USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1192 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 Single : A 3 LYS NZ :NH3+ -158:sc= -0.948 (180deg=-1.63) USER MOD Single : A 8 GLN : amide:sc= -0.981 K(o=-0.98,f=-2) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -3.01! C(o=-3!,f=-15!) USER MOD Single : A 20 LYS NZ :NH3+ -156:sc= -0.348 (180deg=-1.54!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.043 USER MOD Single : A 33 HIS : no HD1:sc= -2.66 K(o=-2.7,f=-7!) USER MOD Single : A 36 ASN : amide:sc= -2.59! K(o=-2.6!,f=-1.6) USER MOD Single : A 37 THR OG1 : rot 146:sc= 1.22 USER MOD Single : A 42 LYS NZ :NH3+ 150:sc= -0.0442 (180deg=-0.495) USER MOD Single : A 44 SER OG : rot 180:sc= -0.11 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 59 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 163:sc= -0.0812 (180deg=-0.598) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.74) USER MOD Single : A 72 SER OG : rot 84:sc= 0.135 USER MOD Single : B 3 LYS NZ :NH3+ -157:sc= -0.998 (180deg=-1.66) USER MOD Single : B 8 GLN : amide:sc= -0.988 K(o=-0.99,f=-2) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.87! C(o=-2.9!,f=-15!) USER MOD Single : B 20 LYS NZ :NH3+ -152:sc= -0.367 (180deg=-1.49!) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 180:sc= -0.068 USER MOD Single : B 33 HIS : no HD1:sc= -2.63 K(o=-2.6,f=-7!) USER MOD Single : B 36 ASN : amide:sc= -2.62! K(o=-2.6!,f=-1.7) USER MOD Single : B 37 THR OG1 : rot 142:sc= 1.07 USER MOD Single : B 42 LYS NZ :NH3+ 151:sc= -0.0568 (180deg=-0.495) USER MOD Single : B 44 SER OG : rot 180:sc= -0.114 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : B 59 GLN : amide:sc= -0.0902 X(o=-0.09,f=-0.0068) USER MOD Single : B 64 LYS NZ :NH3+ 164:sc= -0.0671 (180deg=-0.565) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.194 K(o=-0.19,f=-0.78) USER MOD Single : B 72 SER OG : rot 85:sc= 0.139 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 26.152 2.638 1.726 1.00 0.00 N ATOM 2 CA ALA A 2 27.234 3.431 2.379 1.00 0.00 C ATOM 3 C ALA A 2 27.015 3.441 3.895 1.00 0.00 C ATOM 4 O ALA A 2 27.886 3.060 4.652 1.00 0.00 O ATOM 5 CB ALA A 2 27.233 4.870 1.862 1.00 0.00 C ATOM 0 HA ALA A 2 28.194 2.971 2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 2 28.029 5.432 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.397 4.870 0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.272 5.335 2.083 1.00 0.00 H new ATOM 10 N LYS A 3 25.855 3.875 4.305 1.00 0.00 N ATOM 11 CA LYS A 3 25.565 3.916 5.768 1.00 0.00 C ATOM 12 C LYS A 3 24.051 3.926 6.007 1.00 0.00 C ATOM 13 O LYS A 3 23.589 3.624 7.090 1.00 0.00 O ATOM 14 CB LYS A 3 26.184 5.179 6.365 1.00 0.00 C ATOM 15 CG LYS A 3 26.843 4.832 7.702 1.00 0.00 C ATOM 16 CD LYS A 3 27.123 6.123 8.476 1.00 0.00 C ATOM 17 CE LYS A 3 28.012 7.037 7.630 1.00 0.00 C ATOM 18 NZ LYS A 3 29.079 6.248 6.953 1.00 0.00 N ATOM 0 H LYS A 3 25.102 4.200 3.699 1.00 0.00 H new ATOM 0 HA LYS A 3 25.991 3.033 6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 3 26.922 5.596 5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 3 25.418 5.940 6.510 1.00 0.00 H new ATOM 0 HG2 LYS A 3 26.192 4.179 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 3 27.772 4.287 7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 3 26.187 6.627 8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 3 27.613 5.894 9.422 1.00 0.00 H new ATOM 0 HE2 LYS A 3 27.407 7.555 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 3 28.463 7.802 8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 29.869 6.876 6.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 29.419 5.503 7.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 28.695 5.813 6.090 1.00 0.00 H new ATOM 32 N GLU A 4 23.311 4.272 4.986 1.00 0.00 N ATOM 33 CA GLU A 4 21.825 4.310 5.132 1.00 0.00 C ATOM 34 C GLU A 4 21.202 3.030 4.560 1.00 0.00 C ATOM 35 O GLU A 4 21.851 2.278 3.861 1.00 0.00 O ATOM 36 CB GLU A 4 21.281 5.521 4.374 1.00 0.00 C ATOM 37 CG GLU A 4 21.910 6.794 4.945 1.00 0.00 C ATOM 38 CD GLU A 4 22.871 7.390 3.914 1.00 0.00 C ATOM 39 OE1 GLU A 4 22.391 8.184 3.121 1.00 0.00 O ATOM 40 OE2 GLU A 4 24.032 7.019 3.977 1.00 0.00 O ATOM 0 H GLU A 4 23.667 4.528 4.065 1.00 0.00 H new ATOM 0 HA GLU A 4 21.570 4.384 6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.509 5.433 3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.196 5.565 4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.133 7.516 5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 4 22.444 6.567 5.868 1.00 0.00 H new ATOM 47 N LEU A 5 19.951 2.811 4.872 1.00 0.00 N ATOM 48 CA LEU A 5 19.267 1.588 4.355 1.00 0.00 C ATOM 49 C LEU A 5 18.639 1.875 2.985 1.00 0.00 C ATOM 50 O LEU A 5 18.748 2.971 2.472 1.00 0.00 O ATOM 51 CB LEU A 5 18.177 1.171 5.342 1.00 0.00 C ATOM 52 CG LEU A 5 18.747 1.211 6.763 1.00 0.00 C ATOM 53 CD1 LEU A 5 17.692 0.695 7.744 1.00 0.00 C ATOM 54 CD2 LEU A 5 19.983 0.312 6.835 1.00 0.00 C ATOM 0 H LEU A 5 19.378 3.419 5.457 1.00 0.00 H new ATOM 0 HA LEU A 5 19.995 0.784 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 5 17.320 1.840 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.821 0.168 5.108 1.00 0.00 H new ATOM 0 HG LEU A 5 19.020 2.234 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 5 18.093 0.722 8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 5 16.804 1.325 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 5 17.426 -0.330 7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 5 20.393 0.337 7.845 1.00 0.00 H new ATOM 0 HD22 LEU A 5 19.704 -0.711 6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.734 0.669 6.130 1.00 0.00 H new ATOM 66 N ARG A 6 17.996 0.877 2.424 1.00 0.00 N ATOM 67 CA ARG A 6 17.351 1.069 1.085 1.00 0.00 C ATOM 68 C ARG A 6 15.904 0.563 1.112 1.00 0.00 C ATOM 69 O ARG A 6 15.608 -0.501 0.616 1.00 0.00 O ATOM 70 CB ARG A 6 18.144 0.291 0.035 1.00 0.00 C ATOM 71 CG ARG A 6 19.543 0.902 -0.090 1.00 0.00 C ATOM 72 CD ARG A 6 20.439 -0.051 -0.882 1.00 0.00 C ATOM 73 NE ARG A 6 21.234 0.739 -1.865 1.00 0.00 N ATOM 74 CZ ARG A 6 21.184 0.425 -3.131 1.00 0.00 C ATOM 75 NH1 ARG A 6 20.210 0.898 -3.860 1.00 0.00 N ATOM 76 NH2 ARG A 6 22.110 -0.349 -3.626 1.00 0.00 N ATOM 0 H ARG A 6 17.891 -0.053 2.830 1.00 0.00 H new ATOM 0 HA ARG A 6 17.345 2.131 0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 6 18.216 -0.759 0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.631 0.326 -0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.487 1.869 -0.591 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.965 1.079 0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 6 21.103 -0.592 -0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.834 -0.796 -1.398 1.00 0.00 H new ATOM 0 HE ARG A 6 21.812 1.518 -1.551 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.504 1.502 -3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 6 20.154 0.664 -4.851 1.00 0.00 H new ATOM 0 HH21 ARG A 6 22.857 -0.698 -3.026 1.00 0.00 H new ATOM 0 HH22 ARG A 6 22.087 -0.605 -4.613 1.00 0.00 H new ATOM 90 N CYS A 7 15.028 1.356 1.660 1.00 0.00 N ATOM 91 CA CYS A 7 13.602 0.923 1.740 1.00 0.00 C ATOM 92 C CYS A 7 13.048 0.633 0.339 1.00 0.00 C ATOM 93 O CYS A 7 13.439 1.261 -0.625 1.00 0.00 O ATOM 94 CB CYS A 7 12.783 2.033 2.396 1.00 0.00 C ATOM 95 SG CYS A 7 12.912 2.204 4.193 1.00 0.00 S ATOM 0 H CYS A 7 15.232 2.275 2.052 1.00 0.00 H new ATOM 0 HA CYS A 7 13.538 0.010 2.332 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.076 2.981 1.945 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.734 1.872 2.146 1.00 0.00 H new ATOM 100 N GLN A 8 12.143 -0.317 0.255 1.00 0.00 N ATOM 101 CA GLN A 8 11.561 -0.651 -1.086 1.00 0.00 C ATOM 102 C GLN A 8 10.800 0.548 -1.662 1.00 0.00 C ATOM 103 O GLN A 8 10.698 0.692 -2.865 1.00 0.00 O ATOM 104 CB GLN A 8 10.596 -1.832 -0.949 1.00 0.00 C ATOM 105 CG GLN A 8 11.387 -3.140 -0.934 1.00 0.00 C ATOM 106 CD GLN A 8 10.413 -4.315 -0.838 1.00 0.00 C ATOM 107 OE1 GLN A 8 10.318 -4.977 0.177 1.00 0.00 O ATOM 108 NE2 GLN A 8 9.669 -4.606 -1.870 1.00 0.00 N ATOM 0 H GLN A 8 11.789 -0.865 1.039 1.00 0.00 H new ATOM 0 HA GLN A 8 12.379 -0.910 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.015 -1.736 -0.032 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.887 -1.833 -1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.990 -3.225 -1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.076 -3.153 -0.089 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.744 -4.054 -2.725 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.012 -5.385 -1.822 1.00 0.00 H new ATOM 117 N CYS A 9 10.284 1.380 -0.796 1.00 0.00 N ATOM 118 CA CYS A 9 9.528 2.577 -1.284 1.00 0.00 C ATOM 119 C CYS A 9 9.956 3.829 -0.513 1.00 0.00 C ATOM 120 O CYS A 9 9.853 3.884 0.696 1.00 0.00 O ATOM 121 CB CYS A 9 8.031 2.341 -1.079 1.00 0.00 C ATOM 122 SG CYS A 9 7.215 1.152 -2.177 1.00 0.00 S ATOM 0 H CYS A 9 10.350 1.287 0.218 1.00 0.00 H new ATOM 0 HA CYS A 9 9.742 2.727 -2.342 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.880 2.009 -0.052 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.522 3.299 -1.182 1.00 0.00 H new ATOM 127 N ILE A 10 10.432 4.809 -1.234 1.00 0.00 N ATOM 128 CA ILE A 10 10.867 6.070 -0.564 1.00 0.00 C ATOM 129 C ILE A 10 9.738 7.104 -0.619 1.00 0.00 C ATOM 130 O ILE A 10 9.244 7.545 0.400 1.00 0.00 O ATOM 131 CB ILE A 10 12.100 6.621 -1.281 1.00 0.00 C ATOM 132 CG1 ILE A 10 13.157 5.517 -1.384 1.00 0.00 C ATOM 133 CG2 ILE A 10 12.670 7.793 -0.482 1.00 0.00 C ATOM 134 CD1 ILE A 10 14.394 6.073 -2.092 1.00 0.00 C ATOM 0 H ILE A 10 10.538 4.793 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 10 11.110 5.862 0.478 1.00 0.00 H new ATOM 0 HB ILE A 10 11.823 6.960 -2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.423 5.157 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.759 4.665 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.549 8.187 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.917 8.577 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.951 7.452 0.514 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.151 5.292 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.120 6.412 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.794 6.911 -1.521 1.00 0.00 H new ATOM 146 N LYS A 11 9.354 7.469 -1.813 1.00 0.00 N ATOM 147 CA LYS A 11 8.254 8.467 -1.958 1.00 0.00 C ATOM 148 C LYS A 11 6.897 7.759 -1.895 1.00 0.00 C ATOM 149 O LYS A 11 6.689 6.758 -2.553 1.00 0.00 O ATOM 150 CB LYS A 11 8.396 9.178 -3.302 1.00 0.00 C ATOM 151 CG LYS A 11 9.624 10.091 -3.259 1.00 0.00 C ATOM 152 CD LYS A 11 9.207 11.471 -2.745 1.00 0.00 C ATOM 153 CE LYS A 11 8.740 12.325 -3.925 1.00 0.00 C ATOM 154 NZ LYS A 11 9.908 12.933 -4.623 1.00 0.00 N ATOM 0 H LYS A 11 9.750 7.123 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 11 8.315 9.194 -1.148 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.498 8.448 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.501 9.762 -3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.388 9.663 -2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.063 10.177 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.406 11.373 -2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.044 11.953 -2.240 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.171 11.711 -4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.071 13.110 -3.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.574 13.510 -5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.435 13.535 -3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.531 12.180 -4.977 1.00 0.00 H new ATOM 168 N THR A 12 6.004 8.296 -1.106 1.00 0.00 N ATOM 169 CA THR A 12 4.656 7.662 -0.979 1.00 0.00 C ATOM 170 C THR A 12 3.614 8.437 -1.792 1.00 0.00 C ATOM 171 O THR A 12 3.943 9.354 -2.519 1.00 0.00 O ATOM 172 CB THR A 12 4.246 7.654 0.494 1.00 0.00 C ATOM 173 OG1 THR A 12 4.480 8.986 0.944 1.00 0.00 O ATOM 174 CG2 THR A 12 5.175 6.776 1.329 1.00 0.00 C ATOM 0 H THR A 12 6.146 9.138 -0.548 1.00 0.00 H new ATOM 0 HA THR A 12 4.707 6.643 -1.362 1.00 0.00 H new ATOM 0 HB THR A 12 3.222 7.295 0.593 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.236 9.059 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.854 6.794 2.370 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.141 5.752 0.956 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.195 7.154 1.257 1.00 0.00 H new ATOM 182 N TYR A 13 2.376 8.047 -1.647 1.00 0.00 N ATOM 183 CA TYR A 13 1.289 8.739 -2.402 1.00 0.00 C ATOM 184 C TYR A 13 0.732 9.910 -1.581 1.00 0.00 C ATOM 185 O TYR A 13 0.710 9.863 -0.367 1.00 0.00 O ATOM 186 CB TYR A 13 0.171 7.732 -2.683 1.00 0.00 C ATOM 187 CG TYR A 13 -0.505 8.069 -4.016 1.00 0.00 C ATOM 188 CD1 TYR A 13 0.208 8.021 -5.196 1.00 0.00 C ATOM 189 CD2 TYR A 13 -1.840 8.423 -4.056 1.00 0.00 C ATOM 190 CE1 TYR A 13 -0.401 8.324 -6.397 1.00 0.00 C ATOM 191 CE2 TYR A 13 -2.448 8.726 -5.257 1.00 0.00 C ATOM 192 CZ TYR A 13 -1.734 8.678 -6.436 1.00 0.00 C ATOM 193 OH TYR A 13 -2.343 8.982 -7.637 1.00 0.00 O ATOM 0 H TYR A 13 2.071 7.284 -1.043 1.00 0.00 H new ATOM 0 HA TYR A 13 1.688 9.130 -3.338 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.578 6.722 -2.716 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.562 7.754 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.252 7.744 -5.180 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.412 8.463 -3.141 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.170 8.284 -7.313 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.492 9.003 -5.274 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.283 9.208 -7.479 1.00 0.00 H new ATOM 203 N SER A 14 0.296 10.936 -2.271 1.00 0.00 N ATOM 204 CA SER A 14 -0.270 12.127 -1.561 1.00 0.00 C ATOM 205 C SER A 14 -1.621 12.509 -2.177 1.00 0.00 C ATOM 206 O SER A 14 -1.931 13.673 -2.332 1.00 0.00 O ATOM 207 CB SER A 14 0.700 13.299 -1.700 1.00 0.00 C ATOM 208 OG SER A 14 0.786 13.515 -3.101 1.00 0.00 O ATOM 0 H SER A 14 0.307 11.001 -3.289 1.00 0.00 H new ATOM 0 HA SER A 14 -0.413 11.886 -0.508 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.332 14.185 -1.182 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.674 13.062 -1.273 1.00 0.00 H new ATOM 0 HG SER A 14 1.395 14.261 -3.280 1.00 0.00 H new ATOM 214 N LYS A 15 -2.393 11.513 -2.512 1.00 0.00 N ATOM 215 CA LYS A 15 -3.727 11.784 -3.121 1.00 0.00 C ATOM 216 C LYS A 15 -4.734 10.682 -2.686 1.00 0.00 C ATOM 217 O LYS A 15 -4.750 9.615 -3.265 1.00 0.00 O ATOM 218 CB LYS A 15 -3.581 11.748 -4.642 1.00 0.00 C ATOM 219 CG LYS A 15 -3.655 13.176 -5.185 1.00 0.00 C ATOM 220 CD LYS A 15 -3.311 13.166 -6.676 1.00 0.00 C ATOM 221 CE LYS A 15 -3.175 14.608 -7.168 1.00 0.00 C ATOM 222 NZ LYS A 15 -2.948 14.638 -8.640 1.00 0.00 N ATOM 0 H LYS A 15 -2.160 10.527 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.092 12.758 -2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.631 11.289 -4.918 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.370 11.137 -5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.654 13.584 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.962 13.820 -4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.381 12.622 -6.844 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.089 12.649 -7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.076 15.169 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.346 15.096 -6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.858 15.624 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.075 14.120 -8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.752 14.191 -9.124 1.00 0.00 H new ATOM 236 N PRO A 16 -5.562 10.953 -1.672 1.00 0.00 N ATOM 237 CA PRO A 16 -6.524 9.949 -1.193 1.00 0.00 C ATOM 238 C PRO A 16 -7.449 9.482 -2.320 1.00 0.00 C ATOM 239 O PRO A 16 -7.983 10.283 -3.062 1.00 0.00 O ATOM 240 CB PRO A 16 -7.319 10.643 -0.081 1.00 0.00 C ATOM 241 CG PRO A 16 -6.649 12.027 0.168 1.00 0.00 C ATOM 242 CD PRO A 16 -5.613 12.241 -0.950 1.00 0.00 C ATOM 0 HA PRO A 16 -6.019 9.054 -0.830 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.362 10.767 -0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.312 10.043 0.829 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.394 12.822 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.169 12.051 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.909 13.054 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.638 12.503 -0.540 1.00 0.00 H new ATOM 250 N PHE A 17 -7.613 8.183 -2.418 1.00 0.00 N ATOM 251 CA PHE A 17 -8.493 7.624 -3.488 1.00 0.00 C ATOM 252 C PHE A 17 -9.441 6.562 -2.910 1.00 0.00 C ATOM 253 O PHE A 17 -9.611 6.461 -1.711 1.00 0.00 O ATOM 254 CB PHE A 17 -7.621 7.004 -4.579 1.00 0.00 C ATOM 255 CG PHE A 17 -6.715 5.938 -3.963 1.00 0.00 C ATOM 256 CD1 PHE A 17 -5.597 6.300 -3.232 1.00 0.00 C ATOM 257 CD2 PHE A 17 -7.004 4.599 -4.130 1.00 0.00 C ATOM 258 CE1 PHE A 17 -4.783 5.332 -2.678 1.00 0.00 C ATOM 259 CE2 PHE A 17 -6.191 3.634 -3.577 1.00 0.00 C ATOM 260 CZ PHE A 17 -5.081 4.000 -2.852 1.00 0.00 C ATOM 0 H PHE A 17 -7.178 7.492 -1.807 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.097 8.428 -3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.248 6.561 -5.353 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.019 7.775 -5.060 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.360 7.345 -3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.874 4.305 -4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.912 5.620 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.426 2.589 -3.713 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.444 3.243 -2.420 1.00 0.00 H new ATOM 270 N HIS A 18 -10.031 5.795 -3.788 1.00 0.00 N ATOM 271 CA HIS A 18 -11.004 4.740 -3.344 1.00 0.00 C ATOM 272 C HIS A 18 -10.468 3.320 -3.684 1.00 0.00 C ATOM 273 O HIS A 18 -9.890 3.130 -4.735 1.00 0.00 O ATOM 274 CB HIS A 18 -12.290 4.968 -4.132 1.00 0.00 C ATOM 275 CG HIS A 18 -13.425 4.180 -3.510 1.00 0.00 C ATOM 276 ND1 HIS A 18 -13.563 2.868 -3.582 1.00 0.00 N ATOM 277 CD2 HIS A 18 -14.500 4.645 -2.775 1.00 0.00 C ATOM 278 CE1 HIS A 18 -14.639 2.538 -2.945 1.00 0.00 C ATOM 279 NE2 HIS A 18 -15.190 3.590 -2.470 1.00 0.00 N ATOM 0 H HIS A 18 -9.884 5.850 -4.796 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.160 4.804 -2.267 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.536 6.030 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.150 4.663 -5.169 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.719 5.669 -2.511 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.014 1.531 -2.832 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.053 3.598 -1.926 1.00 0.00 H new ATOM 287 N PRO A 19 -10.673 2.333 -2.800 1.00 0.00 N ATOM 288 CA PRO A 19 -10.216 0.968 -3.091 1.00 0.00 C ATOM 289 C PRO A 19 -10.809 0.494 -4.426 1.00 0.00 C ATOM 290 O PRO A 19 -10.389 -0.498 -4.987 1.00 0.00 O ATOM 291 CB PRO A 19 -10.733 0.107 -1.933 1.00 0.00 C ATOM 292 CG PRO A 19 -11.462 1.057 -0.937 1.00 0.00 C ATOM 293 CD PRO A 19 -11.336 2.488 -1.485 1.00 0.00 C ATOM 0 HA PRO A 19 -9.131 0.906 -3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.414 -0.661 -2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.909 -0.408 -1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.510 0.776 -0.837 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.017 0.986 0.055 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.313 2.960 -1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.747 3.117 -0.817 1.00 0.00 H new ATOM 301 N LYS A 20 -11.780 1.228 -4.893 1.00 0.00 N ATOM 302 CA LYS A 20 -12.440 0.883 -6.190 1.00 0.00 C ATOM 303 C LYS A 20 -11.397 0.527 -7.264 1.00 0.00 C ATOM 304 O LYS A 20 -11.708 -0.152 -8.223 1.00 0.00 O ATOM 305 CB LYS A 20 -13.239 2.096 -6.634 1.00 0.00 C ATOM 306 CG LYS A 20 -14.084 1.772 -7.857 1.00 0.00 C ATOM 307 CD LYS A 20 -14.728 3.076 -8.337 1.00 0.00 C ATOM 308 CE LYS A 20 -16.116 2.800 -8.896 1.00 0.00 C ATOM 309 NZ LYS A 20 -16.166 1.463 -9.555 1.00 0.00 N ATOM 0 H LYS A 20 -12.150 2.059 -4.431 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.085 0.015 -6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.883 2.430 -5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.562 2.919 -6.863 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.467 1.338 -8.644 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.849 1.036 -7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.795 3.783 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.105 3.538 -9.102 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.851 2.842 -8.093 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.384 3.575 -9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.934 1.450 -10.