USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=18 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: A 22 SER OG : rot 2:sc= -2.01 USER MOD Set 1.2: A 26 GLN : amide:sc= -8.14! C(o=-10!,f=-17!) USER MOD Set 2.1: A 17 THR OG1 : rot 75:sc= 1.31 USER MOD Set 2.2: A 29 GLN : amide:sc= -0.244 K(o=1.1,f=-1.9!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0.371 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.7!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -150:sc= -2.3! USER MOD Single : A 23 SER OG : rot 180:sc= -1.08 USER MOD Single : A 25 GLN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 27 GLN : amide:sc=-0.00622 X(o=-0.0062,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 32 ASN : amide:sc= -3.62! C(o=-3.6!,f=-3.3!) 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= -10.8! C(o=-11!,f=-20!) USER MOD Single : A 39 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.043) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.654 K(o=-0.65,f=-1.9) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -143:sc= 0.17 (180deg=-0.602) USER MOD Single : A 52 TYR OH : rot 50:sc= -1.32 USER MOD Single : A 55 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.74) USER MOD Single : A 56 GLN : amide:sc= -0.474 K(o=-0.47,f=-2.7!) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= 0 X(o=0,f=0) 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+ -123:sc= -9.81! (180deg=-10.9!) USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 342 LYS NZ :NH3+ -135:sc= -14.4! (180deg=-18.3!) USER MOD Single : B 345 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.48) USER MOD Single : B 353 SER OG : rot 180:sc= 0.047 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.818 -9.865 -13.651 1.00 0.00 N ATOM 53 CA SER A 5 2.268 -9.300 -12.431 1.00 0.00 C ATOM 54 C SER A 5 2.761 -7.863 -12.252 1.00 0.00 C ATOM 55 O SER A 5 2.113 -6.919 -12.702 1.00 0.00 O ATOM 56 CB SER A 5 2.645 -10.146 -11.213 1.00 0.00 C ATOM 57 OG SER A 5 1.847 -11.323 -11.113 1.00 0.00 O ATOM 0 HA SER A 5 1.181 -9.297 -12.515 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.697 -10.425 -11.277 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.528 -9.551 -10.308 1.00 0.00 H new ATOM 0 HG SER A 5 2.119 -11.837 -10.324 1.00 0.00 H new ATOM 63 N ILE A 6 3.904 -7.741 -11.593 1.00 0.00 N ATOM 64 CA ILE A 6 4.492 -6.434 -11.349 1.00 0.00 C ATOM 65 C ILE A 6 5.790 -6.604 -10.557 1.00 0.00 C ATOM 66 O ILE A 6 5.928 -7.547 -9.780 1.00 0.00 O ATOM 67 CB ILE A 6 3.477 -5.508 -10.676 1.00 0.00 C ATOM 68 CG1 ILE A 6 3.272 -4.233 -11.497 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.886 -5.202 -9.234 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.289 -3.159 -11.105 1.00 0.00 C ATOM 0 H ILE A 6 4.439 -8.526 -11.220 1.00 0.00 H new ATOM 0 HA ILE A 6 4.754 -5.951 -12.291 1.00 0.00 H new ATOM 0 HB ILE A 6 2.517 -6.023 -10.635 1.00 0.00 H new ATOM 0 HG12 ILE A 6 3.369 -4.460 -12.559 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.261 -3.855 -11.343 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.148 -4.542 -8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.941 -6.131 -8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.861 -4.715 -9.228 1.00 0.00 H new ATOM 0 HD11 ILE A 6 4.121 -2.263 -11.703 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.173 -2.917 -10.049 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.298 -3.531 -11.283 1.00 0.00 H new ATOM 82 N SER A 7 6.708 -5.675 -10.780 1.00 0.00 N ATOM 83 CA SER A 7 7.990 -5.710 -10.097 1.00 0.00 C ATOM 84 C SER A 7 7.774 -5.749 -8.583 1.00 0.00 C ATOM 85 O SER A 7 7.027 -4.938 -8.037 1.00 0.00 O ATOM 86 CB SER A 7 8.851 -4.505 -10.480 1.00 0.00 C ATOM 87 OG SER A 7 9.379 -3.840 -9.335 1.00 0.00 O ATOM 0 H SER A 7 6.589 -4.893 -11.424 1.00 0.00 H new ATOM 0 HA SER A 7 8.518 -6.612 -10.406 1.00 0.00 H new ATOM 0 HB2 SER A 7 9.671 -4.834 -11.118 1.00 0.00 H new ATOM 0 HB3 SER A 7 8.254 -3.804 -11.063 1.00 0.00 H new ATOM 0 HG SER A 7 9.924 -3.078 -9.622 1.00 0.00 H new ATOM 93 N PRO A 8 8.461 -6.724 -7.929 1.00 0.00 N ATOM 94 CA PRO A 8 8.352 -6.879 -6.489 1.00 0.00 C ATOM 95 C PRO A 8 9.139 -5.788 -5.759 1.00 0.00 C ATOM 96 O PRO A 8 9.020 -5.640 -4.544 1.00 0.00 O ATOM 97 CB PRO A 8 8.872 -8.278 -6.203 1.00 0.00 C ATOM 98 CG PRO A 8 9.682 -8.680 -7.426 1.00 0.00 C ATOM 99 CD PRO A 8 9.356 -7.701 -8.542 1.00 0.00 C ATOM 0 HA PRO A 8 7.329 -6.768 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.489 -8.289 -5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.050 -8.973 -6.033 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.748 -8.661 -7.201 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.438 -9.698 -7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.258 -7.225 -8.927 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.877 -8.204 -9.382 1.00 0.00 H new ATOM 107 N SER A 9 9.926 -5.054 -6.532 1.00 0.00 N ATOM 108 CA SER A 9 10.732 -3.981 -5.974 1.00 0.00 C ATOM 109 C SER A 9 9.881 -2.721 -5.803 1.00 0.00 C ATOM 110 O SER A 9 10.097 -1.943 -4.876 1.00 0.00 O ATOM 111 CB SER A 9 11.945 -3.687 -6.858 1.00 0.00 C ATOM 112 OG SER A 9 13.128 -4.309 -6.366 1.00 0.00 O ATOM 0 H SER A 9 10.023 -5.181 -7.539 1.00 0.00 H new ATOM 0 HA SER A 9 11.097 -4.300 -4.998 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.747 -4.035 -7.872 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.099 -2.609 -6.915 1.00 0.00 H new ATOM 0 HG SER A 9 13.879 -4.098 -6.959 1.00 0.00 H new ATOM 118 N ALA A 10 8.931 -2.559 -6.713 1.00 0.00 N ATOM 119 CA ALA A 10 8.047 -1.407 -6.675 1.00 0.00 C ATOM 120 C ALA A 10 7.329 -1.365 -5.325 1.00 0.00 C ATOM 121 O ALA A 10 7.450 -0.391 -4.584 1.00 0.00 O ATOM 122 CB ALA A 10 7.072 -1.473 -7.853 1.00 0.00 C ATOM 0 H ALA A 10 8.755 -3.207 -7.481 1.00 0.00 H new ATOM 0 HA ALA A 10 8.616 -0.483 -6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.408 -0.609 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.631 -1.471 -8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.481 -2.386 -7.786 1.00 0.00 H new ATOM 128 N LEU A 11 6.596 -2.434 -5.047 1.00 0.00 N ATOM 129 CA LEU A 11 5.858 -2.532 -3.799 1.00 0.00 C ATOM 130 C LEU A 11 6.722 -1.992 -2.657 1.00 0.00 C ATOM 131 O LEU A 11 6.255 -1.199 -1.842 1.00 0.00 O ATOM 132 CB LEU A 11 5.369 -3.964 -3.577 1.00 0.00 C ATOM 133 CG LEU A 11 6.347 -5.075 -3.965 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.117 -5.579 -2.743 1.00 0.00 C ATOM 135 CD2 LEU A 11 5.626 -6.209 -4.696 1.00 0.00 C ATOM 0 H LEU A 11 6.498 -3.240 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 11 4.960 -1.916 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.117 -4.081 -2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.448 -4.104 -4.143 1.00 0.00 H new ATOM 0 HG LEU A 11 7.079 -4.659 -4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.805 -6.368 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.680 -4.756 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.415 -5.973 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.344 -6.986 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.858 -6.630 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.161 -5.820 -5.602 1.00 0.00 H new ATOM 147 N GLN A 12 7.968 -2.445 -2.636 1.00 0.00 N ATOM 148 CA GLN A 12 8.901 -2.018 -1.607 1.00 0.00 C ATOM 149 C GLN A 12 9.078 -0.499 -1.648 1.00 0.00 C ATOM 150 O GLN A 12 9.110 0.154 -0.607 1.00 0.00 O ATOM 151 CB GLN A 12 10.246 -2.731 -1.758 1.00 0.00 C ATOM 152 CG GLN A 12 10.272 -4.031 -0.951 1.00 0.00 C ATOM 153 CD GLN A 12 11.607 -4.198 -0.223 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.278 -3.241 0.126 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.954 -5.465 -0.014 1.00 0.00 N ATOM 0 H GLN A 12 8.352 -3.103 -3.314 1.00 0.00 H new ATOM 0 HA GLN A 12 8.490 -2.290 -0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.430 -2.948 -2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.049 -2.075 -1.423 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.457 -4.030 -0.227 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.108 -4.879 -1.616 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.346 -6.219 -0.332 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.828 -5.682 0.464 1.00 0.00 H new ATOM 164 N ASP A 13 9.188 0.019 -2.863 1.00 0.00 N ATOM 165 CA ASP A 13 9.360 1.449 -3.053 1.00 0.00 C ATOM 166 C ASP A 13 8.116 2.181 -2.546 1.00 0.00 C ATOM 167 O ASP A 13 8.219 3.267 -1.977 1.00 0.00 O ATOM 168 CB ASP A 13 9.538 1.790 -4.534 1.00 0.00 C ATOM 169 CG ASP A 13 10.979 1.723 -5.045 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.560 2.740 -5.452 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.514 0.549 -5.014 1.00 0.00 O ATOM 0 H ASP A 13 9.161 -0.526 -3.725 1.00 0.00 H new ATOM 0 HA ASP A 13 10.248 1.757 -2.502 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.927 1.107 -5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.153 2.795 -4.709 1.00 0.00 H new ATOM 177 N LEU A 14 6.969 1.557 -2.769 1.00 0.00 N ATOM 178 CA LEU A 14 5.707 2.135 -2.342 1.00 0.00 C ATOM 179 C LEU A 14 5.725 2.323 -0.823 1.00 0.00 C ATOM 180 O LEU A 14 5.745 3.451 -0.334 1.00 0.00 O ATOM 181 CB LEU A 14 4.533 1.290 -2.843 1.00 0.00 C ATOM 182 CG LEU A 14 3.470 2.033 -3.653 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.268 1.131 -3.938 1.00 0.00 C ATOM 184 CD2 LEU A 14 3.059 3.333 -2.958 1.00 0.00 C ATOM 0 H LEU A 14 6.887 0.656 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 14 5.571 3.122 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.929 0.481 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.049 0.829 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 14 3.903 2.306 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.527 1.684 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.594 0.259 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.826 0.806 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.302 3.841 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.652 3.106 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.930 3.979 -2.850 1.00 0.00 H new ATOM 196 N LEU A 15 5.718 1.200 -0.120 1.00 0.00 N ATOM 197 CA LEU A 15 5.733 1.227 1.333 1.00 0.00 C ATOM 198 C LEU A 15 6.884 2.115 1.810 1.00 0.00 C ATOM 199 O LEU A 15 6.789 2.750 2.859 1.00 0.00 O ATOM 200 CB LEU A 15 5.781 -0.195 1.894 1.00 0.00 C ATOM 201 CG LEU A 15 6.471 -0.358 3.250 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.993 -0.389 3.091 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.020 0.727 4.229 1.00 0.00 C ATOM 0 H LEU A 15 5.702 0.266 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 15 4.811 1.665 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.759 -0.564 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.289 -0.833 1.171 1.00 0.00 H new ATOM 0 HG LEU A 15 6.171 -1.317 3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.459 -0.506 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.275 -1.226 2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.330 0.543 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.525 0.588 5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.271 1.708 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.942 0.660 4.376 1.00 0.00 H new ATOM 215 N ARG A 16 7.944 2.133 1.016 1.00 0.00 N ATOM 216 CA ARG A 16 9.112 2.933 1.344 1.00 0.00 C ATOM 217 C ARG A 16 8.837 4.412 1.064 1.00 0.00 C ATOM 218 O ARG A 16 9.510 5.286 1.610 1.00 0.00 O ATOM 219 CB ARG A 16 10.331 2.486 0.535 1.00 0.00 C ATOM 220 CG ARG A 16 11.324 3.637 0.358 1.00 0.00 C ATOM 221 CD ARG A 16 12.601 3.158 -0.335 1.00 0.00 C ATOM 222 NE ARG A 16 13.523 2.562 0.657 1.00 0.00 N ATOM 223 CZ ARG A 16 14.852 2.422 0.467 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.427 2.834 -0.683 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.581 1.875 1.422 1.00 0.00 N ATOM 0 H ARG A 16 8.019 1.606 0.146 1.00 0.00 H new ATOM 0 HA ARG A 16 9.323 2.793 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.821 1.653 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.011 2.124 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.864 4.432 -0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.571 4.061 1.331 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.355 2.424 -1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.087 3.994 -0.839 1.00 0.00 H new ATOM 0 HE ARG A 16 13.130 2.236 1.540 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.856 3.255 -1.416 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.432 