USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 789 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: B 329 THR OG1 : rot 180:sc= -0.231 USER MOD Set 1.2: B 342 LYS NZ :NH3+ 155:sc= -2.22! (180deg=-3.71!) USER MOD Set 2.1: A 17 THR OG1 : rot 88:sc= 0.556 USER MOD Set 2.2: A 29 GLN : amide:sc= -0.0419 K(o=0.51,f=-0.69) USER MOD Single : A 5 SER OG : rot 156:sc= 1.05 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc=-0.00707 X(o=-0.0071,f=-0.047) USER MOD Single : A 19 LYS NZ :NH3+ -154:sc= 0.794 (180deg=0.337) USER MOD Single : A 20 SER OG : rot -150:sc= -1.94! USER MOD Single : A 22 SER OG : rot -37:sc= -2.52! USER MOD Single : A 23 SER OG : rot 180:sc= -0.901 USER MOD Single : A 25 GLN : amide:sc=-0.00125 X(o=-0.0012,f=0) USER MOD Single : A 26 GLN : amide:sc= -5.17! C(o=-5.2!,f=-6.4!) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 28 GLN : amide:sc=-0.00362 K(o=-0.0036,f=-0.57) USER MOD Single : A 32 ASN : amide:sc= -3.84! C(o=-3.8!,f=-3.4!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -5.24! C(o=-5.2!,f=-17!) USER MOD Single : A 39 GLN : amide:sc= -0.55 K(o=-0.55,f=-3.6!) USER MOD Single : A 41 MET CE :methyl -170:sc= 0 (180deg=-0.072) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -3.86! C(o=-3.9!,f=-2.6!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc= 1.22 (180deg=0.635) USER MOD Single : A 52 TYR OH : rot 30:sc= -0.989 USER MOD Single : A 55 ASN : amide:sc= -1.67 K(o=-1.7,f=-1.2) USER MOD Single : A 56 GLN : amide:sc= -1.39 K(o=-1.4,f=-3.4!) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -0.0321 K(o=-0.032,f=-1.4) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -144:sc= -3.68! (180deg=-8.24!) USER MOD Single : B 345 GLN : amide:sc= -0.51 K(o=-0.51,f=-2.3!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= -0.0148 (180deg=-0.0148) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.598 -9.863 -12.922 1.00 0.00 N ATOM 53 CA SER A 5 1.625 -9.158 -12.106 1.00 0.00 C ATOM 54 C SER A 5 2.142 -7.759 -11.766 1.00 0.00 C ATOM 55 O SER A 5 1.634 -6.763 -12.279 1.00 0.00 O ATOM 56 CB SER A 5 1.314 -9.935 -10.825 1.00 0.00 C ATOM 57 OG SER A 5 2.364 -10.833 -10.477 1.00 0.00 O ATOM 0 HA SER A 5 0.701 -9.068 -12.677 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.150 -9.234 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.387 -10.494 -10.956 1.00 0.00 H new ATOM 0 HG SER A 5 2.329 -11.021 -9.516 1.00 0.00 H new ATOM 63 N ILE A 6 3.147 -7.728 -10.903 1.00 0.00 N ATOM 64 CA ILE A 6 3.739 -6.467 -10.489 1.00 0.00 C ATOM 65 C ILE A 6 5.121 -6.731 -9.888 1.00 0.00 C ATOM 66 O ILE A 6 5.333 -7.750 -9.232 1.00 0.00 O ATOM 67 CB ILE A 6 2.794 -5.715 -9.550 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.418 -4.349 -10.129 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.394 -5.597 -8.147 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.657 -3.470 -10.309 1.00 0.00 C ATOM 0 H ILE A 6 3.566 -8.556 -10.479 1.00 0.00 H new ATOM 0 HA ILE A 6 3.884 -5.813 -11.349 1.00 0.00 H new ATOM 0 HB ILE A 6 1.873 -6.291 -9.459 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.919 -4.482 -11.089 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.708 -3.852 -9.467 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.702 -5.058 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.570 -6.593 -7.741 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.338 -5.055 -8.200 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.362 -2.505 -10.722 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.140 -3.319 -9.343 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.354 -3.958 -10.990 1.00 0.00 H new ATOM 82 N SER A 7 6.026 -5.795 -10.133 1.00 0.00 N ATOM 83 CA SER A 7 7.382 -5.914 -9.624 1.00 0.00 C ATOM 84 C SER A 7 7.384 -5.775 -8.101 1.00 0.00 C ATOM 85 O SER A 7 6.538 -5.083 -7.536 1.00 0.00 O ATOM 86 CB SER A 7 8.300 -4.864 -10.254 1.00 0.00 C ATOM 87 OG SER A 7 8.111 -4.765 -11.663 1.00 0.00 O ATOM 0 H SER A 7 5.847 -4.951 -10.677 1.00 0.00 H new ATOM 0 HA SER A 7 7.763 -6.899 -9.892 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.111 -3.894 -9.794 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.339 -5.119 -10.045 1.00 0.00 H new ATOM 0 HG SER A 7 8.714 -4.083 -12.027 1.00 0.00 H new ATOM 93 N PRO A 8 8.369 -6.462 -7.462 1.00 0.00 N ATOM 94 CA PRO A 8 8.491 -6.422 -6.015 1.00 0.00 C ATOM 95 C PRO A 8 9.075 -5.085 -5.551 1.00 0.00 C ATOM 96 O PRO A 8 8.387 -4.293 -4.908 1.00 0.00 O ATOM 97 CB PRO A 8 9.372 -7.609 -5.662 1.00 0.00 C ATOM 98 CG PRO A 8 10.088 -7.994 -6.947 1.00 0.00 C ATOM 99 CD PRO A 8 9.388 -7.291 -8.098 1.00 0.00 C ATOM 0 HA PRO A 8 7.528 -6.493 -5.509 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.086 -7.347 -4.881 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.776 -8.439 -5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.137 -7.701 -6.902 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.064 -9.075 -7.088 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.087 -6.686 -8.676 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.942 -8.008 -8.787 1.00 0.00 H new ATOM 107 N SER A 9 10.337 -4.876 -5.894 1.00 0.00 N ATOM 108 CA SER A 9 11.020 -3.649 -5.520 1.00 0.00 C ATOM 109 C SER A 9 10.034 -2.480 -5.521 1.00 0.00 C ATOM 110 O SER A 9 10.169 -1.549 -4.728 1.00 0.00 O ATOM 111 CB SER A 9 12.188 -3.360 -6.466 1.00 0.00 C ATOM 112 OG SER A 9 13.410 -3.920 -5.993 1.00 0.00 O ATOM 0 H SER A 9 10.905 -5.535 -6.427 1.00 0.00 H new ATOM 0 HA SER A 9 11.423 -3.774 -4.515 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.963 -3.763 -7.453 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.304 -2.282 -6.580 1.00 0.00 H new ATOM 0 HG SER A 9 14.130 -3.715 -6.625 1.00 0.00 H new ATOM 118 N ALA A 10 9.065 -2.565 -6.420 1.00 0.00 N ATOM 119 CA ALA A 10 8.056 -1.526 -6.535 1.00 0.00 C ATOM 120 C ALA A 10 7.312 -1.394 -5.204 1.00 0.00 C ATOM 121 O ALA A 10 7.297 -0.322 -4.601 1.00 0.00 O ATOM 122 CB ALA A 10 7.117 -1.851 -7.698 1.00 0.00 C ATOM 0 H ALA A 10 8.957 -3.338 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 10 8.520 -0.563 -6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.360 -1.071 -7.784 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.690 -1.904 -8.624 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.631 -2.810 -7.516 1.00 0.00 H new ATOM 128 N LEU A 11 6.714 -2.499 -4.785 1.00 0.00 N ATOM 129 CA LEU A 11 5.971 -2.521 -3.537 1.00 0.00 C ATOM 130 C LEU A 11 6.852 -1.970 -2.414 1.00 0.00 C ATOM 131 O LEU A 11 6.350 -1.367 -1.466 1.00 0.00 O ATOM 132 CB LEU A 11 5.429 -3.925 -3.261 1.00 0.00 C ATOM 133 CG LEU A 11 6.167 -4.730 -2.190 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.522 -5.218 -2.708 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.304 -3.926 -0.896 1.00 0.00 C ATOM 0 H LEU A 11 6.729 -3.386 -5.288 1.00 0.00 H new ATOM 0 HA LEU A 11 5.096 -1.874 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.383 -3.838 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.451 -4.491 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 11 5.573 -5.614 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.026 -5.788 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.371 -5.854 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.136 -4.361 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.832 -4.522 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.864 -3.012 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.313 -3.671 -0.520 1.00 0.00 H new ATOM 147 N GLN A 12 8.149 -2.197 -2.557 1.00 0.00 N ATOM 148 CA GLN A 12 9.104 -1.730 -1.567 1.00 0.00 C ATOM 149 C GLN A 12 9.276 -0.213 -1.668 1.00 0.00 C ATOM 150 O GLN A 12 9.501 0.458 -0.662 1.00 0.00 O ATOM 151 CB GLN A 12 10.448 -2.445 -1.722 1.00 0.00 C ATOM 152 CG GLN A 12 10.360 -3.891 -1.229 1.00 0.00 C ATOM 153 CD GLN A 12 11.388 -4.159 -0.127 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.574 -3.917 -0.278 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.868 -4.669 0.985 1.00 0.00 N ATOM 0 H GLN A 12 8.561 -2.698 -3.344 1.00 0.00 H new ATOM 0 HA GLN A 12 8.715 -1.967 -0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.752 -2.432 -2.769 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.215 -1.911 -1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.357 -4.090 -0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.528 -4.574 -2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.865 -4.847 1.044 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.472 -4.882 1.779 1.00 0.00 H new ATOM 164 N ASP A 13 9.162 0.283 -2.891 1.00 0.00 N ATOM 165 CA ASP A 13 9.302 1.708 -3.136 1.00 0.00 C ATOM 166 C ASP A 13 8.039 2.429 -2.661 1.00 0.00 C ATOM 167 O ASP A 13 8.107 3.566 -2.195 1.00 0.00 O ATOM 168 CB ASP A 13 9.477 1.996 -4.628 1.00 0.00 C ATOM 169 CG ASP A 13 10.929 2.083 -5.104 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.849 2.320 -4.307 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.101 1.894 -6.369 1.00 0.00 O ATOM 0 H ASP A 13 8.974 -0.277 -3.723 1.00 0.00 H new ATOM 0 HA ASP A 13 10.181 2.058 -2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.971 1.215 -5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.977 2.936 -4.862 1.00 0.00 H new ATOM 177 N LEU A 14 6.916 1.739 -2.795 1.00 0.00 N ATOM 178 CA LEU A 14 5.640 2.299 -2.386 1.00 0.00 C ATOM 179 C LEU A 14 5.631 2.481 -0.866 1.00 0.00 C ATOM 180 O LEU A 14 5.580 3.606 -0.372 1.00 0.00 O ATOM 181 CB LEU A 14 4.485 1.442 -2.909 1.00 0.00 C ATOM 182 CG LEU A 14 3.077 1.978 -2.642 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.063 1.355 -3.603 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.681 1.773 -1.178 1.00 0.00 C ATOM 0 H LEU A 14 6.864 0.796 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 14 5.499 3.286 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.608 1.320 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.565 0.450 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 14 3.079 3.052 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.070 1.753 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.340 1.595 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.056 0.273 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.676 2.163 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.701 0.709 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.384 2.301 -0.534 1.00 0.00 H new ATOM 196 N LEU A 15 5.683 1.356 -0.168 1.00 0.00 N ATOM 197 CA LEU A 15 5.682 1.377 1.285 1.00 0.00 C ATOM 198 C LEU A 15 6.762 2.343 1.777 1.00 0.00 C ATOM 199 O LEU A 15 6.591 3.000 2.803 1.00 0.00 O ATOM 200 CB LEU A 15 5.825 -0.041 1.841 1.00 0.00 C ATOM 201 CG LEU A 15 6.440 -0.155 3.238 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.757 -1.257 4.050 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.955 -0.359 3.155 1.00 0.00 C ATOM 0 H LEU A 15 5.726 0.425 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 15 4.728 1.747 1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.838 -0.503 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.435 -0.622 1.149 1.00 0.00 H new ATOM 0 HG LEU A 15 6.270 0.784 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.213 -1.317 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.696 -1.029 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.874 -2.212 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.367 -0.437 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.169 -1.274 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.409 0.489 2.642 1.00 0.00 H new ATOM 215 N ARG A 16 7.850 2.398 1.024 1.00 0.00 N ATOM 216 CA ARG A 16 8.958 3.272 1.371 1.00 0.00 C ATOM 217 C ARG A 16 8.593 4.730 1.084 1.00 0.00 C ATOM 218 O ARG A 16 9.100 5.641 1.737 1.00 0.00 O ATOM 219 CB ARG A 16 10.217 2.904 0.584 1.00 0.00 C ATOM 220 CG ARG A 16 11.145 4.112 0.439 1.00 0.00 C ATOM 221 CD ARG A 16 12.445 3.723 -0.268 1.00 0.00 C ATOM 222 NE ARG A 16 13.070 4.920 -0.873 1.00 0.00 N ATOM 223 CZ ARG A 16 14.372 4.999 -1.223 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.198 3.949 -1.031 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.824 6.118 -1.757 1.00 0.00 N ATOM 0 H ARG A 16 7.988 1.851 0.174 1.00 0.00 H new ATOM 0 HA ARG A 16 9.159 3.147 2.435 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.743 2.095 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.938 2.534 -0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.641 4.897 -0.125 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.371 4.522 1.423 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.132 