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.260 1.276 -10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.339 0.729 -8.839 1.00 0.00 H new ATOM 323 N PHE A 21 -10.183 0.992 -7.075 1.00 0.00 N ATOM 324 CA PHE A 21 -9.106 0.704 -8.085 1.00 0.00 C ATOM 325 C PHE A 21 -7.971 -0.116 -7.455 1.00 0.00 C ATOM 326 O PHE A 21 -6.819 0.036 -7.817 1.00 0.00 O ATOM 327 CB PHE A 21 -8.554 2.032 -8.599 1.00 0.00 C ATOM 328 CG PHE A 21 -9.726 2.956 -8.938 1.00 0.00 C ATOM 329 CD1 PHE A 21 -10.377 2.848 -10.155 1.00 0.00 C ATOM 330 CD2 PHE A 21 -10.152 3.911 -8.032 1.00 0.00 C ATOM 331 CE1 PHE A 21 -11.436 3.679 -10.457 1.00 0.00 C ATOM 332 CE2 PHE A 21 -11.212 4.740 -8.337 1.00 0.00 C ATOM 333 CZ PHE A 21 -11.854 4.622 -9.548 1.00 0.00 C ATOM 0 H PHE A 21 -9.891 1.553 -6.275 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.529 0.124 -8.905 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.916 2.493 -7.845 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.936 1.867 -9.482 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.054 2.108 -10.873 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.652 4.008 -7.080 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.938 3.589 -11.409 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.538 5.483 -7.624 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.685 5.269 -9.784 1.00 0.00 H new ATOM 343 N ILE A 22 -8.328 -0.973 -6.533 1.00 0.00 N ATOM 344 CA ILE A 22 -7.298 -1.822 -5.857 1.00 0.00 C ATOM 345 C ILE A 22 -7.677 -3.296 -5.993 1.00 0.00 C ATOM 346 O ILE A 22 -8.745 -3.701 -5.579 1.00 0.00 O ATOM 347 CB ILE A 22 -7.240 -1.445 -4.369 1.00 0.00 C ATOM 348 CG1 ILE A 22 -6.845 0.045 -4.214 1.00 0.00 C ATOM 349 CG2 ILE A 22 -6.226 -2.340 -3.643 1.00 0.00 C ATOM 350 CD1 ILE A 22 -5.422 0.310 -4.742 1.00 0.00 C ATOM 0 H ILE A 22 -9.287 -1.122 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.325 -1.658 -6.320 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.224 -1.594 -3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.557 0.669 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.904 0.331 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.190 -2.067 -2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.528 -3.383 -3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.239 -2.206 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.178 1.365 -4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.708 -0.296 -4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.371 0.048 -5.799 1.00 0.00 H new ATOM 362 N LYS A 23 -6.787 -4.065 -6.572 1.00 0.00 N ATOM 363 CA LYS A 23 -7.071 -5.512 -6.759 1.00 0.00 C ATOM 364 C LYS A 23 -6.129 -6.359 -5.902 1.00 0.00 C ATOM 365 O LYS A 23 -6.444 -7.485 -5.566 1.00 0.00 O ATOM 366 CB LYS A 23 -6.882 -5.871 -8.231 1.00 0.00 C ATOM 367 CG LYS A 23 -8.123 -5.438 -9.015 1.00 0.00 C ATOM 368 CD LYS A 23 -9.123 -6.595 -9.050 1.00 0.00 C ATOM 369 CE LYS A 23 -10.397 -6.136 -9.763 1.00 0.00 C ATOM 370 NZ LYS A 23 -11.539 -6.086 -8.808 1.00 0.00 N ATOM 0 H LYS A 23 -5.881 -3.750 -6.920 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.097 -5.715 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.995 -5.377 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.724 -6.944 -8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.576 -4.563 -8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.846 -5.150 -10.029 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.690 -7.451 -9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.356 -6.921 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.240 -5.151 -10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.629 -6.818 -10.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.396 -5.773 -9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.698 -7.032 -8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.321 -5.418 -8.041 1.00 0.00 H new ATOM 384 N GLU A 24 -4.992 -5.806 -5.565 1.00 0.00 N ATOM 385 CA GLU A 24 -4.026 -6.588 -4.728 1.00 0.00 C ATOM 386 C GLU A 24 -3.316 -5.665 -3.731 1.00 0.00 C ATOM 387 O GLU A 24 -2.860 -4.600 -4.091 1.00 0.00 O ATOM 388 CB GLU A 24 -2.997 -7.252 -5.643 1.00 0.00 C ATOM 389 CG GLU A 24 -1.770 -7.650 -4.819 1.00 0.00 C ATOM 390 CD GLU A 24 -0.975 -8.714 -5.580 1.00 0.00 C ATOM 391 OE1 GLU A 24 -1.081 -8.703 -6.796 1.00 0.00 O ATOM 392 OE2 GLU A 24 -0.308 -9.479 -4.903 1.00 0.00 O ATOM 0 H GLU A 24 -4.692 -4.866 -5.825 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.569 -7.350 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.431 -8.131 -6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.707 -6.568 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.145 -6.777 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.079 -8.036 -3.848 1.00 0.00 H new ATOM 399 N LEU A 25 -3.239 -6.102 -2.495 1.00 0.00 N ATOM 400 CA LEU A 25 -2.570 -5.269 -1.448 1.00 0.00 C ATOM 401 C LEU A 25 -1.252 -5.918 -1.012 1.00 0.00 C ATOM 402 O LEU A 25 -1.127 -7.127 -1.006 1.00 0.00 O ATOM 403 CB LEU A 25 -3.497 -5.148 -0.240 1.00 0.00 C ATOM 404 CG LEU A 25 -3.079 -3.936 0.594 1.00 0.00 C ATOM 405 CD1 LEU A 25 -3.845 -2.705 0.109 1.00 0.00 C ATOM 406 CD2 LEU A 25 -3.419 -4.194 2.063 1.00 0.00 C ATOM 0 H LEU A 25 -3.609 -6.995 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.357 -4.282 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.531 -5.039 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.448 -6.054 0.364 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.007 -3.768 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.551 -1.837 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.615 -2.524 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.916 -2.875 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.123 -3.333 2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.492 -4.355 2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.885 -5.078 2.410 1.00 0.00 H new ATOM 418 N ARG A 26 -0.301 -5.095 -0.651 1.00 0.00 N ATOM 419 CA ARG A 26 1.022 -5.638 -0.212 1.00 0.00 C ATOM 420 C ARG A 26 1.521 -4.888 1.025 1.00 0.00 C ATOM 421 O ARG A 26 1.311 -3.699 1.160 1.00 0.00 O ATOM 422 CB ARG A 26 2.024 -5.468 -1.342 1.00 0.00 C ATOM 423 CG ARG A 26 1.826 -6.580 -2.375 1.00 0.00 C ATOM 424 CD ARG A 26 2.023 -5.997 -3.774 1.00 0.00 C ATOM 425 NE ARG A 26 1.873 -7.088 -4.777 1.00 0.00 N ATOM 426 CZ ARG A 26 2.938 -7.678 -5.250 1.00 0.00 C ATOM 427 NH1 ARG A 26 4.057 -7.596 -4.582 1.00 0.00 N ATOM 428 NH2 ARG A 26 2.847 -8.331 -6.376 1.00 0.00 N ATOM 0 H ARG A 26 -0.381 -4.078 -0.641 1.00 0.00 H new ATOM 0 HA ARG A 26 0.912 -6.693 0.038 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.895 -4.493 -1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.040 -5.500 -0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.536 -7.388 -2.200 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.828 -7.008 -2.282 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.292 -5.210 -3.961 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.010 -5.542 -3.857 1.00 0.00 H new ATOM 0 HE ARG A 26 0.945 -7.372 -5.092 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.090 -7.077 -3.705 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.898 -8.051 -4.938 1.00 0.00 H new ATOM 0 HH21 ARG A 26 1.956 -8.374 -6.870 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.667 -8.799 -6.762 1.00 0.00 H new ATOM 442 N VAL A 27 2.171 -5.601 1.902 1.00 0.00 N ATOM 443 CA VAL A 27 2.694 -4.947 3.135 1.00 0.00 C ATOM 444 C VAL A 27 4.053 -5.543 3.511 1.00 0.00 C ATOM 445 O VAL A 27 4.184 -6.742 3.657 1.00 0.00 O ATOM 446 CB VAL A 27 1.706 -5.174 4.275 1.00 0.00 C ATOM 447 CG1 VAL A 27 2.070 -4.260 5.446 1.00 0.00 C ATOM 448 CG2 VAL A 27 0.293 -4.838 3.792 1.00 0.00 C ATOM 0 H VAL A 27 2.362 -6.600 1.821 1.00 0.00 H new ATOM 0 HA VAL A 27 2.815 -3.879 2.954 1.00 0.00 H new ATOM 0 HB VAL A 27 1.746 -6.215 4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.367 -4.418 6.264 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.080 -4.489 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.023 -3.220 5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.417 -4.999 4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.254 -3.795 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.034 -5.481 2.951 1.00 0.00 H new ATOM 458 N ILE A 28 5.035 -4.687 3.655 1.00 0.00 N ATOM 459 CA ILE A 28 6.402 -5.175 4.026 1.00 0.00 C ATOM 460 C ILE A 28 6.863 -4.497 5.317 1.00 0.00 C ATOM 461 O ILE A 28 7.036 -3.295 5.365 1.00 0.00 O ATOM 462 CB ILE A 28 7.376 -4.844 2.890 1.00 0.00 C ATOM 463 CG1 ILE A 28 7.083 -5.761 1.700 1.00 0.00 C ATOM 464 CG2 ILE A 28 8.815 -5.074 3.362 1.00 0.00 C ATOM 465 CD1 ILE A 28 7.079 -4.930 0.417 1.00 0.00 C ATOM 0 H ILE A 28 4.951 -3.678 3.533 1.00 0.00 H new ATOM 0 HA ILE A 28 6.375 -6.253 4.184 1.00 0.00 H new ATOM 0 HB ILE A 28 7.255 -3.801 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.836 -6.547 1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.119 -6.253 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.506 -4.838 2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.025 -4.431 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.940 -6.117 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.871 -5.577 -0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.310 -4.160 0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.053 -4.459 0.285 1.00 0.00 H new ATOM 477 N GLU A 29 7.051 -5.286 6.336 1.00 0.00 N ATOM 478 CA GLU A 29 7.494 -4.712 7.638 1.00 0.00 C ATOM 479 C GLU A 29 8.977 -4.334 7.574 1.00 0.00 C ATOM 480 O GLU A 29 9.690 -4.773 6.694 1.00 0.00 O ATOM 481 CB GLU A 29 7.277 -5.754 8.734 1.00 0.00 C ATOM 482 CG GLU A 29 7.882 -5.241 10.042 1.00 0.00 C ATOM 483 CD GLU A 29 7.296 -6.032 11.213 1.00 0.00 C ATOM 484 OE1 GLU A 29 6.225 -5.641 11.648 1.00 0.00 O ATOM 485 OE2 GLU A 29 7.951 -6.983 11.606 1.00 0.00 O ATOM 0 H GLU A 29 6.918 -6.297 6.326 1.00 0.00 H new ATOM 0 HA GLU A 29 6.915 -3.814 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.212 -5.947 8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.740 -6.699 8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.966 -5.349 10.022 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.669 -4.179 10.163 1.00 0.00 H new ATOM 492 N SER A 30 9.403 -3.519 8.507 1.00 0.00 N ATOM 493 CA SER A 30 10.839 -3.100 8.528 1.00 0.00 C ATOM 494 C SER A 30 11.745 -4.291 8.204 1.00 0.00 C ATOM 495 O SER A 30 11.526 -5.388 8.680 1.00 0.00 O ATOM 496 CB SER A 30 11.185 -2.568 9.919 1.00 0.00 C ATOM 497 OG SER A 30 11.515 -3.733 10.662 1.00 0.00 O ATOM 0 H SER A 30 8.824 -3.128 9.250 1.00 0.00 H new ATOM 0 HA SER A 30 10.994 -2.323 7.779 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.020 -1.869 9.882 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.344 -2.037 10.363 1.00 0.00 H new ATOM 0 HG SER A 30 11.754 -3.480 11.578 1.00 0.00 H new ATOM 503 N GLY A 31 12.741 -4.044 7.397 1.00 0.00 N ATOM 504 CA GLY A 31 13.679 -5.139 7.020 1.00 0.00 C ATOM 505 C GLY A 31 15.125 -4.627 7.062 1.00 0.00 C ATOM 506 O GLY A 31 15.392 -3.547 7.550 1.00 0.00 O ATOM 0 H GLY A 31 12.945 -3.134 6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.562 -5.981 7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.442 -5.504 6.021 1.00 0.00 H new ATOM 510 N PRO A 32 16.031 -5.426 6.543 1.00 0.00 N ATOM 511 CA PRO A 32 17.454 -5.066 6.516 1.00 0.00 C ATOM 512 C PRO A 32 17.669 -3.930 5.518 1.00 0.00 C ATOM 513 O PRO A 32 18.771 -3.456 5.323 1.00 0.00 O ATOM 514 CB PRO A 32 18.177 -6.336 6.053 1.00 0.00 C ATOM 515 CG PRO A 32 17.079 -7.392 5.705 1.00 0.00 C ATOM 516 CD PRO A 32 15.711 -6.727 5.947 1.00 0.00 C ATOM 0 HA PRO A 32 17.823 -4.725 7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.800 -6.128 5.183 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.836 -6.710 6.836 1.00 0.00 H new ATOM 0 HG2 PRO A 32 17.171 -7.715 4.668 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.190 -8.281 6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 32 15.157 -6.611 5.016 1.00 0.00 H new ATOM 0 HD3 PRO A 32 15.091 -7.327 6.614 1.00 0.00 H new ATOM 524 N HIS A 33 16.589 -3.529 4.912 1.00 0.00 N ATOM 525 CA HIS A 33 16.644 -2.433 3.907 1.00 0.00 C ATOM 526 C HIS A 33 15.750 -1.277 4.363 1.00 0.00 C ATOM 527 O HIS A 33 15.835 -0.179 3.849 1.00 0.00 O ATOM 528 CB HIS A 33 16.122 -2.983 2.588 1.00 0.00 C ATOM 529 CG HIS A 33 14.599 -3.102 2.680 1.00 0.00 C ATOM 530 ND1 HIS A 33 13.967 -3.787 3.576 1.00 0.00 N ATOM 531 CD2 HIS A 33 13.604 -2.516 1.894 1.00 0.00 C ATOM 532 CE1 HIS A 33 12.701 -3.682 3.423 1.00 0.00 C ATOM 533 NE2 HIS A 33 12.450 -2.909 2.403 1.00 0.00 N ATOM 0 H HIS A 33 15.660 -3.918 5.072 1.00 0.00 H new ATOM 0 HA HIS A 33 17.665 -2.070 3.794 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.401 -2.324 1.766 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.566 -3.957 2.381 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.749 -1.870 1.040 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.956 -4.159 4.042 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.525 -2.653 2.059 1.00 0.00 H new ATOM 541 N CYS A 34 14.909 -1.556 5.325 1.00 0.00 N ATOM 542 CA CYS A 34 13.990 -0.495 5.832 1.00 0.00 C ATOM 543 C CYS A 34 13.824 -0.617 7.352 1.00 0.00 C ATOM 544 O CYS A 34 13.611 -1.695 7.870 1.00 0.00 O ATOM 545 CB CYS A 34 12.626 -0.659 5.159 1.00 0.00 C ATOM 546 SG CYS A 34 11.618 0.830 4.917 1.00 0.00 S ATOM 0 H CYS A 34 14.819 -2.465 5.778 1.00 0.00 H new ATOM 0 HA CYS A 34 14.409 0.484 5.601 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.787 -1.117 4.183 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.043 -1.365 5.750 1.00 0.00 H new ATOM 551 N ALA A 35 13.924 0.495 8.029 1.00 0.00 N ATOM 552 CA ALA A 35 13.772 0.473 9.514 1.00 0.00 C ATOM 553 C ALA A 35 12.361 0.928 9.902 1.00 0.00 C ATOM 554 O ALA A 35 12.146 1.443 10.981 1.00 0.00 O ATOM 555 CB ALA A 35 14.802 1.416 10.135 1.00 0.00 C ATOM 0 H ALA A 35 14.103 1.413 7.622 1.00 0.00 H new ATOM 0 HA ALA A 35 13.930 -0.541 9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.697 1.406 11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.806 1.088 9.864 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.639 2.428 9.765 1.00 0.00 H new ATOM 561 N ASN A 36 11.430 0.725 9.010 1.00 0.00 N ATOM 562 CA ASN A 36 10.026 1.143 9.301 1.00 0.00 C ATOM 563 C ASN A 36 9.036 0.184 8.642 1.00 0.00 C ATOM 564 O ASN A 36 9.267 -1.001 8.564 1.00 0.00 O ATOM 565 CB ASN A 36 9.808 2.554 8.752 1.00 0.00 C ATOM 566 CG ASN A 36 10.924 3.472 9.258 1.00 0.00 C ATOM 567 OD1 ASN A 36 11.698 4.008 8.490 1.00 0.00 O ATOM 568 ND2 ASN A 36 11.039 3.682 10.541 1.00 0.00 N ATOM 0 H ASN A 36 11.577 0.291 8.099 1.00 0.00 H new ATOM 0 HA ASN A 36 9.862 1.127 10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.803 2.536 7.662 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.837 2.934 9.069 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.776 4.293 10.894 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.392 3.235 11.191 1.00 0.00 H new ATOM 575 N THR A 37 7.950 0.727 8.205 1.00 0.00 N ATOM 576 CA THR A 37 6.911 -0.110 7.532 1.00 0.00 C ATOM 577 C THR A 37 6.417 0.594 6.264 1.00 0.00 C ATOM 578 O THR A 37 6.166 1.784 6.274 1.00 0.00 O ATOM 579 CB THR A 37 5.748 -0.330 8.497 1.00 0.00 C ATOM 580 OG1 THR A 37 5.940 -1.649 8.998 1.00 0.00 O ATOM 581 CG2 THR A 37 4.398 -0.366 7.778 1.00 0.00 C ATOM 0 H THR A 37 7.725 1.719 8.280 1.00 0.00 H new ATOM 0 HA THR A 37 7.338 -1.073 7.252 1.00 0.00 