2.725 -0.818 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.139 1.565 2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.587 1.762 1.294 1.00 0.00 H new ATOM 238 N THR A 17 7.848 4.647 0.215 1.00 0.00 N ATOM 239 CA THR A 17 7.476 6.005 -0.143 1.00 0.00 C ATOM 240 C THR A 17 6.618 6.631 0.958 1.00 0.00 C ATOM 241 O THR A 17 6.833 7.780 1.340 1.00 0.00 O ATOM 242 CB THR A 17 6.780 5.961 -1.505 1.00 0.00 C ATOM 243 OG1 THR A 17 7.852 5.861 -2.439 1.00 0.00 O ATOM 244 CG2 THR A 17 6.101 7.286 -1.859 1.00 0.00 C ATOM 0 H THR A 17 7.293 3.920 -0.236 1.00 0.00 H new ATOM 0 HA THR A 17 8.354 6.645 -0.231 1.00 0.00 H new ATOM 0 HB THR A 17 6.039 5.161 -1.508 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.217 4.952 -2.421 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.623 7.200 -2.835 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.349 7.522 -1.106 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.847 8.080 -1.889 1.00 0.00 H new ATOM 252 N LEU A 18 5.663 5.848 1.436 1.00 0.00 N ATOM 253 CA LEU A 18 4.771 6.311 2.486 1.00 0.00 C ATOM 254 C LEU A 18 5.600 6.849 3.653 1.00 0.00 C ATOM 255 O LEU A 18 5.100 7.620 4.471 1.00 0.00 O ATOM 256 CB LEU A 18 3.793 5.204 2.885 1.00 0.00 C ATOM 257 CG LEU A 18 2.724 4.847 1.849 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.917 6.083 1.446 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.346 4.148 0.638 1.00 0.00 C ATOM 0 H LEU A 18 5.487 4.896 1.116 1.00 0.00 H new ATOM 0 HA LEU A 18 4.154 7.135 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.366 4.305 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.293 5.503 3.806 1.00 0.00 H new ATOM 0 HG LEU A 18 2.028 4.143 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.165 5.802 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.426 6.500 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.585 6.829 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.565 3.905 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.077 4.809 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.840 3.231 0.961 1.00 0.00 H new ATOM 271 N LYS A 19 6.853 6.422 3.694 1.00 0.00 N ATOM 272 CA LYS A 19 7.757 6.851 4.748 1.00 0.00 C ATOM 273 C LYS A 19 7.970 8.363 4.646 1.00 0.00 C ATOM 274 O LYS A 19 8.157 9.036 5.658 1.00 0.00 O ATOM 275 CB LYS A 19 9.055 6.042 4.703 1.00 0.00 C ATOM 276 CG LYS A 19 8.956 4.798 5.588 1.00 0.00 C ATOM 277 CD LYS A 19 9.434 3.553 4.839 1.00 0.00 C ATOM 278 CE LYS A 19 9.915 2.476 5.814 1.00 0.00 C ATOM 279 NZ LYS A 19 11.017 1.690 5.216 1.00 0.00 N ATOM 0 H LYS A 19 7.264 5.783 3.014 1.00 0.00 H new ATOM 0 HA LYS A 19 7.321 6.655 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.268 5.746 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.887 6.663 5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.556 4.938 6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.924 4.659 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.623 3.158 4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.243 3.821 4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.253 2.941 6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.088 1.815 6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.331 0.964 5.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.683 1.231 4.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.812 2.322 4.992 1.00 0.00 H new ATOM 290 N SER A 20 7.936 8.851 3.415 1.00 0.00 N ATOM 291 CA SER A 20 8.123 10.271 3.168 1.00 0.00 C ATOM 292 C SER A 20 7.189 11.086 4.065 1.00 0.00 C ATOM 293 O SER A 20 6.474 10.526 4.894 1.00 0.00 O ATOM 294 CB SER A 20 7.877 10.611 1.697 1.00 0.00 C ATOM 295 OG SER A 20 8.952 11.359 1.135 1.00 0.00 O ATOM 0 H SER A 20 7.782 8.289 2.578 1.00 0.00 H new ATOM 0 HA SER A 20 9.156 10.526 3.404 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.741 9.690 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.952 11.181 1.606 1.00 0.00 H new ATOM 0 HG SER A 20 8.609 11.945 0.428 1.00 0.00 H new ATOM 301 N PRO A 21 7.226 12.430 3.862 1.00 0.00 N ATOM 302 CA PRO A 21 6.391 13.328 4.643 1.00 0.00 C ATOM 303 C PRO A 21 4.935 13.264 4.179 1.00 0.00 C ATOM 304 O PRO A 21 4.016 13.407 4.985 1.00 0.00 O ATOM 305 CB PRO A 21 7.013 14.703 4.459 1.00 0.00 C ATOM 306 CG PRO A 21 7.887 14.602 3.219 1.00 0.00 C ATOM 307 CD PRO A 21 8.060 13.129 2.889 1.00 0.00 C ATOM 0 HA PRO A 21 6.356 13.059 5.699 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.245 15.466 4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.603 14.985 5.331 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.426 15.129 2.383 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.856 15.070 3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.744 12.912 1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.103 12.825 2.971 1.00 0.00 H new ATOM 315 N SER A 22 4.768 13.048 2.883 1.00 0.00 N ATOM 316 CA SER A 22 3.439 12.963 2.303 1.00 0.00 C ATOM 317 C SER A 22 2.931 14.363 1.951 1.00 0.00 C ATOM 318 O SER A 22 2.236 14.993 2.747 1.00 0.00 O ATOM 319 CB SER A 22 2.465 12.269 3.257 1.00 0.00 C ATOM 320 OG SER A 22 3.068 11.164 3.924 1.00 0.00 O ATOM 0 H SER A 22 5.532 12.929 2.218 1.00 0.00 H new ATOM 0 HA SER A 22 3.501 12.366 1.393 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.107 12.987 3.995 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.594 11.925 2.699 1.00 0.00 H new ATOM 0 HG SER A 22 4.007 11.092 3.654 1.00 0.00 H new ATOM 326 N SER A 23 3.298 14.809 0.759 1.00 0.00 N ATOM 327 CA SER A 23 2.888 16.123 0.292 1.00 0.00 C ATOM 328 C SER A 23 3.810 16.588 -0.837 1.00 0.00 C ATOM 329 O SER A 23 3.361 16.798 -1.963 1.00 0.00 O ATOM 330 CB SER A 23 2.894 17.140 1.435 1.00 0.00 C ATOM 331 OG SER A 23 3.528 18.360 1.061 1.00 0.00 O ATOM 0 H SER A 23 3.875 14.284 0.102 1.00 0.00 H new ATOM 0 HA SER A 23 1.869 16.049 -0.087 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.869 17.344 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.408 16.714 2.297 1.00 0.00 H new ATOM 0 HG SER A 23 3.510 18.983 1.817 1.00 0.00 H new ATOM 337 N PRO A 24 5.115 16.739 -0.488 1.00 0.00 N ATOM 338 CA PRO A 24 6.104 17.176 -1.459 1.00 0.00 C ATOM 339 C PRO A 24 6.458 16.045 -2.428 1.00 0.00 C ATOM 340 O PRO A 24 5.762 15.831 -3.419 1.00 0.00 O ATOM 341 CB PRO A 24 7.290 17.642 -0.631 1.00 0.00 C ATOM 342 CG PRO A 24 7.108 17.020 0.744 1.00 0.00 C ATOM 343 CD PRO A 24 5.683 16.500 0.835 1.00 0.00 C ATOM 0 HA PRO A 24 5.740 17.982 -2.097 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.230 17.324 -1.082 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.318 18.730 -0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.821 16.209 0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.296 17.757 1.524 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.664 15.440 1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.120 17.023 1.608 1.00 0.00 H new ATOM 351 N GLN A 25 7.540 15.351 -2.106 1.00 0.00 N ATOM 352 CA GLN A 25 7.995 14.248 -2.935 1.00 0.00 C ATOM 353 C GLN A 25 6.940 13.141 -2.971 1.00 0.00 C ATOM 354 O GLN A 25 6.468 12.763 -4.042 1.00 0.00 O ATOM 355 CB GLN A 25 9.339 13.709 -2.441 1.00 0.00 C ATOM 356 CG GLN A 25 10.494 14.270 -3.273 1.00 0.00 C ATOM 357 CD GLN A 25 11.778 13.473 -3.036 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.221 13.278 -1.916 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.350 13.025 -4.150 1.00 0.00 N ATOM 0 H GLN A 25 8.114 15.531 -1.283 1.00 0.00 H new ATOM 0 HA GLN A 25 8.140 14.618 -3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.478 13.975 -1.393 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.341 12.620 -2.497 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.233 14.240 -4.331 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.658 15.316 -3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.927 13.224 -5.056 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.212 12.482 -4.098 1.00 0.00 H new ATOM 368 N GLN A 26 6.601 12.652 -1.787 1.00 0.00 N ATOM 369 CA GLN A 26 5.610 11.596 -1.669 1.00 0.00 C ATOM 370 C GLN A 26 4.613 11.671 -2.827 1.00 0.00 C ATOM 371 O GLN A 26 4.513 10.742 -3.627 1.00 0.00 O ATOM 372 CB GLN A 26 4.890 11.667 -0.321 1.00 0.00 C ATOM 373 CG GLN A 26 4.250 10.322 0.030 1.00 0.00 C ATOM 374 CD GLN A 26 4.158 10.138 1.546 1.00 0.00 C ATOM 375 OE1 GLN A 26 5.023 10.550 2.301 1.00 0.00 O ATOM 376 NE2 GLN A 26 3.064 9.497 1.948 1.00 0.00 N ATOM 0 H GLN A 26 6.995 12.968 -0.901 1.00 0.00 H new ATOM 0 HA GLN A 26 6.124 10.636 -1.719 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.597 11.952 0.458 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.123 12.441 -0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 26 3.254 10.264 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.837 9.512 -0.403 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.379 9.178 1.263 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.910 9.324 2.941 1.00 0.00 H new ATOM 385 N GLN A 27 3.901 12.787 -2.881 1.00 0.00 N ATOM 386 CA GLN A 27 2.916 12.997 -3.929 1.00 0.00 C ATOM 387 C GLN A 27 3.443 12.473 -5.266 1.00 0.00 C ATOM 388 O GLN A 27 2.765 11.706 -5.947 1.00 0.00 O ATOM 389 CB GLN A 27 2.530 14.473 -4.031 1.00 0.00 C ATOM 390 CG GLN A 27 3.159 15.120 -5.267 1.00 0.00 C ATOM 391 CD GLN A 27 2.679 16.563 -5.436 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.498 16.840 -5.566 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.658 17.463 -5.426 1.00 0.00 N ATOM 0 H GLN A 27 3.986 13.556 -2.216 1.00 0.00 H new ATOM 0 HA GLN A 27 2.016 12.438 -3.672 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.445 14.566 -4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.856 15.001 -3.134 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.245 15.103 -5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.903 14.542 -6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.626 17.162 -5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.441 18.454 -5.531 1.00 0.00 H new ATOM 402 N GLN A 28 4.648 12.910 -5.602 1.00 0.00 N ATOM 403 CA GLN A 28 5.275 12.495 -6.846 1.00 0.00 C ATOM 404 C GLN A 28 5.741 11.041 -6.746 1.00 0.00 C ATOM 405 O GLN A 28 5.813 10.338 -7.753 1.00 0.00 O ATOM 406 CB GLN A 28 6.437 13.420 -7.210 1.00 0.00 C ATOM 407 CG GLN A 28 6.130 14.213 -8.481 1.00 0.00 C ATOM 408 CD GLN A 28 6.572 15.671 -8.339 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.728 15.975 -8.093 1.00 0.00 O ATOM 410 NE2 GLN A 28 5.591 16.553 -8.506 1.00 0.00 N ATOM 0 H GLN A 28 5.207 13.547 -5.035 1.00 0.00 H new ATOM 0 HA GLN A 28 4.536 12.565 -7.644 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.631 14.107 -6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.343 12.832 -7.354 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.638 13.756 -9.330 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.061 14.172 -8.690 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.645 16.231 -8.710 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.785 17.552 -8.430 1.00 0.00 H new ATOM 419 N GLN A 29 6.047 10.634 -5.523 1.00 0.00 N ATOM 420 CA GLN A 29 6.505 9.277 -5.279 1.00 0.00 C ATOM 421 C GLN A 29 5.372 8.281 -5.532 1.00 0.00 C ATOM 422 O GLN A 29 5.533 7.335 -6.303 1.00 0.00 O ATOM 423 CB GLN A 29 7.056 9.131 -3.859 1.00 0.00 C ATOM 424 CG GLN A 29 8.158 10.158 -3.590 1.00 0.00 C ATOM 425 CD GLN A 29 9.390 9.491 -2.973 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.318 8.433 -2.370 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.520 10.168 -3.156 1.00 0.00 N ATOM 0 H GLN A 29 5.987 11.220 -4.690 1.00 0.00 H new ATOM 0 HA GLN A 29 7.317 9.058 -5.973 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.250 9.260 -3.137 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.450 8.124 -3.720 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.435 10.652 -4.521 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.784 10.931 -2.919 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.509 11.048 -3.671 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.397 9.807 -2.781 1.00 0.00 H new ATOM 436 N VAL A 30 4.251 8.527 -4.870 1.00 0.00 N ATOM 437 CA VAL A 30 3.092 7.663 -5.014 1.00 0.00 C ATOM 438 C VAL A 30 2.696 7.590 -6.490 1.00 0.00 C ATOM 439 O VAL A 30 2.566 6.501 -7.048 1.00 0.00 O ATOM 440 CB VAL A 30 1.957 8.157 -4.114 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.501 8.689 -2.787 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.114 9.216 -4.827 1.00 0.00 C ATOM 0 H VAL A 30 