3.264 0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.241 2.980 -1.039 1.00 0.00 H new ATOM 0 HE ARG A 16 12.481 5.736 -1.036 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.840 3.087 -0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.180 4.017 -1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.193 6.906 -1.900 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.805 6.195 -2.027 1.00 0.00 H new ATOM 238 N THR A 17 7.716 4.906 0.106 1.00 0.00 N ATOM 239 CA THR A 17 7.278 6.238 -0.275 1.00 0.00 C ATOM 240 C THR A 17 6.433 6.860 0.838 1.00 0.00 C ATOM 241 O THR A 17 6.634 8.018 1.201 1.00 0.00 O ATOM 242 CB THR A 17 6.538 6.128 -1.610 1.00 0.00 C ATOM 243 OG1 THR A 17 7.576 6.152 -2.585 1.00 0.00 O ATOM 244 CG2 THR A 17 5.704 7.372 -1.921 1.00 0.00 C ATOM 0 H THR A 17 7.297 4.148 -0.434 1.00 0.00 H new ATOM 0 HA THR A 17 8.126 6.910 -0.411 1.00 0.00 H new ATOM 0 HB THR A 17 5.890 5.252 -1.595 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.893 5.239 -2.747 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.200 7.242 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.961 7.517 -1.137 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.356 8.244 -1.970 1.00 0.00 H new ATOM 252 N LEU A 18 5.505 6.064 1.349 1.00 0.00 N ATOM 253 CA LEU A 18 4.629 6.522 2.414 1.00 0.00 C ATOM 254 C LEU A 18 5.476 7.056 3.571 1.00 0.00 C ATOM 255 O LEU A 18 4.985 7.814 4.406 1.00 0.00 O ATOM 256 CB LEU A 18 3.658 5.413 2.824 1.00 0.00 C ATOM 257 CG LEU A 18 2.569 5.066 1.807 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.729 6.297 1.462 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.170 4.414 0.560 1.00 0.00 C ATOM 0 H LEU A 18 5.341 5.104 1.045 1.00 0.00 H new ATOM 0 HA LEU A 18 4.006 7.347 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.234 4.511 3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.176 5.706 3.757 1.00 0.00 H new ATOM 0 HG LEU A 18 1.899 4.336 2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.962 6.023 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.254 6.678 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.371 7.068 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.374 4.178 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.876 5.102 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.688 3.498 0.842 1.00 0.00 H new ATOM 271 N LYS A 19 6.734 6.641 3.583 1.00 0.00 N ATOM 272 CA LYS A 19 7.654 7.068 4.623 1.00 0.00 C ATOM 273 C LYS A 19 7.845 8.584 4.538 1.00 0.00 C ATOM 274 O LYS A 19 7.995 9.252 5.560 1.00 0.00 O ATOM 275 CB LYS A 19 8.961 6.278 4.540 1.00 0.00 C ATOM 276 CG LYS A 19 8.693 4.771 4.541 1.00 0.00 C ATOM 277 CD LYS A 19 8.197 4.303 5.911 1.00 0.00 C ATOM 278 CE LYS A 19 8.714 2.900 6.230 1.00 0.00 C ATOM 279 NZ LYS A 19 7.716 1.878 5.841 1.00 0.00 N ATOM 0 H LYS A 19 7.138 6.013 2.888 1.00 0.00 H new ATOM 0 HA LYS A 19 7.241 6.853 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.500 6.554 3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.601 6.538 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.951 4.529 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.605 4.236 4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.529 5.001 6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.107 4.306 5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.650 2.722 5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.930 2.819 7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.846 1.027 6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.758 2.255 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.842 1.633 4.838 1.00 0.00 H new ATOM 290 N SER A 20 7.832 9.081 3.311 1.00 0.00 N ATOM 291 CA SER A 20 8.002 10.506 3.079 1.00 0.00 C ATOM 292 C SER A 20 7.043 11.299 3.969 1.00 0.00 C ATOM 293 O SER A 20 6.301 10.718 4.759 1.00 0.00 O ATOM 294 CB SER A 20 7.773 10.856 1.607 1.00 0.00 C ATOM 295 OG SER A 20 8.856 11.604 1.062 1.00 0.00 O ATOM 0 H SER A 20 7.706 8.523 2.466 1.00 0.00 H new ATOM 0 HA SER A 20 9.028 10.774 3.332 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.640 9.939 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.851 11.429 1.510 1.00 0.00 H new ATOM 0 HG SER A 20 8.522 12.195 0.355 1.00 0.00 H new ATOM 301 N PRO A 21 7.090 12.648 3.805 1.00 0.00 N ATOM 302 CA PRO A 21 6.234 13.527 4.584 1.00 0.00 C ATOM 303 C PRO A 21 4.792 13.481 4.074 1.00 0.00 C ATOM 304 O PRO A 21 3.849 13.581 4.858 1.00 0.00 O ATOM 305 CB PRO A 21 6.865 14.904 4.458 1.00 0.00 C ATOM 306 CG PRO A 21 7.777 14.835 3.244 1.00 0.00 C ATOM 307 CD PRO A 21 7.956 13.370 2.878 1.00 0.00 C ATOM 0 HA PRO A 21 6.166 13.229 5.630 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.103 15.673 4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.428 15.159 5.356 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.344 15.387 2.410 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.741 15.294 3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.671 13.183 1.843 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.995 13.060 2.984 1.00 0.00 H new ATOM 315 N SER A 22 4.666 13.329 2.764 1.00 0.00 N ATOM 316 CA SER A 22 3.355 13.268 2.141 1.00 0.00 C ATOM 317 C SER A 22 2.890 14.676 1.761 1.00 0.00 C ATOM 318 O SER A 22 2.158 15.315 2.515 1.00 0.00 O ATOM 319 CB SER A 22 2.334 12.604 3.067 1.00 0.00 C ATOM 320 OG SER A 22 1.683 13.550 3.909 1.00 0.00 O ATOM 0 H SER A 22 5.450 13.246 2.117 1.00 0.00 H new ATOM 0 HA SER A 22 3.434 12.662 1.239 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.590 12.079 2.469 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.835 11.856 3.682 1.00 0.00 H new ATOM 0 HG SER A 22 2.324 14.238 4.185 1.00 0.00 H new ATOM 326 N SER A 23 3.335 15.116 0.594 1.00 0.00 N ATOM 327 CA SER A 23 2.973 16.436 0.105 1.00 0.00 C ATOM 328 C SER A 23 3.940 16.868 -0.999 1.00 0.00 C ATOM 329 O SER A 23 3.528 17.098 -2.135 1.00 0.00 O ATOM 330 CB SER A 23 2.972 17.462 1.240 1.00 0.00 C ATOM 331 OG SER A 23 3.674 18.651 0.887 1.00 0.00 O ATOM 0 H SER A 23 3.943 14.583 -0.028 1.00 0.00 H new ATOM 0 HA SER A 23 1.964 16.385 -0.304 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.944 17.712 1.501 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.428 17.022 2.127 1.00 0.00 H new ATOM 0 HG SER A 23 3.649 19.281 1.637 1.00 0.00 H new ATOM 337 N PRO A 24 5.241 16.969 -0.617 1.00 0.00 N ATOM 338 CA PRO A 24 6.270 17.369 -1.562 1.00 0.00 C ATOM 339 C PRO A 24 6.604 16.228 -2.525 1.00 0.00 C ATOM 340 O PRO A 24 5.858 15.966 -3.466 1.00 0.00 O ATOM 341 CB PRO A 24 7.452 17.788 -0.703 1.00 0.00 C ATOM 342 CG PRO A 24 7.212 17.171 0.665 1.00 0.00 C ATOM 343 CD PRO A 24 5.766 16.705 0.719 1.00 0.00 C ATOM 0 HA PRO A 24 5.953 18.189 -2.207 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.390 17.436 -1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.520 18.874 -0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.889 16.333 0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.408 17.899 1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.700 15.646 0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.204 17.247 1.480 1.00 0.00 H new ATOM 351 N GLN A 25 7.728 15.579 -2.255 1.00 0.00 N ATOM 352 CA GLN A 25 8.170 14.472 -3.085 1.00 0.00 C ATOM 353 C GLN A 25 7.136 13.345 -3.062 1.00 0.00 C ATOM 354 O GLN A 25 6.718 12.859 -4.113 1.00 0.00 O ATOM 355 CB GLN A 25 9.543 13.966 -2.638 1.00 0.00 C ATOM 356 CG GLN A 25 10.651 14.927 -3.073 1.00 0.00 C ATOM 357 CD GLN A 25 11.622 14.244 -4.038 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.456 13.440 -3.654 1.00 0.00 O ATOM 359 NE2 GLN A 25 11.468 14.607 -5.308 1.00 0.00 N ATOM 0 H GLN A 25 8.345 15.799 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 25 8.267 14.828 -4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.558 13.855 -1.554 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.726 12.979 -3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.211 15.802 -3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 25 11.193 15.283 -2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 25 10.750 15.286 -5.561 1.00 0.00 H new ATOM 0 HE22 GLN A 25 12.068 14.207 -6.029 1.00 0.00 H new ATOM 368 N GLN A 26 6.753 12.961 -1.854 1.00 0.00 N ATOM 369 CA GLN A 26 5.775 11.900 -1.680 1.00 0.00 C ATOM 370 C GLN A 26 4.767 11.913 -2.831 1.00 0.00 C ATOM 371 O GLN A 26 4.650 10.936 -3.569 1.00 0.00 O ATOM 372 CB GLN A 26 5.067 12.023 -0.330 1.00 0.00 C ATOM 373 CG GLN A 26 4.734 10.643 0.242 1.00 0.00 C ATOM 374 CD GLN A 26 3.255 10.307 0.039 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.409 11.174 -0.106 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.992 9.003 0.037 1.00 0.00 N ATOM 0 H GLN A 26 7.102 13.366 -0.985 1.00 0.00 H new ATOM 0 HA GLN A 26 6.299 10.944 -1.693 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.702 12.567 0.369 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.151 12.603 -0.447 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.352 9.886 -0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.973 10.619 1.305 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.748 8.330 0.164 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.034 8.676 -0.091 1.00 0.00 H new ATOM 385 N GLN A 27 4.066 13.031 -2.949 1.00 0.00 N ATOM 386 CA GLN A 27 3.072 13.185 -3.997 1.00 0.00 C ATOM 387 C GLN A 27 3.604 12.625 -5.318 1.00 0.00 C ATOM 388 O GLN A 27 2.915 11.863 -5.996 1.00 0.00 O ATOM 389 CB GLN A 27 2.658 14.650 -4.150 1.00 0.00 C ATOM 390 CG GLN A 27 3.361 15.297 -5.345 1.00 0.00 C ATOM 391 CD GLN A 27 2.932 16.756 -5.509 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.964 17.215 -4.926 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.706 17.458 -6.333 1.00 0.00 N ATOM 0 H GLN A 27 4.167 13.839 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 27 2.184 12.619 -3.715 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.578 14.715 -4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.902 15.198 -3.240 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.441 15.245 -5.208 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.128 14.741 -6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.502 17.012 -6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.504 18.442 -6.508 1.00 0.00 H new ATOM 402 N GLN A 28 4.824 13.024 -5.645 1.00 0.00 N ATOM 403 CA GLN A 28 5.456 12.571 -6.873 1.00 0.00 C ATOM 404 C GLN A 28 5.882 11.107 -6.742 1.00 0.00 C ATOM 405 O GLN A 28 5.964 10.390 -7.738 1.00 0.00 O ATOM 406 CB GLN A 28 6.648 13.459 -7.236 1.00 0.00 C ATOM 407 CG GLN A 28 6.380 14.237 -8.526 1.00 0.00 C ATOM 408 CD GLN A 28 7.146 15.561 -8.536 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.143 15.737 -7.855 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.627 16.480 -9.346 1.00 0.00 N ATOM 0 H GLN A 28 5.392 13.656 -5.081 1.00 0.00 H new ATOM 0 HA GLN A 28 4.729 12.646 -7.682 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.848 14.156 -6.422 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.540 12.845 -7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.675 13.635 -9.386 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.312 14.430 -8.623 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.790 16.267 -9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.066 17.397 -9.424 1.00 0.00 H new ATOM 419 N GLN A 29 6.141 10.708 -5.506 1.00 0.00 N ATOM 420 CA GLN A 29 6.556 9.342 -5.233 1.00 0.00 C ATOM 421 C GLN A 29 5.401 8.374 -5.494 1.00 0.00 C ATOM 422 O GLN A 29 5.558 7.397 -6.225 1.00 0.00 O ATOM 423 CB GLN A 29 7.075 9.204 -3.800 1.00 0.00 C ATOM 424 CG GLN A 29 8.227 10.175 -3.537 1.00 0.00 C ATOM 425 CD GLN A 29 9.315 9.518 -2.685 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.048 8.856 -1.695 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.551 9.738 -3.122 1.00 0.00 N ATOM 0 H GLN A 29 6.072 11.306 -4.682 1.00 0.00 H new ATOM 0 HA GLN A 29 7.374 9.089 -5.907 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.265 9.396 -3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.411 8.181 -3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.652 10.505 -4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.850 11.063 -3.030 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.703 10.302 -3.958 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.347 9.343 -2.621 1.00 0.00 H new ATOM 436 N VAL A 30 4.266 8.678 -4.882 1.00 0.00 N ATOM 437 CA VAL A 30 3.085 7.847 -5.039 1.00 0.00 C ATOM 438 C VAL A 30 2.694 7.798 -6.518 1.00 0.00 C