USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 915 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 3 SER OG : rot 155:sc= 0.646 USER MOD Set 1.2: A 101 HIS : no HE2:sc= -0.651 K(o=-0.0049,f=-4.1!) USER MOD Set 2.1: A 15 THR OG1 : rot 118:sc= 0.517 USER MOD Set 2.2: A 63 ASN :FLIP amide:sc= -0.44 F(o=-0.65,f=0.24) USER MOD Set 2.3: A 64 SER OG : rot -169:sc= 0.168 USER MOD Set 3.1: A 25 ASN : amide:sc= -2.3 K(o=-2.3,f=-7.8!) USER MOD Set 3.2: A 27 ASN : amide:sc= -0.0145 X(o=-2.3,f=-2.3) USER MOD Set 4.1: A 10 GLN :FLIP amide:sc= -2.33! C(o=-8.4!,f=-7.8!) USER MOD Set 4.2: A 14 SER OG : rot -160:sc= 0 USER MOD Set 4.3: A 60 CYS SG : rot 180:sc= -5.45! USER MOD Set 4.4: A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 26 SER OG : rot 130:sc= -1.19 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= -0.188 USER MOD Single : A 36 THR OG1 : rot -80:sc= -0.637 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN :FLIP amide:sc= -2.53 F(o=-3.2,f=-2.5) USER MOD Single : A 53 GLN : amide:sc= -2.07 K(o=-2.1,f=-8.8!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00167) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -109:sc= 0.0542 USER MOD Single : A 79 SER OG : rot -50:sc= -2.54 USER MOD Single : A 84 CYS SG : rot 23:sc= -0.0919 USER MOD Single : A 87 HIS : no HE2:sc= 0.395 K(o=0.4,f=-4.3!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 CYS SG : rot 34:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 131 HIS :FLIP no HE2:sc= -1.32 F(o=-2.5,f=-1.3) USER MOD Single : A 140 TYR OH : rot 110:sc= -1.19 USER MOD Single : A 146 SER OG : rot -114:sc= -0.543 USER MOD ----------------------------------------------------------------- ATOM 32 N SER A 3 6.520 4.806 10.878 1.00 0.00 N ATOM 33 CA SER A 3 5.442 4.514 9.941 1.00 0.00 C ATOM 34 C SER A 3 4.682 3.259 10.360 1.00 0.00 C ATOM 35 O SER A 3 5.232 2.384 11.028 1.00 0.00 O ATOM 36 CB SER A 3 6.002 4.339 8.529 1.00 0.00 C ATOM 37 OG SER A 3 6.945 3.281 8.481 1.00 0.00 O ATOM 0 HA SER A 3 4.748 5.355 9.948 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.187 4.136 7.834 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.474 5.266 8.204 1.00 0.00 H new ATOM 0 HG SER A 3 6.989 2.923 7.570 1.00 0.00 H new ATOM 43 N GLY A 4 3.417 3.177 9.962 1.00 0.00 N ATOM 44 CA GLY A 4 2.605 2.025 10.306 1.00 0.00 C ATOM 45 C GLY A 4 1.348 1.930 9.465 1.00 0.00 C ATOM 46 O GLY A 4 1.165 2.700 8.523 1.00 0.00 O ATOM 0 H GLY A 4 2.940 3.888 9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.194 1.117 10.177 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.330 2.079 11.359 1.00 0.00 H new ATOM 50 N LEU A 5 0.479 0.983 9.803 1.00 0.00 N ATOM 51 CA LEU A 5 -0.768 0.794 9.071 1.00 0.00 C ATOM 52 C LEU A 5 -1.932 1.470 9.790 1.00 0.00 C ATOM 53 O LEU A 5 -2.094 1.324 11.002 1.00 0.00 O ATOM 54 CB LEU A 5 -1.061 -0.698 8.894 1.00 0.00 C ATOM 55 CG LEU A 5 -2.109 -1.034 7.830 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.500 -0.648 8.309 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.783 -0.338 6.516 1.00 0.00 C ATOM 0 H LEU A 5 0.615 0.335 10.579 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.655 1.254 8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.131 -1.207 8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.394 -1.103 9.850 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.091 -2.111 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.231 -0.894 7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.735 -1.195 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.532 0.423 8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.540 -0.590 5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.770 0.741 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.805 -0.666 6.163 1.00 0.00 H new ATOM 69 N GLU A 6 -2.738 2.209 9.035 1.00 0.00 N ATOM 70 CA GLU A 6 -3.888 2.906 9.601 1.00 0.00 C ATOM 71 C GLU A 6 -5.082 2.843 8.652 1.00 0.00 C ATOM 72 O GLU A 6 -4.918 2.748 7.436 1.00 0.00 O ATOM 73 CB GLU A 6 -3.532 4.365 9.895 1.00 0.00 C ATOM 74 CG GLU A 6 -3.073 4.600 11.325 1.00 0.00 C ATOM 75 CD GLU A 6 -4.202 4.467 12.330 1.00 0.00 C ATOM 76 OE1 GLU A 6 -4.917 5.466 12.553 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.370 3.364 12.889 1.00 0.00 O ATOM 0 H GLU A 6 -2.617 2.341 8.031 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.160 2.411 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.745 4.683 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.401 4.991 9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.286 3.887 11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.637 5.596 11.404 1.00 0.00 H new ATOM 84 N VAL A 7 -6.283 2.897 9.218 1.00 0.00 N ATOM 85 CA VAL A 7 -7.505 2.846 8.424 1.00 0.00 C ATOM 86 C VAL A 7 -8.131 4.229 8.288 1.00 0.00 C ATOM 87 O VAL A 7 -8.718 4.752 9.234 1.00 0.00 O ATOM 88 CB VAL A 7 -8.540 1.888 9.046 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.702 1.663 8.090 1.00 0.00 C ATOM 90 CG2 VAL A 7 -7.887 0.568 9.426 1.00 0.00 C ATOM 0 H VAL A 7 -6.436 2.976 10.223 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.224 2.477 7.437 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.932 2.346 9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.422 0.984 8.546 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.186 2.616 7.876 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.331 1.228 7.162 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.634 -0.095 9.863 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.465 0.102 8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.094 0.750 10.151 1.00 0.00 H new ATOM 100 N LEU A 8 -8.000 4.819 7.103 1.00 0.00 N ATOM 101 CA LEU A 8 -8.554 6.142 6.844 1.00 0.00 C ATOM 102 C LEU A 8 -9.923 6.037 6.183 1.00 0.00 C ATOM 103 O LEU A 8 -10.307 4.975 5.694 1.00 0.00 O ATOM 104 CB LEU A 8 -7.607 6.951 5.955 1.00 0.00 C ATOM 105 CG LEU A 8 -6.151 6.984 6.421 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.341 5.908 5.713 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.543 8.357 6.178 1.00 0.00 C ATOM 0 H LEU A 8 -7.515 4.401 6.309 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.669 6.653 7.800 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.640 6.540 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.976 7.975 5.894 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.128 6.784 7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.307 5.946 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.763 4.928 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.372 6.078 4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.507 8.361 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.578 8.587 5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.108 9.108 6.731 1.00 0.00 H new ATOM 119 N PHE A 9 -10.655 7.145 6.170 1.00 0.00 N ATOM 120 CA PHE A 9 -11.983 7.177 5.568 1.00 0.00 C ATOM 121 C PHE A 9 -12.054 8.226 4.464 1.00 0.00 C ATOM 122 O PHE A 9 -11.713 9.390 4.676 1.00 0.00 O ATOM 123 CB PHE A 9 -13.041 7.465 6.633 1.00 0.00 C ATOM 124 CG PHE A 9 -13.520 6.235 7.351 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.638 5.461 8.088 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.850 5.853 7.285 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.075 4.329 8.748 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.293 4.721 7.943 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.404 3.958 8.676 1.00 0.00 C ATOM 0 H PHE A 9 -10.352 8.033 6.569 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.180 6.200 5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.631 8.164 7.361 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.893 7.957 6.164 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.598 5.746 8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.548 6.446 6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.378 3.734 9.320 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.332 4.433 7.884 1.00 0.00 H new ATOM 0 HZ PHE A 9 -14.747 3.073 9.192 1.00 0.00 H new ATOM 139 N GLN A 10 -12.497 7.805 3.284 1.00 0.00 N ATOM 140 CA GLN A 10 -12.611 8.707 2.144 1.00 0.00 C ATOM 141 C GLN A 10 -13.902 9.516 2.216 1.00 0.00 C ATOM 142 O GLN A 10 -14.934 9.021 2.669 1.00 0.00 O ATOM 143 CB GLN A 10 -12.566 7.917 0.836 1.00 0.00 C ATOM 144 CG GLN A 10 -11.380 6.971 0.737 1.00 0.00 C ATOM 145 CD GLN A 10 -10.977 6.689 -0.696 1.00 0.00 C ATOM 146 OE1 GLN A 10 -11.909 6.154 -1.478 1.00 0.00 O flip ATOM 147 NE2 GLN A 10 -9.843 6.947 -1.098 1.00 0.00 N flip ATOM 0 H GLN A 10 -12.783 6.845 3.092 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.768 9.397 2.174 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.487 7.343 0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.534 8.616 0.000 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.532 7.400 1.271 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.627 6.032 1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.158 7.358 -0.463 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.588 6.750 -2.066 1.00 0.00 H new ATOM 156 N GLY A 11 -13.836 10.765 1.764 1.00 0.00 N ATOM 157 CA GLY A 11 -15.005 11.625 1.782 1.00 0.00 C ATOM 158 C GLY A 11 -15.432 12.050 0.389 1.00 0.00 C ATOM 159 O GLY A 11 -16.409 11.528 -0.148 1.00 0.00 O ATOM 0 H GLY A 11 -12.993 11.197 1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.829 11.103 2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.792 12.511 2.380 1.00 0.00 H new ATOM 163 N PRO A 12 -14.709 12.999 -0.229 1.00 0.00 N ATOM 164 CA PRO A 12 -15.028 13.483 -1.575 1.00 0.00 C ATOM 165 C PRO A 12 -14.719 12.448 -2.650 1.00 0.00 C ATOM 166 O PRO A 12 -14.469 11.280 -2.348 1.00 0.00 O ATOM 167 CB PRO A 12 -14.123 14.707 -1.736 1.00 0.00 C ATOM 168 CG PRO A 12 -12.971 14.444 -0.831 1.00 0.00 C ATOM 169 CD PRO A 12 -13.527 13.675 0.336 1.00 0.00 C ATOM 0 HA PRO A 12 -16.090 13.703 -1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.796 14.825 -2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.643 15.624 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -12.196 13.872 -1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.513 15.377 -0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.804 12.959 0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.798 14.336 1.160 1.00 0.00 H new ATOM 177 N GLY A 13 -14.736 12.882 -3.907 1.00 0.00 N ATOM 178 CA GLY A 13 -14.453 11.979 -5.007 1.00 0.00 C ATOM 179 C GLY A 13 -13.067 11.371 -4.917 1.00 0.00 C ATOM 180 O GLY A 13 -12.067 12.065 -5.098 1.00 0.00 O ATOM 0 H GLY A 13 -14.941 13.842 -4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.196 11.182 -5.019 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.549 12.518 -5.949 1.00 0.00 H new