H new ATOM 0 HB THR A 37 5.734 0.468 9.240 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.639 -1.692 9.930 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.602 -0.525 8.506 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.235 0.580 7.263 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.394 -1.180 7.053 1.00 0.00 H new ATOM 589 N GLU A 38 6.291 -0.159 5.201 1.00 0.00 N ATOM 590 CA GLU A 38 5.820 0.443 3.914 1.00 0.00 C ATOM 591 C GLU A 38 4.677 -0.391 3.332 1.00 0.00 C ATOM 592 O GLU A 38 4.857 -1.543 2.990 1.00 0.00 O ATOM 593 CB GLU A 38 6.983 0.474 2.923 1.00 0.00 C ATOM 594 CG GLU A 38 8.156 -0.323 3.499 1.00 0.00 C ATOM 595 CD GLU A 38 9.272 -0.407 2.456 1.00 0.00 C ATOM 596 OE1 GLU A 38 9.280 0.462 1.600 1.00 0.00 O ATOM 597 OE2 GLU A 38 10.055 -1.336 2.574 1.00 0.00 O ATOM 0 H GLU A 38 6.492 -1.158 5.167 1.00 0.00 H new ATOM 0 HA GLU A 38 5.461 1.456 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.674 0.050 1.968 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.286 1.503 2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.525 0.156 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.828 -1.324 3.778 1.00 0.00 H new ATOM 604 N ILE A 39 3.522 0.209 3.231 1.00 0.00 N ATOM 605 CA ILE A 39 2.359 -0.538 2.675 1.00 0.00 C ATOM 606 C ILE A 39 2.312 -0.393 1.151 1.00 0.00 C ATOM 607 O ILE A 39 1.902 0.628 0.636 1.00 0.00 O ATOM 608 CB ILE A 39 1.067 0.020 3.276 1.00 0.00 C ATOM 609 CG1 ILE A 39 1.184 0.030 4.803 1.00 0.00 C ATOM 610 CG2 ILE A 39 -0.106 -0.871 2.863 1.00 0.00 C ATOM 611 CD1 ILE A 39 -0.104 0.601 5.402 1.00 0.00 C ATOM 0 H ILE A 39 3.335 1.173 3.506 1.00 0.00 H new ATOM 0 HA ILE A 39 2.463 -1.593 2.927 1.00 0.00 H new ATOM 0 HB ILE A 39 0.901 1.035 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.355 -0.981 5.173 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.040 0.631 5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.029 -0.478 3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.186 -0.887 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.060 -1.884 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.027 0.611 6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.254 1.618 5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.950 -0.019 5.104 1.00 0.00 H new ATOM 623 N ILE A 40 2.735 -1.417 0.462 1.00 0.00 N ATOM 624 CA ILE A 40 2.706 -1.354 -1.027 1.00 0.00 C ATOM 625 C ILE A 40 1.361 -1.877 -1.530 1.00 0.00 C ATOM 626 O ILE A 40 0.702 -2.642 -0.856 1.00 0.00 O ATOM 627 CB ILE A 40 3.845 -2.206 -1.596 1.00 0.00 C ATOM 628 CG1 ILE A 40 5.183 -1.618 -1.122 1.00 0.00 C ATOM 629 CG2 ILE A 40 3.781 -2.174 -3.131 1.00 0.00 C ATOM 630 CD1 ILE A 40 6.342 -2.496 -1.608 1.00 0.00 C ATOM 0 H ILE A 40 3.095 -2.285 0.859 1.00 0.00 H new ATOM 0 HA ILE A 40 2.835 -0.322 -1.354 1.00 0.00 H new ATOM 0 HB ILE A 40 3.753 -3.237 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.299 -0.604 -1.503 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.196 -1.553 -0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.590 -2.779 -3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.823 -2.574 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.885 -1.146 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.287 -2.072 -1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 40 6.230 -3.503 -1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.335 -2.538 -2.697 1.00 0.00 H new ATOM 642 N VAL A 41 0.978 -1.457 -2.701 1.00 0.00 N ATOM 643 CA VAL A 41 -0.328 -1.919 -3.240 1.00 0.00 C ATOM 644 C VAL A 41 -0.274 -2.039 -4.766 1.00 0.00 C ATOM 645 O VAL A 41 0.583 -1.461 -5.407 1.00 0.00 O ATOM 646 CB VAL A 41 -1.401 -0.913 -2.842 1.00 0.00 C ATOM 647 CG1 VAL A 41 -0.998 0.476 -3.339 1.00 0.00 C ATOM 648 CG2 VAL A 41 -2.722 -1.310 -3.486 1.00 0.00 C ATOM 0 H VAL A 41 1.505 -0.822 -3.301 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.559 -2.902 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.508 -0.899 -1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.763 1.200 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.046 0.761 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.898 0.459 -4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.494 -0.594 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.611 -1.316 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.009 -2.305 -3.145 1.00 0.00 H new ATOM 658 N LYS A 42 -1.202 -2.791 -5.309 1.00 0.00 N ATOM 659 CA LYS A 42 -1.242 -2.980 -6.791 1.00 0.00 C ATOM 660 C LYS A 42 -2.602 -2.539 -7.348 1.00 0.00 C ATOM 661 O LYS A 42 -3.628 -3.153 -7.073 1.00 0.00 O ATOM 662 CB LYS A 42 -1.012 -4.457 -7.105 1.00 0.00 C ATOM 663 CG LYS A 42 0.319 -4.616 -7.844 1.00 0.00 C ATOM 664 CD LYS A 42 0.210 -3.970 -9.226 1.00 0.00 C ATOM 665 CE LYS A 42 0.383 -5.047 -10.299 1.00 0.00 C ATOM 666 NZ LYS A 42 -0.657 -6.103 -10.151 1.00 0.00 N ATOM 0 H LYS A 42 -1.931 -3.280 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.464 -2.373 -7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.001 -5.039 -6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.828 -4.842 -7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.123 -4.149 -7.274 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.570 -5.672 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.758 -3.481 -9.337 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.972 -3.199 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.314 -4.597 -11.289 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.375 -5.492 -10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.872 -6.512 -11.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.306 -6.850 -9.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.520 -5.686 -9.748 1.00 0.00 H new ATOM 680 N LEU A 43 -2.579 -1.480 -8.119 1.00 0.00 N ATOM 681 CA LEU A 43 -3.846 -0.969 -8.718 1.00 0.00 C ATOM 682 C LEU A 43 -4.283 -1.881 -9.867 1.00 0.00 C ATOM 683 O LEU A 43 -3.460 -2.394 -10.601 1.00 0.00 O ATOM 684 CB LEU A 43 -3.614 0.444 -9.256 1.00 0.00 C ATOM 685 CG LEU A 43 -3.677 1.451 -8.105 1.00 0.00 C ATOM 686 CD1 LEU A 43 -2.760 0.988 -6.971 1.00 0.00 C ATOM 687 CD2 LEU A 43 -3.204 2.818 -8.606 1.00 0.00 C ATOM 0 H LEU A 43 -1.740 -0.951 -8.358 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.625 -0.953 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.644 0.501 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.367 0.686 -10.006 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.702 1.524 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.805 1.705 -6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.086 0.010 -6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.736 0.919 -7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.247 3.539 -7.790 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.178 2.738 -8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.849 3.151 -9.419 1.00 0.00 H new ATOM 699 N SER A 44 -5.571 -2.055 -9.997 1.00 0.00 N ATOM 700 CA SER A 44 -6.097 -2.939 -11.084 1.00 0.00 C ATOM 701 C SER A 44 -5.497 -2.559 -12.446 1.00 0.00 C ATOM 702 O SER A 44 -5.286 -3.410 -13.288 1.00 0.00 O ATOM 703 CB SER A 44 -7.618 -2.800 -11.145 1.00 0.00 C ATOM 704 OG SER A 44 -7.829 -1.540 -11.765 1.00 0.00 O ATOM 0 H SER A 44 -6.280 -1.627 -9.402 1.00 0.00 H new ATOM 0 HA SER A 44 -5.817 -3.969 -10.862 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.069 -3.608 -11.722 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.061 -2.833 -10.150 1.00 0.00 H new ATOM 0 HG SER A 44 -8.791 -1.372 -11.845 1.00 0.00 H new ATOM 710 N ASP A 45 -5.233 -1.295 -12.636 1.00 0.00 N ATOM 711 CA ASP A 45 -4.654 -0.862 -13.946 1.00 0.00 C ATOM 712 C ASP A 45 -3.318 -1.570 -14.193 1.00 0.00 C ATOM 713 O ASP A 45 -2.724 -1.435 -15.244 1.00 0.00 O ATOM 714 CB ASP A 45 -4.437 0.650 -13.928 1.00 0.00 C ATOM 715 CG ASP A 45 -4.020 1.083 -12.525 1.00 0.00 C ATOM 716 OD1 ASP A 45 -3.046 0.521 -12.052 1.00 0.00 O ATOM 717 OD2 ASP A 45 -4.698 1.952 -12.003 1.00 0.00 O ATOM 0 H ASP A 45 -5.389 -0.552 -11.955 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.345 -1.125 -14.747 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.669 0.927 -14.650 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.352 1.164 -14.223 1.00 0.00 H new ATOM 722 N GLY A 46 -2.876 -2.310 -13.215 1.00 0.00 N ATOM 723 CA GLY A 46 -1.588 -3.041 -13.373 1.00 0.00 C ATOM 724 C GLY A 46 -0.412 -2.181 -12.903 1.00 0.00 C ATOM 725 O GLY A 46 0.692 -2.328 -13.391 1.00 0.00 O ATOM 0 H GLY A 46 -3.347 -2.440 -12.319 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.618 -3.968 -12.800 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.447 -3.317 -14.418 1.00 0.00 H new ATOM 729 N ARG A 47 -0.672 -1.301 -11.963 1.00 0.00 N ATOM 730 CA ARG A 47 0.430 -0.419 -11.446 1.00 0.00 C ATOM 731 C ARG A 47 0.699 -0.708 -9.965 1.00 0.00 C ATOM 732 O ARG A 47 -0.177 -1.154 -9.250 1.00 0.00 O ATOM 733 CB ARG A 47 0.020 1.041 -11.610 1.00 0.00 C ATOM 734 CG ARG A 47 -0.008 1.384 -13.100 1.00 0.00 C ATOM 735 CD ARG A 47 -0.864 2.632 -13.313 1.00 0.00 C ATOM 736 NE ARG A 47 -0.225 3.785 -12.617 1.00 0.00 N ATOM 737 CZ ARG A 47 -0.270 4.969 -13.164 1.00 0.00 C ATOM 738 NH1 ARG A 47 -1.429 5.551 -13.313 1.00 0.00 N ATOM 739 NH2 ARG A 47 0.845 5.532 -13.544 1.00 0.00 N ATOM 0 H ARG A 47 -1.586 -1.155 -11.535 1.00 0.00 H new ATOM 0 HA ARG A 47 1.339 -0.619 -12.013 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.961 1.209 -11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.722 1.691 -11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.005 1.557 -13.465 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.414 0.548 -13.670 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.963 2.843 -14.378 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.870 2.469 -12.926 1.00 0.00 H new ATOM 0 HE ARG A 47 0.243 3.650 -11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.280 5.080 -13.004 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.484 6.476 -13.738 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.732 5.047 -13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 47 0.829 6.457 -13.973 1.00 0.00 H new ATOM 753 N GLU A 48 1.914 -0.445 -9.544 1.00 0.00 N ATOM 754 CA GLU A 48 2.282 -0.694 -8.112 1.00 0.00 C ATOM 755 C GLU A 48 2.722 0.612 -7.438 1.00 0.00 C ATOM 756 O GLU A 48 3.771 1.146 -7.741 1.00 0.00 O ATOM 757 CB GLU A 48 3.429 -1.706 -8.058 1.00 0.00 C ATOM 758 CG GLU A 48 4.489 -1.335 -9.100 1.00 0.00 C ATOM 759 CD GLU A 48 4.430 -2.331 -10.260 1.00 0.00 C ATOM 760 OE1 GLU A 48 3.424 -2.300 -10.949 1.00 0.00 O ATOM 761 OE2 GLU A 48 5.394 -3.067 -10.391 1.00 0.00 O ATOM 0 H GLU A 48 2.663 -0.071 -10.126 1.00 0.00 H new ATOM 0 HA GLU A 48 1.413 -1.086 -7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.871 -1.717 -7.062 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.051 -2.710 -8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.317 -0.323 -9.466 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.480 -1.346 -8.647 1.00 0.00 H new ATOM 768 N LEU A 49 1.906 1.093 -6.534 1.00 0.00 N ATOM 769 CA LEU A 49 2.252 2.365 -5.823 1.00 0.00 C ATOM 770 C LEU A 49 2.676 2.068 -4.379 1.00 0.00 C ATOM 771 O LEU A 49 2.711 0.926 -3.964 1.00 0.00 O ATOM 772 CB LEU A 49 1.027 3.283 -5.811 1.00 0.00 C ATOM 773 CG LEU A 49 0.911 3.996 -7.165 1.00 0.00 C ATOM 774 CD1 LEU A 49 0.706 2.963 -8.276 1.00 0.00 C ATOM 775 CD2 LEU A 49 -0.291 4.942 -7.133 1.00 0.00 C ATOM 0 H LEU A 49 1.022 0.665 -6.258 1.00 0.00 H new ATOM 0 HA LEU A 49 3.078 2.850 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.126 2.702 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.115 4.015 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 49 1.824 4.560 -7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.624 3.473 -9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.555 2.280 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.207 2.400 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.379 5.452 -8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.199 4.370 -6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.153 5.679 -6.342 1.00 0.00 H new ATOM 787 N CYS A 50 2.991 3.109 -3.649 1.00 0.00 N ATOM 788 CA CYS A 50 3.413 2.920 -2.224 1.00 0.00 C ATOM 789 C CYS A 50 2.690 3.932 -1.326 1.00 0.00 C ATOM 790 O CYS A 50 2.834 5.127 -1.494 1.00 0.00 O ATOM 791 CB CYS A 50 4.923 3.132 -2.111 1.00 0.00 C ATOM 792 SG CYS A 50 5.982 2.283 -3.311 1.00 0.00 S ATOM 0 H CYS A 50 2.975 4.076 -3.974 1.00 0.00 H new ATOM 0 HA CYS A 50 3.157 1.910 -1.905 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.119 4.202 -2.188 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.232 2.823 -1.113 1.00 0.00 H new ATOM 797 N LEU A 51 1.930 3.429 -0.390 1.00 0.00 N ATOM 798 CA LEU A 51 1.188 4.347 0.527 1.00 0.00 C ATOM 799 C LEU A 51 1.946 4.508 1.849 1.00 0.00 C ATOM 800 O LEU A 51 2.870 3.768 2.128 1.00 0.00 O ATOM 801 CB LEU A 51 -0.196 3.762 0.804 1.00 0.00 C ATOM 802 CG LEU A 51 -0.816 3.292 -0.513 1.00 0.00 C ATOM 803 CD1 LEU A 51 -2.247 2.816 -0.254 1.00 0.00 C ATOM 804 CD2 LEU A 51 -0.845 4.460 -1.501 1.00 0.00 C ATOM 0 H LEU A 51 1.791 2.433 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 51 1.095 5.325 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.118 2.928 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.834 4.511 1.273 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.225 2.475 -0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.694 2.480 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.233 1.991 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.835 3.638 0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.286 4.130 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.441 5.273 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.172 4.810 -1.680 1.00 0.00 H new ATOM 816 N ASP A 52 1.532 5.477 2.631 1.00 0.00 N ATOM 817 CA ASP A 52 2.205 5.716 3.948 1.00 0.00 C ATOM 818 C ASP A 52 1.154 5.637 5.097 1.00 0.00 C ATOM 819 O ASP A 52 0.204 6.395 5.093 1.00 0.00 O ATOM 820 CB ASP A 52 2.811 7.120 3.937 1.00 0.00 C ATOM 821 CG ASP A 52 3.930 7.197 4.978 1.00 0.00 C ATOM 822 OD1 ASP A 52 3.643 6.838 6.108 1.00 0.00 O ATOM 823 OD2 ASP A 52 5.008 7.610 4.585 1.00 0.00 O ATOM 0 H ASP A 52 0.761 6.110 2.416 1.00 0.00 H new ATOM 0 HA ASP A 52 2.978 4.964 4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.204 7.351 2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.043 7.862 4.157 1.00 0.00 H new ATOM 828 N PRO A 53 1.329 4.728 6.068 1.00 0.00 N ATOM 829 CA PRO A 53 0.364 4.622 7.172 1.00 0.00 C ATOM 830 C PRO A 53 0.324 5.928 7.972 1.00 0.00 C ATOM 831 O PRO A 53 -0.521 6.115 8.825 1.00 0.00 O ATOM 832 CB PRO A 53 0.873 3.475 8.053 1.00 0.00 C ATOM 833 CG PRO A 53 2.205 2.963 7.430 1.00 0.00 C ATOM 834 CD PRO A 53 2.456 3.774 6.146 1.00 0.00 C ATOM 0 HA PRO A 53 -0.647 4.437 6.809 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.035 3.819 9.075 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.138 2.672 8.100 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.030 3.090 8.131 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.139 1.899 7.205 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.412 4.296 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.486 3.126 5.270 1.00 0.00 H new ATOM 842 N LYS A 54 1.245 6.803 7.674 1.00 0.00 N ATOM 843 CA LYS A 54 1.293 8.097 8.400 1.00 0.00 C ATOM 844 C LYS A 54 0.054 8.944 8.086 1.00 0.00 C ATOM 845 O LYS A 54 -0.220 9.910 8.770 1.00 0.00 O ATOM 846 CB LYS A 54 2.548 8.859 7.977 1.00 0.00 C ATOM 847 CG LYS A 54 2.584 10.208 8.697 1.00 0.00 C ATOM 848 CD LYS A 54 4.030 10.537 9.074 1.00 0.00 C ATOM 849 CE LYS A 54 4.081 11.931 9.701 1.00 0.00 C ATOM 850 NZ LYS A 54 5.414 12.177 10.319 1.00 0.00 N ATOM 0 H LYS A 54 1.963 6.676 6.961 1.00 0.00 H new ATOM 0 HA LYS A 54 1.314 7.899 9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.439 8.280 8.220 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.550 9.009 6.897 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.176 10.988 8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.961 10.174 9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.413 9.796 9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.667 10.499 8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.881 12.686 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.301 12.025 10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.431 13.128 10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.590 11.468 11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.153 12.108 9.590 1.00 0.00 H new ATOM 864 N GLU A 55 -0.671 8.562 7.061 1.00 0.00 N ATOM 865 CA GLU A 55 -1.892 9.347 6.694 1.00 0.00 C ATOM 866 C GLU A 55 -3.155 8.609 7.154 1.00 0.00 C ATOM 867 O GLU A 55 -3.303 7.425 6.934 1.00 0.00 O ATOM 868 CB GLU A 55 -1.925 9.547 5.181 1.00 0.00 C ATOM 869 CG GLU A 55 -0.541 9.994 4.706 1.00 0.00 C ATOM 870 CD GLU A 55 -0.692 10.885 3.471 1.00 0.00 C ATOM 871 OE1 GLU A 55 -1.041 12.036 3.673 1.00 0.00 O ATOM 872 OE2 GLU A 55 -0.450 10.363 2.395 1.00 0.00 O ATOM 0 H GLU A 55 -0.474 7.753 6.471 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.859 10.318 7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.212 8.620 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.673 10.294 4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.030 10.538 5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.073 9.125 4.469 1.00 0.00 H new ATOM 879 N ASN A 56 -4.040 9.333 7.779 1.00 0.00 N ATOM 880 CA ASN A 56 -5.292 8.696 8.284 1.00 0.00 C ATOM 881 C ASN A 56 -6.144 8.143 7.132 1.00 0.00 C ATOM 882 O ASN A 56 -6.709 7.073 7.244 1.00 0.00 O ATOM 883 CB ASN A 56 -6.100 9.738 9.056 1.00 0.00 C ATOM 884 CG ASN A 56 -7.282 9.053 9.746 1.00 0.00 C ATOM 885 OD1 ASN A 56 -7.117 8.107 10.489 1.00 0.00 O ATOM 886 ND2 ASN A 56 -8.488 9.500 9.527 1.00 0.00 N ATOM 0 H ASN A 56 -3.954 10.333 7.962 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.020 7.863 8.933 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -5.468 10.230 9.795 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -6.459 10.512 8.378 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -9.287 9.055 9.979 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -8.632 10.294 8.904 1.00 0.00 H new ATOM 893 N TRP A 57 -6.225 8.873 6.050 1.00 0.00 N ATOM 894 CA TRP A 57 -7.061 8.376 4.915 1.00 0.00 C ATOM 895 C TRP A 57 -6.509 7.056 4.372 1.00 0.00 C ATOM 896 O TRP A 57 -7.238 6.267 3.814 1.00 0.00 O ATOM 897 CB TRP A 57 -7.118 9.426 3.796 1.00 0.00 C ATOM 898 CG TRP A 57 -5.710 9.753 3.281 1.00 0.00 C ATOM 899 CD1 TRP A 57 -4.985 10.786 3.699 1.00 0.00 C ATOM 900 CD2 TRP A 57 -5.080 9.098 2.318 1.00 0.00 C ATOM 901 NE1 TRP A 57 -3.881 10.731 2.938 1.00 0.00 N ATOM 902 CE2 TRP A 57 -3.862 9.695 2.037 1.00 0.00 C ATOM 903 CE3 TRP A 57 -5.465 7.971 1.611 1.00 0.00 C ATOM 904 CZ2 TRP A 57 -3.039 9.173 1.060 1.00 0.00 C ATOM 905 CZ3 TRP A 57 -4.638 7.449 0.635 1.00 0.00 C ATOM 906 CH2 TRP A 57 -3.426 8.050 0.360 1.00 0.00 C ATOM 0 H TRP A 57 -5.762 9.770 5.903 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.071 8.200 5.286 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.733 9.056 2.976 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.594 10.334 4.167 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.228 11.502 4.470 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.119 11.403 3.022 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.413 7.499 1.