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.169 -7.952 -1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.709 -8.724 -2.030 1.00 0.00 H new