ATOM 184 N SER A 14 -13.008 10.073 -4.640 1.00 0.00 N ATOM 185 CA SER A 14 -11.733 9.373 -4.527 1.00 0.00 C ATOM 186 C SER A 14 -11.117 9.139 -5.902 1.00 0.00 C ATOM 187 O SER A 14 -11.828 9.004 -6.897 1.00 0.00 O ATOM 188 CB SER A 14 -11.923 8.037 -3.807 1.00 0.00 C ATOM 189 OG SER A 14 -12.481 7.064 -4.674 1.00 0.00 O ATOM 0 H SER A 14 -13.827 9.484 -4.490 1.00 0.00 H new ATOM 0 HA SER A 14 -11.054 9.998 -3.946 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.963 7.684 -3.429 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.574 8.175 -2.944 1.00 0.00 H new ATOM 0 HG SER A 14 -12.882 6.345 -4.143 1.00 0.00 H new ATOM 195 N THR A 15 -9.790 9.090 -5.949 1.00 0.00 N ATOM 196 CA THR A 15 -9.077 8.873 -7.202 1.00 0.00 C ATOM 197 C THR A 15 -8.607 7.432 -7.318 1.00 0.00 C ATOM 198 O THR A 15 -7.568 7.064 -6.774 1.00 0.00 O ATOM 199 CB THR A 15 -7.880 9.819 -7.301 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.271 11.154 -7.028 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.216 9.804 -8.662 1.00 0.00 C ATOM 0 H THR A 15 -9.187 9.198 -5.134 1.00 0.00 H new ATOM 0 HA THR A 15 -9.765 9.079 -8.022 1.00 0.00 H new ATOM 0 HB THR A 15 -7.165 9.458 -6.562 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.796 11.478 -6.234 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.375 10.497 -8.664 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.858 8.798 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.937 10.106 -9.422 1.00 0.00 H new ATOM 209 N VAL A 16 -9.368 6.624 -8.049 1.00 0.00 N ATOM 210 CA VAL A 16 -9.012 5.227 -8.250 1.00 0.00 C ATOM 211 C VAL A 16 -8.099 5.088 -9.459 1.00 0.00 C ATOM 212 O VAL A 16 -8.518 5.285 -10.600 1.00 0.00 O ATOM 213 CB VAL A 16 -10.256 4.335 -8.445 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.851 2.876 -8.606 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.218 4.498 -7.277 1.00 0.00 C ATOM 0 H VAL A 16 -10.231 6.912 -8.510 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.494 4.893 -7.351 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.765 4.651 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.743 2.264 -8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.203 2.772 -9.476 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.317 2.546 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.089 3.862 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.719 4.211 -6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.536 5.538 -7.210 1.00 0.00 H new ATOM 225 N VAL A 17 -6.845 4.756 -9.194 1.00 0.00 N ATOM 226 CA VAL A 17 -5.852 4.595 -10.247 1.00 0.00 C ATOM 227 C VAL A 17 -5.570 3.124 -10.510 1.00 0.00 C ATOM 228 O VAL A 17 -5.139 2.745 -11.600 1.00 0.00 O ATOM 229 CB VAL A 17 -4.533 5.312 -9.892 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.513 6.717 -10.472 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.337 5.354 -8.385 1.00 0.00 C ATOM 0 H VAL A 17 -6.488 4.592 -8.253 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.266 5.048 -11.148 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.709 4.749 -10.331 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.574 7.205 -10.210 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.604 6.664 -11.557 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.346 7.290 -10.065 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.402 5.863 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.166 5.892 -7.925 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.303 4.337 -7.994 1.00 0.00 H new ATOM 241 N ALA A 18 -5.824 2.301 -9.504 1.00 0.00 N ATOM 242 CA ALA A 18 -5.611 0.867 -9.617 1.00 0.00 C ATOM 243 C ALA A 18 -6.769 0.101 -8.991 1.00 0.00 C ATOM 244 O ALA A 18 -7.301 0.502 -7.958 1.00 0.00 O ATOM 245 CB ALA A 18 -4.298 0.470 -8.958 1.00 0.00 C ATOM 0 H ALA A 18 -6.179 2.604 -8.597 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.560 0.612 -10.675 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.155 -0.606 -9.052 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.474 0.990 -9.447 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.324 0.742 -7.903 1.00 0.00 H new ATOM 251 N THR A 19 -7.156 -1.004 -9.615 1.00 0.00 N ATOM 252 CA THR A 19 -8.248 -1.815 -9.101 1.00 0.00 C ATOM 253 C THR A 19 -7.929 -3.299 -9.215 1.00 0.00 C ATOM 254 O THR A 19 -7.941 -3.868 -10.307 1.00 0.00 O ATOM 255 CB THR A 19 -9.548 -1.507 -9.842 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.838 -0.121 -9.795 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.741 -2.247 -9.275 1.00 0.00 C ATOM 0 H THR A 19 -6.732 -1.356 -10.473 1.00 0.00 H new ATOM 0 HA THR A 19 -8.374 -1.566 -8.047 1.00 0.00 H new ATOM 0 HB THR A 19 -9.385 -1.838 -10.868 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.673 0.055 -10.276 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.634 -1.987 -9.843 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.568 -3.321 -9.342 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.881 -1.966 -8.231 1.00 0.00 H new ATOM 265 N ALA A 20 -7.661 -3.920 -8.075 1.00 0.00 N ATOM 266 CA ALA A 20 -7.355 -5.346 -8.036 1.00 0.00 C ATOM 267 C ALA A 20 -8.600 -6.141 -7.662 1.00 0.00 C ATOM 268 O ALA A 20 -9.156 -5.953 -6.582 1.00 0.00 O ATOM 269 CB ALA A 20 -6.227 -5.623 -7.052 1.00 0.00 C ATOM 0 H ALA A 20 -7.649 -3.461 -7.164 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.028 -5.660 -9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.012 -6.692 -7.036 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.334 -5.078 -7.359 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.526 -5.298 -6.055 1.00 0.00 H new ATOM 275 N ARG A 21 -9.048 -7.014 -8.563 1.00 0.00 N ATOM 276 CA ARG A 21 -10.246 -7.811 -8.312 1.00 0.00 C ATOM 277 C ARG A 21 -10.019 -9.292 -8.589 1.00 0.00 C ATOM 278 O ARG A 21 -9.394 -9.662 -9.582 1.00 0.00 O ATOM 279 CB ARG A 21 -11.413 -7.312 -9.171 1.00 0.00 C ATOM 280 CG ARG A 21 -11.444 -5.802 -9.354 1.00 0.00 C ATOM 281 CD ARG A 21 -12.812 -5.219 -9.028 1.00 0.00 C ATOM 282 NE ARG A 21 -13.354 -4.440 -10.139 1.00 0.00 N ATOM 283 CZ ARG A 21 -13.941 -4.979 -11.205 1.00 0.00 C ATOM 284 NH1 ARG A 21 -14.062 -6.295 -11.311 1.00 0.00 N ATOM 285 NH2 ARG A 21 -14.409 -4.197 -12.169 1.00 0.00 N ATOM 0 H ARG A 21 -8.604 -7.186 -9.465 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.486 -7.695 -7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.358 -7.786 -10.151 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.350 -7.632 -8.715 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.692 -5.343 -8.713 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.180 -5.555 -10.382 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.501 -6.027 -8.782 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.735 -4.585 -8.145 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.278 -3.424 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.704 -6.901 -10.573 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.513 -6.701 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.319 -3.184 -12.093 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.859 -4.609 -12.986 1.00 0.00 H new ATOM 299 N GLY A 22 -10.551 -10.135 -7.706 1.00 0.00 N ATOM 300 CA GLY A 22 -10.417 -11.567 -7.873 1.00 0.00 C ATOM 301 C GLY A 22 -11.393 -12.345 -7.012 1.00 0.00 C ATOM 302 O GLY A 22 -11.472 -12.134 -5.800 1.00 0.00 O ATOM 0 H GLY A 22 -11.073 -9.848 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.576 -11.824 -8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.399 -11.865 -7.623 1.00 0.00 H new ATOM 306 N ILE A 23 -12.133 -13.255 -7.636 1.00 0.00 N ATOM 307 CA ILE A 23 -13.094 -14.074 -6.911 1.00 0.00 C ATOM 308 C ILE A 23 -12.359 -15.169 -6.154 1.00 0.00 C ATOM 309 O ILE A 23 -11.609 -15.947 -6.743 1.00 0.00 O ATOM 310 CB ILE A 23 -14.144 -14.704 -7.851 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.070 -13.612 -8.413 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.944 -15.778 -7.118 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.425 -13.537 -7.737 1.00 0.00 C ATOM 0 H ILE A 23 -12.086 -13.443 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.625 -13.426 -6.213 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.630 -15.182 -8.685 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.574 -12.646 -8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.217 -13.789 -9.478 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.679 -16.211 -7.797 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.269 -16.559 -6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.456 -15.332 -6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.015 -12.742 -8.193 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.944 -14.488 -7.856 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.291 -13.327 -6.676 1.00 0.00 H new ATOM 325 N PHE A 24 -12.554 -15.211 -4.844 1.00 0.00 N ATOM 326 CA PHE A 24 -11.878 -16.194 -4.014 1.00 0.00 C ATOM 327 C PHE A 24 -12.868 -17.101 -3.291 1.00 0.00 C ATOM 328 O PHE A 24 -13.927 -16.665 -2.840 1.00 0.00 O ATOM 329 CB PHE A 24 -10.953 -15.475 -3.034 1.00 0.00 C ATOM 330 CG PHE A 24 -10.169 -14.374 -3.698 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.672 -14.545 -4.983 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.946 -13.167 -3.056 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.971 -13.538 -5.611 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.240 -12.156 -3.681 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.754 -12.343 -4.960 1.00 0.00 C ATOM 0 H PHE A 24 -13.172 -14.578 -4.336 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.280 -16.843 -4.654 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.544 -15.058 -2.219 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.264 -16.195 -2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.837 -15.480 -5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.327 -13.014 -2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.592 -13.685 -6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.069 -11.220 -3.169 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.204 -11.553 -5.450 1.00 0.00 H new ATOM 345 N ASN A 25 -12.504 -18.374 -3.216 1.00 0.00 N ATOM 346 CA ASN A 25 -13.326 -19.396 -2.584 1.00 0.00 C ATOM 347 C ASN A 25 -12.599 -20.007 -1.391 1.00 0.00 C ATOM 348 O ASN A 25 -11.406 -19.777 -1.203 1.00 0.00 O ATOM 349 CB ASN A 25 -13.698 -20.483 -3.594 1.00 0.00 C ATOM 350 CG ASN A 25 -12.495 -21.277 -4.067 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.361 -20.801 -4.008 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.737 -22.494 -4.540 1.00 0.00 N ATOM 0 H ASN A 25 -11.625 -18.728 -3.594 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.242 -18.926 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.421 -21.161 -3.142 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.186 -20.023 -4.453 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.967 -23.074 -4.873 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.693 -22.849 -4.570 1.00 0.00 H new ATOM 359 N SER A 26 -13.329 -20.770 -0.577 1.00 0.00 N ATOM 360 CA SER A 26 -12.752 -21.399 0.613 1.00 0.00 C ATOM 361 C SER A 26 -11.369 -21.982 0.321 1.00 0.00 C ATOM 362 O SER A 26 -10.521 -22.055 1.209 1.00 0.00 O ATOM 363 CB SER A 26 -13.673 -22.509 1.119 1.00 0.00 C ATOM 364 OG SER A 26 -14.468 -23.028 0.068 1.00 0.00 O ATOM 0 H SER A 26 -14.320 -20.968 -0.719 1.00 0.00 H new ATOM 0 HA SER A 26 -12.647 -20.629 1.377 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.077 -23.309 1.558 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.316 -22.121 1.909 1.00 0.00 H new ATOM 0 HG SER A 26 -14.405 -24.006 0.063 1.00 0.00 H new ATOM 370 N ASN A 27 -11.134 -22.373 -0.931 1.00 0.00 N ATOM 371 CA ASN A 27 -9.837 -22.919 -1.321 1.00 0.00 C ATOM 372 C ASN A 27 -8.728 -21.947 -0.922 1.00 0.00 C ATOM 373 O ASN A 27 -7.709 -22.344 -0.357 1.00 0.00 O ATOM 374 CB ASN A 27 -9.797 -23.181 -2.829 1.00 0.00 C ATOM 375 CG ASN A 27 -9.657 -24.656 -3.156 1.00 0.00 C ATOM 376 OD1 ASN A 27 -8.609 -25.259 -2.922 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.715 -25.244 -3.701 1.00 0.00 N ATOM 0 H ASN A 27 -11.818 -22.322 -1.686 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.683 -23.867 -0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.708 -22.795 -3.286 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.963 -22.633 -3.268 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.680 -26.234 -3.943 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.563 -24.706 -3.877 1.00 0.00 H new ATOM 384 N GLY A 28 -8.956 -20.667 -1.202 1.00 0.00 N ATOM 385 CA GLY A 28 -7.995 -19.638 -0.848 1.00 0.00 C ATOM 386 C GLY A 28 -7.141 -19.176 -2.011 1.00 0.00 C ATOM 387 O GLY A 28 -7.308 -19.631 -3.142 1.00 0.00 O ATOM 0 H GLY A 28 -9.794 -20.323 -1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.529 -18.781 -0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.345 -20.016 -0.059 1.00 0.00 H new ATOM 391 N GLY A 29 -6.228 -18.257 -1.717 1.00 0.00 N ATOM 392 CA GLY A 29 -5.342 -17.713 -2.730 1.00 0.00 C ATOM 393 C GLY A 29 -4.913 -16.300 -2.387 1.00 0.00 C ATOM 394 O GLY A 29 -5.168 -15.827 -1.279 1.00 0.00 O ATOM 0 H GLY A 29 -6.085 -17.875 -0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.462 -18.349 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.845 -17.718 -3.697 1.00 0.00 H new ATOM 398 N VAL A 30 -4.271 -15.616 -3.327 1.00 0.00 N ATOM 399 CA VAL A 30 -3.829 -14.247 -3.086 1.00 0.00 C ATOM 400 C VAL A 30 -4.142 -13.350 -4.274 1.00 0.00 C ATOM 401 O VAL A 30 -4.141 -13.791 -5.423 1.00 0.00 O ATOM 402 CB VAL A 30 -2.314 -14.162 -2.756 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.816 -15.459 -2.144 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.490 -13.801 -3.988 1.00 0.00 C ATOM 0 H VAL A 30 -4.047 -15.981 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.383 -13.898 -2.215 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.187 -13.364 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.752 -15.372 -1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.363 -15.660 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.975 -16.277 -2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.435 -13.751 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.632 -14.561 -4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.813 -12.833 -4.371 1.00 0.00 H new ATOM 414 N LEU A 31 -4.396 -12.083 -3.984 1.00 0.00 N ATOM 415 CA LEU A 31 -4.696 -11.109 -5.015 1.00 0.00 C ATOM 416 C LEU A 31 -3.587 -10.073 -5.090 1.00 0.00 C ATOM 417 O LEU A 31 -3.463 -9.221 -4.210 1.00 0.00 O ATOM 418 CB LEU A 31 -6.028 -10.428 -4.716 1.00 0.00 C ATOM 419 CG LEU A 31 -6.627 -9.626 -5.875 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.710 -10.480 -7.130 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.000 -9.089 -5.499 1.00 0.00 C ATOM 0 H LEU A 31 -4.400 -11.706 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.767 -11.620 -5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.747 -11.189 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.893 -9.760 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.973 -8.779 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.138 -9.893 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.711 -10.813 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.341 -11.348 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.410 -8.522 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.664 -9.921 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.911 -8.439 -4.628 1.00 0.00 H new ATOM 433 N SER A 32 -2.776 -10.155 -6.134 1.00 0.00 N ATOM 434 CA SER A 32 -1.671 -9.227 -6.304 1.00 0.00 C ATOM 435 C SER A 32 -2.069 -8.055 -7.198 1.00 0.00 C ATOM 436 O SER A 32 -2.840 -8.216 -8.143 1.00 0.00 O ATOM 437 CB SER A 32 -0.457 -9.954 -6.889 1.00 0.00 C ATOM 438 OG SER A 32 -0.494 -9.959 -8.306 1.00 0.00 O ATOM 0 H SER A 32 -2.863 -10.852 -6.873 1.00 0.00 H new ATOM 0 HA SER A 32 -1.408 -8.829 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.458 -9.470 -6.549 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.432 -10.979 -6.520 1.00 0.00 H new ATOM 0 HG SER A 32 0.294 -10.428 -8.652 1.00 0.00 H new ATOM 444 N SER A 33 -1.526 -6.879 -6.897 1.00 0.00 N ATOM 445 CA SER A 33 -1.813 -5.679 -7.674 1.00 0.00 C ATOM 446 C SER A 33 -0.513 -5.026 -8.119 1.00 0.00 C ATOM 447 O SER A 33 0.068 -4.222 -7.394 1.00 0.00 O ATOM 448 CB SER A 33 -2.637 -4.692 -6.843 1.00 0.00 C ATOM 449 OG SER A 33 -3.319 -3.772 -7.675 1.00 0.00 O ATOM 0 H SER A 33 -0.883 -6.732 -6.119 1.00 0.00 H new ATOM 0 HA SER A 33 -2.390 -5.961 -8.555 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.356 -5.238 -6.232 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.982 -4.152 -6.159 1.00 0.00 H new ATOM 0 HG SER A 33 -3.839 -3.153 -7.121 1.00 0.00 H new ATOM 455 N ILE A 34 -0.061 -5.381 -9.315 1.00 0.00 N ATOM 456 CA ILE A 34 1.176 -4.835 -9.858 1.00 0.00 C ATOM 457 C ILE A 34 1.067 -3.332 -10.098 1.00 0.00 C ATOM 458 O ILE A 34 2.059 -2.608 -10.018 1.00 0.00 O ATOM 459 CB ILE A 34 1.554 -5.537 -11.171 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.894 -5.003 -11.691 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.443 -5.371 -12.198 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.787 -3.733 -12.513 1.00 0.00 C ATOM 0 H ILE A 34 -0.533 -6.045 -9.928 1.00 0.00 H new ATOM 0 HA ILE A 34 1.956 -5.012 -9.118 1.00 0.00 H new ATOM 0 HB ILE A 34 1.673 -6.604 -10.985 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.551 -4.817 -10.842 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.368 -5.775 -12.298 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.725 -5.874 -13.123 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.477 -5.810 -11.813 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.285 -4.311 -12.395 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.781 -3.426 -12.840 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.159 -3.916 -13.385 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.345 -2.943 -11.906 1.00 0.00 H new ATOM 474 N GLU A 35 -0.145 -2.870 -10.394 1.00 0.00 N ATOM 475 CA GLU A 35 -0.384 -1.452 -10.647 1.00 0.00 C ATOM 476 C GLU A 35 0.168 -0.585 -9.518 1.00 0.00 C ATOM 477 O GLU A 35 0.494 0.583 -9.724 1.00 0.00 O ATOM 478 CB GLU A 35 -1.881 -1.192 -10.815 1.00 0.00 C ATOM 479 CG GLU A 35 -2.543 -2.093 -11.842 1.00 0.00 C ATOM 480 CD GLU A 35 -3.794 -1.478 -12.438 1.00 0.00 C ATOM 481 OE1 GLU A 35 -4.750 -1.223 -11.676 1.00 0.00 O ATOM 482 OE2 GLU A 35 -3.818 -1.253 -13.666 1.00 0.00 O ATOM 0 H GLU A 35 -0.976 -3.457 -10.465 1.00 0.00 H new ATOM 0 HA GLU A 35 0.136 -1.185 -11.567 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.375 -1.328 -9.853 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.030 -0.152 -11.106 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.833 -2.310 -12.641 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.798 -3.044 -11.375 1.00 0.00 H new ATOM 489 N THR A 36 0.263 -1.164 -8.327 1.00 0.00 N ATOM 490 CA THR A 36 0.767 -0.442 -7.166 1.00 0.00 C ATOM 491 C THR A 36 1.804 -1.269 -6.413 1.00 0.00 C ATOM 492 O THR A 36 2.826 -0.748 -5.968 1.00 0.00 O ATOM 493 CB THR A 36 -0.387 -0.081 -6.233 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.027 -1.249 -5.752 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.439 0.777 -6.900 1.00 0.00 C ATOM 0 H THR A 36 -0.002 -2.131 -8.140 1.00 0.00 H new ATOM 0 HA THR A 36 1.247 0.471 -7.517 1.00 0.00 H new ATOM 0 HB THR A 36 0.062 0.485 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.642 -1.590 -6.435 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.232 1.000 -6.187 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.986 1.708 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.858 0.242 -7.753 1.00 0.00 H new ATOM 503 N GLY A 37 1.527 -2.559 -6.271 1.00 0.00 N ATOM 504 CA GLY A 37 2.434 -3.442 -5.567 1.00 0.00 C ATOM 505 C GLY A 37 1.810 -4.030 -4.319 1.00 0.00 C ATOM 506 O GLY A 37 2.515 -4.485 -3.418 1.00 0.00 O ATOM 0 H GLY A 37 0.687 -3.010 -6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.741 -4.249 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.335 -2.892 -5.296 1.00 0.00 H new ATOM 510 N VAL A 38 0.486 -4.006 -4.262 1.00 0.00 N ATOM 511 CA VAL A 38 -0.241 -4.520 -3.116 1.00 0.00 C ATOM 512 C VAL A 38 -0.774 -5.926 -3.391 1.00 0.00 C ATOM 513 O VAL A 38 -1.422 -6.166 -4.409 1.00 0.00 O ATOM 514 CB VAL A 38 -1.407 -3.581 -2.767 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.276 -4.164 -1.661 1.00 0.00 C ATOM 516 CG2 VAL A 38 -0.887 -2.208 -2.376 1.00 0.00 C ATOM 0 H VAL A 38 -0.108 -3.633 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 38 0.448 -4.571 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.029 -3.475 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.091 -3.476 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.687 -5.120 -1.987 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.673 -4.315 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.726 -1.557 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.235 -2.300 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.326 -1.781 -3.207 1.00 0.00 H new ATOM 526 N SER A 39 -0.496 -6.848 -2.474 1.00 0.00 N ATOM 527 CA SER A 39 -0.950 -8.228 -2.617 1.00 0.00 C ATOM 528 C SER A 39 -1.669 -8.701 -1.358 1.00 0.00 C ATOM 529 O SER A 39 -1.175 -8.522 -0.247 1.00 0.00 O