4.121 9.312 -4.232 1.00 0.00 H new ATOM 0 HA VAL A 30 3.328 6.649 -4.691 1.00 0.00 H new ATOM 0 HB VAL A 30 1.310 7.308 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.674 9.034 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.037 7.894 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.181 9.519 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.314 9.550 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.744 10.065 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.682 8.788 -5.732 1.00 0.00 H new ATOM 452 N LEU A 31 2.516 8.762 -7.080 1.00 0.00 N ATOM 453 CA LEU A 31 2.137 8.844 -8.481 1.00 0.00 C ATOM 454 C LEU A 31 3.254 8.251 -9.342 1.00 0.00 C ATOM 455 O LEU A 31 2.990 7.677 -10.397 1.00 0.00 O ATOM 456 CB LEU A 31 1.772 10.283 -8.853 1.00 0.00 C ATOM 457 CG LEU A 31 0.359 10.735 -8.478 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.579 9.536 -8.331 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.379 11.605 -7.219 1.00 0.00 C ATOM 0 H LEU A 31 2.625 9.663 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 31 1.241 8.253 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.486 10.953 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.896 10.402 -9.929 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.030 11.350 -9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.577 9.885 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.625 8.992 -9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.205 8.875 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.637 11.913 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.796 11.034 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.993 12.488 -7.397 1.00 0.00 H new ATOM 471 N ASN A 32 4.478 8.409 -8.860 1.00 0.00 N ATOM 472 CA ASN A 32 5.635 7.896 -9.572 1.00 0.00 C ATOM 473 C ASN A 32 5.535 6.373 -9.669 1.00 0.00 C ATOM 474 O ASN A 32 5.425 5.823 -10.764 1.00 0.00 O ATOM 475 CB ASN A 32 6.932 8.238 -8.835 1.00 0.00 C ATOM 476 CG ASN A 32 7.593 9.480 -9.437 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.609 9.685 -10.640 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.137 10.293 -8.536 1.00 0.00 N ATOM 0 H ASN A 32 4.693 8.886 -7.984 1.00 0.00 H new ATOM 0 HA ASN A 32 5.651 8.353 -10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.720 8.410 -7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.619 7.393 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.604 11.149 -8.837 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.088 10.061 -7.544 1.00 0.00 H new ATOM 485 N ILE A 33 5.576 5.734 -8.509 1.00 0.00 N ATOM 486 CA ILE A 33 5.491 4.284 -8.450 1.00 0.00 C ATOM 487 C ILE A 33 4.165 3.830 -9.064 1.00 0.00 C ATOM 488 O ILE A 33 4.135 2.897 -9.865 1.00 0.00 O ATOM 489 CB ILE A 33 5.705 3.793 -7.017 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.795 4.540 -6.039 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.178 3.892 -6.618 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.561 4.948 -4.779 1.00 0.00 C ATOM 0 H ILE A 33 5.667 6.193 -7.603 1.00 0.00 H new ATOM 0 HA ILE A 33 6.288 3.831 -9.040 1.00 0.00 H new ATOM 0 HB ILE A 33 5.429 2.739 -6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.385 5.427 -6.523 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.951 3.907 -5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.303 3.537 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.779 3.280 -7.290 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.504 4.930 -6.684 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.891 5.477 -4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.949 4.057 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.390 5.601 -5.053 1.00 0.00 H new ATOM 504 N LEU A 34 3.101 4.511 -8.665 1.00 0.00 N ATOM 505 CA LEU A 34 1.775 4.189 -9.167 1.00 0.00 C ATOM 506 C LEU A 34 1.787 4.240 -10.696 1.00 0.00 C ATOM 507 O LEU A 34 1.018 3.537 -11.350 1.00 0.00 O ATOM 508 CB LEU A 34 0.725 5.101 -8.529 1.00 0.00 C ATOM 509 CG LEU A 34 0.399 4.824 -7.060 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.097 4.989 -6.789 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.910 3.445 -6.636 1.00 0.00 C ATOM 0 H LEU A 34 3.129 5.284 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 34 1.496 3.174 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.067 6.132 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.196 5.021 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 34 0.919 5.562 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.301 4.786 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.400 6.009 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.658 4.290 -7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.666 3.273 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.438 2.678 -7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.991 3.401 -6.768 1.00 0.00 H new ATOM 523 N LYS A 35 2.667 5.079 -11.221 1.00 0.00 N ATOM 524 CA LYS A 35 2.789 5.231 -12.661 1.00 0.00 C ATOM 525 C LYS A 35 3.722 4.148 -13.207 1.00 0.00 C ATOM 526 O LYS A 35 3.380 3.451 -14.160 1.00 0.00 O ATOM 527 CB LYS A 35 3.225 6.654 -13.015 1.00 0.00 C ATOM 528 CG LYS A 35 2.027 7.606 -13.032 1.00 0.00 C ATOM 529 CD LYS A 35 2.456 9.020 -13.429 1.00 0.00 C ATOM 530 CE LYS A 35 1.539 10.069 -12.798 1.00 0.00 C ATOM 531 NZ LYS A 35 0.729 10.742 -13.838 1.00 0.00 N ATOM 0 H LYS A 35 3.303 5.661 -10.675 1.00 0.00 H new ATOM 0 HA LYS A 35 1.821 5.090 -13.142 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.961 7.003 -12.291 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.711 6.657 -13.991 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.277 7.240 -13.733 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.560 7.627 -12.047 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.485 9.194 -13.113 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.435 9.119 -14.514 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.883 9.595 -12.068 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.136 10.806 -12.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.112 11.451 -13.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.359 11.211 -14.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.146 10.038 -14.333 1.00 0.00 H new ATOM 542 N SER A 36 4.884 4.042 -12.579 1.00 0.00 N ATOM 543 CA SER A 36 5.869 3.056 -12.989 1.00 0.00 C ATOM 544 C SER A 36 5.401 1.653 -12.597 1.00 0.00 C ATOM 545 O SER A 36 6.042 0.662 -12.943 1.00 0.00 O ATOM 546 CB SER A 36 7.236 3.352 -12.368 1.00 0.00 C ATOM 547 OG SER A 36 8.279 3.333 -13.340 1.00 0.00 O ATOM 0 H SER A 36 5.165 4.623 -11.789 1.00 0.00 H new ATOM 0 HA SER A 36 5.973 3.107 -14.073 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.210 4.328 -11.883 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.449 2.616 -11.593 1.00 0.00 H new ATOM 0 HG SER A 36 9.135 3.528 -12.905 1.00 0.00 H new ATOM 553 N ASN A 37 4.287 1.615 -11.882 1.00 0.00 N ATOM 554 CA ASN A 37 3.725 0.350 -11.439 1.00 0.00 C ATOM 555 C ASN A 37 2.210 0.497 -11.281 1.00 0.00 C ATOM 556 O ASN A 37 1.739 1.109 -10.324 1.00 0.00 O ATOM 557 CB ASN A 37 4.303 -0.067 -10.085 1.00 0.00 C ATOM 558 CG ASN A 37 5.787 -0.419 -10.208 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.169 -1.569 -10.348 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.600 0.632 -10.148 1.00 0.00 N ATOM 0 H ASN A 37 3.758 2.440 -11.598 1.00 0.00 H new ATOM 0 HA ASN A 37 3.971 -0.407 -12.184 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.176 0.743 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.753 -0.925 -9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.609 0.501 -10.220 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.214 1.569 -10.030 1.00 0.00 H new ATOM 567 N PRO A 38 1.470 -0.091 -12.259 1.00 0.00 N ATOM 568 CA PRO A 38 0.019 -0.031 -12.238 1.00 0.00 C ATOM 569 C PRO A 38 -0.554 -0.983 -11.185 1.00 0.00 C ATOM 570 O PRO A 38 -1.350 -0.575 -10.341 1.00 0.00 O ATOM 571 CB PRO A 38 -0.411 -0.382 -13.653 1.00 0.00 C ATOM 572 CG PRO A 38 0.782 -1.076 -14.290 1.00 0.00 C ATOM 573 CD PRO A 38 1.994 -0.824 -13.408 1.00 0.00 C ATOM 0 HA PRO A 38 -0.357 0.952 -11.955 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.284 -1.034 -13.646 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.686 0.513 -14.211 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.595 -2.146 -14.385 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.955 -0.692 -15.295 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.462 -1.759 -13.101 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.753 -0.245 -13.934 1.00 0.00 H new ATOM 581 N GLN A 39 -0.126 -2.234 -11.270 1.00 0.00 N ATOM 582 CA GLN A 39 -0.586 -3.247 -10.336 1.00 0.00 C ATOM 583 C GLN A 39 -0.488 -2.728 -8.900 1.00 0.00 C ATOM 584 O GLN A 39 -1.231 -3.170 -8.025 1.00 0.00 O ATOM 585 CB GLN A 39 0.204 -4.547 -10.504 1.00 0.00 C ATOM 586 CG GLN A 39 -0.638 -5.757 -10.095 1.00 0.00 C ATOM 587 CD GLN A 39 -0.781 -6.743 -11.255 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.165 -6.392 -12.359 1.00 0.00 O ATOM 589 NE2 GLN A 39 -0.452 -7.994 -10.946 1.00 0.00 N ATOM 0 H GLN A 39 0.534 -2.569 -11.971 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.632 -3.465 -10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.520 -4.653 -11.542 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.109 -4.508 -9.898 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.174 -6.256 -9.244 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.625 -5.425 -9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.138 -8.220 -10.002 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.514 -8.727 -11.653 1.00 0.00 H new ATOM 598 N LEU A 40 0.434 -1.798 -8.702 1.00 0.00 N ATOM 599 CA LEU A 40 0.638 -1.214 -7.387 1.00 0.00 C ATOM 600 C LEU A 40 -0.452 -0.175 -7.120 1.00 0.00 C ATOM 601 O LEU A 40 -1.066 -0.174 -6.054 1.00 0.00 O ATOM 602 CB LEU A 40 2.059 -0.661 -7.261 1.00 0.00 C ATOM 603 CG LEU A 40 3.106 -1.622 -6.695 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.554 -2.387 -5.491 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.630 -2.563 -7.782 1.00 0.00 C ATOM 0 H LEU A 40 1.049 -1.434 -9.430 1.00 0.00 H new ATOM 0 HA LEU A 40 0.548 -1.977 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.389 -0.335 -8.247 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.028 0.225 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 40 3.954 -1.035 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.318 -3.063 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.270 -1.681 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.680 -2.963 -5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.373 -3.236 -7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.803 -3.146 -8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.088 -1.978 -8.580 1.00 0.00 H new ATOM 617 N MET A 41 -0.660 0.684 -8.107 1.00 0.00 N ATOM 618 CA MET A 41 -1.666 1.726 -7.991 1.00 0.00 C ATOM 619 C MET A 41 -3.006 1.147 -7.532 1.00 0.00 C ATOM 620 O MET A 41 -3.637 1.679 -6.620 1.00 0.00 O ATOM 621 CB MET A 41 -1.845 2.415 -9.346 1.00 0.00 C ATOM 622 CG MET A 41 -3.105 3.283 -9.357 1.00 0.00 C ATOM 623 SD MET A 41 -2.903 4.637 -10.503 1.00 0.00 S ATOM 624 CE MET A 41 -4.602 4.885 -10.992 1.00 0.00 C ATOM 0 H MET A 41 -0.149 0.680 -8.990 1.00 0.00 H new ATOM 0 HA MET A 41 -1.330 2.448 -7.247 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.973 3.031 -9.563 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.909 1.665 -10.134 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.969 2.681 -9.641 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.300 3.669 -8.356 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.658 5.702 -11.712 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.986 3.973 -11.448 1.00 0.00 H new ATOM 0 HE3 MET A 41 -5.201 5.132 -10.115 1.00 0.00 H new ATOM 634 N ALA A 42 -3.401 0.064 -8.186 1.00 0.00 N ATOM 635 CA ALA A 42 -4.654 -0.593 -7.856 1.00 0.00 C ATOM 636 C ALA A 42 -4.720 -0.829 -6.346 1.00 0.00 C ATOM 637 O ALA A 42 -5.747 -0.577 -5.719 1.00 0.00 O ATOM 638 CB ALA A 42 -4.775 -1.893 -8.655 1.00 0.00 C ATOM 0 H ALA A 42 -2.875 -0.374 -8.942 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.501 0.037 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.715 -2.386 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.753 -1.668 -9.721 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.943 -2.552 -8.406 1.00 0.00 H new ATOM 644 N ALA A 43 -3.610 -1.309 -5.805 1.00 0.00 N ATOM 645 CA ALA A 43 -3.528 -1.582 -4.381 1.00 0.00 C ATOM 646 C ALA A 43 -3.613 -0.264 -3.608 1.00 0.00 C ATOM 647 O ALA A 43 -4.540 -0.056 -2.827 1.00 0.00 O ATOM 648 CB ALA A 43 -2.240 -2.352 -4.081 1.00 0.00 C ATOM 0 H ALA A 43 -2.759 -1.516 -6.328 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.362 -2.206 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.179 -2.557 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.242 -3.293 -4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.380 -1.756 -4.386 1.00 0.00 H new ATOM 654 N PHE A 44 -2.632 0.593 -3.853 1.00 0.00 N ATOM 655 CA PHE A 44 -2.584 1.885 -3.190 1.00 0.00 C ATOM 656 C PHE A 44 -3.890 2.655 -3.394 1.00 0.00 C ATOM 657 O PHE A 44 -4.557 3.020 -2.427 1.00 0.00 O ATOM 658 CB PHE A 44 -1.437 2.672 -3.828 1.00 0.00 C ATOM 659 CG PHE A 44 -1.014 3.909 -3.032 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.822 5.002 -2.995 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.170 3.915 -2.363 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.429 6.150 -2.257 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.563 5.063 -1.625 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.245 6.156 -1.588 1.00 0.00 C ATOM 0 H PHE A 44 -1.864 0.418 -4.501 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.438 1.748 -2.119 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.576 2.013 -3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.735 2.981 -4.830 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.762 4.997 -3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.811 3.047 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.070 7.018 -2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.503 5.068 -1.093 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.054 7.029 -1.027 1.00 0.00 H new ATOM 674 N ILE A 45 -4.217 2.879 -4.659 1.00 0.00 N ATOM 675 CA ILE A 45 -5.431 3.598 -5.002 1.00 0.00 C ATOM 676 C ILE A 45 -6.590 3.068 -4.155 1.00 0.00 C ATOM 677 O ILE A 45 -7.408 3.842 -3.661 1.00 0.00 O ATOM 678 CB ILE A 45 -5.688 3.528 -6.508 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.405 4.786 -7.002 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.451 2.253 -6.876 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.806 4.892 -6.398 1.00 0.00 C ATOM 0 H ILE A 45 -3.661 2.575 -5.458 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.324 4.657 -4.769 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.725 3.486 -7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.823 5.668 -6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.475 4.766 -8.090 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.621 2.228 -7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.867 1.381 -6.581 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.410 2.240 -6.357 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.293 5.795 -6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.393 4.020 -6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.731 4.937 -5.311 1.00 0.00 H new ATOM 693 N LYS A 46 -6.622 1.751 -4.013 1.00 0.00 N ATOM 694 CA LYS A 46 -7.667 1.108 -3.234 1.00 0.00 C ATOM 695 C LYS A 46 -7.569 1.569 -1.779 1.00 0.00 C ATOM 696 O LYS A 46 -8.587 1.782 -1.122 1.00 0.00 O ATOM 697 CB LYS A 46 -7.603 -0.411 -3.403 1.00 0.00 C ATOM 698 CG LYS A 46 -8.143 -0.834 -4.771 1.00 0.00 C ATOM 699 CD LYS A 46 -9.673 -0.831 -4.781 1.00 0.00 C ATOM 700 CE LYS A 46 -10.231 -1.217 -3.410 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.671 -1.544 -3.510 1.00 0.00 N ATOM 0 H LYS A 46 -5.942 1.112 -4.424 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.651 1.405 -3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.573 -0.749 -3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.182 -0.893 -2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.769 -0.157 -5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.776 -1.830 -5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.036 0.158 -5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.037 -1.529 -5.535 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.684 -2.074 -3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.086 -0.396 -2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.034 -1.804 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.191 -0.716 -3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.801 -2.342 -4.164 1.00 0.00 H new ATOM 712 N GLN A 47 -6.335 1.709 -1.317 1.00 0.00 N ATOM 713 CA GLN A 47 -6.092 2.142 0.049 1.00 0.00 C ATOM 714 C GLN A 47 -6.518 3.600 0.228 1.00 0.00 C ATOM 715 O GLN A 47 -7.156 3.947 1.221 1.00 0.00 O ATOM 716 CB GLN A 47 -4.623 1.948 0.431 1.00 0.00 C ATOM 717 CG GLN A 47 -4.479 0.918 1.553 1.00 0.00 C ATOM 718 CD GLN A 47 -5.391 1.262 2.733 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.211 2.254 3.421 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.375 0.390 2.928 1.00 0.00 N ATOM 0 H GLN A 47 -5.493 1.530 -1.864 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.692 1.525 0.718 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.057 1.622 -0.441 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.198 2.900 0.750 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.726 -0.074 1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.442 0.882 1.888 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.468 -0.419 2.314 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.037 0.530 3.691 1.00 0.00 H new ATOM 729 N ARG A 48 -6.148 4.416 -0.749 1.00 0.00 N ATOM 730 CA ARG A 48 -6.484 5.829 -0.711 1.00 0.00 C ATOM 731 C ARG A 48 -7.998 6.018 -0.825 1.00 0.00 C ATOM 732 O ARG A 48 -8.567 6.899 -0.182 1.00 0.00 O ATOM 733 CB ARG A 48 -5.795 6.589 -1.847 1.00 0.00 C ATOM 734 CG ARG A 48 -4.562 7.337 -1.337 1.00 0.00 C ATOM 735 CD ARG A 48 -3.798 6.499 -0.309 1.00 0.00 C ATOM 736 NE ARG A 48 -4.240 6.850 1.059 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.117 6.033 2.127 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.565 4.808 1.993 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.546 6.449 3.303 1.00 0.00 N ATOM 0 H ARG A 48 -5.619 4.125 -1.571 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.136 6.227 0.242 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.503 5.891 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.495 7.296 -2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.907 7.578 -2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.866 8.282 -0.887 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.968 5.438 -0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.727 6.673 -0.410 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.664 7.766 1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.237 4.493 1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.476 4.197 2.805 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.963 7.375 3.395 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.461 5.844 4.120 1.00 0.00 H new ATOM 752 N THR A 49 -8.607 5.176 -1.647 1.00 0.00 N ATOM 753 CA THR A 49 -10.044 5.239 -1.853 1.00 0.00 C ATOM 754 C THR A 49 -10.782 4.667 -0.642 1.00 0.00 C ATOM 755 O THR A 49 -11.951 4.977 -0.419 1.00 0.00 O ATOM 756 CB THR A 49 -10.366 4.513 -3.160 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.537 5.168 -3.642 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.815 3.068 -2.932 1.00 0.00 C ATOM 0 H THR A 49 -8.132 4.447 -2.178 1.00 0.00 H new ATOM 0 HA THR A 49 -10.386 6.270 -1.944 1.00 0.00 H new ATOM 0 HB THR A 49 -9.488 4.523 -3.806 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.815 4.760 -4.489 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.031 2.598 -3.892 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.022 2.516 -2.428 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.713 3.059 -2.314 1.00 0.00 H new ATOM 766 N ALA A 50 -10.069 3.841 0.110 1.00 0.00 N ATOM 767 CA ALA A 50 -10.641 3.222 1.293 1.00 0.00 C ATOM 768 C ALA A 50 -11.037 4.312 2.292 1.00 0.00 C ATOM 769 O ALA A 50 -11.736 4.040 3.267 1.00 0.00 O ATOM 770 CB ALA A 50 -9.641 2.226 1.883 1.00 0.00 C ATOM 0 H ALA A 50 -9.099 3.586 -0.078 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.542 2.665 1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.071 1.762 2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.415 1.457 1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.724 2.749 2.155 1.00 0.00 H new ATOM 776 N LYS A 51 -10.574 5.521 2.014 1.00 0.00 N ATOM 777 CA LYS A 51 -10.871 6.653 2.876 1.00 0.00 C ATOM 778 C LYS A 51 -12.172 7.312 2.415 1.00 0.00 C ATOM 779 O LYS A 51 -12.846 7.979 3.198 1.00 0.00 O ATOM 780 CB LYS A 51 -9.681 7.612 2.930 1.00 0.00 C ATOM 781 CG LYS A 51 -9.962 8.782 3.875 1.00 0.00 C ATOM 782 CD LYS A 51 -10.166 8.292 5.310 1.00 0.00 C ATOM 783 CE LYS A 51 -10.447 9.462 6.254 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.600 8.979 7.645 1.00 0.00 N ATOM 0 H LYS A 51 -9.995 5.742 1.204 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.028 6.320 3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.792 7.076 3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.469 7.990 1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.132 9.488 3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.850 9.319 3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.996 7.586 5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.278 7.755 5.644 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.632 10.184 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.353 9.980 5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.339 9.532 8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.870 7.975 7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.699 9.091 8.152 1.00 0.00 H new ATOM 795 N TYR A 52 -12.487 7.102 1.145 1.00 0.00 N ATOM 796 CA TYR A 52 -13.695 7.668 0.570 1.00 0.00 C ATOM 797 C TYR A 52 -14.740 6.580 0.311 1.00 0.00 C ATOM 798 O TYR A 52 -15.881 6.691 0.759 1.00 0.00 O ATOM 799 CB TYR A 52 -13.278 8.285 -0.766 1.00 0.00 C ATOM 800 CG TYR A 52 -11.792 8.641 -0.850 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.146 9.168 0.250 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.099 8.436 -2.025 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.748 9.503 0.171 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.700 8.772 -2.104 1.00 0.00 C ATOM 805 CZ TYR A 52 -9.094 9.289 -1.002 1.00 0.00 C ATOM 806 OH TYR A 52 -7.774 9.606 -1.076 1.00 0.00 O ATOM 0 H TYR A 52 -11.926 6.547 0.498 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.137 8.398 1.248 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.520 7.588 -1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.867 9.186 -0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.689 9.329 1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.605 8.024 -2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.230 9.915 1.024 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.145 8.617 -3.018 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.300 9.211 -0.315 1.00 0.00 H new ATOM 816 N VAL A 53 -14.314 5.554 -0.410 1.00 0.00 N ATOM 817 CA VAL A 53 -15.199 4.448 -0.734 1.00 0.00 C ATOM 818 C VAL A 53 -16.066 4.121 0.483 1.00 0.00 C ATOM 819 O VAL A 53 -17.220 3.721 0.338 1.00 0.00 O ATOM 820 CB VAL A 53 -14.382 3.251 -1.225 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.350 2.140 -0.172 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.921 2.728 -2.557 1.00 0.00 C ATOM 0 H VAL A 53 -13.367 5.465 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.871 4.722 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.358 3.589 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.763 1.301 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.897 2.520 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.367 1.807 0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.322 1.878 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.958 2.415 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.868 3.518 -3.306 1.00 0.00 H new ATOM 832 N ALA A 54 -15.477 4.304 1.656 1.00 0.00 N ATOM 833 CA ALA A 54 -16.181 4.034 2.898 1.00 0.00 C ATOM 834 C ALA A 54 -17.347 5.013 3.041 1.00 0.00 C ATOM 835 O ALA A 54 -18.495 4.599 3.201 1.00 0.00 O ATOM 836 CB ALA A 54 -15.201 4.118 4.070 1.00 0.00 C ATOM 0 H ALA A 54 -14.520 4.636 1.772 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.596 3.026 2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.730 3.915 