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.092 9.644 0.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.940 6.569 0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.781 7.641 -0.403 1.00 0.00 H new ATOM 917 N VAL A 58 -5.239 6.833 4.551 1.00 0.00 N ATOM 918 CA VAL A 58 -4.655 5.556 4.043 1.00 0.00 C ATOM 919 C VAL A 58 -5.175 4.396 4.883 1.00 0.00 C ATOM 920 O VAL A 58 -5.435 3.322 4.378 1.00 0.00 O ATOM 921 CB VAL A 58 -3.123 5.623 4.139 1.00 0.00 C ATOM 922 CG1 VAL A 58 -2.549 4.210 4.272 1.00 0.00 C ATOM 923 CG2 VAL A 58 -2.563 6.275 2.877 1.00 0.00 C ATOM 0 H VAL A 58 -4.588 7.464 5.018 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.944 5.406 3.003 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.845 6.211 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.462 4.264 4.340 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.946 3.739 5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.830 3.620 3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.476 6.323 2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.847 5.685 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.965 7.283 2.779 1.00 0.00 H new ATOM 933 N GLN A 59 -5.317 4.640 6.150 1.00 0.00 N ATOM 934 CA GLN A 59 -5.829 3.574 7.045 1.00 0.00 C ATOM 935 C GLN A 59 -7.298 3.294 6.726 1.00 0.00 C ATOM 936 O GLN A 59 -7.816 2.251 7.051 1.00 0.00 O ATOM 937 CB GLN A 59 -5.705 4.043 8.495 1.00 0.00 C ATOM 938 CG GLN A 59 -5.743 2.827 9.425 1.00 0.00 C ATOM 939 CD GLN A 59 -4.322 2.292 9.615 1.00 0.00 C ATOM 940 OE1 GLN A 59 -4.025 1.160 9.288 1.00 0.00 O ATOM 941 NE2 GLN A 59 -3.417 3.070 10.141 1.00 0.00 N ATOM 0 H GLN A 59 -5.102 5.528 6.604 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.250 2.662 6.898 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.774 4.592 8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.518 4.727 8.739 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.171 3.104 10.388 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.383 2.052 9.003 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -3.660 4.021 10.417 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.466 2.727 10.276 1.00 0.00 H new ATOM 950 N ARG A 60 -7.935 4.233 6.081 1.00 0.00 N ATOM 951 CA ARG A 60 -9.377 4.046 5.751 1.00 0.00 C ATOM 952 C ARG A 60 -9.554 3.335 4.402 1.00 0.00 C ATOM 953 O ARG A 60 -10.167 2.289 4.333 1.00 0.00 O ATOM 954 CB ARG A 60 -10.054 5.414 5.699 1.00 0.00 C ATOM 955 CG ARG A 60 -11.560 5.236 5.896 1.00 0.00 C ATOM 956 CD ARG A 60 -12.291 6.429 5.277 1.00 0.00 C ATOM 957 NE ARG A 60 -13.748 6.307 5.564 1.00 0.00 N ATOM 958 CZ ARG A 60 -14.186 6.553 6.768 1.00 0.00 C ATOM 959 NH1 ARG A 60 -14.157 7.780 7.211 1.00 0.00 N ATOM 960 NH2 ARG A 60 -14.641 5.564 7.489 1.00 0.00 N ATOM 0 H ARG A 60 -7.524 5.114 5.771 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.832 3.424 6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.648 6.064 6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.855 5.896 4.742 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.893 4.308 5.430 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.794 5.162 6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.903 7.362 5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.120 6.458 4.201 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.397 6.034 4.826 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.796 8.528 6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.495 7.991 8.150 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -14.650 4.618 7.109 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.987 5.738 8.432 1.00 0.00 H new ATOM 974 N VAL A 61 -9.017 3.908 3.354 1.00 0.00 N ATOM 975 CA VAL A 61 -9.178 3.263 2.024 1.00 0.00 C ATOM 976 C VAL A 61 -8.615 1.838 2.067 1.00 0.00 C ATOM 977 O VAL A 61 -9.078 0.960 1.365 1.00 0.00 O ATOM 978 CB VAL A 61 -8.442 4.098 0.974 1.00 0.00 C ATOM 979 CG1 VAL A 61 -8.910 5.553 1.071 1.00 0.00 C ATOM 980 CG2 VAL A 61 -6.934 4.024 1.240 1.00 0.00 C ATOM 0 H VAL A 61 -8.485 4.778 3.364 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.235 3.208 1.763 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.655 3.713 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.389 6.153 0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.984 5.603 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.691 5.940 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.404 4.617 0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.720 4.415 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.604 2.987 1.180 1.00 0.00 H new ATOM 990 N VAL A 62 -7.633 1.634 2.899 1.00 0.00 N ATOM 991 CA VAL A 62 -7.048 0.269 3.007 1.00 0.00 C ATOM 992 C VAL A 62 -7.983 -0.624 3.827 1.00 0.00 C ATOM 993 O VAL A 62 -8.273 -1.739 3.441 1.00 0.00 O ATOM 994 CB VAL A 62 -5.684 0.353 3.690 1.00 0.00 C ATOM 995 CG1 VAL A 62 -5.223 -1.056 4.066 1.00 0.00 C ATOM 996 CG2 VAL A 62 -4.674 0.970 2.720 1.00 0.00 C ATOM 0 H VAL A 62 -7.214 2.343 3.502 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.927 -0.156 2.011 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.758 0.968 4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.250 -1.002 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.946 -1.506 4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.144 -1.665 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.698 1.033 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.599 0.348 1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.004 1.970 2.438 1.00 0.00 H new ATOM 1006 N GLU A 63 -8.439 -0.117 4.945 1.00 0.00 N ATOM 1007 CA GLU A 63 -9.369 -0.930 5.780 1.00 0.00 C ATOM 1008 C GLU A 63 -10.566 -1.356 4.935 1.00 0.00 C ATOM 1009 O GLU A 63 -11.090 -2.441 5.096 1.00 0.00 O ATOM 1010 CB GLU A 63 -9.856 -0.097 6.966 1.00 0.00 C ATOM 1011 CG GLU A 63 -10.647 -0.994 7.923 1.00 0.00 C ATOM 1012 CD GLU A 63 -9.830 -1.215 9.198 1.00 0.00 C ATOM 1013 OE1 GLU A 63 -8.779 -1.822 9.069 1.00 0.00 O ATOM 1014 OE2 GLU A 63 -10.302 -0.763 10.228 1.00 0.00 O ATOM 0 H GLU A 63 -8.212 0.808 5.309 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.847 -1.813 6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.007 0.349 7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.483 0.723 6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.604 -0.532 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.866 -1.950 7.447 1.00 0.00 H new ATOM 1021 N LYS A 64 -10.976 -0.490 4.047 1.00 0.00 N ATOM 1022 CA LYS A 64 -12.133 -0.835 3.182 1.00 0.00 C ATOM 1023 C LYS A 64 -11.768 -2.016 2.280 1.00 0.00 C ATOM 1024 O LYS A 64 -12.535 -2.946 2.132 1.00 0.00 O ATOM 1025 CB LYS A 64 -12.499 0.374 2.328 1.00 0.00 C ATOM 1026 CG LYS A 64 -13.698 1.087 2.957 1.00 0.00 C ATOM 1027 CD LYS A 64 -13.877 2.452 2.288 1.00 0.00 C ATOM 1028 CE LYS A 64 -15.144 3.115 2.834 1.00 0.00 C ATOM 1029 NZ LYS A 64 -15.086 3.206 4.320 1.00 0.00 N ATOM 0 H LYS A 64 -10.564 0.429 3.887 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.985 -1.113 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.651 1.055 2.258 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.739 0.058 1.313 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.599 0.487 2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.542 1.211 4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.009 3.082 2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.950 2.334 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.253 4.112 2.407 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.021 2.541 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.789 3.896 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.293 2.274 4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.136 3.511 4.612 1.00 0.00 H new ATOM 1043 N PHE A 65 -10.599 -1.956 1.693 1.00 0.00 N ATOM 1044 CA PHE A 65 -10.176 -3.081 0.809 1.00 0.00 C ATOM 1045 C PHE A 65 -10.294 -4.409 1.560 1.00 0.00 C ATOM 1046 O PHE A 65 -10.780 -5.385 1.027 1.00 0.00 O ATOM 1047 CB PHE A 65 -8.734 -2.879 0.379 1.00 0.00 C ATOM 1048 CG PHE A 65 -8.277 -4.106 -0.423 1.00 0.00 C ATOM 1049 CD1 PHE A 65 -8.820 -4.376 -1.670 1.00 0.00 C ATOM 1050 CD2 PHE A 65 -7.317 -4.962 0.090 1.00 0.00 C ATOM 1051 CE1 PHE A 65 -8.410 -5.484 -2.387 1.00 0.00 C ATOM 1052 CE2 PHE A 65 -6.909 -6.068 -0.630 1.00 0.00 C ATOM 1053 CZ PHE A 65 -7.457 -6.329 -1.867 1.00 0.00 C ATOM 0 H PHE A 65 -9.931 -1.191 1.786 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.822 -3.102 -0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.644 -1.978 -0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.096 -2.741 1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.568 -3.716 -2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.884 -4.764 1.059 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.839 -5.687 -3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.159 -6.730 -0.222 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.139 -7.196 -2.427 1.00 0.00 H new ATOM 1063 N LEU A 66 -9.843 -4.415 2.785 1.00 0.00 N ATOM 1064 CA LEU A 66 -9.920 -5.670 3.588 1.00 0.00 C ATOM 1065 C LEU A 66 -11.384 -6.064 3.808 1.00 0.00 C ATOM 1066 O LEU A 66 -11.751 -7.212 3.651 1.00 0.00 O ATOM 1067 CB LEU A 66 -9.246 -5.442 4.940 1.00 0.00 C ATOM 1068 CG LEU A 66 -7.747 -5.720 4.807 1.00 0.00 C ATOM 1069 CD1 LEU A 66 -6.987 -4.888 5.842 1.00 0.00 C ATOM 1070 CD2 LEU A 66 -7.486 -7.206 5.067 1.00 0.00 C ATOM 0 H LEU A 66 -9.428 -3.614 3.261 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.414 -6.472 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.410 -4.417 5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.684 -6.097 5.693 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.411 -5.456 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.918 -5.082 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.179 -3.829 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.322 -5.159 6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.419 -7.410 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.818 -7.463 6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.035 -7.804 4.340 1.00 0.00 H new ATOM 1082 N LYS A 67 -12.188 -5.102 4.166 1.00 0.00 N ATOM 1083 CA LYS A 67 -13.630 -5.402 4.399 1.00 0.00 C ATOM 1084 C LYS A 67 -14.260 -5.979 3.127 1.00 0.00 C ATOM 1085 O LYS A 67 -15.160 -6.793 3.192 1.00 0.00 O ATOM 1086 CB LYS A 67 -14.353 -4.113 4.787 1.00 0.00 C ATOM 1087 CG LYS A 67 -13.877 -3.669 6.172 1.00 0.00 C ATOM 1088 CD LYS A 67 -14.958 -3.999 7.203 1.00 0.00 C ATOM 1089 CE LYS A 67 -14.466 -3.590 8.593 1.00 0.00 C ATOM 1090 NZ LYS A 67 -14.499 -4.756 9.521 1.00 0.00 N ATOM 0 H LYS A 67 -11.914 -4.130 4.307 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.721 -6.134 5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.152 -3.333 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.431 -4.274 4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.946 -4.174 6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.670 -2.599 6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.881 -3.473 6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -15.184 -5.065 7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.451 -3.200 8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.091 -2.787 8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.162 -4.462 10.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -15.474 -5.111 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.884 -5.510 9.153 1.00 0.00 H new ATOM 1104 N ARG A 68 -13.773 -5.544 1.997 1.00 0.00 N ATOM 1105 CA ARG A 68 -14.331 -6.059 0.713 1.00 0.00 C ATOM 1106 C ARG A 68 -13.724 -7.426 0.383 1.00 0.00 C ATOM 1107 O ARG A 68 -14.416 -8.331 -0.040 1.00 0.00 O ATOM 1108 CB ARG A 68 -14.003 -5.072 -0.406 1.00 0.00 C ATOM 1109 CG ARG A 68 -15.116 -5.116 -1.455 1.00 0.00 C ATOM 1110 CD ARG A 68 -16.251 -4.185 -1.023 1.00 0.00 C ATOM 1111 NE ARG A 68 -17.546 -4.743 -1.506 1.00 0.00 N ATOM 1112 CZ ARG A 68 -18.484 -5.024 -0.644 1.00 0.00 C ATOM 1113 NH1 ARG A 68 -18.820 -4.124 0.239 1.00 0.00 N ATOM 1114 NH2 ARG A 68 -19.056 -6.196 -0.693 1.00 0.00 N ATOM 0 H ARG A 68 -13.021 -4.861 1.906 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.411 -6.167 0.809 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -13.907 -4.064 -0.002 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.046 -5.325 -0.862 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.729 -4.810 -2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.487 -6.135 -1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.265 -4.087 0.062 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.095 -3.187 -1.432 1.00 0.00 H new ATOM 0 HE ARG A 68 -17.697 -4.904 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -18.351 -3.218 0.248 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.551 -4.326 0.921 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -18.768 -6.875 -1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -19.791 -6.433 -0.027 1.00 0.00 H new ATOM 1128 N ALA A 69 -12.440 -7.547 0.584 1.00 0.00 N ATOM 1129 CA ALA A 69 -11.770 -8.847 0.288 1.00 0.00 C ATOM 1130 C ALA A 69 -12.249 -9.921 1.271 1.00 0.00 C ATOM 1131 O ALA A 69 -12.223 -11.098 0.971 1.00 0.00 O ATOM 1132 CB ALA A 69 -10.257 -8.671 0.419 1.00 0.00 C ATOM 0 H ALA A 69 -11.830 -6.810 0.937 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.020 -9.160 -0.726 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.761 -9.617 0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.916 -7.914 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.014 -8.356 1.434 1.00 0.00 H new ATOM 1138 N GLU A 70 -12.677 -9.489 2.427 1.00 0.00 N ATOM 1139 CA GLU A 70 -13.162 -10.469 3.442 1.00 0.00 C ATOM 1140 C GLU A 70 -14.627 -10.828 3.172 1.00 0.00 C ATOM 1141 O GLU A 70 -15.021 -11.971 3.291 1.00 0.00 O ATOM 1142 CB GLU A 70 -13.037 -9.850 4.833 1.00 0.00 C ATOM 1143 CG GLU A 70 -13.230 -10.941 5.888 1.00 0.00 C ATOM 1144 CD GLU A 70 -13.489 -10.291 7.248 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -14.420 -9.504 7.304 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -12.741 -10.617 8.155 1.00 0.00 O ATOM 0 H GLU A 70 -12.712 -8.510 2.711 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.560 -11.376 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.059 -9.383 4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.782 -9.065 4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.067 -11.583 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.345 -11.575 5.938 1.00 0.00 H new ATOM 1153 N ASN A 71 -15.402 -9.841 2.812 1.00 0.00 N ATOM 1154 CA ASN A 71 -16.843 -10.107 2.530 1.00 0.00 C ATOM 1155 C ASN A 71 -16.984 -11.004 1.296 1.00 0.00 C ATOM 1156 O ASN A 71 -17.921 -11.769 1.184 1.00 0.00 O ATOM 1157 CB ASN A 71 -17.557 -8.779 2.278 1.00 0.00 C ATOM 1158 CG ASN A 71 -18.910 -9.050 1.619 1.00 0.00 C ATOM 1159 OD1 ASN A 71 -19.014 -9.166 0.414 1.00 0.00 O ATOM 1160 ND2 ASN A 71 -19.972 -9.157 2.371 1.00 0.00 N ATOM 0 H ASN A 71 -15.105 -8.872 2.702 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.289 -10.613 3.386 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.698 -8.245 3.217 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -16.948 -8.142 1.637 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.882 -9.337 1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.892 -9.061 3.383 1.00 0.00 H new ATOM 1167 N SER A 72 -16.046 -10.891 0.396 1.00 0.00 N ATOM 1168 CA SER A 72 -16.108 -11.731 -0.837 1.00 0.00 C ATOM 1169 C SER A 72 -16.005 -13.215 -0.471 1.00 0.00 C ATOM 1170 O SER A 72 -15.349 -13.484 0.522 1.00 0.00 O ATOM 1171 CB SER A 72 -14.951 -11.352 -1.759 1.00 0.00 C ATOM 1172 OG SER A 72 -15.387 -10.155 -2.388 1.00 0.00 O ATOM 1173 OXT SER A 72 -16.588 -13.996 -1.206 1.00 0.00 O ATOM 0 H SER A 72 -15.246 -10.261 0.458 1.00 0.00 H new ATOM 0 HA SER A 72 -17.058 -11.558 -1.342 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.030 -11.195 -1.198 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.750 -12.136 -2.489 1.00 0.00 H new ATOM 0 HG SER A 72 -15.198 -9.391 -1.804 1.00 0.00 H new TER 1179 SER A 72 ATOM 1180 N ALA B 2 -11.157 -23.934 -19.299 1.00 0.00 N ATOM 1181 CA ALA B 2 -12.285 -24.709 -19.892 1.00 0.00 C ATOM 1182 C ALA B 2 -13.616 -24.112 -19.426 1.00 0.00 C ATOM 1183 O ALA B 2 -14.450 -23.746 -20.230 1.00 0.00 O ATOM 1184 CB ALA B 2 -12.215 -26.175 -19.464 1.00 0.00 C ATOM 0 HA ALA B 2 -12.211 -24.654 -20.978 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -13.046 -26.723 -19.907 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -11.274 -26.608 -19.802 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -12.275 -26.240 -18.378 1.00 0.00 H new ATOM 1189 N LYS B 3 -13.785 -24.026 -18.135 1.00 0.00 N ATOM 1190 CA LYS B 3 -15.056 -23.454 -17.601 1.00 0.00 C ATOM 1191 C LYS B 3 -14.849 -22.952 -16.167 1.00 0.00 C ATOM 1192 O LYS B 3 -15.627 -22.165 -15.665 1.00 0.00 O ATOM 1193 CB LYS B 3 -16.134 -24.538 -17.612 1.00 0.00 C ATOM 1194 CG LYS B 3 -17.449 -23.934 -18.108 1.00 0.00 C ATOM 1195 CD LYS B 3 -18.601 -24.883 -17.767 1.00 0.00 C ATOM 1196 CE LYS B 3 -18.333 -26.251 -18.400 1.00 0.00 C ATOM 1197 NZ LYS B 3 -17.793 -26.091 -19.780 1.00 0.00 N ATOM 0 H LYS B 3 -13.107 -24.323 -17.433 1.00 0.00 H new ATOM 0 HA LYS B 3 -15.364 -22.616 -18.226 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -15.832 -25.362 -18.258 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -16.263 -24.949 -16.611 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -17.614 -22.962 -17.644 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -17.404 -23.770 -19.185 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -18.698 -24.982 -16.686 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -19.543 -24.477 -18.135 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -17.624 -26.809 -17.788 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -19.255 -26.832 -18.