ATOM 530 CB SER A 39 0.237 -9.149 -2.915 1.00 0.00 C ATOM 531 OG SER A 39 1.333 -8.416 -3.434 1.00 0.00 O ATOM 0 H SER A 39 0.040 -6.665 -1.626 1.00 0.00 H new ATOM 0 HA SER A 39 -1.652 -8.267 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.539 -9.665 -2.003 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.063 -9.915 -3.630 1.00 0.00 H new ATOM 0 HG SER A 39 2.078 -9.026 -3.614 1.00 0.00 H new ATOM 537 N ILE A 40 -2.837 -9.310 -1.538 1.00 0.00 N ATOM 538 CA ILE A 40 -3.621 -9.809 -0.414 1.00 0.00 C ATOM 539 C ILE A 40 -3.642 -11.333 -0.392 1.00 0.00 C ATOM 540 O ILE A 40 -4.226 -11.966 -1.267 1.00 0.00 O ATOM 541 CB ILE A 40 -5.072 -9.286 -0.461 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.082 -7.758 -0.542 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.853 -9.766 0.755 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.473 -7.163 -0.593 1.00 0.00 C ATOM 0 H ILE A 40 -3.261 -9.470 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.141 -9.442 0.493 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.556 -9.682 -1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.554 -7.353 0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.530 -7.446 -1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.874 -9.387 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.871 -10.856 0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.374 -9.399 1.663 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.402 -6.077 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.997 -7.539 -1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.022 -7.445 0.305 1.00 0.00 H new ATOM 556 N ILE A 41 -3.004 -11.912 0.618 1.00 0.00 N ATOM 557 CA ILE A 41 -2.951 -13.360 0.765 1.00 0.00 C ATOM 558 C ILE A 41 -4.055 -13.850 1.698 1.00 0.00 C ATOM 559 O ILE A 41 -4.179 -13.377 2.828 1.00 0.00 O ATOM 560 CB ILE A 41 -1.579 -13.813 1.308 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.472 -13.469 0.309 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.582 -15.306 1.613 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.122 -11.996 0.277 1.00 0.00 C ATOM 0 H ILE A 41 -2.514 -11.398 1.350 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.099 -13.795 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.385 -13.279 2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.422 -14.041 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.783 -13.782 -0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.605 -15.601 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.344 -15.523 2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.800 -15.863 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.669 -11.826 -0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.003 -11.419 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.220 -11.682 1.263 1.00 0.00 H new ATOM 575 N ILE A 42 -4.853 -14.798 1.219 1.00 0.00 N ATOM 576 CA ILE A 42 -5.945 -15.348 2.014 1.00 0.00 C ATOM 577 C ILE A 42 -5.670 -16.800 2.401 1.00 0.00 C ATOM 578 O ILE A 42 -5.526 -17.664 1.536 1.00 0.00 O ATOM 579 CB ILE A 42 -7.285 -15.279 1.255 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.612 -13.833 0.879 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.405 -15.883 2.093 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.688 -13.606 -0.613 1.00 0.00 C ATOM 0 H ILE A 42 -4.765 -15.201 0.286 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.013 -14.740 2.916 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.193 -15.860 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.564 -13.554 1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.853 -13.174 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.343 -15.826 1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.175 -16.926 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.499 -15.330 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.923 -12.560 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.729 -13.854 -1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.466 -14.239 -1.038 1.00 0.00 H new ATOM 594 N PRO A 43 -5.602 -17.091 3.711 1.00 0.00 N ATOM 595 CA PRO A 43 -5.350 -18.447 4.201 1.00 0.00 C ATOM 596 C PRO A 43 -6.504 -19.390 3.891 1.00 0.00 C ATOM 597 O PRO A 43 -7.673 -19.022 4.009 1.00 0.00 O ATOM 598 CB PRO A 43 -5.202 -18.268 5.713 1.00 0.00 C ATOM 599 CG PRO A 43 -5.919 -17.001 6.024 1.00 0.00 C ATOM 600 CD PRO A 43 -5.764 -16.128 4.813 1.00 0.00 C ATOM 0 HA PRO A 43 -4.475 -18.892 3.728 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.635 -19.109 6.254 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.153 -18.209 6.002 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.971 -17.190 6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.497 -16.521 6.907 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.636 -15.491 4.664 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.899 -15.470 4.901 1.00 0.00 H new ATOM 608 N GLN A 44 -6.164 -20.607 3.494 1.00 0.00 N ATOM 609 CA GLN A 44 -7.169 -21.613 3.165 1.00 0.00 C ATOM 610 C GLN A 44 -8.077 -21.889 4.358 1.00 0.00 C ATOM 611 O GLN A 44 -7.791 -22.761 5.180 1.00 0.00 O ATOM 612 CB GLN A 44 -6.491 -22.910 2.714 1.00 0.00 C ATOM 613 CG GLN A 44 -7.462 -23.952 2.184 1.00 0.00 C ATOM 614 CD GLN A 44 -8.164 -24.713 3.290 1.00 0.00 C ATOM 615 OE1 GLN A 44 -9.413 -24.352 3.558 1.00 0.00 O flip ATOM 616 NE2 GLN A 44 -7.588 -25.616 3.899 1.00 0.00 N flip ATOM 0 H GLN A 44 -5.200 -20.924 3.391 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.781 -21.226 2.350 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.761 -22.678 1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -5.940 -23.333 3.554 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.207 -23.463 1.556 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.923 -24.656 1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.627 -25.860 3.660 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.072 -26.119 4.643 1.00 0.00 H new ATOM 625 N GLY A 45 -9.173 -21.141 4.448 1.00 0.00 N ATOM 626 CA GLY A 45 -10.105 -21.322 5.546 1.00 0.00 C ATOM 627 C GLY A 45 -10.905 -20.068 5.847 1.00 0.00 C ATOM 628 O GLY A 45 -11.991 -20.144 6.420 1.00 0.00 O ATOM 0 H GLY A 45 -9.432 -20.414 3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.789 -22.136 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.555 -21.620 6.439 1.00 0.00 H new ATOM 632 N ALA A 46 -10.369 -18.913 5.462 1.00 0.00 N ATOM 633 CA ALA A 46 -11.043 -17.641 5.697 1.00 0.00 C ATOM 634 C ALA A 46 -12.461 -17.656 5.136 1.00 0.00 C ATOM 635 O ALA A 46 -13.418 -17.307 5.828 1.00 0.00 O ATOM 636 CB ALA A 46 -10.244 -16.500 5.084 1.00 0.00 C ATOM 0 H ALA A 46 -9.470 -18.832 4.986 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.109 -17.488 6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.758 -15.556 5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.253 -16.466 5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.148 -16.659 4.010 1.00 0.00 H new ATOM 642 N ILE A 47 -12.589 -18.066 3.879 1.00 0.00 N ATOM 643 CA ILE A 47 -13.887 -18.132 3.223 1.00 0.00 C ATOM 644 C ILE A 47 -14.510 -19.517 3.412 1.00 0.00 C ATOM 645 O ILE A 47 -13.824 -20.532 3.309 1.00 0.00 O ATOM 646 CB ILE A 47 -13.758 -17.803 1.715 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.506 -16.302 1.530 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.997 -18.240 0.936 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.626 -15.833 0.096 1.00 0.00 C ATOM 0 H ILE A 47 -11.806 -18.358 3.294 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.539 -17.389 3.682 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.910 -18.361 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.214 -15.746 2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.508 -16.063 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.870 -17.993 -0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.133 -19.316 1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.874 -17.723 1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.434 -14.761 0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.899 -16.361 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.631 -16.039 -0.271 1.00 0.00 H new ATOM 661 N PRO A 48 -15.825 -19.574 3.694 1.00 0.00 N ATOM 662 CA PRO A 48 -16.531 -20.841 3.898 1.00 0.00 C ATOM 663 C PRO A 48 -16.626 -21.659 2.617 1.00 0.00 C ATOM 664 O PRO A 48 -16.275 -21.187 1.536 1.00 0.00 O ATOM 665 CB PRO A 48 -17.923 -20.410 4.368 1.00 0.00 C ATOM 666 CG PRO A 48 -18.091 -19.021 3.862 1.00 0.00 C ATOM 667 CD PRO A 48 -16.716 -18.413 3.837 1.00 0.00 C ATOM 0 HA PRO A 48 -16.014 -21.485 4.610 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.695 -21.070 3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.001 -20.446 5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.535 -19.021 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.757 -18.450 4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.601 -17.716 3.007 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.507 -17.858 4.751 1.00 0.00 H new ATOM 675 N GLU A 49 -17.097 -22.892 2.749 1.00 0.00 N ATOM 676 CA GLU A 49 -17.233 -23.789 1.606 1.00 0.00 C ATOM 677 C GLU A 49 -18.544 -23.551 0.864 1.00 0.00 C ATOM 678 O GLU A 49 -19.519 -23.073 1.443 1.00 0.00 O ATOM 679 CB GLU A 49 -17.148 -25.246 2.063 1.00 0.00 C ATOM 680 CG GLU A 49 -15.742 -25.683 2.443 1.00 0.00 C ATOM 681 CD GLU A 49 -15.686 -27.124 2.909 1.00 0.00 C ATOM 682 OE1 GLU A 49 -16.076 -27.390 4.065 1.00 0.00 O ATOM 683 OE2 GLU A 49 -15.250 -27.987 2.118 1.00 0.00 O ATOM 0 H GLU A 49 -17.392 -23.296 3.638 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.413 -23.579 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.808 -25.389 2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.517 -25.891 1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.082 -25.556 1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.365 -25.034 3.234 1.00 0.00 H new ATOM 690 N GLY A 50 -18.557 -23.894 -0.420 1.00 0.00 N ATOM 691 CA GLY A 50 -19.750 -23.716 -1.226 1.00 0.00 C ATOM 692 C GLY A 50 -20.131 -22.259 -1.386 1.00 0.00 C ATOM 693 O GLY A 50 -21.313 -21.918 -1.400 1.00 0.00 O ATOM 0 H GLY A 50 -17.761 -24.293 -0.917 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.588 -24.156 -2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.578 -24.256 -0.767 1.00 0.00 H new ATOM 697 N VAL A 51 -19.127 -21.395 -1.503 1.00 0.00 N ATOM 698 CA VAL A 51 -19.368 -19.966 -1.659 1.00 0.00 C ATOM 699 C VAL A 51 -18.302 -19.312 -2.536 1.00 0.00 C ATOM 700 O VAL A 51 -17.180 -19.808 -2.644 1.00 0.00 O ATOM 701 CB VAL A 51 -19.404 -19.254 -0.294 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.085 -19.439 