5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.408 3.382 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.766 5.117 4.110 1.00 0.00 H new ATOM 842 N ASN A 55 -17.014 6.294 2.978 1.00 0.00 N ATOM 843 CA ASN A 55 -18.019 7.336 3.099 1.00 0.00 C ATOM 844 C ASN A 55 -18.944 7.291 1.881 1.00 0.00 C ATOM 845 O ASN A 55 -20.160 7.416 2.015 1.00 0.00 O ATOM 846 CB ASN A 55 -17.373 8.722 3.151 1.00 0.00 C ATOM 847 CG ASN A 55 -16.082 8.695 3.972 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.020 8.148 5.061 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.058 9.314 3.392 1.00 0.00 N ATOM 0 H ASN A 55 -16.062 6.634 2.845 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.574 7.162 4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.157 9.065 2.139 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.071 9.436 3.588 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.153 9.351 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.178 9.752 2.479 1.00 0.00 H new ATOM 856 N GLN A 56 -18.331 7.112 0.720 1.00 0.00 N ATOM 857 CA GLN A 56 -19.084 7.048 -0.521 1.00 0.00 C ATOM 858 C GLN A 56 -18.973 5.653 -1.139 1.00 0.00 C ATOM 859 O GLN A 56 -18.054 5.382 -1.910 1.00 0.00 O ATOM 860 CB GLN A 56 -18.612 8.122 -1.504 1.00 0.00 C ATOM 861 CG GLN A 56 -17.141 7.920 -1.871 1.00 0.00 C ATOM 862 CD GLN A 56 -16.978 7.680 -3.374 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.868 7.933 -4.169 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.795 7.180 -3.717 1.00 0.00 N ATOM 0 H GLN A 56 -17.322 7.009 0.613 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.133 7.242 -0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.223 8.089 -2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.748 9.109 -1.063 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.565 8.797 -1.575 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.738 7.072 -1.318 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.094 6.991 -3.001 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.588 6.985 -4.697 1.00 0.00 H new ATOM 1030 N ASP B 311 3.669 -13.120 -0.479 1.00 0.00 N ATOM 1031 CA ASP B 311 2.976 -13.394 -1.726 1.00 0.00 C ATOM 1032 C ASP B 311 2.430 -12.085 -2.299 1.00 0.00 C ATOM 1033 O ASP B 311 2.239 -11.114 -1.568 1.00 0.00 O ATOM 1034 CB ASP B 311 1.795 -14.341 -1.503 1.00 0.00 C ATOM 1035 CG ASP B 311 2.086 -15.816 -1.785 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.167 -16.643 -1.877 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.336 -16.110 -1.914 1.00 0.00 O ATOM 0 HA ASP B 311 3.686 -13.857 -2.411 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.461 -14.243 -0.470 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.968 -14.022 -2.137 1.00 0.00 H new ATOM 1043 N GLU B 312 2.194 -12.099 -3.603 1.00 0.00 N ATOM 1044 CA GLU B 312 1.674 -10.925 -4.283 1.00 0.00 C ATOM 1045 C GLU B 312 0.700 -10.174 -3.374 1.00 0.00 C ATOM 1046 O GLU B 312 0.859 -8.976 -3.143 1.00 0.00 O ATOM 1047 CB GLU B 312 1.007 -11.308 -5.605 1.00 0.00 C ATOM 1048 CG GLU B 312 0.424 -10.077 -6.302 1.00 0.00 C ATOM 1049 CD GLU B 312 -0.766 -10.458 -7.185 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.655 -11.374 -8.014 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -1.836 -9.766 -6.986 1.00 0.00 O ATOM 0 H GLU B 312 2.354 -12.905 -4.207 1.00 0.00 H new ATOM 0 HA GLU B 312 2.508 -10.263 -4.514 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.735 -11.789 -6.258 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.216 -12.034 -5.420 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.109 -9.348 -5.556 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.194 -9.600 -6.909 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.288 -10.908 -2.883 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.288 -10.326 -2.005 1.00 0.00 C ATOM 1061 C LYS B 313 -0.617 -9.863 -0.710 1.00 0.00 C ATOM 1062 O LYS B 313 -0.913 -8.781 -0.206 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.442 -11.307 -1.782 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.400 -11.891 -0.369 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.413 -13.058 -0.287 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.788 -13.151 1.106 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.729 -13.787 2.055 1.00 0.00 N ATOM 0 H LYS B 313 -0.417 -11.901 -3.077 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.733 -9.445 -2.467 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.393 -10.798 -1.941 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.386 -12.113 -2.514 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.111 -11.115 0.340 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.395 -12.231 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.926 -13.990 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.629 -12.929 -1.033 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.136 -13.728 1.059 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.524 -12.154 1.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.289 -13.842 2.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.599 -13.221 2.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.961 -14.745 1.724 1.00 0.00 H new ATOM 1078 N ALA B 314 0.275 -10.705 -0.210 1.00 0.00 N ATOM 1079 CA ALA B 314 0.991 -10.396 1.016 1.00 0.00 C ATOM 1080 C ALA B 314 1.735 -9.070 0.846 1.00 0.00 C ATOM 1081 O ALA B 314 1.810 -8.271 1.779 1.00 0.00 O ATOM 1082 CB ALA B 314 1.931 -11.551 1.364 1.00 0.00 C ATOM 0 H ALA B 314 0.518 -11.601 -0.632 1.00 0.00 H new ATOM 0 HA ALA B 314 0.296 -10.280 1.847 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.468 -11.319 2.284 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.351 -12.463 1.503 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.645 -11.696 0.554 1.00 0.00 H new ATOM 1088 N LEU B 315 2.267 -8.876 -0.352 1.00 0.00 N ATOM 1089 CA LEU B 315 3.003 -7.660 -0.656 1.00 0.00 C ATOM 1090 C LEU B 315 2.085 -6.451 -0.461 1.00 0.00 C ATOM 1091 O LEU B 315 2.444 -5.501 0.233 1.00 0.00 O ATOM 1092 CB LEU B 315 3.621 -7.744 -2.053 1.00 0.00 C ATOM 1093 CG LEU B 315 4.909 -8.561 -2.169 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.980 -8.036 -1.210 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.634 -10.051 -1.959 1.00 0.00 C ATOM 0 H LEU B 315 2.203 -9.540 -1.123 1.00 0.00 H new ATOM 0 HA LEU B 315 3.840 -7.539 0.031 1.00 0.00 H new ATOM 0 HB2 LEU B 315 2.881 -8.171 -2.731 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.824 -6.731 -2.400 1.00 0.00 H new ATOM 0 HG LEU B 315 5.297 -8.444 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.885 -8.634 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.203 -6.996 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.615 -8.103 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.566 -10.609 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.210 -10.206 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU B 315 3.929 -10.401 -2.714 1.00 0.00 H new ATOM 1107 N LEU B 316 0.920 -6.527 -1.086 1.00 0.00 N ATOM 1108 CA LEU B 316 -0.052 -5.451 -0.990 1.00 0.00 C ATOM 1109 C LEU B 316 -0.559 -5.354 0.451 1.00 0.00 C ATOM 1110 O LEU B 316 -0.705 -4.258 0.989 1.00 0.00 O ATOM 1111 CB LEU B 316 -1.166 -5.640 -2.022 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.751 -6.287 -3.345 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.930 -7.014 -3.993 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.125 -5.256 -4.287 1.00 0.00 C ATOM 0 H LEU B 316 0.627 -7.317 -1.661 1.00 0.00 H new ATOM 0 HA LEU B 316 0.414 -4.495 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.951 -6.249 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.603 -4.665 -2.238 1.00 0.00 H new ATOM 0 HG LEU B 316 0.012 -7.036 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -1.608 -7.465 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.291 -7.793 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.733 -6.303 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.161 -5.742 -5.220 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.848 -4.467 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.758 -4.823 -3.818 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.812 -6.516 1.034 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.299 -6.576 2.402 1.00 0.00 C ATOM 1128 C GLU B 317 -0.300 -5.911 3.351 1.00 0.00 C ATOM 1129 O GLU B 317 -0.684 -5.391 4.397 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.576 -8.021 2.822 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.723 -8.620 2.005 1.00 0.00 C ATOM 1132 CD GLU B 317 -4.074 -8.087 2.486 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -4.394 -8.194 3.679 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.804 -7.546 1.570 1.00 0.00 O ATOM 0 H GLU B 317 -0.689 -7.423 0.585 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.241 -6.029 2.456 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.676 -8.621 2.687 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.825 -8.054 3.883 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.588 -8.380 0.950 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.706 -9.707 2.089 1.00 0.00 H new ATOM 1142 N GLN B 318 0.963 -5.950 2.952 1.00 0.00 N ATOM 1143 CA GLN B 318 2.020 -5.357 3.753 1.00 0.00 C ATOM 1144 C GLN B 318 1.916 -3.831 3.725 1.00 0.00 C ATOM 1145 O GLN B 318 1.920 -3.186 4.772 1.00 0.00 O ATOM 1146 CB GLN B 318 3.397 -5.822 3.275 1.00 0.00 C ATOM 1147 CG GLN B 318 4.500 -5.323 4.211 1.00 0.00 C ATOM 1148 CD GLN B 318 5.838 -5.222 3.476 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.600 -6.171 3.387 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.081 -4.022 2.957 1.00 0.00 N ATOM 0 H GLN B 318 1.278 -6.383 2.084 1.00 0.00 H new ATOM 0 HA GLN B 318 1.898 -5.690 4.784 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.421 -6.911 3.227 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.578 -5.455 2.265 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.227 -4.347 4.613 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.597 -6.001 5.059 1.00 0.00 H new ATOM 0 HE21 GLN B 318 5.400 -3.271 3.068 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.948 -3.853 2.448 1.00 0.00 H new ATOM 1159 N LEU B 319 1.823 -3.298 2.516 1.00 0.00 N ATOM 1160 CA LEU B 319 1.718 -1.860 2.338 1.00 0.00 C ATOM 1161 C LEU B 319 0.284 -1.418 2.635 1.00 0.00 C ATOM 1162 O LEU B 319 0.046 -0.260 2.977 1.00 0.00 O ATOM 1163 CB LEU B 319 2.210 -1.455 0.947 1.00 0.00 C ATOM 1164 CG LEU B 319 1.161 -0.847 0.015 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.763 0.556 0.478 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.645 -0.856 -1.437 1.00 0.00 C ATOM 0 H LEU B 319 1.818 -3.836 1.650 1.00 0.00 H new ATOM 0 HA LEU B 319 2.366 -1.340 3.044 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.022 -0.737 1.065 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.631 -2.335 0.462 1.00 0.00 H new ATOM 0 HG LEU B 319 0.265 -1.467 0.059 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.016 0.965 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.347 0.503 1.484 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.642 1.201 0.482 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.880 -0.418 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.563 -0.274 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.837 -1.882 -1.750 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.634 -2.363 2.495 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.038 -2.085 2.745 1.00 0.00 C ATOM 1180 C VAL B 320 -2.264 -1.934 4.251 1.00 0.00 C ATOM 1181 O VAL B 320 -2.811 -0.929 4.702 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.908 -3.176 2.116 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.362 -3.049 2.574 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.808 -3.144 0.590 1.00 0.00 C ATOM 0 H VAL B 320 -0.433 -3.322 2.212 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.330 -1.145 2.277 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.534 -4.142 2.456 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.959 -3.836 2.113 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.411 -3.145 3.659 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.753 -2.076 2.277 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.435 -3.929 0.168 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.144 -2.174 0.224 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.773 -3.306 0.290 1.00 0.00 H new