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -17.977 -26.956 -20.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -18.256 -25.283 -20.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -16.768 -25.922 -19.734 1.00 0.00 H new ATOM 1211 N GLU B 4 -13.801 -23.419 -15.542 1.00 0.00 N ATOM 1212 CA GLU B 4 -13.524 -22.983 -14.140 1.00 0.00 C ATOM 1213 C GLU B 4 -12.464 -21.874 -14.127 1.00 0.00 C ATOM 1214 O GLU B 4 -11.796 -21.639 -15.114 1.00 0.00 O ATOM 1215 CB GLU B 4 -13.016 -24.181 -13.338 1.00 0.00 C ATOM 1216 CG GLU B 4 -14.074 -25.286 -13.358 1.00 0.00 C ATOM 1217 CD GLU B 4 -13.568 -26.456 -14.204 1.00 0.00 C ATOM 1218 OE1 GLU B 4 -12.928 -27.312 -13.615 1.00 0.00 O ATOM 1219 OE2 GLU B 4 -13.851 -26.429 -15.390 1.00 0.00 O ATOM 0 H GLU B 4 -13.129 -24.078 -15.936 1.00 0.00 H new ATOM 0 HA GLU B 4 -14.442 -22.597 -13.696 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -12.082 -24.548 -13.763 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -12.804 -23.883 -12.311 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -14.285 -25.621 -12.343 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -15.008 -24.903 -13.768 1.00 0.00 H new ATOM 1226 N LEU B 5 -12.334 -21.217 -13.005 1.00 0.00 N ATOM 1227 CA LEU B 5 -11.323 -20.122 -12.907 1.00 0.00 C ATOM 1228 C LEU B 5 -9.970 -20.692 -12.465 1.00 0.00 C ATOM 1229 O LEU B 5 -9.837 -21.883 -12.260 1.00 0.00 O ATOM 1230 CB LEU B 5 -11.802 -19.090 -11.886 1.00 0.00 C ATOM 1231 CG LEU B 5 -13.277 -18.775 -12.148 1.00 0.00 C ATOM 1232 CD1 LEU B 5 -13.734 -17.667 -11.196 1.00 0.00 C ATOM 1233 CD2 LEU B 5 -13.442 -18.296 -13.592 1.00 0.00 C ATOM 0 H LEU B 5 -12.878 -21.388 -12.159 1.00 0.00 H new ATOM 0 HA LEU B 5 -11.205 -19.651 -13.883 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.673 -19.474 -10.874 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.204 -18.182 -11.961 1.00 0.00 H new ATOM 0 HG LEU B 5 -13.877 -19.670 -11.986 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -14.784 -17.440 -11.380 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -13.609 -17.999 -10.165 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -13.134 -16.772 -11.364 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -14.491 -18.071 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -12.844 -17.398 -13.748 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -13.109 -19.077 -14.275 1.00 0.00 H new ATOM 1245 N ARG B 6 -8.993 -19.826 -12.331 1.00 0.00 N ATOM 1246 CA ARG B 6 -7.635 -20.296 -11.903 1.00 0.00 C ATOM 1247 C ARG B 6 -7.109 -19.430 -10.753 1.00 0.00 C ATOM 1248 O ARG B 6 -6.271 -18.578 -10.950 1.00 0.00 O ATOM 1249 CB ARG B 6 -6.679 -20.204 -13.092 1.00 0.00 C ATOM 1250 CG ARG B 6 -7.132 -21.185 -14.176 1.00 0.00 C ATOM 1251 CD ARG B 6 -6.392 -20.874 -15.477 1.00 0.00 C ATOM 1252 NE ARG B 6 -5.938 -22.153 -16.093 1.00 0.00 N ATOM 1253 CZ ARG B 6 -4.675 -22.315 -16.380 1.00 0.00 C ATOM 1254 NH1 ARG B 6 -3.863 -22.723 -15.443 1.00 0.00 N ATOM 1255 NH2 ARG B 6 -4.266 -22.063 -17.593 1.00 0.00 N ATOM 0 H ARG B 6 -9.075 -18.823 -12.498 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.704 -21.328 -11.559 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -6.666 -19.188 -13.486 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.662 -20.436 -12.776 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.929 -22.209 -13.864 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -8.208 -21.106 -14.328 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -7.046 -20.337 -16.163 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -5.537 -20.227 -15.279 1.00 0.00 H new ATOM 0 HE ARG B 6 -6.609 -22.896 -16.289 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -4.219 -22.909 -14.505 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -2.873 -22.855 -15.648 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -4.930 -21.745 -18.299 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -3.283 -22.184 -17.835 1.00 0.00 H new ATOM 1269 N CYS B 7 -7.586 -19.693 -9.570 1.00 0.00 N ATOM 1270 CA CYS B 7 -7.133 -18.878 -8.405 1.00 0.00 C ATOM 1271 C CYS B 7 -5.610 -18.969 -8.244 1.00 0.00 C ATOM 1272 O CYS B 7 -5.013 -19.983 -8.544 1.00 0.00 O ATOM 1273 CB CYS B 7 -7.815 -19.401 -7.141 1.00 0.00 C ATOM 1274 SG CYS B 7 -9.547 -18.943 -6.886 1.00 0.00 S ATOM 0 H CYS B 7 -8.262 -20.427 -9.358 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.401 -17.835 -8.571 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.751 -20.489 -7.148 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.243 -19.054 -6.280 1.00 0.00 H new ATOM 1279 N GLN B 8 -5.011 -17.900 -7.770 1.00 0.00 N ATOM 1280 CA GLN B 8 -3.522 -17.919 -7.587 1.00 0.00 C ATOM 1281 C GLN B 8 -3.117 -18.982 -6.561 1.00 0.00 C ATOM 1282 O GLN B 8 -2.025 -19.514 -6.625 1.00 0.00 O ATOM 1283 CB GLN B 8 -3.044 -16.548 -7.103 1.00 0.00 C ATOM 1284 CG GLN B 8 -2.914 -15.601 -8.296 1.00 0.00 C ATOM 1285 CD GLN B 8 -2.396 -14.247 -7.808 1.00 0.00 C ATOM 1286 OE1 GLN B 8 -3.113 -13.266 -7.784 1.00 0.00 O ATOM 1287 NE2 GLN B 8 -1.156 -14.150 -7.410 1.00 0.00 N ATOM 0 H GLN B 8 -5.477 -17.032 -7.507 1.00 0.00 H new ATOM 0 HA GLN B 8 -3.061 -18.157 -8.546 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.748 -16.141 -6.378 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.084 -16.644 -6.596 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -2.232 -16.020 -9.036 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.880 -15.479 -8.786 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.549 -14.970 -7.428 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.794 -13.255 -7.081 1.00 0.00 H new ATOM 1296 N CYS B 9 -3.996 -19.262 -5.635 1.00 0.00 N ATOM 1297 CA CYS B 9 -3.670 -20.291 -4.597 1.00 0.00 C ATOM 1298 C CYS B 9 -4.851 -21.250 -4.407 1.00 0.00 C ATOM 1299 O CYS B 9 -5.945 -20.835 -4.083 1.00 0.00 O ATOM 1300 CB CYS B 9 -3.368 -19.588 -3.274 1.00 0.00 C ATOM 1301 SG CYS B 9 -1.797 -18.696 -3.143 1.00 0.00 S ATOM 0 H CYS B 9 -4.916 -18.830 -5.550 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.802 -20.864 -4.923 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.174 -18.881 -3.077 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.398 -20.335 -2.481 1.00 0.00 H new ATOM 1306 N ILE B 10 -4.599 -22.514 -4.616 1.00 0.00 N ATOM 1307 CA ILE B 10 -5.691 -23.518 -4.446 1.00 0.00 C ATOM 1308 C ILE B 10 -5.611 -24.141 -3.048 1.00 0.00 C ATOM 1309 O ILE B 10 -6.529 -24.029 -2.261 1.00 0.00 O ATOM 1310 CB ILE B 10 -5.537 -24.612 -5.503 1.00 0.00 C ATOM 1311 CG1 ILE B 10 -5.432 -23.964 -6.886 1.00 0.00 C ATOM 1312 CG2 ILE B 10 -6.761 -25.528 -5.466 1.00 0.00 C ATOM 1313 CD1 ILE B 10 -5.289 -25.061 -7.944 1.00 0.00 C ATOM 0 H ILE B 10 -3.694 -22.893 -4.894 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.657 -23.027 -4.563 1.00 0.00 H new ATOM 0 HB ILE B 10 -4.638 -25.195 -5.300 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -6.318 -23.361 -7.087 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.574 -23.292 -6.922 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -6.654 -26.309 -6.219 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -6.845 -25.984 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -7.658 -24.945 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -5.214 -24.606 -8.932 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.390 -25.645 -7.744 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -6.161 -25.714 -7.911 1.00 0.00 H new ATOM 1325 N LYS B 11 -4.510 -24.787 -2.772 1.00 0.00 N ATOM 1326 CA LYS B 11 -4.346 -25.418 -1.430 1.00 0.00 C ATOM 1327 C LYS B 11 -3.820 -24.385 -0.430 1.00 0.00 C ATOM 1328 O LYS B 11 -2.877 -23.672 -0.712 1.00 0.00 O ATOM 1329 CB LYS B 11 -3.353 -26.574 -1.538 1.00 0.00 C ATOM 1330 CG LYS B 11 -3.996 -27.716 -2.328 1.00 0.00 C ATOM 1331 CD LYS B 11 -4.737 -28.643 -1.361 1.00 0.00 C ATOM 1332 CE LYS B 11 -3.762 -29.696 -0.830 1.00 0.00 C ATOM 1333 NZ LYS B 11 -3.624 -30.815 -1.804 1.00 0.00 N ATOM 0 H LYS B 11 -3.724 -24.905 -3.411 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.310 -25.790 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.441 -26.241 -2.034 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.068 -26.919 -0.544 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.688 -27.317 -3.070 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.233 -28.273 -2.871 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.156 -28.068 -0.535 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.572 -29.126 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -2.788 -29.241 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.117 -30.080 0.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.959 -31.521 -1.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -4.552 -31.259 -1.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -3.265 -30.446 -2.708 1.00 0.00 H new ATOM 1347 N THR B 12 -4.442 -24.328 0.719 1.00 0.00 N ATOM 1348 CA THR B 12 -3.998 -23.340 1.750 1.00 0.00 C ATOM 1349 C THR B 12 -3.175 -24.029 2.843 1.00 0.00 C ATOM 1350 O THR B 12 -2.858 -25.199 2.745 1.00 0.00 O ATOM 1351 CB THR B 12 -5.231 -22.689 2.378 1.00 0.00 C ATOM 1352 OG1 THR B 12 -6.083 -23.778 2.720 1.00 0.00 O ATOM 1353 CG2 THR B 12 -6.013 -21.869 1.355 1.00 0.00 C ATOM 0 H THR B 12 -5.231 -24.916 0.988 1.00 0.00 H new ATOM 0 HA THR B 12 -3.374 -22.585 1.271 1.00 0.00 H new ATOM 0 HB THR B 12 -4.932 -22.046 3.206 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.902 -23.435 3.134 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.882 -21.421 1.836 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.374 -21.082 0.954 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.342 -22.518 0.543 1.00 0.00 H new ATOM 1361 N TYR B 13 -2.847 -23.282 3.863 1.00 0.00 N ATOM 1362 CA TYR B 13 -2.042 -23.864 4.978 1.00 0.00 C ATOM 1363 C TYR B 13 -2.965 -24.455 6.051 1.00 0.00 C ATOM 1364 O TYR B 13 -4.059 -23.970 6.265 1.00 0.00 O ATOM 1365 CB TYR B 13 -1.184 -22.755 5.592 1.00 0.00 C ATOM 1366 CG TYR B 13 0.135 -23.344 6.103 1.00 0.00 C ATOM 1367 CD1 TYR B 13 1.028 -23.926 5.227 1.00 0.00 C ATOM 1368 CD2 TYR B 13 0.450 -23.299 7.447 1.00 0.00 C ATOM 1369 CE1 TYR B 13 2.217 -24.455 5.686 1.00 0.00 C ATOM 1370 CE2 TYR B 13 1.639 -23.828 7.905 1.00 0.00 C ATOM 1371 CZ TYR B 13 2.531 -24.411 7.029 1.00 0.00 C ATOM 1372 OH TYR B 13 3.719 -24.941 7.489 1.00 0.00 O ATOM 0 H TYR B 13 -3.099 -22.300 3.973 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.407 -24.661 4.591 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.985 -21.983 4.849 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.722 -22.278 6.411 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.795 -23.968 4.173 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -0.239 -22.846 8.144 1.00 0.00 H new ATOM 0 HE1 TYR B 13 2.907 -24.907 4.989 1.00 0.00 H new ATOM 0 HE2 TYR B 13 1.873 -23.785 8.958 1.00 0.00 H new ATOM 0 HH TYR B 13 3.776 -24.822 8.460 1.00 0.00 H new ATOM 1382 N SER B 14 -2.497 -25.493 6.700 1.00 0.00 N ATOM 1383 CA SER B 14 -3.322 -26.140 7.770 1.00 0.00 C ATOM 1384 C SER B 14 -2.483 -26.321 9.040 1.00 0.00 C ATOM 1385 O SER B 14 -2.579 -27.326 9.716 1.00 0.00 O ATOM 1386 CB SER B 14 -3.799 -27.505 7.277 1.00 0.00 C ATOM 1387 OG SER B 14 -2.599 -28.225 7.034 1.00 0.00 O ATOM 0 H SER B 14 -1.585 -25.919 6.537 1.00 0.00 H new ATOM 0 HA SER B 14 -4.180 -25.507 7.998 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.419 -28.004 8.022 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.400 -27.414 6.372 1.00 0.00 H new ATOM 0 HG SER B 14 -2.817 -29.125 6.712 1.00 0.00 H new ATOM 1393 N LYS B 15 -1.677 -25.339 9.331 1.00 0.00 N ATOM 1394 CA LYS B 15 -0.816 -25.424 10.547 1.00 0.00 C ATOM 1395 C LYS B 15 -0.621 -24.004 11.149 1.00 0.00 C ATOM 1396 O LYS B 15 0.214 -23.257 10.680 1.00 0.00 O ATOM 1397 CB LYS B 15 0.547 -25.980 10.136 1.00 0.00 C ATOM 1398 CG LYS B 15 0.665 -27.425 10.624 1.00 0.00 C ATOM 1399 CD LYS B 15 1.937 -28.048 10.046 1.00 0.00 C ATOM 1400 CE LYS B 15 1.945 -29.546 10.355 1.00 0.00 C ATOM 1401 NZ LYS B 15 3.222 -30.165 9.902 1.00 0.00 N ATOM 0 H LYS B 15 -1.576 -24.484 8.784 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.285 -26.070 11.289 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.659 -25.939 9.053 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.345 -25.373 10.562 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.695 -27.452 11.713 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.209 -27.999 10.314 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.979 -27.886 8.969 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.818 -27.571 10.475 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.818 -29.703 11.426 1.00 0.00 H new ATOM 0 HE3 LYS B 15 1.103 -30.030 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.211 -31.182 10.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.328 -30.031 8.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 4.020 -29.715 10.394 1.00 0.00 H new ATOM 1415 N PRO B 16 -1.392 -23.649 12.182 1.00 0.00 N ATOM 1416 CA PRO B 16 -1.277 -22.312 12.787 1.00 0.00 C ATOM 1417 C PRO B 16 0.150 -22.042 13.272 1.00 0.00 C ATOM 1418 O PRO B 16 0.757 -22.871 13.920 1.00 0.00 O ATOM 1419 CB PRO B 16 -2.266 -22.307 13.957 1.00 0.00 C ATOM 1420 CG PRO B 16 -3.073 -23.637 13.884 1.00 0.00 C ATOM 1421 CD PRO B 16 -2.402 -24.521 12.816 1.00 0.00 C ATOM 0 HA PRO B 16 -1.502 -21.527 12.065 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.737 -22.229 14.907 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.934 -21.448 13.893 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -3.076 -24.139 14.852 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -4.113 -23.442 13.623 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.940 -25.400 13.264 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -3.128 -24.880 12.087 1.00 0.00 H new ATOM 1429 N PHE B 17 0.651 -20.875 12.938 1.00 0.00 N ATOM 1430 CA PHE B 17 2.038 -20.515 13.359 1.00 0.00 C ATOM 1431 C PHE B 17 2.075 -19.095 13.946 1.00 0.00 C ATOM 1432 O PHE B 17 1.051 -18.527 14.274 1.00 0.00 O ATOM 1433 CB PHE B 17 2.965 -20.599 12.147 1.00 0.00 C ATOM 1434 CG PHE B 17 2.443 -19.684 11.041 1.00 0.00 C ATOM 1435 CD1 PHE B 17 1.354 -20.057 10.271 1.00 0.00 C ATOM 1436 CD2 PHE B 17 3.055 -18.471 10.795 1.00 0.00 C ATOM 1437 CE1 PHE B 17 0.888 -19.226 9.273 1.00 0.00 C ATOM 1438 CE2 PHE B 17 2.588 -17.642 9.799 1.00 0.00 C ATOM 1439 CZ PHE B 17 1.506 -18.019 9.038 1.00 0.00 C ATOM 0 H PHE B 17 0.161 -20.163 12.396 1.00 0.00 H new ATOM 0 HA PHE B 17 2.369 -21.212 14.129 1.00 0.00 H new ATOM 0 HB2 PHE B 17 3.976 -20.306 12.429 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.019 -21.627 11.788 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.867 -21.004 10.453 1.00 0.00 H new ATOM 0 HD2 PHE B 17 3.906 -18.170 11.388 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.038 -19.523 8.676 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.072 -16.694 9.615 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.142 -17.368 8.257 1.00 0.00 H new ATOM 1449 N HIS B 18 3.262 -18.563 14.060 1.00 0.00 N ATOM 1450 CA HIS B 18 3.427 -17.191 14.650 1.00 0.00 C ATOM 1451 C HIS B 18 3.986 -16.200 13.589 1.00 0.00 C ATOM 1452 O HIS B 18 4.840 -16.570 12.809 1.00 0.00 O ATOM 1453 CB HIS B 18 4.450 -17.315 15.775 1.00 0.00 C ATOM 1454 CG HIS B 18 4.422 -16.072 16.641 1.00 0.00 C ATOM 1455 ND1 HIS B 18 4.896 -14.892 16.283 1.00 0.00 N ATOM 1456 CD2 HIS B 18 3.923 -15.920 17.920 1.00 0.00 C ATOM 1457 CE1 HIS B 18 4.709 -14.067 17.262 1.00 0.00 C ATOM 1458 NE2 HIS B 18 4.134 -14.678 18.227 1.00 0.00 N ATOM 0 H HIS B 18 4.129 -19.015 13.771 1.00 0.00 H new ATOM 0 HA HIS B 18 2.466 -16.818 15.002 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.232 -18.195 16.380 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.447 -17.455 15.357 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.456 -16.676 18.534 1.00 0.00 H new ATOM 0 HE1 HIS B 18 4.994 -13.025 17.264 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.877 -14.248 19.115 1.00 0.00 H new ATOM 1466 N PRO B 19 3.510 -14.946 13.576 1.00 0.00 N ATOM 1467 CA PRO B 19 4.031 -13.964 12.617 1.00 0.00 C ATOM 1468 C PRO B 19 5.556 -13.856 12.758 1.00 0.00 C ATOM 1469 O PRO B 19 6.230 -13.292 11.920 1.00 0.00 O ATOM 1470 CB PRO B 19 3.357 -12.637 12.981 1.00 0.00 C ATOM 1471 CG PRO B 19 2.384 -12.920 14.164 1.00 0.00 C ATOM 1472 CD PRO B 19 2.449 -14.426 14.467 1.00 0.00 C ATOM 0 HA PRO B 19 3.822 -14.245 11.585 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.101 -11.893 13.265 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.815 -12.234 12.126 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.669 -12.340 15.042 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.368 -12.625 13.903 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.688 -14.609 15.515 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.493 -14.911 14.269 1.00 0.00 H new ATOM 1480 N LYS B 20 6.053 -14.404 13.832 1.00 0.00 N ATOM 1481 CA LYS B 20 7.526 -14.377 14.088 1.00 0.00 C ATOM 1482 C LYS B 20 8.316 -14.740 12.818 1.00 0.00 C ATOM 1483 O LYS B 20 9.474 -14.392 12.692 1.00 0.00 O ATOM 1484 CB LYS B 20 7.819 -15.392 15.180 1.00 0.00 C ATOM 1485 CG LYS B 20 9.271 -15.306 15.627 1.00 0.00 C ATOM 1486 CD LYS B 20 9.528 -16.458 16.602 1.00 0.00 C ATOM 1487 CE LYS B 20 10.511 -16.024 17.679 1.00 0.00 C ATOM 1488 NZ LYS B 20 11.505 -15.056 17.130 1.00 0.00 N ATOM 0 H LYS B 20 5.501 -14.873 14.550 1.00 0.00 H new ATOM 0 HA LYS B 20 7.829 -13.375 14.390 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.161 -15.216 16.031 1.00 0.00 H new ATOM 0 HB3 LYS B 20 7.606 -16.397 14.815 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.940 -15.375 14.769 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.467 -14.348 16.108 1.00 0.00 H new ATOM 0 HD2 LYS B 20 8.590 -16.772 17.060 1.00 0.00 H new ATOM 0 HD3 LYS B 20 9.924 -17.319 16.063 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.971 -15.567 18.508 1.00 0.00 H new ATOM 0 HE3 LYS B 20 11.028 -16.896 18.