0.442 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.726 -17.776 -0.465 1.00 0.00 C ATOM 0 H VAL A 51 -18.142 -21.659 -1.493 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.339 -19.862 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.195 -19.705 0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.130 -18.929 1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.904 -20.502 0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.274 -19.019 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.746 -17.293 0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.963 -17.307 -1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.700 -17.669 -0.943 1.00 0.00 H new ATOM 713 N GLU A 52 -18.665 -18.193 -3.152 1.00 0.00 N ATOM 714 CA GLU A 52 -17.751 -17.455 -4.015 1.00 0.00 C ATOM 715 C GLU A 52 -17.879 -15.956 -3.769 1.00 0.00 C ATOM 716 O GLU A 52 -18.880 -15.341 -4.137 1.00 0.00 O ATOM 717 CB GLU A 52 -18.034 -17.772 -5.486 1.00 0.00 C ATOM 718 CG GLU A 52 -17.104 -18.822 -6.068 1.00 0.00 C ATOM 719 CD GLU A 52 -17.851 -19.968 -6.722 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.987 -20.261 -6.289 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.303 -20.573 -7.666 1.00 0.00 O ATOM 0 H GLU A 52 -19.592 -17.775 -3.069 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.732 -17.762 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -19.064 -18.115 -5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.946 -16.856 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.449 -18.354 -6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.465 -19.215 -5.277 1.00 0.00 H new ATOM 728 N GLN A 53 -16.864 -15.373 -3.139 1.00 0.00 N ATOM 729 CA GLN A 53 -16.875 -13.944 -2.838 1.00 0.00 C ATOM 730 C GLN A 53 -15.868 -13.188 -3.695 1.00 0.00 C ATOM 731 O GLN A 53 -14.676 -13.497 -3.685 1.00 0.00 O ATOM 732 CB GLN A 53 -16.564 -13.709 -1.359 1.00 0.00 C ATOM 733 CG GLN A 53 -17.511 -14.423 -0.410 1.00 0.00 C ATOM 734 CD GLN A 53 -18.969 -14.150 -0.722 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.804 -15.054 -0.684 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.284 -12.898 -1.033 1.00 0.00 N ATOM 0 H GLN A 53 -16.026 -15.865 -2.828 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.873 -13.568 -3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.545 -14.038 -1.155 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.600 -12.639 -1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.328 -15.496 -0.460 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.298 -14.111 0.612 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.560 -12.180 -1.053 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.250 -12.655 -1.252 1.00 0.00 H new ATOM 745 N GLU A 54 -16.347 -12.181 -4.419 1.00 0.00 N ATOM 746 CA GLU A 54 -15.474 -11.371 -5.258 1.00 0.00 C ATOM 747 C GLU A 54 -14.761 -10.328 -4.411 1.00 0.00 C ATOM 748 O GLU A 54 -15.344 -9.304 -4.054 1.00 0.00 O ATOM 749 CB GLU A 54 -16.271 -10.676 -6.365 1.00 0.00 C ATOM 750 CG GLU A 54 -15.408 -10.167 -7.511 1.00 0.00 C ATOM 751 CD GLU A 54 -16.134 -10.194 -8.843 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.150 -9.481 -8.979 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.686 -10.928 -9.749 1.00 0.00 O ATOM 0 H GLU A 54 -17.330 -11.908 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.739 -12.030 -5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.011 -11.372 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.820 -9.838 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.089 -9.147 -7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.506 -10.775 -7.580 1.00 0.00 H new ATOM 760 N ILE A 55 -13.501 -10.586 -4.093 1.00 0.00 N ATOM 761 CA ILE A 55 -12.725 -9.656 -3.290 1.00 0.00 C ATOM 762 C ILE A 55 -11.846 -8.799 -4.183 1.00 0.00 C ATOM 763 O ILE A 55 -10.967 -9.306 -4.881 1.00 0.00 O ATOM 764 CB ILE A 55 -11.858 -10.392 -2.250 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.753 -11.143 -1.261 1.00 0.00 C ATOM 766 CG2 ILE A 55 -10.942 -9.416 -1.519 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.991 -11.863 -0.171 1.00 0.00 C ATOM 0 H ILE A 55 -12.998 -11.426 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.426 -9.018 -2.752 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.228 -11.114 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.444 -10.436 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.356 -11.867 -1.809 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.340 -9.958 -0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.286 -8.925 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.544 -8.666 -1.006 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.694 -12.371 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.320 -12.596 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.409 -11.142 0.404 1.00 0.00 H new ATOM 779 N TYR A 56 -12.097 -7.498 -4.169 1.00 0.00 N ATOM 780 CA TYR A 56 -11.333 -6.575 -4.991 1.00 0.00 C ATOM 781 C TYR A 56 -10.988 -5.310 -4.223 1.00 0.00 C ATOM 782 O TYR A 56 -11.859 -4.660 -3.648 1.00 0.00 O ATOM 783 CB TYR A 56 -12.119 -6.222 -6.254 1.00 0.00 C ATOM 784 CG TYR A 56 -13.508 -5.697 -5.983 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.566 -6.569 -5.765 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.764 -4.333 -5.950 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.840 -6.097 -5.524 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.035 -3.852 -5.707 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.070 -4.737 -5.496 1.00 0.00 C ATOM 790 OH TYR A 56 -17.339 -4.262 -5.255 1.00 0.00 O ATOM 0 H TYR A 56 -12.821 -7.060 -3.599 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.401 -7.066 -5.272 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.563 -5.474 -6.819 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.193 -7.108 -6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.389 -7.634 -5.784 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -12.956 -3.637 -6.117 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.653 -6.789 -5.358 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.217 -2.788 -5.682 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.329 -3.282 -5.268 1.00 0.00 H new ATOM 800 N PHE A 57 -9.711 -4.958 -4.229 1.00 0.00 N ATOM 801 CA PHE A 57 -9.246 -3.761 -3.545 1.00 0.00 C ATOM 802 C PHE A 57 -8.771 -2.730 -4.557 1.00 0.00 C ATOM 803 O PHE A 57 -7.900 -3.008 -5.380 1.00 0.00 O ATOM 804 CB PHE A 57 -8.119 -4.096 -2.570 1.00 0.00 C ATOM 805 CG PHE A 57 -7.000 -4.878 -3.190 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.113 -6.246 -3.367 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.833 -4.248 -3.594 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.086 -6.971 -3.935 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.803 -4.969 -4.164 1.00 0.00 C ATOM 810 CZ PHE A 57 -4.929 -6.333 -4.336 1.00 0.00 C ATOM 0 H PHE A 57 -8.977 -5.486 -4.701 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.079 -3.346 -2.978 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.719 -3.169 -2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.529 -4.664 -1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.016 -6.752 -3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.729 -3.181 -3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.187 -8.038 -4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.899 -4.466 -4.475 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.125 -6.899 -4.783 1.00 0.00 H new ATOM 820 N LYS A 58 -9.357 -1.545 -4.499 1.00 0.00 N ATOM 821 CA LYS A 58 -9.000 -0.480 -5.419 1.00 0.00 C ATOM 822 C LYS A 58 -7.998 0.476 -4.787 1.00 0.00 C ATOM 823 O LYS A 58 -8.252 1.053 -3.728 1.00 0.00 O ATOM 824 CB LYS A 58 -10.249 0.284 -5.854 1.00 0.00 C ATOM 825 CG LYS A 58 -11.188 -0.528 -6.733 1.00 0.00 C ATOM 826 CD LYS A 58 -12.605 -0.530 -6.185 1.00 0.00 C ATOM 827 CE LYS A 58 -13.635 -0.592 -7.301 1.00 0.00 C ATOM 828 NZ LYS A 58 -14.990 -0.194 -6.830 1.00 0.00 N ATOM 0 H LYS A 58 -10.081 -1.298 -3.825 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.535 -0.933 -6.295 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.790 0.613 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -9.946 1.181 -6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.188 -0.117 -7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.824 -1.553 -6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.737 -1.383 -5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.767 0.368 -5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.327 0.063 -8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.674 -1.604 -7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.666 -0.266 -7.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.288 -0.824 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.963 0.787 -6.485 1.00 0.00 H new ATOM 842 N VAL A 59 -6.863 0.642 -5.450 1.00 0.00 N ATOM 843 CA VAL A 59 -5.818 1.532 -4.970 1.00 0.00 C ATOM 844 C VAL A 59 -6.038 2.939 -5.511 1.00 0.00 C ATOM 845 O VAL A 59 -6.030 3.157 -6.723 1.00 0.00 O ATOM 846 CB VAL A 59 -4.423 1.029 -5.389 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.341 2.001 -4.944 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.166 -0.359 -4.822 1.00 0.00 C ATOM 0 H VAL A 59 -6.642 0.169 -6.326 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.866 1.549 -3.881 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.394 0.967 -6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.365 1.625 -5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.515 2.974 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.366 2.102 -3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.177 -0.699 -5.127 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.217 -0.323 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.920 -1.051 -5.198 1.00 0.00 H new ATOM 858 N CYS A 60 -6.249 3.890 -4.609 1.00 0.00 N ATOM 859 CA CYS A 60 -6.490 5.272 -5.003 1.00 0.00 C ATOM 860 C CYS A 60 -5.301 6.163 -4.664 1.00 0.00 C ATOM 861 O CYS A 60 -4.388 5.756 -3.947 1.00 0.00 O ATOM 862 CB CYS A 60 -7.748 5.804 -4.317 1.00 0.00 C ATOM 863 SG CYS A 60 -9.272 4.967 -4.816 1.00 0.00 S ATOM 0 H CYS A 60 -6.258 3.730 -3.602 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.631 5.290 -6.084 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.629 5.706 -3.238 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.844 6.868 -4.532 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.280 5.486 -4.180 1.00 0.00 H new ATOM 869 N ARG A 61 -5.328 7.387 -5.182 1.00 0.00 N ATOM 870 CA ARG A 61 -4.261 8.348 -4.933 1.00 0.00 C ATOM 871 C ARG A 61 -4.451 9.022 -3.578 1.00 0.00 C ATOM 872 O ARG