ATOM 1194 N SER B 321 -1.832 -2.948 4.986 1.00 0.00 N ATOM 1195 CA SER B 321 -1.980 -2.940 6.431 1.00 0.00 C ATOM 1196 C SER B 321 -1.204 -1.766 7.031 1.00 0.00 C ATOM 1197 O SER B 321 -1.680 -1.111 7.957 1.00 0.00 O ATOM 1198 CB SER B 321 -1.501 -4.259 7.041 1.00 0.00 C ATOM 1199 OG SER B 321 -1.920 -4.405 8.395 1.00 0.00 O ATOM 0 H SER B 321 -1.380 -3.780 4.608 1.00 0.00 H new ATOM 0 HA SER B 321 -3.038 -2.825 6.665 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.885 -5.091 6.451 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.413 -4.308 6.991 1.00 0.00 H new ATOM 0 HG SER B 321 -1.596 -5.260 8.747 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.022 -1.535 6.478 1.00 0.00 N ATOM 1206 CA PHE B 322 0.824 -0.450 6.947 1.00 0.00 C ATOM 1207 C PHE B 322 0.170 0.908 6.684 1.00 0.00 C ATOM 1208 O PHE B 322 0.307 1.832 7.485 1.00 0.00 O ATOM 1209 CB PHE B 322 2.134 -0.533 6.160 1.00 0.00 C ATOM 1210 CG PHE B 322 2.832 0.815 5.970 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.319 1.731 5.105 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.965 1.098 6.667 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.967 2.982 4.929 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.613 2.349 6.491 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.100 3.264 5.626 1.00 0.00 C ATOM 0 H PHE B 322 0.370 -2.080 5.710 1.00 0.00 H new ATOM 0 HA PHE B 322 0.987 -0.542 8.021 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.813 -1.213 6.675 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.931 -0.967 5.181 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.419 1.507 4.552 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.372 0.371 7.354 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.560 3.709 4.242 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.513 2.574 7.044 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.593 4.216 5.492 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.526 0.986 5.560 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.201 2.216 5.182 1.00 0.00 C ATOM 1227 C LEU B 323 -2.373 2.463 6.135 1.00 0.00 C ATOM 1228 O LEU B 323 -2.628 3.600 6.529 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.606 2.174 3.707 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.697 2.934 2.740 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.321 3.010 1.345 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.349 4.320 3.288 1.00 0.00 C ATOM 0 H LEU B 323 -0.637 0.218 4.899 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.526 3.066 5.279 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.648 1.131 3.392 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.616 2.575 3.616 1.00 0.00 H new ATOM 0 HG LEU B 323 0.238 2.381 2.645 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.654 3.555 0.677 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.475 2.002 0.960 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.279 3.527 1.403 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.298 4.839 2.581 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.264 4.895 3.432 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.167 4.215 4.242 1.00 0.00 H new ATOM 1244 N SER B 324 -3.054 1.380 6.477 1.00 0.00 N ATOM 1245 CA SER B 324 -4.193 1.464 7.376 1.00 0.00 C ATOM 1246 C SER B 324 -3.787 2.174 8.669 1.00 0.00 C ATOM 1247 O SER B 324 -4.410 3.158 9.063 1.00 0.00 O ATOM 1248 CB SER B 324 -4.754 0.075 7.686 1.00 0.00 C ATOM 1249 OG SER B 324 -6.088 -0.080 7.209 1.00 0.00 O ATOM 0 H SER B 324 -2.839 0.439 6.148 1.00 0.00 H new ATOM 0 HA SER B 324 -4.976 2.040 6.883 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.116 -0.683 7.232 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.732 -0.093 8.763 1.00 0.00 H new ATOM 0 HG SER B 324 -6.410 -0.980 7.425 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.745 1.646 9.294 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.248 2.216 10.534 1.00 0.00 C ATOM 1257 C GLY B 325 -1.229 3.324 10.259 1.00 0.00 C ATOM 1258 O GLY B 325 -0.131 3.313 10.814 1.00 0.00 O ATOM 0 H GLY B 325 -2.231 0.829 8.964 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.080 2.618 11.113 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.787 1.435 11.138 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.628 4.252 9.403 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.763 5.364 9.048 1.00 0.00 C ATOM 1264 C LYS B 326 -0.052 5.873 10.303 1.00 0.00 C ATOM 1265 O LYS B 326 -0.700 6.247 11.280 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.555 6.445 8.309 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.618 7.474 7.673 1.00 0.00 C ATOM 1268 CD LYS B 326 0.578 6.789 7.009 1.00 0.00 C ATOM 1269 CE LYS B 326 0.118 5.670 6.073 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.192 4.666 5.898 1.00 0.00 N ATOM 0 H LYS B 326 -2.539 4.257 8.944 1.00 0.00 H new ATOM 0 HA LYS B 326 0.011 5.037 8.353 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.173 5.985 7.538 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.231 6.944 9.003 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.163 8.059 6.933 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.266 8.170 8.434 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.156 7.523 6.448 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.238 6.380 7.774 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.773 5.191 6.479 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.158 6.088 5.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.416 4.570 4.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 2.042 4.973 6.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.874 3.749 6.271 1.00 0.00 H new ATOM 1281 N ASP B 327 1.271 5.871 10.237 1.00 0.00 N ATOM 1282 CA ASP B 327 2.077 6.328 11.357 1.00 0.00 C ATOM 1283 C ASP B 327 1.990 7.852 11.454 1.00 0.00 C ATOM 1284 O ASP B 327 1.906 8.404 12.550 1.00 0.00 O ATOM 1285 CB ASP B 327 3.548 5.949 11.167 1.00 0.00 C ATOM 1286 CG ASP B 327 3.786 4.591 10.505 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.280 3.557 10.968 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.536 4.619 9.456 1.00 0.00 O ATOM 0 H ASP B 327 1.805 5.560 9.426 1.00 0.00 H new ATOM 0 HA ASP B 327 1.696 5.855 12.262 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.031 6.719 10.565 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.037 5.952 12.141 1.00 0.00 H new ATOM 1294 N GLU B 328 2.014 8.489 10.292 1.00 0.00 N ATOM 1295 CA GLU B 328 1.939 9.939 10.233 1.00 0.00 C ATOM 1296 C GLU B 328 0.822 10.451 11.145 1.00 0.00 C ATOM 1297 O GLU B 328 0.924 11.542 11.705 1.00 0.00 O ATOM 1298 CB GLU B 328 1.734 10.419 8.795 1.00 0.00 C ATOM 1299 CG GLU B 328 2.405 11.775 8.568 1.00 0.00 C ATOM 1300 CD GLU B 328 2.779 11.963 7.096 1.00 0.00 C ATOM 1301 OE1 GLU B 328 1.985 12.516 6.321 1.00 0.00 O ATOM 1302 OE2 GLU B 328 3.942 11.513 6.767 1.00 0.00 O ATOM 0 H GLU B 328 2.084 8.028 9.385 1.00 0.00 H new ATOM 0 HA GLU B 328 2.886 10.346 10.587 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.145 9.686 8.101 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.668 10.497 8.582 1.00 0.00 H new ATOM 0 HG2 GLU B 328 1.733 12.574 8.881 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.299 11.850 9.186 1.00 0.00 H new ATOM 1310 N THR B 329 -0.217 9.639 11.268 1.00 0.00 N ATOM 1311 CA THR B 329 -1.352 9.995 12.103 1.00 0.00 C ATOM 1312 C THR B 329 -0.878 10.411 13.497 1.00 0.00 C ATOM 1313 O THR B 329 -1.516 11.231 14.155 1.00 0.00 O ATOM 1314 CB THR B 329 -2.319 8.810 12.118 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.984 8.889 10.861 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.440 8.982 13.145 1.00 0.00 C ATOM 0 H THR B 329 -0.297 8.735 10.803 1.00 0.00 H new ATOM 0 HA THR B 329 -1.882 10.859 11.703 1.00 0.00 H new ATOM 0 HB THR B 329 -1.768 7.894 12.333 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.629 8.155 10.786 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.098 8.113 13.114 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.009 9.076 14.142 1.00 0.00 H new ATOM 0 HG23 THR B 329 -4.013 9.879 12.911 1.00 0.00 H new ATOM 1324 N GLU B 330 0.239 9.826 13.906 1.00 0.00 N ATOM 1325 CA GLU B 330 0.806 10.126 15.210 1.00 0.00 C ATOM 1326 C GLU B 330 1.306 11.571 15.252 1.00 0.00 C ATOM 1327 O GLU B 330 0.823 12.376 16.047 1.00 0.00 O ATOM 1328 CB GLU B 330 1.928 9.146 15.558 1.00 0.00 C ATOM 1329 CG GLU B 330 1.435 7.699 15.487 1.00 0.00 C ATOM 1330 CD GLU B 330 0.513 7.376 16.665 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -0.506 8.055 16.858 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.887 6.379 17.392 1.00 0.00 O ATOM 0 H GLU B 330 0.766 9.146 13.358 1.00 0.00 H new ATOM 0 HA GLU B 330 0.023 10.012 15.960 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.762 9.284 14.870 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.303 9.357 16.560 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.903 7.538 14.549 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.288 7.020 15.491 1.00 0.00 H new ATOM 1340 N LEU B 331 2.268 11.855 14.387 1.00 0.00 N ATOM 1341 CA LEU B 331 2.840 13.189 14.315 1.00 0.00 C ATOM 1342 C LEU B 331 1.753 14.183 13.900 1.00 0.00 C ATOM 1343 O LEU B 331 1.590 15.228 14.529 1.00 0.00 O ATOM 1344 CB LEU B 331 4.065 13.199 13.398 1.00 0.00 C ATOM 1345 CG LEU B 331 4.711 14.565 13.157 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.227 14.496 13.353 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.336 15.113 11.779 1.00 0.00 C ATOM 0 H LEU B 331 2.666 11.184 13.730 1.00 0.00 H new ATOM 0 HA LEU B 331 3.202 13.501 15.295 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.817 12.533 13.822 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.776 12.781 12.434 1.00 0.00 H new ATOM 0 HG LEU B 331 4.321 15.263 13.898 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.662 15.480 13.176 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.448 14.180 14.372 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.652 13.779 12.651 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.808 16.085 11.633 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.679 14.423 11.008 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.253 15.222 11.713 1.00 0.00 H new ATOM 1359 N ALA B 332 1.038 13.823 12.845 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.028 14.670 12.339 1.00 0.00 C ATOM 1361 C ALA B 332 -1.285 14.462 13.186 1.00 0.00 C ATOM 1362 O ALA B 332 -2.361 14.199 12.652 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.266 14.363 10.859 1.00 0.00 C ATOM 0 H ALA B 332 1.176 12.956 12.326 1.00 0.00 H new ATOM 0 HA ALA B 332 0.250 15.721 12.414 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.066 14.999 10.480 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.648 14.555 10.296 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.549 13.317 10.745 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.106 14.587 14.493 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.212 14.416 15.419 1.00 0.00 C ATOM 1371 C GLU B 333 -3.394 15.294 15.004 1.00 0.00 C ATOM 1372 O GLU B 333 -4.534 15.024 15.377 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.779 14.723 16.854 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.427 16.204 17.015 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.131 16.541 18.478 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.637 15.863 19.385 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.344 17.547 18.657 1.00 0.00 O ATOM 0 H GLU B 333 -0.212 14.805 14.932 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.529 13.374 15.385 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.580 14.459 17.544 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.917 14.110 17.117 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.560 16.444 16.400 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.252 16.819 16.656 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.080 16.328 14.236 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.102 17.247 13.765 1.00 0.00 C ATOM 1387 C LEU B 334 -4.801 16.645 12.544 1.00 0.00 C ATOM 1388 O LEU B 334 -5.987 16.883 12.324 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.501 18.631 13.509 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.178 19.800 14.228 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -3.370 20.232 15.453 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.428 20.963 13.266 1.00 