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.393 -15.129 17.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.685 -15.274 16.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 11.130 -14.089 17.212 1.00 0.00 H new ATOM 1502 N PHE B 21 7.668 -15.426 11.904 1.00 0.00 N ATOM 1503 CA PHE B 21 8.370 -15.835 10.639 1.00 0.00 C ATOM 1504 C PHE B 21 7.701 -15.198 9.412 1.00 0.00 C ATOM 1505 O PHE B 21 7.664 -15.787 8.348 1.00 0.00 O ATOM 1506 CB PHE B 21 8.313 -17.357 10.520 1.00 0.00 C ATOM 1507 CG PHE B 21 8.696 -17.972 11.868 1.00 0.00 C ATOM 1508 CD1 PHE B 21 10.026 -18.130 12.215 1.00 0.00 C ATOM 1509 CD2 PHE B 21 7.717 -18.376 12.759 1.00 0.00 C ATOM 1510 CE1 PHE B 21 10.370 -18.680 13.433 1.00 0.00 C ATOM 1511 CE2 PHE B 21 8.064 -18.927 13.976 1.00 0.00 C ATOM 1512 CZ PHE B 21 9.390 -19.076 14.313 1.00 0.00 C ATOM 0 H PHE B 21 6.694 -15.719 11.976 1.00 0.00 H new ATOM 0 HA PHE B 21 9.405 -15.494 10.678 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.312 -17.676 10.231 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.994 -17.700 9.741 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.800 -17.821 11.528 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.675 -18.259 12.500 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.411 -18.800 13.696 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.294 -19.242 14.665 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.661 -19.503 15.267 1.00 0.00 H new ATOM 1522 N ILE B 22 7.198 -14.004 9.591 1.00 0.00 N ATOM 1523 CA ILE B 22 6.524 -13.294 8.459 1.00 0.00 C ATOM 1524 C ILE B 22 7.170 -11.925 8.253 1.00 0.00 C ATOM 1525 O ILE B 22 7.206 -11.116 9.159 1.00 0.00 O ATOM 1526 CB ILE B 22 5.037 -13.112 8.799 1.00 0.00 C ATOM 1527 CG1 ILE B 22 4.365 -14.493 8.999 1.00 0.00 C ATOM 1528 CG2 ILE B 22 4.336 -12.340 7.674 1.00 0.00 C ATOM 1529 CD1 ILE B 22 4.372 -15.319 7.698 1.00 0.00 C ATOM 0 H ILE B 22 7.224 -13.489 10.471 1.00 0.00 H new ATOM 0 HA ILE B 22 6.627 -13.880 7.545 1.00 0.00 H new ATOM 0 HB ILE B 22 4.951 -12.544 9.725 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.887 -15.042 9.783 1.00 0.00 H new ATOM 0 HG13 ILE B 22 3.338 -14.353 9.337 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.282 -12.214 7.921 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.801 -11.361 7.560 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.426 -12.896 6.741 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.893 -16.282 7.876 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.828 -14.780 6.922 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.400 -15.480 7.375 1.00 0.00 H new ATOM 1541 N LYS B 23 7.664 -11.698 7.060 1.00 0.00 N ATOM 1542 CA LYS B 23 8.322 -10.398 6.768 1.00 0.00 C ATOM 1543 C LYS B 23 7.508 -9.601 5.749 1.00 0.00 C ATOM 1544 O LYS B 23 7.605 -8.390 5.692 1.00 0.00 O ATOM 1545 CB LYS B 23 9.720 -10.661 6.211 1.00 0.00 C ATOM 1546 CG LYS B 23 10.669 -10.979 7.369 1.00 0.00 C ATOM 1547 CD LYS B 23 11.309 -9.682 7.864 1.00 0.00 C ATOM 1548 CE LYS B 23 12.195 -9.988 9.074 1.00 0.00 C ATOM 1549 NZ LYS B 23 11.628 -9.369 10.304 1.00 0.00 N ATOM 0 H LYS B 23 7.638 -12.357 6.282 1.00 0.00 H new ATOM 0 HA LYS B 23 8.388 -9.818 7.689 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.694 -11.493 5.507 1.00 0.00 H new ATOM 0 HB3 LYS B 23 10.076 -9.789 5.662 1.00 0.00 H new ATOM 0 HG2 LYS B 23 10.124 -11.462 8.180 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.439 -11.677 7.042 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.902 -9.229 7.070 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.537 -8.962 8.136 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.279 -11.067 9.208 1.00 0.00 H new ATOM 0 HE3 LYS B 23 13.202 -9.609 8.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.241 -9.586 11.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.571 -8.338 10.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.676 -9.750 10.477 1.00 0.00 H new ATOM 1563 N GLU B 24 6.722 -10.291 4.963 1.00 0.00 N ATOM 1564 CA GLU B 24 5.900 -9.566 3.942 1.00 0.00 C ATOM 1565 C GLU B 24 4.525 -10.229 3.795 1.00 0.00 C ATOM 1566 O GLU B 24 4.427 -11.434 3.698 1.00 0.00 O ATOM 1567 CB GLU B 24 6.634 -9.593 2.601 1.00 0.00 C ATOM 1568 CG GLU B 24 5.643 -9.288 1.475 1.00 0.00 C ATOM 1569 CD GLU B 24 6.414 -8.837 0.233 1.00 0.00 C ATOM 1570 OE1 GLU B 24 7.556 -9.254 0.123 1.00 0.00 O ATOM 1571 OE2 GLU B 24 5.819 -8.101 -0.537 1.00 0.00 O ATOM 0 H GLU B 24 6.613 -11.305 4.980 1.00 0.00 H new ATOM 0 HA GLU B 24 5.754 -8.535 4.264 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.440 -8.859 2.600 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.092 -10.570 2.444 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.049 -10.173 1.247 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.947 -8.510 1.788 1.00 0.00 H new ATOM 1578 N LEU B 25 3.492 -9.418 3.782 1.00 0.00 N ATOM 1579 CA LEU B 25 2.109 -9.971 3.648 1.00 0.00 C ATOM 1580 C LEU B 25 1.519 -9.606 2.283 1.00 0.00 C ATOM 1581 O LEU B 25 1.817 -8.564 1.735 1.00 0.00 O ATOM 1582 CB LEU B 25 1.230 -9.384 4.752 1.00 0.00 C ATOM 1583 CG LEU B 25 0.007 -10.280 4.948 1.00 0.00 C ATOM 1584 CD1 LEU B 25 0.323 -11.335 6.008 1.00 0.00 C ATOM 1585 CD2 LEU B 25 -1.172 -9.428 5.421 1.00 0.00 C ATOM 0 H LEU B 25 3.548 -8.402 3.858 1.00 0.00 H new ATOM 0 HA LEU B 25 2.148 -11.057 3.735 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.794 -9.309 5.682 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.917 -8.374 4.487 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.247 -10.768 4.007 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.546 -11.977 6.152 1.00 0.00 H new ATOM 0 HD12 LEU B 25 1.170 -11.938 5.680 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.571 -10.843 6.949 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.046 -10.063 5.562 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -0.917 -8.946 6.365 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.394 -8.666 4.673 1.00 0.00 H new ATOM 1597 N ARG B 26 0.686 -10.476 1.768 1.00 0.00 N ATOM 1598 CA ARG B 26 0.062 -10.207 0.437 1.00 0.00 C ATOM 1599 C ARG B 26 -1.424 -10.571 0.463 1.00 0.00 C ATOM 1600 O ARG B 26 -1.822 -11.521 1.106 1.00 0.00 O ATOM 1601 CB ARG B 26 0.767 -11.046 -0.618 1.00 0.00 C ATOM 1602 CG ARG B 26 2.083 -10.372 -1.014 1.00 0.00 C ATOM 1603 CD ARG B 26 3.146 -11.448 -1.228 1.00 0.00 C ATOM 1604 NE ARG B 26 4.415 -10.795 -1.656 1.00 0.00 N ATOM 1605 CZ ARG B 26 4.712 -10.740 -2.926 1.00 0.00 C ATOM 1606 NH1 ARG B 26 3.760 -10.887 -3.807 1.00 0.00 N ATOM 1607 NH2 ARG B 26 5.953 -10.537 -3.273 1.00 0.00 N ATOM 0 H ARG B 26 0.413 -11.355 2.208 1.00 0.00 H new ATOM 0 HA ARG B 26 0.161 -9.147 0.203 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.961 -12.047 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.128 -11.161 -1.493 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.948 -9.789 -1.925 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.400 -9.678 -0.235 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.303 -12.011 -0.308 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.815 -12.160 -1.984 1.00 0.00 H new ATOM 0 HE ARG B 26 5.046 -10.394 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG B 26 2.800 -11.042 -3.499 1.00 0.00 H new ATOM 0 HH12 ARG B 26 3.976 -10.847 -4.803 1.00 0.00 H new ATOM 0 HH21 ARG B 26 6.671 -10.425 -2.557 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.205 -10.491 -4.260 1.00 0.00 H new ATOM 1621 N VAL B 27 -2.212 -9.804 -0.237 1.00 0.00 N ATOM 1622 CA VAL B 27 -3.675 -10.090 -0.269 1.00 0.00 C ATOM 1623 C VAL B 27 -4.237 -9.806 -1.664 1.00 0.00 C ATOM 1624 O VAL B 27 -4.072 -8.723 -2.190 1.00 0.00 O ATOM 1625 CB VAL B 27 -4.377 -9.200 0.753 1.00 0.00 C ATOM 1626 CG1 VAL B 27 -5.810 -9.695 0.951 1.00 0.00 C ATOM 1627 CG2 VAL B 27 -3.628 -9.276 2.086 1.00 0.00 C ATOM 0 H VAL B 27 -1.911 -8.998 -0.784 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.843 -11.140 -0.028 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.390 -8.170 0.397 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.316 -9.062 1.680 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.344 -9.653 0.002 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.793 -10.723 1.312 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.126 -8.642 2.820 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.622 -10.306 2.442 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.602 -8.934 1.947 1.00 0.00 H new ATOM 1637 N ILE B 28 -4.888 -10.791 -2.232 1.00 0.00 N ATOM 1638 CA ILE B 28 -5.478 -10.608 -3.596 1.00 0.00 C ATOM 1639 C ILE B 28 -6.983 -10.877 -3.552 1.00 0.00 C ATOM 1640 O ILE B 28 -7.414 -11.978 -3.271 1.00 0.00 O ATOM 1641 CB ILE B 28 -4.806 -11.584 -4.567 1.00 0.00 C ATOM 1642 CG1 ILE B 28 -3.373 -11.113 -4.834 1.00 0.00 C ATOM 1643 CG2 ILE B 28 -5.582 -11.613 -5.888 1.00 0.00 C ATOM 1644 CD1 ILE B 28 -2.429 -12.313 -4.755 1.00 0.00 C ATOM 0 H ILE B 28 -5.036 -11.709 -1.814 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.312 -9.584 -3.931 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.796 -12.584 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.307 -10.647 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.083 -10.358 -4.103 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.102 -12.308 -6.577 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.606 -11.936 -5.701 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.591 -10.615 -6.327 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.407 -11.985 -4.944 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.489 -12.759 -3.762 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.717 -13.052 -5.502 1.00 0.00 H new ATOM 1656 N GLU B 29 -7.750 -9.861 -3.831 1.00 0.00 N ATOM 1657 CA GLU B 29 -9.230 -10.029 -3.805 1.00 0.00 C ATOM 1658 C GLU B 29 -9.697 -10.805 -5.041 1.00 0.00 C ATOM 1659 O GLU B 29 -8.970 -10.931 -6.005 1.00 0.00 O ATOM 1660 CB GLU B 29 -9.881 -8.647 -3.792 1.00 0.00 C ATOM 1661 CG GLU B 29 -11.396 -8.803 -3.936 1.00 0.00 C ATOM 1662 CD GLU B 29 -12.081 -7.514 -3.479 1.00 0.00 C ATOM 1663 OE1 GLU B 29 -12.287 -7.405 -2.281 1.00 0.00 O ATOM 1664 OE2 GLU B 29 -12.361 -6.711 -4.353 1.00 0.00 O ATOM 0 H GLU B 29 -7.420 -8.927 -4.074 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.517 -10.587 -2.914 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.643 -8.129 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.487 -8.039 -4.606 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.654 -9.018 -4.973 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.745 -9.646 -3.339 1.00 0.00 H new ATOM 1671 N SER B 30 -10.903 -11.315 -4.977 1.00 0.00 N ATOM 1672 CA SER B 30 -11.446 -12.083 -6.140 1.00 0.00 C ATOM 1673 C SER B 30 -11.071 -11.394 -7.455 1.00 0.00 C ATOM 1674 O SER B 30 -11.138 -10.185 -7.566 1.00 0.00 O ATOM 1675 CB SER B 30 -12.969 -12.154 -6.025 1.00 0.00 C ATOM 1676 OG SER B 30 -13.417 -10.943 -6.618 1.00 0.00 O ATOM 0 H SER B 30 -11.530 -11.234 -4.177 1.00 0.00 H new ATOM 0 HA SER B 30 -11.021 -13.087 -6.133 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.368 -13.025 -6.546 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.287 -12.231 -4.985 1.00 0.00 H new ATOM 0 HG SER B 30 -14.396 -10.906 -6.588 1.00 0.00 H new ATOM 1682 N GLY B 31 -10.682 -12.184 -8.419 1.00 0.00 N ATOM 1683 CA GLY B 31 -10.295 -11.608 -9.738 1.00 0.00 C ATOM 1684 C GLY B 31 -10.887 -12.454 -10.873 1.00 0.00 C ATOM 1685 O GLY B 31 -11.714 -13.315 -10.645 1.00 0.00 O ATOM 0 H GLY B 31 -10.616 -13.200 -8.351 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.652 -10.581 -9.815 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -9.209 -11.576 -9.826 1.00 0.00 H new ATOM 1689 N PRO B 32 -10.444 -12.185 -12.081 1.00 0.00 N ATOM 1690 CA PRO B 32 -10.923 -12.914 -13.260 1.00 0.00 C ATOM 1691 C PRO B 32 -10.387 -14.344 -13.222 1.00 0.00 C ATOM 1692 O PRO B 32 -10.654 -15.146 -14.096 1.00 0.00 O ATOM 1693 CB PRO B 32 -10.346 -12.153 -14.461 1.00 0.00 C ATOM 1694 CG PRO B 32 -9.420 -11.030 -13.893 1.00 0.00 C ATOM 1695 CD PRO B 32 -9.441 -11.150 -12.357 1.00 0.00 C ATOM 0 HA PRO B 32 -12.010 -12.973 -13.308 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.783 -12.825 -15.108 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -11.145 -11.724 -15.065 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.404 -11.141 -14.273 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.772 -10.047 -14.206 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.463 -11.432 -11.968 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.709 -10.203 -11.889 1.00 0.00 H new ATOM 1703 N HIS B 33 -9.639 -14.615 -12.193 1.00 0.00 N ATOM 1704 CA HIS B 33 -9.040 -15.967 -12.024 1.00 0.00 C ATOM 1705 C HIS B 33 -9.530 -16.581 -10.710 1.00 0.00 C ATOM 1706 O HIS B 33 -9.390 -17.767 -10.482 1.00 0.00 O ATOM 1707 CB HIS B 33 -7.529 -15.805 -11.971 1.00 0.00 C ATOM 1708 CG HIS B 33 -7.148 -15.239 -10.602 1.00 0.00 C ATOM 1709 ND1 HIS B 33 -7.598 -14.129 -10.113 1.00 0.00 N ATOM 1710 CD2 HIS B 33 -6.310 -15.763 -9.615 1.00 0.00 C ATOM 1711 CE1 HIS B 33 -7.129 -13.922 -8.941 1.00 0.00 C ATOM 1712 NE2 HIS B 33 -6.339 -14.906 -8.609 1.00 0.00 N ATOM 0 H HIS B 33 -9.414 -13.951 -11.453 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.327 -16.617 -12.850 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -7.039 -16.765 -12.133 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -7.192 -15.137 -12.764 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.750 -16.685 -9.664 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.352 -13.065 -8.322 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.833 -14.998 -7.728 1.00 0.00 H new ATOM 1720 N CYS B 34 -10.095 -15.752 -9.872 1.00 0.00 N ATOM 1721 CA CYS B 34 -10.598 -16.255 -8.560 1.00 0.00 C ATOM 1722 C CYS B 34 -11.910 -15.554 -8.188 1.00 0.00 C ATOM 1723 O CYS B 34 -12.022 -14.348 -8.291 1.00 0.00 O ATOM 1724 CB CYS B 34 -9.548 -15.967 -7.485 1.00 0.00 C ATOM 1725 SG CYS B 34 -9.459 -17.097 -6.068 1.00 0.00 S ATOM 0 H CYS B 34 -10.229 -14.755 -10.038 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.781 -17.327 -8.632 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.570 -15.955 -7.966 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.727 -14.962 -7.102 1.00 0.00 H new ATOM 1730 N ALA B 35 -12.872 -16.329 -7.763 1.00 0.00 N ATOM 1731 CA ALA B 35 -14.184 -15.733 -7.375 1.00 0.00 C ATOM 1732 C ALA B 35 -14.268 -15.602 -5.850 1.00 0.00 C ATOM 1733 O ALA B 35 -15.342 -15.612 -5.281 1.00 0.00 O ATOM 1734 CB ALA B 35 -15.311 -16.638 -7.872 1.00 0.00 C ATOM 0 H ALA B 35 -12.807 -17.343 -7.668 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.279 -14.744 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.273 -16.209 -7.592 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.255 -16.726 -8.957 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.210 -17.626 -7.422 1.00 0.00 H new ATOM 1740 N ASN B 36 -13.130 -15.480 -5.224 1.00 0.00 N ATOM 1741 CA ASN B 36 -13.116 -15.354 -3.736 1.00 0.00 C ATOM 1742 C ASN B 36 -11.962 -14.458 -3.287 1.00 0.00 C ATOM 1743 O ASN B 36 -11.624 -13.497 -3.938 1.00 0.00 O ATOM 1744 CB ASN B 36 -12.947 -16.745 -3.124 1.00 0.00 C ATOM 1745 CG ASN B 36 -13.985 -17.694 -3.729 1.00 0.00 C ATOM 1746 OD1 ASN B 36 -13.650 -18.664 -4.380 1.00 0.00 O ATOM 1747 ND2 ASN B 36 -15.253 -17.452 -3.538 1.00 0.00 N ATOM 0 H ASN B 36 -12.214 -15.462 -5.673 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.054 -14.907 -3.405 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.941 -17.119 -3.315 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.069 -16.696 -2.042 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.956 -18.075 -3.934 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.541 -16.640 -2.993 1.00 0.00 H new ATOM 1754 N THR B 37 -11.405 -14.794 -2.171 1.00 0.00 N ATOM 1755 CA THR B 37 -10.259 -13.999 -1.636 1.00 0.00 C ATOM 1756 C THR B 37 -9.155 -14.942 -1.150 1.00 0.00 C ATOM 1757 O THR B 37 -9.427 -15.927 -0.490 1.00 0.00 O ATOM 1758 CB THR B 37 -10.753 -13.130 -0.481 1.00 0.00 C ATOM 1759 OG1 THR B 37 -10.897 -11.830 -1.044 1.00 0.00 O ATOM 1760 CG2 THR B 37 -9.701 -12.977 0.619 1.00 0.00 C ATOM 0 H THR B 37 -11.688 -15.587 -1.596 1.00 0.00 H new ATOM 0 HA THR B 37 -9.853 -13.363 -2.422 1.00 0.00 H new ATOM 0 HB THR B 37 -11.654 -13.570 -0.053 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.692 -11.397 -0.669 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.098 -12.351 1.418 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.447 -13.959 1.019 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.806 -12.512 0.205 1.00 0.00 H new ATOM 1768 N GLU B 38 -7.932 -14.619 -1.489 1.00 0.00 N ATOM 1769 CA GLU B 38 -6.788 -15.484 -1.064 1.00 0.00 C ATOM 1770 C GLU B 38 -5.696 -14.630 -0.416 1.00 0.00 C ATOM 1771 O GLU B 38 -5.111 -13.779 -1.054 1.00 0.00 O ATOM 1772 CB GLU B 38 -6.217 -16.195 -2.291 1.00 0.00 C ATOM 1773 CG GLU B 38 -6.854 -15.608 -3.553 1.00 0.00 C ATOM 1774 CD GLU B 38 -6.190 -16.221 -4.788 1.00 0.00 C ATOM 1775 OE1 GLU B 38 -5.651 -17.304 -4.630 1.00 0.00 O ATOM 1776 OE2 GLU B 38 -6.260 -15.572 -5.818 1.00 0.00 O ATOM 0 H GLU B 38 -7.677 -13.799 -2.039 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.140 -16.218 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.134 -16.074 -2.325 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -6.417 -17.265 -2.232 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.925 -15.813 -3.562 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.736 -14.524 -3.563 1.00 0.00 H new ATOM 1783 N ILE B 39 -5.445 -14.876 0.841 1.00 0.00 N ATOM 1784 CA ILE B 39 -4.396 -14.084 1.543 1.00 0.00 C ATOM 1785 C ILE B 39 -3.026 -14.748 1.374 1.00 0.00 C ATOM 1786 O ILE B 39 -2.724 -15.726 2.028 1.00 0.00 O ATOM 1787 CB ILE B 39 -4.737 -14.002 3.032 1.00 0.00 C ATOM 1788 CG1 ILE B 39 -6.174 -13.495 3.193 1.00 0.00 C ATOM 1789 CG2 ILE B 39 -3.776 -13.028 3.716 1.00 0.00 C ATOM 1790 CD1 ILE B 39 -6.519 -13.427 4.683 1.00 0.00 C ATOM 0 H ILE B 39 -5.915 -15.583 1.407 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.360 -13.083 1.113 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.643 -14.988 3.486 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.278 -12.510 2.738 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.867 -14.159 2.677 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.015 -12.966 4.778 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.752 -13.382 3.595 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.875 -12.041 3.264 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.541 -13.067 4.804 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.430 -14.420 5.123 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -5.832 -12.745 5.185 1.00 0.00 H new ATOM 1802 N ILE B 40 -2.227 -14.203 0.498 1.00 0.00 N ATOM 1803 CA ILE B 40 -0.870 -14.786 0.290 1.00 0.00 C ATOM 1804 C ILE B 40 0.119 -14.123 1.248 1.00 0.00 C ATOM 1805 O ILE B 40 -0.098 -13.015 1.695 1.00 0.00 O ATOM 1806 CB ILE B 40 -0.432 -14.551 -1.159 1.00 0.00 C ATOM 1807 CG1 ILE B 40 -1.411 -15.280 -2.093 1.00 0.00 C ATOM 1808 CG2 ILE B 40 0.984 -15.113 -1.355 1.00 0.00 C ATOM 1809 CD1 ILE B 40 -1.047 -14.999 -3.555 1.00 0.00 C ATOM 0 H ILE B 40 -2.450 -13.390 -0.076 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.895 -15.858 0.487 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.431 -13.485 -1.385 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.379 -16.353 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.431 -14.951 -1.894 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.301 -14.949 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.673 -14.608 -0.678 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.984 -16.182 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -1.746 -15.519 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.102 -13.927 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.034 -15.351 -3.752 1.00 0.00 H new ATOM 1821 N VAL B 41 1.183 -14.810 1.547 1.00 0.00 N ATOM 1822 CA VAL B 41 2.177 -14.225 2.486 1.00 0.00 C ATOM 1823 C VAL B 41 3.595 -14.682 2.128 1.00 0.00 C ATOM 1824 O VAL B 41 3.778 -15.668 1.439 1.00 0.00 O ATOM 1825 CB VAL B 41 1.833 -14.677 3.901 1.00 0.00 C ATOM 1826 CG1 VAL B 41 1.785 -16.205 3.944 1.00 0.00 C ATOM 1827 CG2 VAL B 41 2.910 -14.184 4.857 1.00 0.00 C ATOM 0 H VAL B 41 1.406 -15.738 1.188 1.00 0.00 H new ATOM 0 HA VAL B 41 2.142 -13.138 2.417 1.00 0.00 H new ATOM 0 HB VAL B 41 0.865 -14.270 4.193 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.539 -16.533 4.954 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.025 -16.565 3.251 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.757 -16.608 3.658 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.670 -14.504 5.871 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.874 -14.599 4.564 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.958 -13.096 4.821 1.00 0.00 H new ATOM 1837 N LYS B 42 4.567 -13.947 2.616 1.00 0.00 N ATOM 1838 CA LYS B 42 5.990 -14.300 2.327 1.00 0.00 C ATOM 1839 C LYS B 42 6.763 -14.510 3.637 1.00 0.00 C ATOM 1840 O LYS B 42 6.973 -13.577 4.405 1.00 0.00 O ATOM 1841 CB LYS B 42 6.627 -13.163 1.532 1.00 0.00 C ATOM 1842 CG LYS B 42 6.973 -13.661 0.126 1.00 0.00 C ATOM 1843 CD LYS B 42 8.090 -14.702 0.218 1.00 0.00 C ATOM 1844 CE LYS B 42 9.327 -14.177 -0.513 1.00 0.00 C ATOM 1845 NZ LYS B 42 9.783 -12.892 0.087 1.00 0.00 N ATOM 0 H LYS B 42 4.435 -13.121 3.200 1.00 0.00 H new ATOM 0 HA LYS B 42 6.025 -15.225 1.751 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.942 -12.317 1.472 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.526 -12.810 2.037 1.00 0.00 H new ATOM 0 HG2 LYS B 42 6.092 -14.097 -0.345 1.00 0.00 H new ATOM 0 HG3 LYS B 42 7.289 -12.827 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS B 42 8.329 -14.906 1.262 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.764 -15.643 -0.224 1.00 0.00 H new ATOM 0 HE2 LYS B 42 10.128 -14.914 -0.460 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.098 -14.031 -1.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.811 -12.795 -0.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.300 -12.099 -0.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.557 -12.883 1.102 1.00 0.00 H new ATOM 1859 N LEU B 43 7.166 -15.737 3.862 1.00 0.00 N ATOM 1860 CA LEU B 43 7.931 -16.051 5.104 1.00 0.00 C ATOM 1861 C LEU B 43 9.363 -15.529 4.978 1.00 0.00 C ATOM 1862 O LEU B 43 9.948 -15.568 3.912 1.00 0.00 O ATOM 1863 CB LEU B 43 7.961 -17.567 5.306 1.00 0.00 C ATOM 1864 CG LEU B 43 6.641 -18.032 5.925 1.00 0.00 C ATOM 1865 CD1 LEU B 43 5.471 -17.470 5.114 1.00 0.00 C ATOM 1866 CD2 LEU B 43 6.582 -19.561 5.896 1.00 0.00 C ATOM 0 H LEU B 43 6.998 -16.529 3.242 1.00 0.00 H new ATOM 0 HA LEU B 43 7.448 -15.573 5.956 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.122 -18.067 4.351 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.794 -17.841 5.954 1.00 0.00 H new ATOM 0 HG LEU B 43 6.577 -17.678 6.954 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.531 -17.801 5.555 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.512 -16.381 5.123 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.536 -17.827 4.086 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.643 -19.897 6.336 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.644 -19.908 4.865 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.417 -19.968 6.467 1.00 0.00 H new ATOM 1878 N SER B 44 9.897 -15.060 6.074 1.00 0.00 N ATOM 1879 CA SER B 44 11.291 -14.516 6.051 1.00 0.00 C ATOM 1880 C SER B 44 12.263 -15.511 5.401 1.00 0.00 C ATOM 1881 O SER B 44 13.214 -15.116 4.756 1.00 0.00 O ATOM 1882 CB SER B 44 11.738 -14.234 7.485 1.00 0.00 C ATOM 1883 OG SER B 44 12.013 -15.518 8.023 1.00 0.00 O ATOM 0 H SER B 44 9.433 -15.029 6.982 1.00 0.00 H new ATOM 0 HA SER B 44 11.298 -13.598 5.463 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.621 -13.595 7.509 1.00 0.00 H new ATOM 0 HB3 SER B 44 10.959 -13.723 8.052 1.00 0.00 H new ATOM 0 HG SER B 44 12.311 -15.426 8.952 1.00 0.00 H new ATOM 1889 N ASP B 45 12.008 -16.779 5.580 1.00 0.00 N ATOM 1890 CA ASP B 45 12.924 -17.797 4.978 1.00 0.00 C ATOM 1891 C ASP B 45 12.970 -17.631 3.456 1.00 0.00 C ATOM 1892 O ASP B 45 13.728 -18.296 2.777 1.00 0.00 O ATOM 1893 CB ASP B 45 12.421 -19.197 5.325 1.00 0.00 C ATOM 1894 CG ASP B 45 10.894 -19.196 5.341 1.00 0.00 C ATOM 1895 OD1 ASP B 45 10.343 -18.799 4.328 1.00 0.00 O ATOM 1896 OD2 ASP B 45 10.364 -19.591 6.366 1.00 0.00 O ATOM 0 H ASP B 45 11.219 -17.152 6.108 1.00 0.00 H new ATOM 0 HA ASP B 45 13.928 -17.656 5.379 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.788 -19.919 4.595 1.00 0.00 H new ATOM 0 HB3 ASP B 45 12.806 -19.503 6.298 1.00 0.00 H new ATOM 1901 N GLY B 46 12.156 -16.745 2.954 1.00 0.00 N ATOM 1902 CA GLY B 46 12.141 -16.513 1.482 1.00 0.00 C ATOM 1903 C GLY B 46 11.136 -17.440 0.794 1.00 0.00 C ATOM 1904 O GLY B 46 11.312 -17.794 -0.355 1.00 0.00 O ATOM 0 H GLY B 46 11.505 -16.175 3.494 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.884 -15.474 1.276 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.137 -16.682 1.073 1.00 0.00 H new ATOM 1908 N ARG B 47 10.100 -17.812 1.512 1.00 0.00 N ATOM 1909 CA ARG B 47 9.066 -18.721 0.908 1.00 0.00 C ATOM 1910 C ARG B 47 7.714 -18.007 0.814 1.00 0.00 C ATOM 1911 O ARG B 47 7.431 -17.108 1.581 1.00 0.00 O ATOM 1912 CB ARG B 47 8.923 -19.964 1.780 1.00 0.00 C ATOM 1913 CG ARG B 47 10.201 -20.797 1.671 1.00 0.00 C ATOM 1914 CD ARG B 47 10.289 -21.744 2.868 1.00 0.00 C ATOM 1915 NE ARG B 47 9.146 -22.699 2.816 1.00 0.00 N ATOM 1916 CZ ARG B 47 9.328 -23.937 3.188 1.00 0.00 C ATOM 1917 NH1 ARG B 47 9.629 -24.184 4.434 1.00 0.00 N ATOM 1918 NH2 ARG B 47 9.202 -24.887 2.302 1.00 0.00 N ATOM 0 H ARG B 47 9.925 -17.531 2.477 1.00 0.00 H new ATOM 0 HA ARG B 47 9.384 -19.002 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.747 -19.678 2.817 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.062 -20.551 1.460 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.200 -21.366 0.741 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.073 -20.144 1.644 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.234 -22.287 2.850 1.00 0.00 H new ATOM 0 HD3 ARG B 47 10.264 -21.178 3.799 1.00 0.00 H new ATOM 0 HE ARG B 47 8.230 -22.388 2.493 1.00 0.00 H new ATOM 0 HH11 ARG B 47 9.718 -23.416 5.099 1.00 0.00 H new ATOM 0 HH12 ARG B 47 9.775 -25.145 4.743 1.00 0.00 H new ATOM 0 HH21 ARG B 47 8.965 -24.656 1.337 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.341 -25.860 2.574 1.00 0.00 H new ATOM 1932 N GLU B 48 6.909 -18.432 -0.132 1.00 0.00 N ATOM 1933 CA GLU B 48 5.561 -17.799 -0.311 1.00 0.00 C ATOM 1934 C GLU B 48 4.452 -18.843 -0.129 1.00 0.00 C ATOM 1935 O GLU B 48 4.283 -19.721 -0.952 1.00 0.00 O ATOM 1936 CB GLU B 48 5.471 -17.201 -1.718 1.00 0.00 C ATOM 1937 CG GLU B 48 6.022 -18.204 -2.737 1.00 0.00 C ATOM 1938 CD GLU B 48 7.382 -17.717 -3.242 1.00 0.00 C ATOM 1939 OE1 GLU B 48 8.291 -17.710 -2.427 1.00 0.00 O ATOM 1940 OE2 GLU B 48 7.436 -17.380 -4.413 1.00 0.00 O ATOM 0 H GLU B 48 7.125 -19.185 -0.785 1.00 0.00 H new ATOM 0 HA GLU B 48 5.433 -17.017 0.437 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.435 -16.957 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU B 48 6.036 -16.270 -1.766 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.123 -19.188 -2.278 1.00 0.00 H new ATOM 0 HG3 GLU B 48 5.328 -18.311 -3.571 1.00 0.00 H new ATOM 1947 N LEU B 49 3.719 -18.717 0.948 1.00 0.00 N ATOM 1948 CA LEU B 49 2.612 -19.691 1.212 1.00 0.00 C ATOM 1949 C LEU B 49 1.252 -19.026 0.966 1.00 0.00 C ATOM 1950 O LEU B 49 1.182 -17.871 0.596 1.00 0.00 O ATOM 1951 CB LEU B 49 2.691 -20.159 2.667 1.00 0.00 C ATOM 1952 CG LEU B 49 3.764 -21.248 2.795 1.00 0.00 C ATOM 1953 CD1 LEU B 49 5.132 -20.670 2.419 1.00 0.00 C ATOM 1954 CD2 LEU B 49 3.810 -21.741 4.243 1.00 0.00 C ATOM 0 H LEU B 49 3.836 -17.988 1.652 1.00 0.00 H new ATOM 0 HA LEU B 49 2.717 -20.543 0.540 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.931 -19.319 3.318 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.724 -20.546 2.989 1.00 0.00 H new ATOM 0 HG LEU B 49 3.522 -22.075 2.128 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.892 -21.446 2.511 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.104 -20.309 1.391 1.00 0.00 H new ATOM 0 HD13 LEU B 49 5.374 -19.844 3.087 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.571 -22.515 4.340 1.00 0.00 H new ATOM 0 HD22 LEU B 49 4.053 -20.909 4.903 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.838 -22.151 4.519 1.00 0.00 H new ATOM 1966 N CYS B 50 0.201 -19.779 1.178 1.00 0.00 N ATOM 1967 CA CYS B 50 -1.172 -19.218 0.970 1.00 0.00 C ATOM 1968 C CYS B 50 -2.075 -19.593 2.152 1.00 0.00 C ATOM 1969 O CYS B 50 -2.298 -20.758 2.421 1.00 0.00 O ATOM 1970 CB CYS B 50 -1.764 -19.790 -0.319 1.00 0.00 C ATOM 1971 SG CYS B 50 -0.725 -19.763 -1.802 1.00 0.00 S ATOM 0 H CYS B 50 0.232 -20.752 1.484 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.108 -18.132 0.897 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.050 -20.824 -0.128 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.680 -19.242 -0.540 1.00 0.00 H new ATOM 1976 N LEU B 51 -2.577 -18.595 2.831 1.00 0.00 N ATOM 1977 CA LEU B 51 -3.466 -18.874 4.000 1.00 0.00 C ATOM 1978 C LEU B 51 -4.938 -18.756 3.591 1.00 0.00 C ATOM 1979 O LEU B 51 -5.249 -18.257 2.527 1.00 0.00 O ATOM 1980 CB LEU B 51 -3.164 -17.866 5.107 1.00 0.00 C ATOM 1981 CG LEU B 51 -1.649 -17.747 5.278 1.00 0.00 C ATOM 1982 CD1 LEU B 51 -1.347 -16.828 6.464 1.00 0.00 C ATOM 1983 CD2 LEU B 51 -1.062 -19.133 5.553 1.00 0.00 C ATOM 0 H LEU B 51 -2.413 -17.608 2.631 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.281 -19.888 4.356 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.591 -16.895 4.858 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.624 -18.186 6.042 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.208 -17.334 4.371 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.268 -16.740 6.590 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.772 -15.842 6.278 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.785 -17.247 7.370 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.018 -19.053 5.676 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.501 -19.540 6.464 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.284 -19.795 4.716 1.00 0.00 H new ATOM 1995 N ASP B 52 -5.810 -19.221 4.454 1.00 0.00 N ATOM 1996 CA ASP B 52 -7.275 -19.150 4.152 1.00 0.00 C ATOM 1997 C ASP B 52 -8.009 -18.372 5.286 1.00 0.00 C ATOM 1998 O ASP B 52 -7.950 -18.781 6.429 1.00 0.00 O ATOM 1999 CB ASP B 52 -7.831 -20.573 4.098 1.00 0.00 C ATOM 2000 CG ASP B 52 -9.125 -20.582 3.281 1.00 0.00 C ATOM 2001 OD1 ASP B 52 -9.979 -19.776 3.611 1.00 0.00 O ATOM 2002 OD2 ASP B 52 -9.185 -21.394 2.372 1.00 0.00 O ATOM 0 H ASP B 52 -5.572 -19.645 5.351 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.428 -18.640 3.201 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.099 -21.244 3.648 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -8.022 -20.939 5.107 1.00 0.00 H new ATOM 2007 N PRO B 53 -8.694 -17.263 4.967 1.00 0.00 N ATOM 2008 CA PRO B 53 -9.404 -16.501 6.005 1.00 0.00 C ATOM 2009 C PRO B 53 -10.493 -17.365 6.650 1.00 0.00 C ATOM 2010 O PRO B 53 -11.088 -16.987 7.640 1.00 0.00 O ATOM 2011 CB PRO B 53 -10.034 -15.306 5.279 1.00 0.00 C ATOM 2012 CG PRO B 53 -9.696 -15.449 3.766 1.00 0.00 C ATOM 2013 CD PRO B 53 -8.817 -16.702 3.604 1.00 0.00 C ATOM 0 HA PRO B 53 -8.733 -16.183 6.802 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -11.113 -15.290 5.431 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.643 -14.368 5.673 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.608 -15.542 3.177 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -9.172 -14.564 3.405 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.274 -17.419 2.922 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.840 -16.448 3.192 1.00 0.00 H new ATOM 2021 N LYS B 54 -10.726 -18.509 6.068 1.00 0.00 N ATOM 2022 CA LYS B 54 -11.768 -19.414 6.615 1.00 0.00 C ATOM 2023 C LYS B 54 -11.367 -19.932 8.001 1.00 0.00 C ATOM 2024 O LYS B 54 -12.188 -20.470 8.718 1.00 0.00 O ATOM 2025 CB LYS B 54 -11.949 -20.596 5.664 1.00 0.00 C ATOM 2026 CG LYS B 54 -12.999 -21.549 6.241 1.00 0.00 C ATOM 2027 CD LYS B 54 -13.846 -22.112 5.098 1.00 0.00 C ATOM 2028 CE LYS B 54 -14.828 -23.142 5.662 1.00 0.00 C ATOM 2029 NZ LYS B 54 -15.841 -23.513 4.634 1.00 0.00 N ATOM 0 H LYS B 54 -10.240 -18.853 5.240 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.701 -18.859 6.711 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -12.262 -20.243 4.681 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.002 -21.118 5.529 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -12.513 -22.360 6.784 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.633 -21.023 6.955 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.389 -21.308 4.601 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -13.205 -22.575 4.348 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -14.286 -24.031 5.985 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.326 -22.735 6.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.500 -24.212 5.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -16.369 -22.665 4.