A 61 -5.483 8.850 -2.930 1.00 0.00 O ATOM 873 CB ARG A 61 -4.229 9.403 -6.042 1.00 0.00 C ATOM 874 CG ARG A 61 -4.015 8.822 -7.430 1.00 0.00 C ATOM 875 CD ARG A 61 -2.555 8.895 -7.846 1.00 0.00 C ATOM 876 NE ARG A 61 -2.187 10.228 -8.317 1.00 0.00 N ATOM 877 CZ ARG A 61 -2.483 10.693 -9.528 1.00 0.00 C ATOM 878 NH1 ARG A 61 -3.149 9.939 -10.393 1.00 0.00 N ATOM 879 NH2 ARG A 61 -2.112 11.918 -9.875 1.00 0.00 N ATOM 0 H ARG A 61 -6.079 7.736 -5.778 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.312 7.812 -4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.167 9.958 -6.031 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.433 10.117 -5.830 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.347 7.784 -7.446 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.627 9.364 -8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.923 8.622 -7.001 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.366 8.167 -8.634 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.673 10.838 -7.681 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.438 8.996 -10.131 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -3.372 10.302 -11.320 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.600 12.502 -9.214 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.338 12.276 -10.803 1.00 0.00 H new ATOM 893 N ASP A 62 -3.452 9.792 -3.156 1.00 0.00 N ATOM 894 CA ASP A 62 -3.518 10.491 -1.877 1.00 0.00 C ATOM 895 C ASP A 62 -3.871 11.961 -2.078 1.00 0.00 C ATOM 896 O ASP A 62 -3.014 12.838 -1.963 1.00 0.00 O ATOM 897 CB ASP A 62 -2.184 10.369 -1.137 1.00 0.00 C ATOM 898 CG ASP A 62 -1.018 10.878 -1.964 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.944 10.532 -3.162 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.179 11.621 -1.412 1.00 0.00 O ATOM 0 H ASP A 62 -2.590 9.947 -3.679 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.301 10.028 -1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.236 10.929 -0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -2.011 9.326 -0.873 1.00 0.00 H new ATOM 905 N ASN A 63 -5.139 12.225 -2.376 1.00 0.00 N ATOM 906 CA ASN A 63 -5.605 13.591 -2.592 1.00 0.00 C ATOM 907 C ASN A 63 -6.980 13.805 -1.968 1.00 0.00 C ATOM 908 O ASN A 63 -7.212 14.800 -1.279 1.00 0.00 O ATOM 909 CB ASN A 63 -5.650 13.909 -4.090 1.00 0.00 C ATOM 910 CG ASN A 63 -6.731 13.135 -4.821 1.00 0.00 C ATOM 911 OD1 ASN A 63 -6.572 11.819 -4.897 1.00 0.00 O flip ATOM 912 ND2 ASN A 63 -7.699 13.714 -5.315 1.00 0.00 N flip ATOM 0 H ASN A 63 -5.862 11.512 -2.473 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.901 14.268 -2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.819 14.977 -4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.681 13.681 -4.535 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.783 14.727 -5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -8.417 13.180 -5.805 1.00 0.00 H new ATOM 919 N SER A 64 -7.889 12.866 -2.208 1.00 0.00 N ATOM 920 CA SER A 64 -9.241 12.953 -1.668 1.00 0.00 C ATOM 921 C SER A 64 -9.434 11.955 -0.530 1.00 0.00 C ATOM 922 O SER A 64 -10.140 10.958 -0.676 1.00 0.00 O ATOM 923 CB SER A 64 -10.272 12.699 -2.768 1.00 0.00 C ATOM 924 OG SER A 64 -9.759 11.821 -3.755 1.00 0.00 O ATOM 0 H SER A 64 -7.714 12.035 -2.773 1.00 0.00 H new ATOM 0 HA SER A 64 -9.385 13.959 -1.275 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.176 12.273 -2.332 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.556 13.645 -3.230 1.00 0.00 H new ATOM 0 HG SER A 64 -10.358 11.815 -4.531 1.00 0.00 H new ATOM 930 N ILE A 65 -8.798 12.232 0.603 1.00 0.00 N ATOM 931 CA ILE A 65 -8.895 11.359 1.767 1.00 0.00 C ATOM 932 C ILE A 65 -8.927 12.168 3.059 1.00 0.00 C ATOM 933 O ILE A 65 -8.626 13.361 3.062 1.00 0.00 O ATOM 934 CB ILE A 65 -7.719 10.367 1.822 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.389 11.112 1.691 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.857 9.318 0.728 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.193 10.298 2.136 1.00 0.00 C ATOM 0 H ILE A 65 -8.210 13.054 0.740 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.826 10.801 1.669 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.736 9.860 2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.249 11.409 0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.435 12.027 2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.018 8.625 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.789 8.770 0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.863 9.807 -0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.285 10.889 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.310 10.023 3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.121 9.395 1.530 1.00 0.00 H new ATOM 949 N LEU A 66 -9.297 11.513 4.156 1.00 0.00 N ATOM 950 CA LEU A 66 -9.369 12.176 5.452 1.00 0.00 C ATOM 951 C LEU A 66 -8.242 11.703 6.370 1.00 0.00 C ATOM 952 O LEU A 66 -8.461 10.889 7.268 1.00 0.00 O ATOM 953 CB LEU A 66 -10.724 11.909 6.111 1.00 0.00 C ATOM 954 CG LEU A 66 -10.982 12.689 7.404 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.249 13.522 7.284 1.00 0.00 C ATOM 956 CD2 LEU A 66 -11.076 11.742 8.590 1.00 0.00 C ATOM 0 H LEU A 66 -9.551 10.525 4.172 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.256 13.248 5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.512 12.149 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.802 10.843 6.326 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.142 13.364 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.415 14.068 8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.143 14.229 6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.099 12.867 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.259 12.315 9.499 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.895 11.041 8.431 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.141 11.191 8.691 1.00 0.00 H new ATOM 968 N PRO A 67 -7.015 12.211 6.154 1.00 0.00 N ATOM 969 CA PRO A 67 -5.853 11.838 6.965 1.00 0.00 C ATOM 970 C PRO A 67 -5.871 12.493 8.345 1.00 0.00 C ATOM 971 O PRO A 67 -5.684 13.704 8.466 1.00 0.00 O ATOM 972 CB PRO A 67 -4.676 12.362 6.143 1.00 0.00 C ATOM 973 CG PRO A 67 -5.232 13.527 5.400 1.00 0.00 C ATOM 974 CD PRO A 67 -6.667 13.186 5.103 1.00 0.00 C ATOM 0 HA PRO A 67 -5.817 10.766 7.161 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.845 12.659 6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.297 11.600 5.462 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.163 14.438 5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.675 13.704 4.480 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.306 14.068 5.146 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.780 12.759 4.106 1.00 0.00 H new ATOM 982 N PRO A 68 -6.093 11.702 9.411 1.00 0.00 N ATOM 983 CA PRO A 68 -6.130 12.221 10.782 1.00 0.00 C ATOM 984 C PRO A 68 -4.755 12.663 11.274 1.00 0.00 C ATOM 985 O PRO A 68 -4.644 13.392 12.260 1.00 0.00 O ATOM 986 CB PRO A 68 -6.633 11.030 11.600 1.00 0.00 C ATOM 987 CG PRO A 68 -6.238 9.833 10.808 1.00 0.00 C ATOM 988 CD PRO A 68 -6.325 10.245 9.365 1.00 0.00 C ATOM 0 HA PRO A 68 -6.759 13.108 10.864 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -6.184 11.014 12.593 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.713 11.074 11.740 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.228 9.513 11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.900 8.992 11.015 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.576 9.738 8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.299 10.006 8.937 1.00 0.00 H new ATOM 996 N LEU A 69 -3.708 12.217 10.585 1.00 0.00 N ATOM 997 CA LEU A 69 -2.342 12.567 10.955 1.00 0.00 C ATOM 998 C LEU A 69 -2.145 14.079 10.948 1.00 0.00 C ATOM 999 O LEU A 69 -3.008 14.826 10.488 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.348 11.907 9.996 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.641 12.126 8.510 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.847 13.307 7.979 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.326 10.868 7.713 1.00 0.00 C ATOM 0 H LEU A 69 -3.781 11.612 9.767 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.161 12.201 11.966 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.350 12.286 10.214 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.332 10.835 10.194 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.702 12.347 8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.068 13.448 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.121 14.207 8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.219 13.115 8.105 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.540 11.042 6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.272 10.616 7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.940 10.044 8.077 1.00 0.00 H new ATOM 1015 N ASP A 70 -1.001 14.525 11.461 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.691 15.950 11.514 1.00 0.00 C ATOM 1017 C ASP A 70 0.461 16.294 10.575 1.00 0.00 C ATOM 1018 O ASP A 70 1.615 15.966 10.846 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.338 16.361 12.945 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.491 16.159 13.908 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -1.711 15.008 14.337 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -2.175 17.153 14.232 1.00 0.00 O ATOM 0 H ASP A 70 -0.275 13.921 11.845 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.574 16.501 11.190 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.521 15.782 13.285 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.040 17.409 12.955 1.00 0.00 H new ATOM 1027 N LYS A 71 0.135 16.959 9.471 1.00 0.00 N ATOM 1028 CA LYS A 71 1.141 17.351 8.490 1.00 0.00 C ATOM 1029 C LYS A 71 2.071 18.417 9.060 1.00 0.00 C ATOM 1030 O LYS A 71 3.248 18.483 8.703 1.00 0.00 O ATOM 1031 CB LYS A 71 0.468 17.874 7.220 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.703 17.023 6.756 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.859 17.068 5.244 1.00 0.00 C ATOM 1034 CE LYS A 71 -1.367 15.743 4.698 1.00 0.00 C ATOM 1035 NZ LYS A 71 -2.322 15.936 3.571 1.00 0.00 N ATOM 0 H LYS A 71 -0.817 17.237 9.233 1.00 0.00 H new ATOM 0 HA LYS A 71 1.734 16.470 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.119 18.891 7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.208 17.925 6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.555 15.992 7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.620 17.375 7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.551 17.865 4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.100 17.309 4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.523 15.142 4.360 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.856 15.185 5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.645 15.009 3.