ATOM 439 O VAL A 30 2.517 6.719 -7.081 1.00 0.00 O ATOM 440 CB VAL A 30 1.959 8.362 -4.140 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.516 8.920 -2.829 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.112 9.409 -4.867 1.00 0.00 C ATOM 0 H VAL A 30 4.139 9.489 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 30 3.293 6.825 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 30 1.312 7.519 -3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.695 9.279 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.055 8.134 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.196 9.744 -3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.319 9.758 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.742 10.251 -5.155 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.671 8.965 -5.759 1.00 0.00 H new ATOM 452 N LEU A 31 2.571 8.979 -7.104 1.00 0.00 N ATOM 453 CA LEU A 31 2.205 9.085 -8.506 1.00 0.00 C ATOM 454 C LEU A 31 3.301 8.449 -9.364 1.00 0.00 C ATOM 455 O LEU A 31 3.019 7.892 -10.424 1.00 0.00 O ATOM 456 CB LEU A 31 1.902 10.539 -8.873 1.00 0.00 C ATOM 457 CG LEU A 31 0.486 11.029 -8.561 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.503 9.862 -8.529 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.460 11.839 -7.263 1.00 0.00 C ATOM 0 H LEU A 31 2.718 9.872 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 31 1.286 8.534 -8.702 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.611 11.180 -8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.083 10.669 -9.940 1.00 0.00 H new ATOM 0 HG LEU A 31 0.170 11.696 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.502 10.237 -8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.511 9.365 -9.499 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.202 9.151 -7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.558 12.175 -7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.804 11.215 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.115 12.704 -7.361 1.00 0.00 H new ATOM 471 N ASN A 32 4.527 8.555 -8.874 1.00 0.00 N ATOM 472 CA ASN A 32 5.666 7.997 -9.583 1.00 0.00 C ATOM 473 C ASN A 32 5.475 6.487 -9.739 1.00 0.00 C ATOM 474 O ASN A 32 5.398 5.980 -10.857 1.00 0.00 O ATOM 475 CB ASN A 32 6.965 8.232 -8.809 1.00 0.00 C ATOM 476 CG ASN A 32 7.727 9.435 -9.369 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.783 9.665 -10.565 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.308 10.187 -8.439 1.00 0.00 N ATOM 0 H ASN A 32 4.757 9.019 -7.995 1.00 0.00 H new ATOM 0 HA ASN A 32 5.731 8.487 -10.555 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.740 8.398 -7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.592 7.342 -8.865 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.840 11.014 -8.711 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.221 9.937 -7.454 1.00 0.00 H new ATOM 485 N ILE A 33 5.405 5.811 -8.602 1.00 0.00 N ATOM 486 CA ILE A 33 5.224 4.369 -8.598 1.00 0.00 C ATOM 487 C ILE A 33 3.861 4.029 -9.205 1.00 0.00 C ATOM 488 O ILE A 33 3.786 3.360 -10.235 1.00 0.00 O ATOM 489 CB ILE A 33 5.429 3.807 -7.190 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.614 4.595 -6.162 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.915 3.760 -6.829 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.431 4.849 -4.893 1.00 0.00 C ATOM 0 H ILE A 33 5.470 6.235 -7.677 1.00 0.00 H new ATOM 0 HA ILE A 33 5.979 3.888 -9.220 1.00 0.00 H new ATOM 0 HB ILE A 33 5.062 2.781 -7.175 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.300 5.546 -6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.708 4.044 -5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.033 3.357 -5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.442 3.123 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.331 4.767 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.829 5.411 -4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.723 3.896 -4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.324 5.421 -5.144 1.00 0.00 H new ATOM 504 N LEU A 34 2.818 4.504 -8.540 1.00 0.00 N ATOM 505 CA LEU A 34 1.462 4.258 -9.001 1.00 0.00 C ATOM 506 C LEU A 34 1.425 4.335 -10.528 1.00 0.00 C ATOM 507 O LEU A 34 0.661 3.617 -11.171 1.00 0.00 O ATOM 508 CB LEU A 34 0.482 5.211 -8.313 1.00 0.00 C ATOM 509 CG LEU A 34 0.096 4.853 -6.877 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.857 3.616 -6.395 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.294 6.048 -5.942 1.00 0.00 C ATOM 0 H LEU A 34 2.885 5.058 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 34 1.142 3.253 -8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.917 6.210 -8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.428 5.260 -8.911 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.965 4.604 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.563 3.384 -5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.622 2.770 -7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.929 3.812 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.012 5.767 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.341 6.352 -5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.330 6.878 -6.275 1.00 0.00 H new ATOM 523 N LYS A 35 2.261 5.212 -11.065 1.00 0.00 N ATOM 524 CA LYS A 35 2.333 5.392 -12.505 1.00 0.00 C ATOM 525 C LYS A 35 2.889 4.119 -13.147 1.00 0.00 C ATOM 526 O LYS A 35 2.278 3.561 -14.056 1.00 0.00 O ATOM 527 CB LYS A 35 3.131 6.652 -12.848 1.00 0.00 C ATOM 528 CG LYS A 35 2.216 7.876 -12.925 1.00 0.00 C ATOM 529 CD LYS A 35 3.033 9.166 -13.030 1.00 0.00 C ATOM 530 CE LYS A 35 2.233 10.365 -12.518 1.00 0.00 C ATOM 531 NZ LYS A 35 1.657 11.126 -13.649 1.00 0.00 N ATOM 0 H LYS A 35 2.894 5.805 -10.529 1.00 0.00 H new ATOM 0 HA LYS A 35 1.337 5.550 -12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.901 6.816 -12.094 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.642 6.515 -13.801 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.557 7.788 -13.788 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.580 7.915 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.953 9.066 -12.454 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.323 9.334 -14.067 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.435 10.022 -11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.878 11.014 -11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.117 11.936 -13.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.423 11.469 -14.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.025 10.508 -14.197 1.00 0.00 H new ATOM 542 N SER A 36 4.042 3.698 -12.647 1.00 0.00 N ATOM 543 CA SER A 36 4.687 2.501 -13.161 1.00 0.00 C ATOM 544 C SER A 36 4.290 1.289 -12.315 1.00 0.00 C ATOM 545 O SER A 36 4.943 0.249 -12.370 1.00 0.00 O ATOM 546 CB SER A 36 6.208 2.660 -13.179 1.00 0.00 C ATOM 547 OG SER A 36 6.616 3.801 -13.930 1.00 0.00 O ATOM 0 H SER A 36 4.546 4.164 -11.892 1.00 0.00 H new ATOM 0 HA SER A 36 4.353 2.346 -14.187 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.576 2.748 -12.157 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.661 1.765 -13.604 1.00 0.00 H new ATOM 0 HG SER A 36 7.594 3.869 -13.916 1.00 0.00 H new ATOM 553 N ASN A 37 3.222 1.465 -11.551 1.00 0.00 N ATOM 554 CA ASN A 37 2.731 0.399 -10.694 1.00 0.00 C ATOM 555 C ASN A 37 1.211 0.296 -10.837 1.00 0.00 C ATOM 556 O ASN A 37 0.469 0.907 -10.070 1.00 0.00 O ATOM 557 CB ASN A 37 3.050 0.682 -9.225 1.00 0.00 C ATOM 558 CG ASN A 37 4.443 0.168 -8.857 1.00 0.00 C ATOM 559 OD1 ASN A 37 4.612 -0.917 -8.326 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.428 1.005 -9.169 1.00 0.00 N ATOM 0 H ASN A 37 2.683 2.330 -11.508 1.00 0.00 H new ATOM 0 HA ASN A 37 3.218 -0.528 -10.996 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.993 1.754 -9.037 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.303 0.206 -8.589 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.395 0.753 -8.965 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.216 1.899 -9.613 1.00 0.00 H new ATOM 567 N PRO A 38 0.782 -0.503 -11.850 1.00 0.00 N ATOM 568 CA PRO A 38 -0.636 -0.695 -12.103 1.00 0.00 C ATOM 569 C PRO A 38 -1.258 -1.625 -11.060 1.00 0.00 C ATOM 570 O PRO A 38 -1.876 -1.164 -10.101 1.00 0.00 O ATOM 571 CB PRO A 38 -0.712 -1.251 -13.515 1.00 0.00 C ATOM 572 CG PRO A 38 0.676 -1.786 -13.828 1.00 0.00 C ATOM 573 CD PRO A 38 1.632 -1.243 -12.779 1.00 0.00 C ATOM 0 HA PRO A 38 -1.207 0.230 -12.022 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.460 -2.041 -13.584 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.001 -0.476 -14.225 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.676 -2.876 -13.817 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.988 -1.477 -14.826 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.164 -2.049 -12.273 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.386 -0.596 -13.227 1.00 0.00 H new ATOM 581 N GLN A 39 -1.073 -2.918 -11.281 1.00 0.00 N ATOM 582 CA GLN A 39 -1.609 -3.917 -10.372 1.00 0.00 C ATOM 583 C GLN A 39 -1.229 -3.580 -8.929 1.00 0.00 C ATOM 584 O GLN A 39 -1.876 -4.039 -7.989 1.00 0.00 O ATOM 585 CB GLN A 39 -1.128 -5.319 -10.753 1.00 0.00 C ATOM 586 CG GLN A 39 -1.804 -6.385 -9.888 1.00 0.00 C ATOM 587 CD GLN A 39 -3.236 -6.645 -10.359 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.849 -5.841 -11.042 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.734 -7.811 -9.957 1.00 0.00 N ATOM 0 H GLN A 39 -0.559 -3.297 -12.076 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.696 -3.907 -10.452 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.344 -5.508 -11.804 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -0.046 -5.381 -10.634 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.230 -7.311 -9.930 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.813 -6.062 -8.847 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.167 -8.438 -9.387 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.683 -8.078 -10.219 1.00 0.00 H new ATOM 598 N LEU A 40 -0.179 -2.782 -8.799 1.00 0.00 N ATOM 599 CA LEU A 40 0.295 -2.378 -7.486 1.00 0.00 C ATOM 600 C LEU A 40 -0.534 -1.191 -6.992 1.00 0.00 C ATOM 601 O LEU A 40 -0.980 -1.175 -5.845 1.00 0.00 O ATOM 602 CB LEU A 40 1.800 -2.105 -7.521 1.00 0.00 C ATOM 603 CG LEU A 40 2.382 -1.398 -6.294 1.00 0.00 C ATOM 604 CD1 LEU A 40 1.782 -0.001 -6.130 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.204 -2.250 -5.036 1.00 0.00 C ATOM 0 H LEU A 40 0.356 -2.405 -9.581 1.00 0.00 H new ATOM 0 HA LEU A 40 0.157 -3.185 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.319 -3.055 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.019 -1.501 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 40 3.454 -1.271 -6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.213 0.479 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.003 0.596 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.702 -0.081 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.626 -1.725 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.143 -2.430 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.717 -3.203 -5.166 1.00 0.00 H new ATOM 617 N MET A 41 -0.717 -0.226 -7.881 1.00 0.00 N ATOM 618 CA MET A 41 -1.485 0.962 -7.550 1.00 0.00 C ATOM 619 C MET A 41 -2.913 0.596 -7.141 1.00 0.00 C ATOM 620 O MET A 41 -3.552 1.324 -6.384 1.00 0.00 O ATOM 621 CB MET A 41 -1.524 1.899 -8.759 1.00 0.00 C ATOM 622 CG MET A 41 -2.651 2.924 -8.622 1.00 0.00 C ATOM 623 SD MET A 41 -2.534 4.138 -9.925 1.00 0.00 S ATOM 624 CE MET A 41 -4.182 4.820 -9.863 1.00 0.00 C ATOM 0 H MET A 41 -0.346 -0.243 -8.831 1.00 0.00 H new ATOM 0 HA MET A 41 -1.003 1.460 -6.709 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.568 2.415 -8.855 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.665 1.317 -9.670 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.618 2.422 -8.667 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.591 3.414 -7.650 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.340 5.468 -10.725 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.912 4.010 -9.879 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.302 5.399 -8.947 1.00 0.00 H new ATOM 634 N ALA A 42 -3.372 -0.533 -7.661 1.00 0.00 N ATOM 635 CA ALA A 42 -4.712 -1.005 -7.360 1.00 0.00 C ATOM 636 C ALA A 42 -4.887 -1.097 -5.842 1.00 0.00 C ATOM 637 O ALA A 42 -5.928 -0.716 -5.310 1.00 0.00 O ATOM 638 CB ALA A 42 -4.950 -2.347 -8.056 1.00 0.00 C ATOM 0 H ALA A 42 -2.839 -1.135 -8.289 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.458 -0.305 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.956 -2.701 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.843 -2.222 -9.134 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.221 -3.075 -7.701 1.00 0.00 H new ATOM 644 N ALA A 43 -3.852 -1.605 -5.189 1.00 0.00 N ATOM 645 CA ALA A 43 -3.879 -1.751 -3.744 1.00 0.00 C ATOM 646 C ALA A 43 -3.922 -0.366 -3.096 1.00 0.00 C ATOM 647 O ALA A 43 -4.871 -0.039 -2.385 1.00 0.00 O ATOM 648 CB ALA A 43 -2.667 -2.569 -3.291 1.00 0.00 C ATOM 0 H ALA A 43 -2.990 -1.920 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.773 -2.290 -3.430 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.687 -2.679 -2.207 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.699 -3.554 -3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.751 -2.057 -3.587 1.00 0.00 H new ATOM 654 N PHE A 44 -2.883 0.411 -3.365 1.00 0.00 N ATOM 655 CA PHE A 44 -2.791 1.754 -2.817 1.00 0.00 C ATOM 656 C PHE A 44 -4.048 2.564 -3.137 1.00 0.00 C ATOM 657 O PHE A 44 -4.720 3.058 -2.232 1.00 0.00 O ATOM 658 CB PHE A 44 -1.585 2.424 -3.477 1.00 0.00 C ATOM 659 CG PHE A 44 -1.230 3.790 -2.885 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.156 4.786 -2.873 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.010 4.007 -2.370 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.827 6.054 -2.323 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.338 5.274 -1.821 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.587 6.271 -1.809 1.00 0.00 C ATOM 0 H PHE A 44 -2.098 0.136 -3.955 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.688 1.707 -1.733 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.722 1.765 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.786 2.542 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.141 4.613 -3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.745 3.215 -2.379 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.562 6.845 -2.313 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.323 5.447 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.337 7.235 -1.391 1.00 0.00 H new ATOM 674 N ILE A 45 -4.329 2.676 -4.427 1.00 0.00 N ATOM 675 CA ILE A 45 -5.494 3.418 -4.878 1.00 0.00 C ATOM 676 C ILE A 45 -6.710 3.007 -4.044 1.00 0.00 C ATOM 677 O ILE A 45 -7.555 3.839 -3.720 1.00 0.00 O ATOM 678 CB ILE A 45 -5.694 3.239 -6.384 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.376 4.464 -6.996 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.456 1.948 -6.687 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.594 4.883 -6.171 1.00 0.00 C ATOM 0 H ILE A 45 -3.770 2.265 -5.174 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.347 4.487 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.713 3.150 -6.850 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.667 5.290 -7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.684 4.241 -8.018 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.584 1.846 -7.765 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.894 1.096 -6.306 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.434 1.981 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.060 5.756 -6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.312 4.063 -6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.279 5.129 -5.157 1.00 0.00 H new ATOM 693 N LYS A 46 -6.758 1.723 -3.720 1.00 0.00 N ATOM 694 CA LYS A 46 -7.855 1.191 -2.929 1.00 0.00 C ATOM 695 C LYS A 46 -7.711 1.664 -1.481 1.00 0.00 C ATOM 696 O LYS A 46 -8.708 1.903 -0.801 1.00 0.00 O ATOM 697 CB LYS A 46 -7.933 -0.330 -3.075 1.00 0.00 C ATOM 698 CG LYS A 46 -8.294 -0.726 -4.508 1.00 0.00 C ATOM 699 CD LYS A 46 -9.809 -0.850 -4.678 1.00 0.00 C ATOM 700 CE LYS A 46 -10.451 0.523 -4.890 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.520 0.443 -5.910 1.00 0.00 N ATOM 0 H LYS A 46 -6.055 1.035 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.808 1.572 -3.295 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.976 -0.775 -2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.678 -0.727 -2.386 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.906 0.019 -5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.818 -1.674 -4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.032 -1.495 -5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.240 -1.325 -3.796 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.864 0.887 -3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.693 1.241 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.945 1.383 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.116 0.116 -6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.251 -0.226 -5.595 1.00 0.00 H new ATOM 712 N GLN A 47 -6.463 1.785 -1.053 1.00 0.00 N ATOM 713 CA GLN A 47 -6.176 2.225 0.301 1.00 0.00 C ATOM 714 C GLN A 47 -6.524 3.706 0.464 1.00 0.00 C ATOM 715 O GLN A 47 -7.170 4.092 1.437 1.00 0.00 O ATOM 716 CB GLN A 47 -4.713 1.962 0.664 1.00 0.00 C ATOM 717 CG GLN A 47 -4.602 0.894 1.754 1.00 0.00 C ATOM 718 CD GLN A 47 -5.490 -0.310 1.434 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.541 -0.797 0.317 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.183 -0.763 2.475 1.00 0.00 N ATOM 0 H GLN A 47 -5.639 1.586 -1.620 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.796 1.649 0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.167 1.640 -0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.248 2.886 1.007 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.565 0.571 1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.892 1.319 2.715 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.094 -0.308 3.384 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.804 -1.565 2.365 1.00 0.00 H new ATOM 729 N ARG A 48 -6.081 4.494 -0.504 1.00 0.00 N ATOM 730 CA ARG A 48 -6.337 5.924 -0.481 1.00 0.00 C ATOM 731 C ARG A 48 -7.823 6.201 -0.720 1.00 0.00 C ATOM 732 O ARG A 48 -8.424 7.023 -0.030 1.00 0.00 O ATOM 733 CB ARG A 48 -5.513 6.649 -1.546 1.00 0.00 C ATOM 734 CG ARG A 48 -5.912 6.195 -2.952 1.00 0.00 C ATOM 735 CD ARG A 48 -4.945 6.747 -4.001 1.00 0.00 C ATOM 736 NE ARG A 48 -4.884 8.222 -3.907 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.863 9.049 -4.330 1.00 0.00 C ATOM 738 NH1 ARG A 48 -6.990 8.551 -4.881 1.00 0.00 N ATOM 739 NH2 ARG A 48 -5.702 10.353 -4.197 1.00 0.00 N ATOM 0 H ARG A 48 -5.546 4.169 -1.310 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.047 6.296 0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.658 7.725 -1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.453 6.455 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.921 5.106 -2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.925 6.532 -3.173 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.952 6.324 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.270 6.451 -4.998 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.049 8.640 -3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.107 7.543 -4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.725 9.183 -5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.847 10.721 -3.780 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.432 10.992 -4.512 1.00 0.00 H new ATOM 752 N THR A 49 -8.373 5.499 -1.700 1.00 0.00 N ATOM 753 CA THR A 49 -9.777 5.658 -2.038 1.00 0.00 C ATOM 754 C THR A 49 -10.661 5.041 -0.953 1.00 0.00 C ATOM 755 O THR A 49 -11.825 5.412 -0.809 1.00 0.00 O ATOM 756 CB THR A 49 -10.001 5.050 -3.424 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.250 5.593 -3.844 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.252 3.541 -3.367 1.00 0.00 C ATOM 0 H THR A 49 -7.871 4.819 -2.271 1.00 0.00 H new ATOM 0 HA THR A 49 -10.057 6.711 -2.080 1.00 0.00 H new ATOM 0 HB THR A 49 -9.134 5.251 -4.053 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.472 5.252 -4.736 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.405 3.159 -4.376 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.391 3.046 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.139 3.342 -2.766 1.00 0.00 H new ATOM 766 N ALA A 50 -10.074 4.109 -0.216 1.00 0.00 N ATOM 767 CA ALA A 50 -10.794 3.437 0.852 1.00 0.00 C ATOM 768 C ALA A 50 -11.188 4.460 1.919 1.00 0.00 C ATOM 769 O ALA A 50 -11.961 4.152 2.825 1.00 0.00 O ATOM 770 CB ALA A 50 -9.930 2.308 1.419 1.00 0.00 C ATOM 0 H ALA A 50 -9.108 3.804 -0.338 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.711 2.987 0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.470 1.804 2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.702 1.593 0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.002 2.723 1.812 1.00 0.00 H new ATOM 776 N LYS A 51 -10.640 5.658 1.775 1.00 0.00 N ATOM 777 CA LYS A 51 -10.925 6.729 2.715 1.00 0.00 C ATOM 778 C LYS A 51 -12.140 7.520 2.228 1.00 0.00 C ATOM 779 O LYS A 51 -12.849 8.131 3.026 1.00 0.00 O ATOM 780 CB LYS A 51 -9.680 7.590 2.939 1.00 0.00 C ATOM 781 CG LYS A 51 -9.977 8.743 3.900 1.00 0.00 C ATOM 782 CD LYS A 51 -10.609 8.229 5.196 1.00 0.00 C ATOM 783 CE LYS A 51 -9.770 7.104 5.805 1.00 0.00 C ATOM 784 NZ LYS A 51 -9.946 7.064 7.274 1.00 0.00 N ATOM 0 H LYS A 51 -10.000 5.911 1.022 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.182 6.320 3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.875 6.975 3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.332 7.987 1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.055 9.278 4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.649 9.456 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.700 9.047 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.618 7.868 4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.063 6.148 5.371 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.718 7.255 5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.617 6.147 7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.393 7.829 7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.952 7.188 7.507 1.00 0.00 H new ATOM 795 N TYR A 52 -12.345 7.482 0.919 1.00 0.00 N ATOM 796 CA TYR A 52 -13.462 8.188 0.316 1.00 0.00 C ATOM 797 C TYR A 52 -14.545 7.209 -0.144 1.00 0.00 C ATOM 798 O TYR A 52 -15.714 7.361 0.208 1.00 0.00 O ATOM 799 CB TYR A 52 -12.893 8.911 -0.907 1.00 0.00 C ATOM 800 CG TYR A 52 -11.378 9.115 -0.860 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.766 9.474 0.324 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.622 8.941 -2.002 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.340 9.666 0.368 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.196 9.133 -1.958 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.625 9.486 -0.775 1.00 0.00 C ATOM 806 OH TYR A 52 -7.278 9.668 -0.733 1.00 0.00 O ATOM 0 H TYR A 52 -11.756 6.973 0.260 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.916 8.872 1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.145 8.343 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.377 9.883 -1.000 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.357 9.611 1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.101 8.661 -2.929 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.849 9.947 1.288 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.593 9.000 -2.844 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.946 9.445 0.162 1.00 0.00 H new ATOM 816 N VAL A 53 -14.117 6.227 -0.923 1.00 0.00 N ATOM 817 CA VAL A 53 -15.036 5.223 -1.434 1.00 0.00 C ATOM 818 C VAL A 53 -16.045 4.859 -0.343 1.00 0.00 C ATOM 819 O VAL A 53 -17.203 4.568 -0.636 1.00 0.00 O ATOM 820 CB VAL A 53 -14.255 4.015 -1.954 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.369 2.832 -0.990 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.719 3.625 -3.359 1.00 0.00 C ATOM 0 H VAL A 53 -13.147 6.105 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.600 5.616 -2.280 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.204 4.297 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.805 1.986 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.967 3.115 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.416 2.550 -0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.148 2.764 -3.705 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.779 3.371 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.562 4.462 -4.040 1.00 0.00 H new ATOM 832 N ALA A 54 -15.568 4.886 0.892 1.00 0.00 N ATOM 833 CA ALA A 54 -16.413 4.562 2.029 1.00 0.00 C ATOM 834 C ALA A 54 -17.516 5.615 2.154 1.00 0.00 C ATOM 835 O ALA A 54 -18.700 5.281 2.166 1.00 0.00 O ATOM 836 CB ALA A 54 -15.556 4.463 3.292 1.00 0.00 C ATOM 0 H ALA A 54 -14.606 5.127 1.131 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.894 3.594 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.191 4.220 4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.807 3.682 3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.059 5.417 3.470 1.00 0.00 H new ATOM 842 N ASN A 55 -17.089 6.866 2.245 1.00 0.00 N ATOM 843 CA ASN A 55 -18.026 7.970 2.370 1.00 0.00 C ATOM 844 C ASN A 55 -18.802 8.124 1.060 1.00 0.00 C ATOM 845 O ASN A 55 -19.994 8.430 1.074 1.00 0.00 O ATOM 846 CB ASN A 55 -17.294 9.285 2.643 1.00 0.00 C ATOM 847 CG ASN A 55 -16.085 9.061 3.554 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.177 8.471 4.618 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.949 9.563 3.078 1.00 0.00 N ATOM 0 H ASN A 55 -16.106 7.140 2.235 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.697 7.751 3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.967 9.726 1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.977 9.996 3.108 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.085 9.465 3.611 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.942 10.046 2.180 1.00 0.00 H new ATOM 856 N GLN A 56 -18.096 7.906 -0.039 1.00 0.00 N ATOM 857 CA GLN A 56 -18.704 8.017 -1.354 1.00 0.00 C ATOM 858 C GLN A 56 -18.747 6.648 -2.036 1.00 0.00 C ATOM 859 O GLN A 56 -17.774 6.232 -2.664 1.00 0.00 O ATOM 860 CB GLN A 56 -17.959 9.037 -2.218 1.00 0.00 C ATOM 861 CG GLN A 56 -16.547 8.549 -2.547 1.00 0.00 C ATOM 862 CD GLN A 56 -16.428 8.171 -4.025 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.404 8.093 -4.753 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.181 7.941 -4.426 1.00 0.00 N ATOM 0 H GLN A 56 -17.108 7.653 -0.046 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.727 8.372 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.512 9.210 -3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.905 9.992 -1.695 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.824 9.329 -2.308 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.303 7.687 -1.927 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.409 8.024 -3.764 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.997 7.682 -5.395 1.00 0.00 H new ATOM 1030 N ASP B 311 4.457 -12.957 -0.564 1.00 0.00 N ATOM 1031 CA ASP B 311 3.781 -13.235 -1.819 1.00 0.00 C ATOM 1032 C ASP B 311 3.131 -11.951 -2.339 1.00 0.00 C ATOM 1033 O ASP B 311 2.874 -11.027 -1.569 1.00 0.00 O ATOM 1034 CB ASP B 311 2.679 -14.281 -1.632 1.00 0.00 C ATOM 1035 CG ASP B 311 3.036 -15.689 -2.111 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.275 -15.916 -3.306 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.065 -16.588 -1.186 1.00 0.00 O ATOM 0 HA ASP B 311 4.521 -13.614 -2.524 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.419 -14.328 -0.574 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.788 -13.947 -2.164 1.00 0.00 H new ATOM 1043 N GLU B 312 2.883 -11.936 -3.640 1.00 0.00 N ATOM 1044 CA GLU B 312 2.268 -10.781 -4.271 1.00 0.00 C ATOM 1045 C GLU B 312 1.188 -10.191 -3.362 1.00 0.00 C ATOM 1046 O GLU B 312 1.205 -8.997 -3.065 1.00 0.00 O ATOM 1047 CB GLU B 312 1.692 -11.146 -5.641 1.00 0.00 C ATOM 1048 CG GLU B 312 0.811 -10.019 -6.184 1.00 0.00 C ATOM 1049 CD GLU B 312 1.324 -9.527 -7.539 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.168 -10.190 -8.160 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.813 -8.415 -7.944 1.00 0.00 O ATOM 0 H GLU B 312 3.097 -12.705 -4.275 1.00 0.00 H new ATOM 0 HA GLU B 312 3.037 -10.025 -4.427 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.505 -11.346 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.108 -12.063 -5.561 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.215 -10.372 -6.286 1.00 0.00 H new ATOM 0 HG3 GLU B 312 0.795 -9.191 -5.475 1.00 0.00 H new ATOM 1059 N LYS B 313 0.275 -11.055 -2.944 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.810 -10.635 -2.074 1.00 0.00 C ATOM 1061 C LYS B 313 -0.231 -10.130 -0.751 1.00 0.00 C ATOM 1062 O LYS B 313 -0.776 -9.211 -0.141 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.831 -11.762 -1.908 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.810 -12.316 -0.482 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.595 -13.220 -0.263 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.071 -13.096 1.169 1.00 0.00 C ATOM 1067 NZ LYS B 313 -0.876 -13.931 2.089 1.00 0.00 N ATOM 0 H LYS B 313 0.264 -12.044 -3.192 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.357 -9.805 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.829 -11.391 -2.143 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.613 -12.562 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.788 -11.492 0.232 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.725 -12.878 -0.293 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -0.866 -14.256 -0.466 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.193 -12.953 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.974 -13.404 1.208 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.108 -12.054 1.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.507 -13.836 3.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.868 -13.618 2.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -0.819 -14.927 1.794 1.00 0.00 H new ATOM 1078 N ALA B 314 0.866 -10.753 -0.346 1.00 0.00 N ATOM 1079 CA ALA B 314 1.524 -10.379 0.894 1.00 0.00 C ATOM 1080 C ALA B 314 2.246 -9.044 0.700 1.00 0.00 C ATOM 1081 O ALA B 314 2.437 -8.293 1.655 1.00 0.00 O ATOM 1082 CB ALA B 314 2.474 -11.498 1.326 1.00 0.00 C ATOM 0 H ALA B 314 1.316 -11.514 -0.855 1.00 0.00 H new ATOM 0 HA ALA B 314 0.793 -10.246 1.692 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.968 -11.217 2.256 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.908 -12.417 1.478 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.224 -11.658 0.551 1.00 0.00 H new ATOM 1088 N LEU B 315 2.628 -8.789 -0.543 1.00 0.00 N ATOM 1089 CA LEU B 315 3.325 -7.558 -0.875 1.00 0.00 C ATOM 1090 C LEU B 315 2.384 -6.371 -0.659 1.00 0.00 C ATOM 1091 O LEU B 315 2.660 -5.497 0.161 1.00 0.00 O ATOM 1092 CB LEU B 315 3.904 -7.635 -2.289 1.00 0.00 C ATOM 1093 CG LEU B 315 5.274 -8.305 -2.417 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.226 -9.750 -1.917 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.798 -8.211 -3.851 1.00 0.00 C ATOM 0 H LEU B 315 2.468 -9.414 -1.333 1.00 0.00 H new ATOM 0 HA LEU B 315 4.179 -7.413 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.198 -8.174 -2.921 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.978 -6.622 -2.686 1.00 0.00 H new ATOM 0 HG LEU B 315 5.978 -7.768 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.212 -10.203 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.927 -9.763 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.504 -10.315 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.773 -8.695 -3.915 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.102 -8.708 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.894 -7.163 -4.135 1.00 0.00 H new ATOM 1107 N LEU B 316 1.292 -6.378 -1.410 1.00 0.00 N ATOM 1108 CA LEU B 316 0.310 -5.312 -1.312 1.00 0.00 C ATOM 1109 C LEU B 316 -0.304 -5.319 0.090 1.00 0.00 C ATOM 1110 O LEU B 316 -0.622 -4.264 0.637 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.722 -5.429 -2.436 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.123 -6.852 -2.833 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.641 -6.974 -2.975 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.391 -7.294 -4.101 1.00 0.00 C ATOM 0 H LEU B 316 1.066 -7.105 -2.089 1.00 0.00 H new ATOM 0 HA LEU B 316 0.786 -4.341 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.620 -4.890 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.328 -4.924 -3.318 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.819 -7.528 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.899 -7.995 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.116 -6.729 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.991 -6.285 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.694 -8.308 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.641 -6.619 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.685 -7.270 -3.927 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.453 -6.519 0.631 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.023 -6.677 1.958 1.00 0.00 C ATOM 1128 C GLU B 317 -0.121 -6.019 3.004 1.00 0.00 C ATOM 1129 O GLU B 317 -0.610 -5.423 3.963 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.254 -8.154 2.283 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.542 -8.663 1.634 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.774 -8.148 2.382 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.948 -6.929 2.524 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.567 -9.065 2.822 1.00 0.00 O ATOM 0 H GLU B 317 -0.189 -7.392 0.174 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.993 -6.179 1.978 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.408 -8.744 1.931 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.309 -8.288 3.363 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.582 -8.339 0.594 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.545 -9.753 1.629 1.00 0.00 H new ATOM 1142 N GLN B 318 1.179 -6.150 2.785 1.00 0.00 N ATOM 1143 CA GLN B 318 2.153 -5.576 3.697 1.00 0.00 C ATOM 1144 C GLN B 318 2.042 -4.050 3.701 1.00 0.00 C ATOM 1145 O GLN B 318 1.961 -3.432 4.761 1.00 0.00 O ATOM 1146 CB GLN B 318 3.572 -6.022 3.336 1.00 0.00 C ATOM 1147 CG GLN B 318 4.607 -5.329 4.225 1.00 0.00 C ATOM 1148 CD GLN B 318 6.007 -5.427 3.615 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.208 -5.976 2.544 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.959 -4.866 4.353 1.00 0.00 N ATOM 0 H GLN B 318 1.580 -6.645 1.989 1.00 0.00 H new ATOM 0 HA GLN B 318 1.938 -5.939 4.702 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.657 -7.103 3.448 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.774 -5.793 2.290 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.336 -4.281 4.356 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.605 -5.785 5.215 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.722 -4.423 5.241 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.927 -4.878 4.032 1.00 0.00 H new ATOM 1159 N LEU B 319 2.042 -3.486 2.502 1.00 0.00 N ATOM 1160 CA LEU B 319 1.943 -2.044 2.353 1.00 0.00 C ATOM 1161 C LEU B 319 0.542 -1.588 2.767 1.00 0.00 C ATOM 1162 O LEU B 319 0.375 -0.498 3.311 1.00 0.00 O ATOM 1163 CB LEU B 319 2.333 -1.623 0.935 1.00 0.00 C ATOM 1164 CG LEU B 319 1.191 -1.125 0.045 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.773 0.294 0.433 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.565 -1.229 -1.435 1.00 0.00 C ATOM 0 H LEU B 319 2.109 -4.002 1.625 1.00 0.00 H new ATOM 0 HA LEU B 319 2.650 -1.543 3.014 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.083 -0.835 1.005 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.807 -2.472 0.443 1.00 0.00 H new ATOM 0 HG LEU B 319 0.327 -1.770 0.204 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.040 0.624 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.437 0.304 1.470 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.623 0.967 0.320 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.737 -0.869 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.450 -0.623 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.775 -2.269 -1.685 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.429 -2.447 2.494 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.810 -2.146 2.831 1.00 0.00 C ATOM 1180 C VAL B 320 -1.948 -2.039 4.350 1.00 0.00 C ATOM 1181 O VAL B 320 -2.430 -1.030 4.864 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.739 -3.197 2.219 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.127 -3.142 2.859 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.829 -3.033 0.700 1.00 0.00 C ATOM 0 H VAL B 320 -0.287 -3.351 2.043 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.105 -1.185 2.409 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.314 -4.179 2.425 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.767 -3.899 2.406 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.042 -3.332 3.929 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.563 -2.156 2.699 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.495 -3.792 0.291 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.219 -2.043 0.463 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.837 -3.147 0.262 1.00 0.00 H new ATOM 1194 N SER B 321 -1.516 -3.092 5.028 1.00 0.00 N ATOM 1195 CA SER B 321 -1.585 -3.129 6.479 1.00 0.00 C ATOM 1196 C SER B 321 -0.883 -1.904 7.067 1.00 0.00 C ATOM 1197 O SER B 321 -1.389 -1.283 8.001 1.00 0.00 O ATOM 1198 CB SER B 321 -0.961 -4.414 7.027 1.00 0.00 C ATOM 1199 OG SER B 321 -1.703 -4.942 8.123 1.00 0.00 O ATOM 0 H SER B 321 -1.117 -3.927 4.599 1.00 0.00 H new ATOM 0 HA SER B 321 -2.635 -3.114 6.773 1.00 0.00 H new ATOM 0 HB2 SER B 321 -0.908 -5.159 6.233 1.00 0.00 H new ATOM 0 HB3 SER B 321 0.062 -4.213 7.345 1.00 0.00 H new ATOM 0 HG SER B 321 -1.274 -5.763 8.444 1.00 0.00 H new ATOM 1205 N PHE B 322 0.272 -1.593 6.497 1.00 0.00 N ATOM 1206 CA PHE B 322 1.049 -0.453 6.954 1.00 0.00 C ATOM 1207 C PHE B 322 0.320 0.860 6.661 1.00 0.00 C ATOM 1208 O PHE B 322 0.443 1.824 7.415 1.00 0.00 O ATOM 1209 CB PHE B 322 2.369 -0.473 6.181 1.00 0.00 C ATOM 1210 CG PHE B 322 2.966 0.914 5.933 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.422 1.729 4.991 1.00 0.00 C ATOM 1212 CD2 PHE B 322 4.040 1.330 6.656 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.976 3.016 4.760 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.594 2.618 6.425 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.051 3.433 5.483 1.00 0.00 C ATOM 0 H PHE B 322 0.689 -2.110 5.723 1.00 0.00 H new ATOM 0 HA PHE B 322 1.207 -0.518 8.031 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.092 -1.075 6.732 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.209 -0.965 5.222 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.568 1.398 4.418 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.471 0.682 7.405 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.545 3.663 4.011 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.447 2.949 6.998 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.473 4.412 5.308 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.424 0.855 5.564 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.172 2.034 5.163 1.00 0.00 C ATOM 1227 C LEU B 323 -2.311 2.273 6.157 1.00 0.00 C ATOM 1228 O LEU B 323 -2.533 3.402 6.591 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.640 1.902 3.712 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.755 2.570 2.658 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.451 2.601 1.296 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.321 3.966 3.112 1.00 0.00 C ATOM 0 H LEU B 323 -0.524 0.054 4.941 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.534 2.918 5.190 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.719 0.842 3.472 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.643 2.322 3.635 1.00 0.00 H new ATOM 0 HG LEU B 323 0.149 1.972 2.543 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.800 3.081 0.566 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.668 1.582 0.975 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.382 3.162 1.376 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.307 4.419 2.345 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.202 4.587 3.273 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.242 3.887 4.042 1.00 0.00 H new ATOM 1244 N SER B 324 -3.002 1.192 6.488 1.00 0.00 N ATOM 1245 CA SER B 324 -4.111 1.270 7.422 1.00 0.00 C ATOM 1246 C SER B 324 -3.663 1.964 8.710 1.00 0.00 C ATOM 1247 O SER B 324 -4.276 2.939 9.140 1.00 0.00 O ATOM 1248 CB SER B 324 -4.668 -0.120 7.734 1.00 0.00 C ATOM 1249 OG SER B 324 -5.955 -0.322 7.158 1.00 0.00 O ATOM 0 H SER B 324 -2.815 0.257 6.126 1.00 0.00 H new ATOM 0 HA SER B 324 -4.906 1.855 6.960 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.980 -0.878 7.359 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.730 -0.251 8.814 1.00 0.00 H new ATOM 0 HG SER B 324 -6.275 -1.222 7.379 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.596 1.433 9.290 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.058 1.989 10.520 1.00 0.00 C ATOM 1257 C GLY B 325 -1.072 3.120 10.225 1.00 0.00 C ATOM 1258 O GLY B 325 0.065 3.096 10.694 1.00 0.00 O ATOM 0 H GLY B 325 -2.090 0.624 8.931 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.872 2.364 11.140 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.558 1.205 11.089 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.543 4.085 9.449 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.716 5.224 9.086 1.00 0.00 C ATOM 1264 C LYS B 326 0.001 5.747 10.333 1.00 0.00 C ATOM 1265 O LYS B 326 -0.643 6.190 11.283 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.552 6.285 8.367 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.655 7.312 7.673 1.00 0.00 C ATOM 1268 CD LYS B 326 0.327 6.627 6.720 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.400 5.657 5.787 1.00 0.00 C ATOM 1270 NZ LYS B 326 -1.305 6.394 4.876 1.00 0.00 N ATOM 0 H LYS B 326 -2.486 4.102 9.062 1.00 0.00 H new ATOM 0 HA LYS B 326 0.055 4.924 8.377 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.199 5.807 7.632 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.201 6.789 9.083 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.270 8.022 7.119 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.104 7.883 8.420 1.00 0.00 H new ATOM 0 HD2 LYS B 326 0.852 7.379 6.131 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.081 6.089 7.294 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.326 5.089 5.206 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.972 4.938 6.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -2.165 5.833 4.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.563 7.306 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.824 6.562 3.970 1.00 0.00 H new ATOM 1281 N ASP B 327 1.323 5.678 10.288 1.00 0.00 N ATOM 1282 CA ASP B 327 2.134 6.138 11.402 1.00 0.00 C ATOM 1283 C ASP B 327 2.193 7.667 11.387 1.00 0.00 C ATOM 1284 O ASP B 327 2.188 8.303 12.440 1.00 0.00 O ATOM 1285 CB ASP B 327 3.565 5.609 11.298 1.00 0.00 C ATOM 1286 CG ASP B 327 3.691 4.193 10.732 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.236 3.909 9.614 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.295 3.350 11.500 1.00 0.00 O ATOM 0 H ASP B 327 1.853 5.311 9.498 1.00 0.00 H new ATOM 0 HA ASP B 327 1.680 5.771 12.323 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.143 6.288 10.670 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.017 5.629 12.290 1.00 0.00 H new ATOM 1294 N GLU B 328 2.249 8.213 10.181 1.00 0.00 N ATOM 1295 CA GLU B 328 2.309 9.655 10.014 1.00 0.00 C ATOM 1296 C GLU B 328 1.204 10.330 10.829 1.00 0.00 C ATOM 1297 O GLU B 328 1.378 11.449 11.310 1.00 0.00 O ATOM 1298 CB GLU B 328 2.214 10.041 8.537 1.00 0.00 C ATOM 1299 CG GLU B 328 2.919 11.373 8.271 1.00 0.00 C ATOM 1300 CD GLU B 328 4.393 11.303 8.674 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.997 10.220 8.632 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.912 12.425 9.040 1.00 0.00 O ATOM 0 H GLU B 328 2.254 7.682 9.310 1.00 0.00 H new ATOM 0 HA GLU B 328 3.273 10.004 10.385 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.663 9.259 7.924 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.167 10.115 8.244 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.839 11.626 7.214 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.423 12.168 8.828 1.00 0.00 H new ATOM 1310 N THR B 329 0.091 9.622 10.959 1.00 0.00 N ATOM 1311 CA THR B 329 -1.042 10.139 11.707 1.00 0.00 C ATOM 1312 C THR B 329 -0.613 10.530 13.122 1.00 0.00 C ATOM 1313 O THR B 329 -1.186 11.439 13.720 1.00 0.00 O ATOM 1314 CB THR B 329 -2.149 9.084 11.677 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.566 9.056 10.315 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.399 9.525 12.441 1.00 0.00 C ATOM 0 H THR B 329 -0.050 8.694 10.559 1.00 0.00 H new ATOM 0 HA THR B 329 -1.431 11.052 11.256 1.00 0.00 H new ATOM 0 HB THR B 329 -1.774 8.153 12.102 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.282 8.396 10.206 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.153 8.740 12.388 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.141 9.711 13.484 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.794 10.438 11.996 1.00 0.00 H new ATOM 1324 N GLU B 330 0.393 9.823 13.618 1.00 0.00 N ATOM 1325 CA GLU B 330 0.906 10.085 14.952 1.00 0.00 C ATOM 1326 C GLU B 330 1.335 11.548 15.078 1.00 0.00 C ATOM 1327 O GLU B 330 0.897 12.251 15.987 1.00 0.00 O ATOM 1328 CB GLU B 330 2.064 9.143 15.289 1.00 0.00 C ATOM 1329 CG GLU B 330 1.585 7.692 15.364 1.00 0.00 C ATOM 1330 CD GLU B 330 0.662 7.481 16.567 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.141 7.384 17.706 1.00 0.00 O ATOM 1332 OE2 GLU B 330 -0.595 7.419 16.284 1.00 0.00 O ATOM 0 H GLU B 330 0.866 9.069 13.120 1.00 0.00 H new ATOM 0 HA GLU B 330 0.108 9.898 15.670 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.844 9.234 14.533 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.508 9.433 16.241 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.058 7.431 14.446 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.444 7.025 15.439 1.00 0.00 H new ATOM 1340 N LEU B 331 2.187 11.964 14.153 1.00 0.00 N ATOM 1341 CA LEU B 331 2.681 13.330 14.149 1.00 0.00 C ATOM 1342 C LEU B 331 1.542 14.278 13.767 1.00 0.00 C ATOM 1343 O LEU B 331 1.298 15.269 14.454 1.00 0.00 O ATOM 1344 CB LEU B 331 3.911 13.453 13.248 1.00 0.00 C ATOM 1345 CG LEU B 331 4.483 14.863 13.082 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.746 15.045 13.926 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.727 15.186 11.607 1.00 0.00 C ATOM 0 H LEU B 331 2.548 11.378 13.400 1.00 0.00 H new ATOM 0 HA LEU B 331 3.015 13.617 15.146 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.695 12.809 13.647 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.654 13.068 12.261 1.00 0.00 H new ATOM 0 HG LEU B 331 3.745 15.576 13.449 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.132 16.055 13.790 1.00 0.00 H new ATOM 0 HD12 LEU B 331 5.507 14.887 14.978 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.500 14.323 13.613 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.133 16.193 11.518 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.436 14.470 11.190 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.786 15.125 11.061 1.00 0.00 H new ATOM 1359 N ALA B 332 0.875 13.940 12.674 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.232 14.748 12.193 1.00 0.00 C ATOM 1361 C ALA B 332 -1.489 14.416 12.999 1.00 0.00 C ATOM 1362 O ALA B 332 -2.537 14.116 12.428 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.423 14.513 10.693 1.00 0.00 C ATOM 0 H ALA B 332 1.080 13.117 12.107 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.021 15.808 12.333 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.254 15.120 10.333 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.487 14.792 10.162 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.639 13.460 10.514 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.343 14.480 14.315 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.454 14.190 15.206 1.00 0.00 C ATOM 1371 C GLU B 333 -3.708 14.940 14.753 1.00 0.00 C ATOM 1372 O GLU B 333 -4.826 14.540 15.075 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.100 14.537 16.653 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.082 16.052 16.866 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.974 16.396 18.353 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.326 15.662 19.113 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.593 17.470 18.710 1.00 0.00 O ATOM 0 H GLU B 333 -0.473 14.728 14.785 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.660 13.120 15.163 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.824 14.080 17.328 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.124 14.120 16.902 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.242 16.489 16.326 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.990 16.492 16.452 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.481 16.015 14.013 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.579 16.825 13.512 1.00 0.00 C ATOM 1387 C LEU B 334 -5.220 16.122 12.314 1.00 0.00 C ATOM 1388 O LEU B 334 -6.434 15.928 12.280 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.101 18.246 13.208 1.00 0.00 C ATOM 1390 CG LEU B 334 -5.111 19.158 12.508 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.151 18.878 