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.362 -23.921 3.806 1.00 0.00 H new ATOM 2043 N GLU B 55 -10.114 -19.757 8.351 1.00 0.00 N ATOM 2044 CA GLU B 55 -9.653 -20.245 9.689 1.00 0.00 C ATOM 2045 C GLU B 55 -9.509 -19.068 10.662 1.00 0.00 C ATOM 2046 O GLU B 55 -8.934 -18.051 10.334 1.00 0.00 O ATOM 2047 CB GLU B 55 -8.312 -20.957 9.529 1.00 0.00 C ATOM 2048 CG GLU B 55 -8.394 -21.914 8.338 1.00 0.00 C ATOM 2049 CD GLU B 55 -7.469 -23.108 8.583 1.00 0.00 C ATOM 2050 OE1 GLU B 55 -7.879 -23.962 9.351 1.00 0.00 O ATOM 2051 OE2 GLU B 55 -6.404 -23.098 7.987 1.00 0.00 O ATOM 0 H GLU B 55 -9.401 -19.305 7.778 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.389 -20.940 10.093 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.516 -20.229 9.373 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.067 -21.507 10.438 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.420 -22.256 8.202 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -8.106 -21.398 7.422 1.00 0.00 H new ATOM 2058 N ASN B 56 -10.035 -19.239 11.841 1.00 0.00 N ATOM 2059 CA ASN B 56 -9.964 -18.139 12.849 1.00 0.00 C ATOM 2060 C ASN B 56 -8.512 -17.822 13.232 1.00 0.00 C ATOM 2061 O ASN B 56 -8.154 -16.671 13.384 1.00 0.00 O ATOM 2062 CB ASN B 56 -10.736 -18.562 14.097 1.00 0.00 C ATOM 2063 CG ASN B 56 -10.842 -17.373 15.055 1.00 0.00 C ATOM 2064 OD1 ASN B 56 -11.305 -16.310 14.692 1.00 0.00 O ATOM 2065 ND2 ASN B 56 -10.425 -17.510 16.284 1.00 0.00 N ATOM 0 H ASN B 56 -10.509 -20.087 12.152 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.401 -17.241 12.413 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -11.731 -18.911 13.822 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -10.230 -19.394 14.587 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -10.489 -16.727 16.934 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -10.035 -18.400 16.594 1.00 0.00 H new ATOM 2072 N TRP B 57 -7.701 -18.837 13.381 1.00 0.00 N ATOM 2073 CA TRP B 57 -6.284 -18.567 13.772 1.00 0.00 C ATOM 2074 C TRP B 57 -5.573 -17.743 12.697 1.00 0.00 C ATOM 2075 O TRP B 57 -4.633 -17.036 12.986 1.00 0.00 O ATOM 2076 CB TRP B 57 -5.536 -19.888 14.008 1.00 0.00 C ATOM 2077 CG TRP B 57 -5.555 -20.759 12.744 1.00 0.00 C ATOM 2078 CD1 TRP B 57 -6.434 -21.732 12.523 1.00 0.00 C ATOM 2079 CD2 TRP B 57 -4.667 -20.700 11.765 1.00 0.00 C ATOM 2080 NE1 TRP B 57 -6.033 -22.267 11.359 1.00 0.00 N ATOM 2081 CE2 TRP B 57 -4.922 -21.674 10.813 1.00 0.00 C ATOM 2082 CE3 TRP B 57 -3.593 -19.842 11.591 1.00 0.00 C ATOM 2083 CZ2 TRP B 57 -4.112 -21.791 9.702 1.00 0.00 C ATOM 2084 CZ3 TRP B 57 -2.786 -19.961 10.475 1.00 0.00 C ATOM 2085 CH2 TRP B 57 -3.045 -20.935 9.533 1.00 0.00 C ATOM 0 H TRP B 57 -7.949 -19.818 13.253 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.288 -17.993 14.699 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.506 -19.681 14.297 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.996 -20.429 14.835 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.274 -22.024 13.136 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.514 -23.050 10.917 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.386 -19.080 12.328 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.314 -22.554 8.965 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.951 -19.290 10.340 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.412 -21.027 8.663 1.00 0.00 H new ATOM 2096 N VAL B 58 -6.034 -17.837 11.483 1.00 0.00 N ATOM 2097 CA VAL B 58 -5.374 -17.047 10.401 1.00 0.00 C ATOM 2098 C VAL B 58 -5.672 -15.566 10.607 1.00 0.00 C ATOM 2099 O VAL B 58 -4.833 -14.719 10.372 1.00 0.00 O ATOM 2100 CB VAL B 58 -5.915 -17.502 9.037 1.00 0.00 C ATOM 2101 CG1 VAL B 58 -5.803 -16.359 8.026 1.00 0.00 C ATOM 2102 CG2 VAL B 58 -5.100 -18.692 8.540 1.00 0.00 C ATOM 0 H VAL B 58 -6.824 -18.414 11.193 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.296 -17.206 10.432 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.961 -17.789 9.145 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.188 -16.688 7.061 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.383 -15.505 8.376 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.758 -16.068 7.920 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.483 -19.016 7.572 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.055 -18.400 8.438 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.180 -19.511 9.255 1.00 0.00 H new ATOM 2112 N GLN B 59 -6.863 -15.289 11.044 1.00 0.00 N ATOM 2113 CA GLN B 59 -7.239 -13.874 11.286 1.00 0.00 C ATOM 2114 C GLN B 59 -6.451 -13.327 12.477 1.00 0.00 C ATOM 2115 O GLN B 59 -6.310 -12.137 12.633 1.00 0.00 O ATOM 2116 CB GLN B 59 -8.735 -13.805 11.592 1.00 0.00 C ATOM 2117 CG GLN B 59 -9.236 -12.380 11.351 1.00 0.00 C ATOM 2118 CD GLN B 59 -9.662 -12.233 9.889 1.00 0.00 C ATOM 2119 OE1 GLN B 59 -9.129 -11.427 9.153 1.00 0.00 O ATOM 2120 NE2 GLN B 59 -10.619 -12.992 9.429 1.00 0.00 N ATOM 0 H GLN B 59 -7.590 -15.977 11.243 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.012 -13.278 10.402 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.280 -14.506 10.960 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.920 -14.098 12.625 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -10.076 -12.162 12.010 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.451 -11.662 11.587 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.071 -13.671 10.042 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -10.915 -12.906 8.457 1.00 0.00 H new ATOM 2129 N ARG B 60 -5.943 -14.216 13.286 1.00 0.00 N ATOM 2130 CA ARG B 60 -5.180 -13.763 14.484 1.00 0.00 C ATOM 2131 C ARG B 60 -3.692 -13.566 14.158 1.00 0.00 C ATOM 2132 O ARG B 60 -3.162 -12.487 14.333 1.00 0.00 O ATOM 2133 CB ARG B 60 -5.324 -14.809 15.588 1.00 0.00 C ATOM 2134 CG ARG B 60 -5.028 -14.157 16.940 1.00 0.00 C ATOM 2135 CD ARG B 60 -4.589 -15.236 17.931 1.00 0.00 C ATOM 2136 NE ARG B 60 -4.405 -14.615 19.272 1.00 0.00 N ATOM 2137 CZ ARG B 60 -5.454 -14.278 19.972 1.00 0.00 C ATOM 2138 NH1 ARG B 60 -6.213 -15.220 20.462 1.00 0.00 N ATOM 2139 NH2 ARG B 60 -5.708 -13.012 20.158 1.00 0.00 N ATOM 0 H ARG B 60 -6.022 -15.227 13.172 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.584 -12.805 14.811 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.332 -15.223 15.584 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.638 -15.638 15.412 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -4.246 -13.405 16.832 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -5.915 -13.643 17.312 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.337 -16.027 17.982 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -3.659 -15.697 17.598 1.00 0.00 H new ATOM 0 HE ARG B 60 -3.467 -14.454 19.640 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -5.982 -16.199 20.295 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -7.037 -14.977 21.012 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -5.091 -12.304 19.759 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -6.523 -12.730 20.702 1.00 0.00 H new ATOM 2153 N VAL B 61 -3.044 -14.602 13.690 1.00 0.00 N ATOM 2154 CA VAL B 61 -1.598 -14.461 13.375 1.00 0.00 C ATOM 2155 C VAL B 61 -1.397 -13.335 12.355 1.00 0.00 C ATOM 2156 O VAL B 61 -0.375 -12.676 12.342 1.00 0.00 O ATOM 2157 CB VAL B 61 -1.078 -15.789 12.818 1.00 0.00 C ATOM 2158 CG1 VAL B 61 -1.443 -16.917 13.787 1.00 0.00 C ATOM 2159 CG2 VAL B 61 -1.728 -16.051 11.455 1.00 0.00 C ATOM 0 H VAL B 61 -3.448 -15.522 13.516 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.043 -14.209 14.279 1.00 0.00 H new ATOM 0 HB VAL B 61 0.005 -15.745 12.702 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.075 -17.866 13.396 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.988 -16.724 14.758 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.526 -16.965 13.897 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.362 -16.996 11.053 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.811 -16.102 11.572 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.475 -15.242 10.770 1.00 0.00 H new ATOM 2169 N VAL B 62 -2.381 -13.131 11.525 1.00 0.00 N ATOM 2170 CA VAL B 62 -2.263 -12.041 10.517 1.00 0.00 C ATOM 2171 C VAL B 62 -2.498 -10.690 11.195 1.00 0.00 C ATOM 2172 O VAL B 62 -1.749 -9.754 10.994 1.00 0.00 O ATOM 2173 CB VAL B 62 -3.298 -12.254 9.415 1.00 0.00 C ATOM 2174 CG1 VAL B 62 -3.379 -10.994 8.551 1.00 0.00 C ATOM 2175 CG2 VAL B 62 -2.868 -13.435 8.542 1.00 0.00 C ATOM 0 H VAL B 62 -3.251 -13.663 11.500 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.264 -12.054 10.080 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.272 -12.460 9.859 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.117 -11.141 7.762 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.673 -10.147 9.170 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.405 -10.796 8.104 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.604 -13.591 7.753 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.897 -13.223 8.095 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.797 -14.334 9.155 1.00 0.00 H new ATOM 2185 N GLU B 63 -3.537 -10.611 11.990 1.00 0.00 N ATOM 2186 CA GLU B 63 -3.811 -9.326 12.695 1.00 0.00 C ATOM 2187 C GLU B 63 -2.578 -8.914 13.493 1.00 0.00 C ATOM 2188 O GLU B 63 -2.273 -7.744 13.611 1.00 0.00 O ATOM 2189 CB GLU B 63 -4.995 -9.505 13.646 1.00 0.00 C ATOM 2190 CG GLU B 63 -5.397 -8.141 14.214 1.00 0.00 C ATOM 2191 CD GLU B 63 -6.735 -7.716 13.607 1.00 0.00 C ATOM 2192 OE1 GLU B 63 -6.744 -7.516 12.403 1.00 0.00 O ATOM 2193 OE2 GLU B 63 -7.673 -7.615 14.380 1.00 0.00 O ATOM 0 H GLU B 63 -4.195 -11.367 12.178 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.048 -8.554 11.963 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.836 -9.954 13.118 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.727 -10.184 14.455 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -5.478 -8.196 15.300 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.630 -7.400 13.988 1.00 0.00 H new ATOM 2200 N LYS B 64 -1.891 -9.889 14.026 1.00 0.00 N ATOM 2201 CA LYS B 64 -0.672 -9.568 14.813 1.00 0.00 C ATOM 2202 C LYS B 64 0.383 -8.943 13.898 1.00 0.00 C ATOM 2203 O LYS B 64 0.997 -7.953 14.241 1.00 0.00 O ATOM 2204 CB LYS B 64 -0.126 -10.848 15.435 1.00 0.00 C ATOM 2205 CG LYS B 64 -0.562 -10.920 16.900 1.00 0.00 C ATOM 2206 CD LYS B 64 -0.281 -12.324 17.438 1.00 0.00 C ATOM 2207 CE LYS B 64 -0.609 -12.363 18.933 1.00 0.00 C ATOM 2208 NZ LYS B 64 -2.014 -11.926 19.170 1.00 0.00 N ATOM 0 H LYS B 64 -2.119 -10.880 13.951 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.921 -8.858 15.602 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.494 -11.717 14.890 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.962 -10.865 15.365 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -0.024 -10.177 17.489 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.624 -10.689 16.988 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.881 -13.059 16.902 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.764 -12.587 17.275 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.466 -13.373 19.316 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.077 -11.715 19.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -2.309 -12.209 20.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -2.076 -10.892 19.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -2.639 -12.372 18.469 1.00 0.00 H new ATOM 2222 N PHE B 65 0.574 -9.536 12.746 1.00 0.00 N ATOM 2223 CA PHE B 65 1.580 -8.971 11.800 1.00 0.00 C ATOM 2224 C PHE B 65 1.298 -7.487 11.561 1.00 0.00 C ATOM 2225 O PHE B 65 2.198 -6.673 11.564 1.00 0.00 O ATOM 2226 CB PHE B 65 1.509 -9.710 10.476 1.00 0.00 C ATOM 2227 CG PHE B 65 2.459 -9.035 9.478 1.00 0.00 C ATOM 2228 CD1 PHE B 65 3.833 -9.090 9.662 1.00 0.00 C ATOM 2229 CD2 PHE B 65 1.958 -8.358 8.378 1.00 0.00 C ATOM 2230 CE1 PHE B 65 4.685 -8.477 8.764 1.00 0.00 C ATOM 2231 CE2 PHE B 65 2.813 -7.747 7.482 1.00 0.00 C ATOM 2232 CZ PHE B 65 4.175 -7.806 7.676 1.00 0.00 C ATOM 0 H PHE B 65 0.086 -10.372 12.425 1.00 0.00 H new ATOM 0 HA PHE B 65 2.574 -9.086 12.233 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.786 -10.755 10.612 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.489 -9.698 10.092 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.239 -9.616 10.513 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.891 -8.308 8.220 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.753 -8.524 8.916 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.413 -7.222 6.627 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.842 -7.326 6.975 1.00 0.00 H new ATOM 2242 N LEU B 66 0.048 -7.167 11.358 1.00 0.00 N ATOM 2243 CA LEU B 66 -0.314 -5.740 11.117 1.00 0.00 C ATOM 2244 C LEU B 66 0.010 -4.900 12.355 1.00 0.00 C ATOM 2245 O LEU B 66 0.579 -3.831 12.252 1.00 0.00 O ATOM 2246 CB LEU B 66 -1.809 -5.647 10.815 1.00 0.00 C ATOM 2247 CG LEU B 66 -2.034 -5.868 9.318 1.00 0.00 C ATOM 2248 CD1 LEU B 66 -3.432 -6.451 9.099 1.00 0.00 C ATOM 2249 CD2 LEU B 66 -1.928 -4.526 8.589 1.00 0.00 C ATOM 0 H LEU B 66 -0.732 -7.825 11.348 1.00 0.00 H new ATOM 0 HA LEU B 66 0.260 -5.360 10.271 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.356 -6.393 11.391 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.192 -4.671 11.112 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.283 -6.557 8.931 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.597 -6.610 8.033 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.516 -7.402 9.625 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.180 -5.757 9.482 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.088 -4.678 7.522 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.684 -3.842 8.975 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -0.937 -4.101 8.751 1.00 0.00 H new ATOM 2261 N LYS B 67 -0.361 -5.402 13.501 1.00 0.00 N ATOM 2262 CA LYS B 67 -0.082 -4.646 14.756 1.00 0.00 C ATOM 2263 C LYS B 67 1.425 -4.412 14.906 1.00 0.00 C ATOM 2264 O LYS B 67 1.849 -3.412 15.450 1.00 0.00 O ATOM 2265 CB LYS B 67 -0.595 -5.451 15.949 1.00 0.00 C ATOM 2266 CG LYS B 67 -2.124 -5.482 15.912 1.00 0.00 C ATOM 2267 CD LYS B 67 -2.671 -4.514 16.963 1.00 0.00 C ATOM 2268 CE LYS B 67 -4.200 -4.517 16.900 1.00 0.00 C ATOM 2269 NZ LYS B 67 -4.715 -3.137 16.673 1.00 0.00 N ATOM 0 H LYS B 67 -0.841 -6.294 13.623 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.587 -3.681 14.715 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -0.198 -6.465 15.917 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.250 -5.003 16.881 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.482 -5.202 14.921 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.484 -6.492 16.108 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.335 -4.809 17.957 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -2.289 -3.509 16.783 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -4.536 -5.174 16.097 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -4.608 -4.916 17.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -5.754 -3.156 16.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -4.410 -2.520 17.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -4.341 -2.770 15.775 1.00 0.00 H new ATOM 2283 N ARG B 68 2.201 -5.342 14.419 1.00 0.00 N ATOM 2284 CA ARG B 68 3.681 -5.189 14.524 1.00 0.00 C ATOM 2285 C ARG B 68 4.196 -4.261 13.419 1.00 0.00 C ATOM 2286 O ARG B 68 5.033 -3.413 13.656 1.00 0.00 O ATOM 2287 CB ARG B 68 4.337 -6.561 14.384 1.00 0.00 C ATOM 2288 CG ARG B 68 5.627 -6.586 15.207 1.00 0.00 C ATOM 2289 CD ARG B 68 5.291 -6.941 16.657 1.00 0.00 C ATOM 2290 NE ARG B 68 6.257 -6.254 17.560 1.00 0.00 N ATOM 2291 CZ ARG B 68 5.811 -5.430 18.469 1.00 0.00 C ATOM 2292 NH1 ARG B 68 4.843 -5.820 19.253 1.00 0.00 N ATOM 2293 NH2 ARG B 68 6.347 -4.244 18.563 1.00 0.00 N ATOM 0 H ARG B 68 1.879 -6.193 13.958 1.00 0.00 H new ATOM 0 HA ARG B 68 3.929 -4.755 15.493 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.656 -7.340 14.728 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.555 -6.768 13.336 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.323 -7.316 14.793 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.120 -5.615 15.162 1.00 0.00 H new ATOM 0 HD2 ARG B 68 4.272 -6.635 16.893 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.342 -8.020 16.802 1.00 0.00 H new ATOM 0 HE ARG B 68 7.258 -6.426 17.469 1.00 0.00 H new ATOM 0 HH11 ARG B 68 4.448 -6.755 19.150 1.00 0.00 H new ATOM 0 HH12 ARG B 68 4.481 -5.190 19.969 1.00 0.00 H new ATOM 0 HH21 ARG B 68 7.102 -3.974 17.932 1.00 0.00 H new ATOM 0 HH22 ARG B 68 6.011 -3.587 19.267 1.00 0.00 H new ATOM 2307 N ALA B 69 3.681 -4.441 12.233 1.00 0.00 N ATOM 2308 CA ALA B 69 4.128 -3.579 11.101 1.00 0.00 C ATOM 2309 C ALA B 69 3.663 -2.135 11.324 1.00 0.00 C ATOM 2310 O ALA B 69 4.262 -1.203 10.825 1.00 0.00 O ATOM 2311 CB ALA B 69 3.530 -4.113 9.799 1.00 0.00 C ATOM 0 H ALA B 69 2.977 -5.141 12.000 1.00 0.00 H new ATOM 0 HA ALA B 69 5.216 -3.595 11.043 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.853 -3.487 8.967 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.868 -5.136 9.636 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.442 -4.097 9.865 1.00 0.00 H new ATOM 2317 N GLU B 70 2.604 -1.984 12.071 1.00 0.00 N ATOM 2318 CA GLU B 70 2.085 -0.612 12.340 1.00 0.00 C ATOM 2319 C GLU B 70 2.849 0.022 13.508 1.00 0.00 C ATOM 2320 O GLU B 70 3.172 1.193 13.479 1.00 0.00 O ATOM 2321 CB GLU B 70 0.600 -0.698 12.689 1.00 0.00 C ATOM 2322 CG GLU B 70 -0.005 0.707 12.657 1.00 0.00 C ATOM 2323 CD GLU B 70 -1.363 0.689 13.363 1.00 0.00 C ATOM 2324 OE1 GLU B 70 -1.371 0.270 14.509 1.00 0.00 O ATOM 2325 OE2 GLU B 70 -2.314 1.095 12.717 1.00 0.00 O ATOM 0 H GLU B 70 2.079 -2.744 12.504 1.00 0.00 H new ATOM 0 HA GLU B 70 2.223 0.005 11.452 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.084 -1.346 11.980 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.471 -1.140 13.677 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.663 1.415 13.148 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.122 1.042 11.626 1.00 0.00 H new ATOM 2332 N ASN B 71 3.121 -0.768 14.511 1.00 0.00 N ATOM 2333 CA ASN B 71 3.863 -0.227 15.688 1.00 0.00 C ATOM 2334 C ASN B 71 5.286 0.167 15.280 1.00 0.00 C ATOM 2335 O ASN B 71 5.869 1.071 15.847 1.00 0.00 O ATOM 2336 CB ASN B 71 3.923 -1.299 16.776 1.00 0.00 C ATOM 2337 CG ASN B 71 4.987 -0.915 17.806 1.00 0.00 C ATOM 2338 OD1 ASN B 71 6.154 -1.216 17.650 1.00 0.00 O ATOM 2339 ND2 ASN B 71 4.628 -0.252 18.871 1.00 0.00 N ATOM 0 H ASN B 71 2.865 -1.754 14.568 1.00 0.00 H new ATOM 0 HA ASN B 71 3.347 0.656 16.064 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.951 -1.397 17.260 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.160 -2.268 16.336 1.00 0.00 H new ATOM 0 HD21 ASN B 71 5.325 0.011 19.567 1.00 0.00 H new ATOM 0 HD22 ASN B 71 3.650 0.003 19.007 1.00 0.00 H new ATOM 2346 N SER B 72 5.815 -0.520 14.305 1.00 0.00 N ATOM 2347 CA SER B 72 7.198 -0.198 13.847 1.00 0.00 C ATOM 2348 C SER B 72 7.250 1.226 13.283 1.00 0.00 C ATOM 2349 O SER B 72 6.229 1.637 12.757 1.00 0.00 O ATOM 2350 CB SER B 72 7.610 -1.192 12.763 1.00 0.00 C ATOM 2351 OG SER B 72 7.974 -2.360 13.483 1.00 0.00 O ATOM 2352 OXT SER B 72 8.308 1.820 13.409 1.00 0.00 O ATOM 0 H SER B 72 5.355 -1.284 13.809 1.00 0.00 H new ATOM 0 HA SER B 72 7.882 -0.267 14.693 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.791 -1.389 12.071 1.00 0.00 H new ATOM 0 HB3 SER B 72 8.443 -0.813 12.171 1.00 0.00 H new ATOM 0 HG SER B 72 7.172 -2.891 13.672 1.00 0.00 H new TER 2358 SER B 72