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.140 16.488 3.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.849 16.446 2.798 1.00 0.00 H new ATOM 1049 N GLU A 72 1.537 19.251 9.947 1.00 0.00 N ATOM 1050 CA GLU A 72 2.319 20.316 10.567 1.00 0.00 C ATOM 1051 C GLU A 72 3.545 19.749 11.277 1.00 0.00 C ATOM 1052 O GLU A 72 4.611 20.364 11.285 1.00 0.00 O ATOM 1053 CB GLU A 72 1.458 21.104 11.558 1.00 0.00 C ATOM 1054 CG GLU A 72 0.583 20.226 12.438 1.00 0.00 C ATOM 1055 CD GLU A 72 0.336 20.835 13.804 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.240 20.758 14.662 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.763 21.390 14.016 1.00 0.00 O ATOM 0 H GLU A 72 0.565 19.210 10.253 1.00 0.00 H new ATOM 0 HA GLU A 72 2.657 20.989 9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.108 21.706 12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.823 21.796 11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.372 20.057 11.941 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.056 19.252 12.559 1.00 0.00 H new ATOM 1064 N LYS A 73 3.384 18.571 11.872 1.00 0.00 N ATOM 1065 CA LYS A 73 4.478 17.917 12.581 1.00 0.00 C ATOM 1066 C LYS A 73 5.397 17.189 11.608 1.00 0.00 C ATOM 1067 O LYS A 73 6.577 16.978 11.891 1.00 0.00 O ATOM 1068 CB LYS A 73 3.926 16.931 13.612 1.00 0.00 C ATOM 1069 CG LYS A 73 3.239 17.603 14.791 1.00 0.00 C ATOM 1070 CD LYS A 73 3.700 17.016 16.119 1.00 0.00 C ATOM 1071 CE LYS A 73 4.244 18.090 17.049 1.00 0.00 C ATOM 1072 NZ LYS A 73 3.598 18.045 18.389 1.00 0.00 N ATOM 0 H LYS A 73 2.507 18.050 11.877 1.00 0.00 H new ATOM 0 HA LYS A 73 5.057 18.685 13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.217 16.264 13.121 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.742 16.311 13.983 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.448 18.673 14.773 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.159 17.488 14.697 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.866 16.506 16.601 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.471 16.267 15.938 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.321 17.962 17.161 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.085 19.071 16.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.997 18.793 18.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.574 18.193 18.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.771 17.118 18.827 1.00 0.00 H new ATOM 1086 N GLY A 74 4.851 16.805 10.459 1.00 0.00 N ATOM 1087 CA GLY A 74 5.633 16.101 9.461 1.00 0.00 C ATOM 1088 C GLY A 74 5.023 14.765 9.072 1.00 0.00 C ATOM 1089 O GLY A 74 5.590 14.032 8.264 1.00 0.00 O ATOM 0 H GLY A 74 3.878 16.970 10.201 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.727 16.725 8.572 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.640 15.938 9.844 1.00 0.00 H new ATOM 1093 N GLU A 75 3.865 14.447 9.647 1.00 0.00 N ATOM 1094 CA GLU A 75 3.187 13.192 9.348 1.00 0.00 C ATOM 1095 C GLU A 75 2.638 13.202 7.925 1.00 0.00 C ATOM 1096 O GLU A 75 2.461 14.265 7.329 1.00 0.00 O ATOM 1097 CB GLU A 75 2.051 12.950 10.343 1.00 0.00 C ATOM 1098 CG GLU A 75 2.475 13.090 11.796 1.00 0.00 C ATOM 1099 CD GLU A 75 1.574 12.322 12.743 1.00 0.00 C ATOM 1100 OE1 GLU A 75 0.993 11.303 12.315 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.449 12.741 13.913 1.00 0.00 O ATOM 0 H GLU A 75 3.380 15.040 10.320 1.00 0.00 H new ATOM 0 HA GLU A 75 3.913 12.384 9.436 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.244 13.654 10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.648 11.950 10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.500 12.735 11.907 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.471 14.145 12.072 1.00 0.00 H new ATOM 1108 N THR A 76 2.372 12.016 7.382 1.00 0.00 N ATOM 1109 CA THR A 76 1.845 11.911 6.023 1.00 0.00 C ATOM 1110 C THR A 76 1.557 10.462 5.634 1.00 0.00 C ATOM 1111 O THR A 76 1.656 9.552 6.459 1.00 0.00 O ATOM 1112 CB THR A 76 2.829 12.526 5.025 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.259 12.588 3.730 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.130 11.761 4.917 1.00 0.00 C ATOM 0 H THR A 76 2.511 11.123 7.856 1.00 0.00 H new ATOM 0 HA THR A 76 0.903 12.460 5.996 1.00 0.00 H new ATOM 0 HB THR A 76 3.043 13.523 5.410 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.698 11.933 3.148 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.781 12.251 4.193 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.621 11.739 5.890 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.926 10.741 4.590 1.00 0.00 H new ATOM 1122 N LEU A 77 1.200 10.263 4.367 1.00 0.00 N ATOM 1123 CA LEU A 77 0.894 8.934 3.846 1.00 0.00 C ATOM 1124 C LEU A 77 1.944 8.505 2.821 1.00 0.00 C ATOM 1125 O LEU A 77 1.977 9.019 1.703 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.498 8.924 3.206 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.402 7.763 3.630 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.628 8.281 4.367 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.816 6.937 2.420 1.00 0.00 C ATOM 0 H LEU A 77 1.115 11.011 3.679 1.00 0.00 H new ATOM 0 HA LEU A 77 0.908 8.227 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.999 9.861 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.382 8.896 2.123 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.839 7.121 4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.258 7.441 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.314 8.827 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.192 8.946 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.458 6.117 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.359 7.569 1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.928 6.533 1.934 1.00 0.00 H new ATOM 1141 N LEU A 78 2.802 7.571 3.213 1.00 0.00 N ATOM 1142 CA LEU A 78 3.861 7.085 2.332 1.00 0.00 C ATOM 1143 C LEU A 78 3.478 5.769 1.652 1.00 0.00 C ATOM 1144 O LEU A 78 4.346 5.041 1.171 1.00 0.00 O ATOM 1145 CB LEU A 78 5.160 6.898 3.119 1.00 0.00 C ATOM 1146 CG LEU A 78 5.416 7.940 4.207 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.544 7.490 5.122 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.738 9.292 3.584 1.00 0.00 C ATOM 0 H LEU A 78 2.787 7.134 4.135 1.00 0.00 H new ATOM 0 HA LEU A 78 4.007 7.835 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.148 5.910 3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.996 6.913 2.419 1.00 0.00 H new ATOM 0 HG LEU A 78 4.511 8.044 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.712 8.245 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.275 6.545 5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.455 7.357 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.918 10.023 4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.629 9.203 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.898 9.619 2.971 1.00 0.00 H new ATOM 1160 N SER A 79 2.183 5.468 1.603 1.00 0.00 N ATOM 1161 CA SER A 79 1.715 4.239 0.968 1.00 0.00 C ATOM 1162 C SER A 79 0.457 4.492 0.139 1.00 0.00 C ATOM 1163 O SER A 79 -0.288 5.437 0.401 1.00 0.00 O ATOM 1164 CB SER A 79 1.432 3.159 2.010 1.00 0.00 C ATOM 1165 OG SER A 79 2.630 2.728 2.633 1.00 0.00 O ATOM 0 H SER A 79 1.444 6.053 1.992 1.00 0.00 H new ATOM 0 HA SER A 79 2.509 3.893 0.306 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.745 3.546 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.939 2.311 1.535 1.00 0.00 H new ATOM 0 HG SER A 79 3.295 2.509 1.947 1.00 0.00 H new ATOM 1171 N PRO A 80 0.201 3.645 -0.873 1.00 0.00 N ATOM 1172 CA PRO A 80 -0.976 3.781 -1.735 1.00 0.00 C ATOM 1173 C PRO A 80 -2.262 3.365 -1.029 1.00 0.00 C ATOM 1174 O PRO A 80 -2.353 2.267 -0.478 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.672 2.828 -2.892 1.00 0.00 C ATOM 1176 CG PRO A 80 0.213 1.788 -2.300 1.00 0.00 C ATOM 1177 CD PRO A 80 1.036 2.489 -1.253 1.00 0.00 C ATOM 0 HA PRO A 80 -1.142 4.813 -2.043 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.585 2.389 -3.294 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.179 3.347 -3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.373 0.982 -1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.851 1.339 -3.061 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.236 1.841 -0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.002 2.804 -1.647 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.254 4.250 -1.048 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.535 3.976 -0.409 1.00 0.00 C ATOM 1187 C LEU A 81 -5.184 2.730 -1.002 1.00 0.00 C ATOM 1188 O LEU A 81 -4.785 2.258 -2.066 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.468 5.179 -0.562 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.129 6.375 0.330 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.158 7.668 -0.471 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.089 6.455 1.506 1.00 0.00 C ATOM 0 H LEU A 81 -3.195 5.163 -1.499 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.356 3.796 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.451 5.504 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.487 4.860 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.120 6.235 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.914 8.506 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.428 7.612 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.153 7.813 -0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.831 7.312 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.108 6.568 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.017 5.542 2.097 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.185 2.201 -0.305 1.00 0.00 N ATOM 1205 CA VAL A 82 -6.888 1.008 -0.760 1.00 0.00 C ATOM 1206 C VAL A 82 -8.357 1.051 -0.353 1.00 0.00 C ATOM 1207 O VAL A 82 -8.698 1.527 0.730 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.235 -0.273 -0.196 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.076 -1.501 -0.511 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.826 -0.434 -0.745 1.00 0.00 C ATOM 0 H VAL A 82 -6.527 2.581 0.578 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.821 0.988 -1.848 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.178 -0.176 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.592 -2.388 -0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.065 -1.389 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.175 -1.607 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.379 -1.341 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.865 -0.504 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.223 