11.004 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -6.494 19.039 13.150 1.00 0.00 C ATOM 0 H LEU B 334 -2.553 16.344 13.748 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.353 16.930 14.272 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.805 18.717 14.145 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.207 18.182 12.587 1.00 0.00 H new ATOM 0 HG LEU B 334 -4.785 20.190 12.635 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.876 19.539 10.530 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -4.165 19.054 10.575 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.440 17.841 10.835 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -7.193 19.697 12.634 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.843 18.009 13.075 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -6.434 19.326 14.200 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.375 15.760 11.359 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.844 15.083 10.162 1.00 0.00 C ATOM 1406 C ASP B 335 -5.405 13.712 10.543 1.00 0.00 C ATOM 1407 O ASP B 335 -6.123 13.092 9.761 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.701 14.867 9.168 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.463 16.024 8.196 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.471 15.839 6.969 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.258 17.170 8.751 1.00 0.00 O ATOM 0 H ASP B 335 -3.369 15.923 11.390 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.610 15.706 9.701 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.783 14.687 9.727 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.906 13.965 8.592 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.056 13.279 11.746 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.516 11.992 12.240 1.00 0.00 C ATOM 1419 C ARG B 336 -7.004 11.808 11.939 1.00 0.00 C ATOM 1420 O ARG B 336 -7.482 10.682 11.816 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.289 11.869 13.749 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.826 10.537 14.277 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.464 10.346 15.751 1.00 0.00 C ATOM 1424 NE ARG B 336 -6.689 10.102 16.545 1.00 0.00 N ATOM 1425 CZ ARG B 336 -7.462 11.079 17.064 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.142 12.377 16.877 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -8.534 10.747 17.758 1.00 0.00 N ATOM 0 H ARG B 336 -4.460 13.796 12.393 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.941 11.217 11.732 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.224 11.948 13.968 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.783 12.694 14.263 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -6.909 10.504 14.158 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.416 9.716 13.689 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -4.777 9.507 15.860 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.948 11.230 16.125 1.00 0.00 H new ATOM 0 HE ARG B 336 -6.966 9.134 16.710 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -6.311 12.625 16.340 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -7.731 13.110 17.272 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -8.768 9.764 17.896 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -9.129 11.474 18.157 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.696 12.933 11.828 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.121 12.910 11.542 1.00 0.00 C ATOM 1442 C ALA B 337 -9.414 11.813 10.517 1.00 0.00 C ATOM 1443 O ALA B 337 -10.150 10.871 10.804 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.567 14.292 11.061 1.00 0.00 C ATOM 0 H ALA B 337 -7.297 13.866 11.931 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.690 12.679 12.443 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.636 14.275 10.846 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.364 15.030 11.837 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.019 14.557 10.156 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.822 11.972 9.342 1.00 0.00 N ATOM 1451 CA LEU B 338 -9.010 11.007 8.273 1.00 0.00 C ATOM 1452 C LEU B 338 -7.867 9.990 8.303 1.00 0.00 C ATOM 1453 O LEU B 338 -7.972 8.915 7.713 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.164 11.720 6.928 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.539 12.328 6.644 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.447 11.322 5.936 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.173 12.871 7.926 1.00 0.00 C ATOM 0 H LEU B 338 -8.212 12.755 9.107 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.936 10.451 8.420 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.419 12.514 6.873 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.932 11.010 6.134 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.407 13.173 5.968 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.418 11.779 5.746 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.994 11.026 4.990 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.577 10.443 6.567 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.149 13.298 7.697 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.291 12.060 8.645 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.531 13.642 8.351 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.802 10.365 8.995 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.641 9.498 9.110 1.00 0.00 C ATOM 1471 C GLY B 339 -4.759 9.597 7.863 1.00 0.00 C ATOM 1472 O GLY B 339 -3.548 9.787 7.969 1.00 0.00 O ATOM 0 H GLY B 339 -6.718 11.257 9.482 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -5.063 9.773 9.992 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.965 8.467 9.250 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.400 9.462 6.712 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.689 9.533 5.447 1.00 0.00 C ATOM 1478 C ILE B 340 -5.036 10.847 4.745 1.00 0.00 C ATOM 1479 O ILE B 340 -4.861 10.973 3.533 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.975 8.290 4.601 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.457 8.209 4.229 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.490 7.023 5.308 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.813 9.249 3.166 1.00 0.00 C ATOM 0 H ILE B 340 -6.404 9.304 6.629 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.612 9.535 5.615 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.414 8.373 3.670 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.688 7.211 3.858 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.068 8.368 5.118 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.705 6.154 4.686 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.416 7.090 5.478 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.003 6.921 6.264 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.872 9.170 2.920 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.603 10.248 3.549 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.218 9.072 2.270 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.521 11.793 5.535 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.894 13.094 5.005 1.00 0.00 C ATOM 1497 C ASP B 341 -4.708 13.688 4.242 1.00 0.00 C ATOM 1498 O ASP B 341 -4.893 14.478 3.318 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.266 14.062 6.130 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.678 14.644 6.042 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.550 14.102 5.347 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.869 15.716 6.734 1.00 0.00 O ATOM 0 H ASP B 341 -5.665 11.685 6.539 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.754 12.957 4.349 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.161 13.544 7.084 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.550 14.884 6.133 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.517 13.285 4.658 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.301 13.767 4.025 1.00 0.00 C ATOM 1510 C LYS B 342 -2.167 13.136 2.638 1.00 0.00 C ATOM 1511 O LYS B 342 -1.448 13.651 1.784 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.092 13.523 4.931 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.641 12.063 4.862 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.255 11.244 5.999 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.040 11.933 7.348 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.978 10.932 8.437 1.00 0.00 N ATOM 0 H LYS B 342 -3.368 12.630 5.426 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.350 14.846 3.881 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.271 14.175 4.632 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.346 13.781 5.959 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.931 11.634 3.903 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.446 12.012 4.918 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.322 11.110 5.821 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.808 10.250 6.019 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.116 12.511 7.325 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.851 12.636 7.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.434 11.319 9.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.942 10.704 8.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.515 10.068 8.089 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.872 12.028 2.457 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.841 11.321 1.188 1.00 0.00 C ATOM 1529 C LEU B 343 -3.861 11.948 0.235 1.00 0.00 C ATOM 1530 O LEU B 343 -3.545 12.230 -0.920 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.044 9.821 1.406 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.869 9.069 2.035 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.541 9.512 1.417 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.871 9.222 3.557 1.00 0.00 C ATOM 0 H LEU B 343 -3.468 11.603 3.168 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.862 11.422 0.719 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.920 9.681 2.040 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.270 9.362 0.444 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.988 8.007 1.818 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.278 8.962 1.882 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.552 9.309 0.346 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.401 10.580 1.583 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.026 8.678 3.978 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.789 10.277 3.817 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.800 8.820 3.962 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.064 12.147 0.754 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.132 12.735 -0.036 1.00 0.00 C ATOM 1548 C VAL B 344 -5.866 14.231 -0.212 1.00 0.00 C ATOM 1549 O VAL B 344 -6.614 14.921 -0.903 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.486 12.440 0.613 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.508 12.907 2.070 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.626 13.076 -0.185 1.00 0.00 C ATOM 0 H VAL B 344 -5.322 11.911 1.712 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.160 12.291 -1.031 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.634 11.360 0.605 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.481 12.686 2.508 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.731 12.387 2.630 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.328 13.981 2.111 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.577 12.851 0.297 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.485 14.156 -0.223 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.629 12.674 -1.198 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.798 14.689 0.424 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.424 16.091 0.347 1.00 0.00 C ATOM 1564 C GLN B 345 -4.631 16.617 -1.075 1.00 0.00 C ATOM 1565 O GLN B 345 -5.130 17.726 -1.263 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.979 16.299 0.803 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.792 17.688 1.417 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.380 18.216 1.158 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.687 17.790 0.248 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.994 19.166 2.005 1.00 0.00 N ATOM 0 H GLN B 345 -4.179 14.114 0.995 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.068 16.656 1.021 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.711 15.536 1.533 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.305 