0.00 C ATOM 0 H LEU B 334 -2.133 16.549 13.929 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.865 17.392 14.530 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.451 18.609 13.802 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.529 18.825 12.437 1.00 0.00 H new ATOM 0 HG LEU B 334 -5.151 19.464 14.587 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -3.873 21.064 15.946 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.287 19.396 16.147 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -2.374 20.544 15.140 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.910 21.781 13.802 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.478 21.307 12.857 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.074 20.631 12.454 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.036 15.877 11.783 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.566 15.239 10.591 1.00 0.00 C ATOM 1406 C ASP B 335 -5.393 14.017 10.996 1.00 0.00 C ATOM 1407 O ASP B 335 -6.185 13.509 10.204 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.439 14.764 9.672 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.534 13.300 9.237 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -4.419 12.922 8.456 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.637 12.522 9.742 1.00 0.00 O ATOM 0 H ASP B 335 -3.052 15.682 11.969 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.178 15.970 10.062 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.428 15.392 8.781 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -2.487 14.915 10.181 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.180 13.581 12.229 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.896 12.429 12.749 1.00 0.00 C ATOM 1419 C ARG B 336 -7.325 12.401 12.204 1.00 0.00 C ATOM 1420 O ARG B 336 -7.883 11.330 11.969 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.941 12.453 14.278 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.855 11.554 14.873 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.168 11.206 16.330 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.235 11.917 17.232 1.00 0.00 N ATOM 1425 CZ ARG B 336 -4.034 11.588 18.525 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -4.700 10.553 19.081 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -3.176 12.293 19.239 1.00 0.00 N ATOM 0 H ARG B 336 -4.522 14.005 12.883 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.363 11.534 12.426 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.807 13.475 14.633 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.921 12.122 14.622 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.774 10.639 14.286 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.890 12.057 14.815 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.196 11.482 16.566 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.084 10.130 16.482 1.00 0.00 H new ATOM 0 HE ARG B 336 -3.711 12.705 16.852 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.361 10.013 18.523 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -4.542 10.311 20.059 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -2.677 13.073 18.812 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -3.012 12.058 20.218 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.877 13.591 12.018 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.231 13.717 11.505 1.00 0.00 C ATOM 1442 C ALA B 337 -9.453 12.677 10.405 1.00 0.00 C ATOM 1443 O ALA B 337 -10.289 11.786 10.548 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.458 15.146 11.010 1.00 0.00 C ATOM 0 H ALA B 337 -7.411 14.477 12.213 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.960 13.525 12.293 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.473 15.241 10.625 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.316 15.844 11.835 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.746 15.373 10.216 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.690 12.824 9.332 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.793 11.909 8.209 1.00 0.00 C ATOM 1452 C LEU B 338 -7.668 10.875 8.294 1.00 0.00 C ATOM 1453 O LEU B 338 -7.768 9.794 7.715 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.820 12.681 6.889 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.048 13.563 6.652 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.337 12.810 6.991 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -9.934 14.879 7.423 1.00 0.00 C ATOM 0 H LEU B 338 -7.997 13.564 9.217 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.734 11.361 8.250 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.931 13.310 6.841 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.749 11.965 6.071 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.090 13.813 5.592 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.195 13.459 6.814 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.417 11.923 6.362 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.319 12.511 8.039 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.819 15.487 7.237 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.855 14.670 8.490 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.047 15.419 7.092 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.622 11.244 9.019 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.480 10.362 9.187 1.00 0.00 C ATOM 1471 C GLY B 339 -4.607 10.350 7.931 1.00 0.00 C ATOM 1472 O GLY B 339 -3.397 10.553 8.009 1.00 0.00 O ATOM 0 H GLY B 339 -6.542 12.142 9.497 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.888 10.687 10.043 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.825 9.351 9.404 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.256 10.110 6.801 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.555 10.069 5.529 1.00 0.00 C ATOM 1478 C ILE B 340 -5.014 11.241 4.660 1.00 0.00 C ATOM 1479 O ILE B 340 -4.902 11.192 3.436 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.732 8.703 4.863 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.212 8.404 4.610 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.057 7.601 5.683 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.747 9.236 3.443 1.00 0.00 C ATOM 0 H ILE B 340 -6.260 9.942 6.740 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.482 10.186 5.682 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.238 8.730 3.892 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.341 7.343 4.394 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.789 8.619 5.509 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.198 6.641 5.187 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.991 7.812 5.769 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.501 7.564 6.678 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.800 9.005 3.284 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.639 10.296 3.672 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.184 9.001 2.540 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.522 12.267 5.326 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.999 13.450 4.630 1.00 0.00 C ATOM 1497 C ASP B 341 -4.888 13.986 3.725 1.00 0.00 C ATOM 1498 O ASP B 341 -5.162 14.532 2.657 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.379 14.555 5.617 1.00 0.00 C ATOM 1500 CG ASP B 341 -5.643 15.881 5.418 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -4.406 15.919 5.338 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.403 16.921 5.345 1.00 0.00 O ATOM 0 H ASP B 341 -5.614 12.304 6.341 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.877 13.168 4.049 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.451 14.737 5.540 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.188 14.199 6.629 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.658 13.811 4.184 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.505 14.271 3.429 1.00 0.00 C ATOM 1510 C LYS B 342 -2.387 13.456 2.140 1.00 0.00 C ATOM 1511 O LYS B 342 -1.847 13.937 1.145 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.246 14.232 4.298 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.744 12.797 4.472 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.579 12.046 5.510 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.815 12.907 6.752 1.00 0.00 C ATOM 1516 NZ LYS B 342 -3.028 13.739 6.584 1.00 0.00 N ATOM 0 H LYS B 342 -3.434 13.357 5.070 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.632 15.314 3.137 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.466 14.841 3.842 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.460 14.667 5.274 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.789 12.274 3.517 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.301 12.809 4.780 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.536 11.760 5.074 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.070 11.125 5.793 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.923 12.269 7.629 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -0.950 13.546 6.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.829 14.710 6.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.306 13.749 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -3.802 13.343 7.154 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.902 12.237 2.199 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.862 11.351 1.047 1.00 0.00 C ATOM 1529 C LEU B 343 -3.930 11.782 0.040 1.00 0.00 C ATOM 1530 O LEU B 343 -3.647 11.919 -1.149 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.987 9.892 1.490 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.672 9.136 1.690 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.753 8.206 2.901 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.271 8.387 0.417 1.00 0.00 C ATOM 0 H LEU B 343 -3.349 11.842 3.026 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.899 11.426 0.542 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.545 9.864 2.426 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.581 9.358 0.749 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.887 9.864 1.896 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.805 7.681 3.020 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.959 8.792 3.797 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.553 7.481 2.750 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.333 7.858 0.586 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.050 7.670 0.156 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -1.144 9.098 -0.399 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.135 11.983 0.553 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.246 12.396 -0.287 1.00 0.00 C ATOM 1548 C VAL B 344 -6.041 13.849 -0.719 1.00 0.00 C ATOM 1549 O VAL B 344 -6.833 14.388 -1.492 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.569 12.172 0.448 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.490 12.685 1.888 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.731 12.824 -0.303 1.00 0.00 C ATOM 0 H VAL B 344 -5.366 11.867 1.540 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.286 11.790 -1.192 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.754 11.098 0.484 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.443 12.514 2.388 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.700 12.155 2.420 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.270 13.753 1.882 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.659 12.650 0.241 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.555 13.896 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.808 12.391 -1.300 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.975 14.442 -0.203 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.656 15.822 -0.526 1.00 0.00 C ATOM 1564 C GLN B 345 -5.069 16.139 -1.964 1.00 0.00 C ATOM 1565 O GLN B 345 -5.487 17.258 -2.261 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.168 16.106 -0.308 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.846 17.577 -0.577 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.522 17.978 0.078 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.577 17.210 0.147 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -1.508 19.220 0.553 1.00 0.00 N ATOM 0 H GLN B 345 -4.321 13.992 0.437 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.219 16.471 0.145 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.891 15.851 0.715 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.573 15.473 -0.967 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.791 17.750 -1.652 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.650 18.205 -0.194 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -2.335 19.810 0.462 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.670 19.582 1.009 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.939 15.136 -2.819 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.294 15.294 -4.219 1.00 0.00 C ATOM 1581 C GLY B 346 -4.595 14.243 -5.084 1.00 0.00 C ATOM 1582 O GLY B 346 -3.690 14.568 -5.852 1.00 0.00 O ATOM 0 H GLY B 346 -4.592 14.210 -2.569 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.374 15.207 -4.336 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.016 16.292 -4.558 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.194 15.173 -4.987 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.668 14.550 -3.763 1.00 0.00 C ATOM 1634 C VAL B 351 -12.192 14.669 -3.692 1.00 0.00 C ATOM 1635 O VAL B 351 -12.815 15.248 -4.580 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.963 15.168 -2.554 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.564 15.663 -2.929 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.800 16.296 -1.949 1.00 0.00 C ATOM 0 HA VAL B 351 -10.424 13.488 -3.756 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.852 14.391 -1.798 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -8.085 16.098 -2.052 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.967 14.826 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.643 16.418 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -10.276 16.718 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.957 17.073 -2.697 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.764 15.902 -1.627 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.748 14.112 -2.626 1.00 0.00 N ATOM 1649 CA LEU B 352 -14.187 14.148 -2.428 1.00 0.00 C ATOM 1650 C LEU B 352 -14.524 15.200 -1.369 1.00 0.00 C ATOM 1651 O LEU B 352 -15.187 14.898 -0.377 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.718 12.752 -2.099 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.809 11.875 -1.235 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.652 11.306 -2.059 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -13.315 12.640 -0.006 1.00 0.00 C ATOM 0 H LEU B 352 -12.228 13.633 -1.891 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.691 14.446 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.676 12.860 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.912 12.229 -3.035 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.394 11.029 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -12.021 10.687 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.049 10.701 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.060 12.124 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.671 11.994 0.590 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.753 13.517 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -14.169 12.955 0.594 1.00 0.00 H new ATOM 1667 N SER B 353 -14.053 16.414 -1.615 1.00 0.00 N ATOM 1668 CA SER B 353 -14.297 17.512 -0.695 1.00 0.00 C ATOM 1669 C SER B 353 -14.300 16.997 0.745 1.00 0.00 C ATOM 1670 O SER B 353 -13.586 16.050 1.072 1.00 0.00 O ATOM 1671 CB SER B 353 -15.620 18.212 -1.012 1.00 0.00 C ATOM 1672 OG SER B 353 -15.613 19.577 -0.602 1.00 0.00 O ATOM 0 H SER B 353 -13.504 16.661 -2.438 1.00 0.00 H new ATOM 0 HA SER B 353 -13.495 18.241 -0.811 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.812 18.156 -2.083 1.00 0.00 H new ATOM 0 HB3 SER B 353 -16.436 17.688 -0.514 1.00 0.00 H new ATOM 0 HG SER B 353 -16.474 19.989 -0.823 1.00 0.00 H new ATOM 1678 N LYS B 354 -15.113 17.642 1.569 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.219 17.261 2.967 1.00 0.00 C ATOM 1680 C LYS B 354 -13.827 17.279 3.603 1.00 0.00 C ATOM 1681 O LYS B 354 -13.016 16.388 3.355 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.940 15.919 3.104 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.358 16.110 3.644 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.033 14.762 3.905 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.148 14.502 2.891 1.00 0.00 C ATOM 1686 NZ LYS B 354 -20.475 14.633 3.535 1.00 0.00 N ATOM 0 H LYS B 354 -15.705 18.426 1.295 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.829 17.981 3.513 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.980 15.423 2.134 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.378 15.267 3.772 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.324 16.688 4.567 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.948 16.684 2.930 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.293 13.964 3.850 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -18.444 14.746 4.915 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -19.067 15.207 2.064 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.039 13.503 2.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -21.221 14.453 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.555 13.943 4.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -20.583 15.595 3.916 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.594 18.303 4.410 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.314 18.449 5.083 1.00 0.00 C ATOM 1699 C LEU B 355 -11.204 18.577 4.038 1.00 0.00 C ATOM 1700 O LEU B 355 -10.314 17.731 3.967 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.097 17.304 6.075 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.349 17.634 7.547 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.448 18.779 8.014 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.829 17.932 7.796 1.00 0.00 C ATOM 0 H LEU B 355 -14.269 19.040 4.613 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.298 19.362 5.678 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.748 16.477 5.792 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.071 16.951 5.973 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.092 16.758 8.143 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -11.647 18.994 9.064 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -10.403 18.492 7.894 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.651 19.668 7.417 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -13.981 18.164 8.850 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.136 18.784 7.189 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.426 17.061 7.526 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.295 19.640 3.253 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.309 19.889 2.214 1.00 0.00 C ATOM 1718 C VAL B 356 -8.952 19.344 2.664 1.00 0.00 C ATOM 1719 O VAL B 356 -8.271 19.962 3.481 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.272 21.380 1.875 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.450 21.768 0.979 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.246 22.231 3.146 1.00 0.00 C ATOM 0 H VAL B 356 -12.036 20.339 3.315 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.581 19.367 1.296 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.353 21.575 1.323 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.400 22.833 0.753 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.405 21.198 0.051 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.386 21.550 1.494 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.220 23.287 2.876 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -11.139 22.029 3.737 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.360 21.984 3.731 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.590 18.162 2.096 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.327 17.528 2.430 1.00 0.00 C ATOM 1734 C PRO B 357 -6.156 18.248 1.758 1.00 0.00 C ATOM 1735 O PRO B 357 -5.013 17.804 1.851 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.478 16.086 1.973 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.634 16.081 0.986 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.371 17.402 1.125 1.00 0.00 C ATOM 0 HA PRO B 357 -7.103 17.573 3.496 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.562 15.727 1.504 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.683 15.428 2.818 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.266 15.955 -0.032 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.305 15.246 1.188 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.432 17.924 0.170 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.394 17.250 1.471 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.482 19.349 1.096 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.472 20.135 0.409 1.00 0.00 C ATOM 1748 C ARG B 358 -5.567 21.604 0.828 1.00 0.00 C ATOM 1749 O ARG B 358 -4.549 22.252 1.064 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.634 20.034 -1.109 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.278 20.114 -1.812 1.00 0.00 C ATOM 1752 CD ARG B 358 -4.095 21.468 -2.500 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.129 22.295 -1.742 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.793 22.105 -1.760 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.251 21.114 -2.500 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.023 22.903 -1.044 1.00 0.00 N ATOM 0 H ARG B 358 -7.431 19.715 1.021 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.496 19.736 0.686 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.125 19.095 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.279 20.838 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.479 19.960 -1.087 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.199 19.314 -2.548 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.739 21.322 -3.520 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -5.053 21.983 -2.567 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.496 23.056 -1.170 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.852 20.502 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.240 20.978 -2.508 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.440 23.650 -0.488 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.011 22.773 -1.047 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.799 22.085 0.907 1.00 0.00 N ATOM 1770 CA GLY B 359 -7.040 23.465 1.294 1.00 0.00 C ATOM 1771 C GLY B 359 -7.864 24.196 0.232 1.00 0.00 C ATOM 1772 O GLY B 359 -7.307 24.824 -0.667 1.00 0.00 O ATOM 0 H GLY B 359 -7.641 21.544 0.710 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.565 23.492 2.249 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -6.089 23.978 1.438 1.00 0.00 H new ATOM 1776 N SER B 360 -9.177 24.090 0.371 1.00 0.00 N ATOM 1777 CA SER B 360 -10.083 24.733 -0.565 1.00 0.00 C ATOM 1778 C SER B 360 -10.411 23.779 -1.715 1.00 0.00 C ATOM 1779 O SER B 360 -11.521 23.256 -1.796 1.00 0.00 O ATOM 1780 CB SER B 360 -9.485 26.033 -1.107 1.00 0.00 C ATOM 1781 OG SER B 360 -10.487 27.004 -1.391 1.00 0.00 O ATOM 0 H SER B 360 -9.635 23.568 1.118 1.00 0.00 H new ATOM 0 HA SER B 360 -11.002 24.982 -0.035 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.782 26.440 -0.380 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.918 25.821 -2.014 1.00 0.00 H new ATOM 0 HG SER B 360 -10.065 27.819 -1.733 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.424 23.582 -2.577 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.594 22.701 -3.720 1.00 0.00 C ATOM 1789 C LEU B 361 -10.602 23.319 -4.690 1.00 0.00 C ATOM 1790 O LEU B 361 -10.616 24.533 -4.888 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.969 21.291 -3.258 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.839 20.465 -2.641 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.552 20.598 -3.458 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.626 20.837 -1.172 1.00 0.00 C ATOM 0 H LEU B 361 -8.504 24.017 -2.507 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.654 22.595 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.774 21.372 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -10.367 20.744 -4.113 1.00 0.00 H new ATOM 0 HG LEU B 361 -9.130 19.415 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.765 20.001 -2.997 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.728 20.245 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.245 21.643 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.817 20.235 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.367 21.893 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.542 20.648 -0.612 1.00 0.00 H new