16.179 -0.045 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.525 18.377 0.997 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.976 17.643 2.490 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.624 19.476 2.745 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.068 19.584 1.915 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.238 15.797 -2.038 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.374 16.167 -3.437 1.00 0.00 C ATOM 1581 C GLY B 346 -3.430 15.344 -4.316 1.00 0.00 C ATOM 1582 O GLY B 346 -2.260 15.166 -3.979 1.00 0.00 O ATOM 0 H GLY B 346 -3.825 14.878 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.404 16.013 -3.759 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.157 17.228 -3.559 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.421 15.114 -5.680 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.565 14.108 -4.641 1.00 0.00 C ATOM 1634 C VAL B 351 -11.053 13.848 -4.392 1.00 0.00 C ATOM 1635 O VAL B 351 -11.715 13.194 -5.196 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.816 14.547 -3.380 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.367 14.056 -3.406 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.879 16.065 -3.206 1.00 0.00 C ATOM 0 HA VAL B 351 -9.118 13.165 -4.957 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.308 14.092 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.856 14.381 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.353 12.967 -3.460 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.858 14.469 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.339 16.350 -2.303 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.423 16.549 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.919 16.379 -3.121 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.534 14.374 -3.275 1.00 0.00 N ATOM 1649 CA LEU B 352 -12.930 14.207 -2.911 1.00 0.00 C ATOM 1650 C LEU B 352 -13.542 15.576 -2.609 1.00 0.00 C ATOM 1651 O LEU B 352 -14.738 15.681 -2.342 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.068 13.205 -1.762 1.00 0.00 C ATOM 1653 CG LEU B 352 -11.800 12.938 -0.949 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.143 12.539 0.487 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -10.916 11.896 -1.638 1.00 0.00 C ATOM 0 H LEU B 352 -10.982 14.916 -2.610 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.492 13.783 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -13.842 13.565 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.419 12.258 -2.172 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.226 13.863 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.224 12.355 1.043 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.701 13.344 0.965 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.749 11.633 0.478 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.021 11.725 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.468 10.962 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -10.628 12.258 -2.625 1.00 0.00 H new ATOM 1667 N SER B 353 -12.693 16.592 -2.662 1.00 0.00 N ATOM 1668 CA SER B 353 -13.135 17.951 -2.398 1.00 0.00 C ATOM 1669 C SER B 353 -13.613 18.074 -0.950 1.00 0.00 C ATOM 1670 O SER B 353 -12.932 18.668 -0.115 1.00 0.00 O ATOM 1671 CB SER B 353 -14.248 18.366 -3.362 1.00 0.00 C ATOM 1672 OG SER B 353 -13.982 19.624 -3.975 1.00 0.00 O ATOM 0 H SER B 353 -11.702 16.501 -2.884 1.00 0.00 H new ATOM 0 HA SER B 353 -12.290 18.621 -2.553 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.362 17.604 -4.133 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.194 18.418 -2.823 1.00 0.00 H new ATOM 0 HG SER B 353 -14.715 19.852 -4.584 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.781 17.502 -0.696 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.359 17.539 0.637 1.00 0.00 C ATOM 1680 C LYS B 354 -14.249 17.361 1.675 1.00 0.00 C ATOM 1681 O LYS B 354 -13.204 16.783 1.378 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.487 16.514 0.761 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.244 16.688 2.079 1.00 0.00 C ATOM 1684 CD LYS B 354 -16.735 15.707 3.138 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.799 14.660 3.473 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.451 13.948 4.722 1.00 0.00 N ATOM 0 H LYS B 354 -15.343 17.010 -1.391 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.819 18.509 0.825 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -17.177 16.624 -0.076 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.075 15.506 0.704 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.125 17.710 2.438 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.310 16.530 1.914 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -15.834 15.212 2.777 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.459 16.252 4.041 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.771 15.142 3.581 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -17.886 13.947 2.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.184 13.241 4.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -16.534 13.472 4.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -17.390 14.630 5.505 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.513 17.867 2.870 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.549 17.770 3.953 1.00 0.00 C ATOM 1699 C LEU B 355 -12.146 18.042 3.407 1.00 0.00 C ATOM 1700 O LEU B 355 -11.283 17.166 3.440 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.680 16.424 4.669 1.00 0.00 C ATOM 1702 CG LEU B 355 -14.172 16.480 6.117 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -14.446 15.075 6.657 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.190 17.252 7.000 1.00 0.00 C ATOM 0 H LEU B 355 -15.381 18.346 3.113 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.750 18.528 4.710 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -14.364 15.796 4.098 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.708 15.931 4.655 1.00 0.00 H new ATOM 0 HG LEU B 355 -15.117 17.023 6.136 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.794 15.143 7.688 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -15.210 14.593 6.047 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.529 14.487 6.622 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -13.563 17.277 8.024 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -12.218 16.759 6.980 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -13.088 18.271 6.626 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.961 19.259 2.918 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.678 19.657 2.366 1.00 0.00 C ATOM 1718 C VAL B 356 -9.554 19.037 3.199 1.00 0.00 C ATOM 1719 O VAL B 356 -9.194 19.562 4.252 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.592 21.183 2.289 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.454 21.724 1.146 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.984 21.823 3.622 1.00 0.00 C ATOM 0 H VAL B 356 -12.679 19.983 2.893 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.570 19.286 1.347 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.556 21.450 2.082 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.375 22.811 1.114 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.108 21.307 0.200 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.494 21.441 1.309 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.914 22.908 3.539 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -12.007 21.543 3.873 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -10.310 21.475 4.405 1.00 0.00 H new ATOM 1732 N PRO B 357 -9.018 17.898 2.684 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.943 17.201 3.369 1.00 0.00 C ATOM 1734 C PRO B 357 -6.615 17.943 3.203 1.00 0.00 C ATOM 1735 O PRO B 357 -5.571 17.458 3.638 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.926 15.809 2.759 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.675 15.922 1.441 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.419 17.248 1.440 1.00 0.00 C ATOM 0 HA PRO B 357 -8.096 17.147 4.447 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.904 15.465 2.599 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.406 15.087 3.420 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.981 15.873 0.602 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.373 15.093 1.326 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.151 17.852 0.573 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.498 17.097 1.402 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.698 19.106 2.574 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.516 19.919 2.346 1.00 0.00 C ATOM 1748 C ARG B 358 -5.692 21.301 2.978 1.00 0.00 C ATOM 1749 O ARG B 358 -4.790 21.801 3.649 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.239 20.081 0.850 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.857 20.693 0.611 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.307 20.286 -0.758 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.893 20.706 -0.880 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.190 20.669 -2.031 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.764 20.231 -3.172 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.069 21.068 -2.026 1.00 0.00 N ATOM 0 H ARG B 358 -7.566 19.505 2.215 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.670 19.410 2.807 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.301 19.110 0.358 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.004 20.715 0.402 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.921 21.779 0.673 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.171 20.369 1.394 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.387 19.206 -0.885 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.901 20.745 -1.549 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.421 21.044 -0.042 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.737 19.925 -3.168 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.225 20.207 -4.037 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.496 21.398 -1.160 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.614 21.046 -2.888 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.861 21.880 2.742 1.00 0.00 N ATOM 1770 CA GLY B 359 -7.167 23.195 3.279 1.00 0.00 C ATOM 1771 C GLY B 359 -8.068 23.981 2.325 1.00 0.00 C ATOM 1772 O GLY B 359 -8.941 24.728 2.764 1.00 0.00 O ATOM 0 H GLY B 359 -7.607 21.462 2.186 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.658 23.091 4.246 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -6.242 23.747 3.449 1.00 0.00 H new ATOM 1776 N SER B 360 -7.825 23.786 1.037 1.00 0.00 N ATOM 1777 CA SER B 360 -8.604 24.467 0.017 1.00 0.00 C ATOM 1778 C SER B 360 -8.298 23.873 -1.359 1.00 0.00 C ATOM 1779 O SER B 360 -7.424 24.364 -2.071 1.00 0.00 O ATOM 1780 CB SER B 360 -8.320 25.971 0.021 1.00 0.00 C ATOM 1781 OG SER B 360 -9.266 26.694 -0.763 1.00 0.00 O ATOM 0 H SER B 360 -7.100 23.166 0.677 1.00 0.00 H new ATOM 0 HA SER B 360 -9.661 24.323 0.241 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.340 26.341 1.046 1.00 0.00 H new ATOM 0 HB3 SER B 360 -7.316 26.152 -0.364 1.00 0.00 H new ATOM 0 HG SER B 360 -9.052 27.650 -0.734 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.036 22.824 -1.692 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.855 22.157 -2.970 1.00 0.00 C ATOM 1789 C LEU B 361 -9.946 22.616 -3.939 1.00 0.00 C ATOM 1790 O LEU B 361 -10.476 21.815 -4.708 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.800 20.640 -2.780 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.859 20.135 -1.684 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.409 20.514 -1.988 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.305 20.632 -0.307 1.00 0.00 C ATOM 0 H LEU B 361 -9.761 22.420 -1.099 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.898 22.434 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.807 20.285 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.502 20.186 -3.725 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.909 19.046 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.762 20.143 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.108 20.071 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.322 21.599 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.620 20.259 0.454 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.302 21.722 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.311 20.269 -0.098 1.00 0.00 H new