0.428 -0.458 1.00 0.00 H new ATOM 1220 N MET A 83 -9.220 0.548 -1.228 1.00 0.00 N ATOM 1221 CA MET A 83 -10.653 0.524 -0.964 1.00 0.00 C ATOM 1222 C MET A 83 -11.199 -0.898 -1.048 1.00 0.00 C ATOM 1223 O MET A 83 -11.171 -1.520 -2.108 1.00 0.00 O ATOM 1224 CB MET A 83 -11.391 1.429 -1.956 1.00 0.00 C ATOM 1225 CG MET A 83 -12.250 2.491 -1.288 1.00 0.00 C ATOM 1226 SD MET A 83 -13.886 2.635 -2.032 1.00 0.00 S ATOM 1227 CE MET A 83 -14.731 3.618 -0.796 1.00 0.00 C ATOM 0 H MET A 83 -8.951 0.151 -2.128 1.00 0.00 H new ATOM 0 HA MET A 83 -10.818 0.896 0.047 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.661 1.917 -2.602 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.022 0.813 -2.597 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.357 2.253 -0.230 1.00 0.00 H new ATOM 0 HG3 MET A 83 -11.742 3.454 -1.348 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.759 3.794 -1.112 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.729 3.086 0.155 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.219 4.573 -0.679 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.696 -1.404 0.076 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.249 -2.751 0.126 1.00 0.00 C ATOM 1239 C CYS A 84 -13.401 -2.900 -0.861 1.00 0.00 C ATOM 1240 O CYS A 84 -14.342 -2.106 -0.856 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.726 -3.079 1.543 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.139 -2.095 2.095 1.00 0.00 S ATOM 0 H CYS A 84 -11.727 -0.902 0.963 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.462 -3.452 -0.153 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -12.992 -4.135 1.589 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -11.899 -2.928 2.237 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.790 -1.652 1.061 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.321 -3.921 -1.709 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.363 -4.151 -2.691 1.00 0.00 C ATOM 1250 C GLY A 85 -15.732 -4.293 -2.058 1.00 0.00 C ATOM 1251 O GLY A 85 -16.492 -3.327 -1.998 1.00 0.00 O ATOM 0 H GLY A 85 -12.553 -4.592 -1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.378 -3.324 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.132 -5.053 -3.257 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.077 -5.495 -1.569 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.372 -5.739 -0.931 1.00 0.00 C ATOM 1257 C PRO A 86 -17.477 -5.055 0.426 1.00 0.00 C ATOM 1258 O PRO A 86 -16.540 -5.089 1.223 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.407 -7.257 -0.767 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.974 -7.658 -0.695 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.233 -6.704 -1.588 1.00 0.00 C ATOM 0 HA PRO A 86 -18.200 -5.344 -1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.946 -7.546 0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.911 -7.735 -1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.604 -7.602 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.840 -8.688 -1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.230 -6.500 -1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.122 -7.101 -2.597 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.621 -4.435 0.681 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.842 -3.743 1.945 1.00 0.00 C ATOM 1271 C HIS A 87 -19.534 -4.660 2.948 1.00 0.00 C ATOM 1272 O HIS A 87 -20.482 -5.367 2.608 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.680 -2.482 1.721 1.00 0.00 C ATOM 1274 CG HIS A 87 -20.885 -2.707 0.860 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -21.820 -3.689 1.117 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -21.310 -2.071 -0.256 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -22.765 -3.647 0.194 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -22.479 -2.674 -0.651 1.00 0.00 N ATOM 0 H HIS A 87 -19.408 -4.396 0.033 1.00 0.00 H new ATOM 0 HA HIS A 87 -17.872 -3.455 2.351 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.002 -2.094 2.687 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.054 -1.717 1.262 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -21.787 -4.345 1.897 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -20.820 -1.242 -0.746 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -23.625 -4.298 0.140 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.045 -4.647 4.183 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.622 -5.485 5.215 1.00 0.00 C ATOM 1289 C GLY A 88 -19.204 -6.934 5.072 1.00 0.00 C ATOM 1290 O GLY A 88 -20.001 -7.844 5.302 1.00 0.00 O ATOM 0 H GLY A 88 -18.260 -4.071 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.317 -5.115 6.194 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.709 -5.416 5.172 1.00 0.00 H new ATOM 1294 N LEU A 89 -17.949 -7.146 4.691 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.422 -8.493 4.516 1.00 0.00 C ATOM 1296 C LEU A 89 -16.900 -9.041 5.838 1.00 0.00 C ATOM 1297 O LEU A 89 -16.286 -8.321 6.620 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.299 -8.492 3.474 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.297 -9.677 2.503 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -14.951 -9.791 1.807 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -16.628 -10.974 3.229 1.00 0.00 C ATOM 0 H LEU A 89 -17.278 -6.402 4.498 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.232 -9.134 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.366 -7.571 2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.343 -8.472 3.997 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.066 -9.500 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.967 -10.638 1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -14.751 -8.876 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.168 -9.941 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -16.620 -11.801 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.885 -11.156 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.616 -10.895 3.683 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.154 -10.318 6.087 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.709 -10.952 7.314 1.00 0.00 C ATOM 1315 C LYS A 90 -16.273 -12.392 7.063 1.00 0.00 C ATOM 1316 O LYS A 90 -17.101 -13.283 6.880 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.821 -10.904 8.352 1.00 0.00 C ATOM 1318 CG LYS A 90 -17.459 -10.131 9.586 1.00 0.00 C ATOM 1319 CD LYS A 90 -18.599 -10.101 10.580 1.00 0.00 C ATOM 1320 CE LYS A 90 -18.617 -8.805 11.374 1.00 0.00 C ATOM 1321 NZ LYS A 90 -18.417 -9.043 12.830 1.00 0.00 N ATOM 0 H LYS A 90 -17.666 -10.933 5.454 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.845 -10.405 7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.708 -10.458 7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -18.085 -11.923 8.636 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -16.581 -10.579 10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -17.189 -9.112 9.311 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -19.545 -10.218 10.052 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -18.509 -10.945 11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -17.835 -8.142 11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.568 -8.296 11.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -18.436 -8.135 13.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.177 -9.655 13.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.498 -9.506 12.983 1.00 0.00 H new ATOM 1335 N PHE A 91 -14.964 -12.603 7.060 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.391 -13.926 6.836 1.00 0.00 C ATOM 1337 C PHE A 91 -14.352 -14.729 8.131 1.00 0.00 C ATOM 1338 O PHE A 91 -14.537 -14.183 9.218 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.963 -13.812 6.288 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.776 -12.742 5.253 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.162 -12.961 3.943 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.202 -11.522 5.584 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -12.984 -11.987 2.981 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.021 -10.544 4.624 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.414 -10.778 3.321 1.00 0.00 C ATOM 0 H PHE A 91 -14.272 -11.869 7.211 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.024 -14.436 6.110 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.283 -13.619 7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.675 -14.771 5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.608 -13.906 3.669 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.894 -11.335 6.602 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.291 -12.172 1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.573 -9.599 4.893 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.275 -10.015 2.569 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.072 -16.021 8.005 1.00 0.00 N ATOM 1356 CA LEU A 92 -13.964 -16.895 9.165 1.00 0.00 C ATOM 1357 C LEU A 92 -12.566 -16.774 9.765 1.00 0.00 C ATOM 1358 O LEU A 92 -12.358 -17.027 10.952 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.246 -18.348 8.772 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.386 -18.536 7.768 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.339 -19.932 7.166 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.731 -18.287 8.435 1.00 0.00 C ATOM 0 H LEU A 92 -13.916 -16.486 7.111 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.703 -16.592 9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.337 -18.778 8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.479 -18.914 9.674 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.262 -17.810 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.156 -20.049 6.454 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.388 -20.075 6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.439 -20.674 7.959 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.530 -18.425 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.865 -18.990 9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.763 -17.268 8.820 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.615 -16.368 8.926 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.232 -16.185 9.340 1.00 0.00 C ATOM 1376 C LYS A 93 -9.680 -14.891 8.749 1.00 0.00 C ATOM 1377 O LYS A 93 -10.101 -14.462 7.674 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.374 -17.371 8.893 1.00 0.00 C ATOM 1379 CG LYS A 93 -9.984 -18.723 9.226 1.00 0.00 C ATOM 1380 CD LYS A 93 -8.926 -19.720 9.675 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.798 -20.878 8.698 1.00 0.00 C ATOM 1382 NZ LYS A 93 -8.133 -22.057 9.317 1.00 0.00 N ATOM 0 H LYS A 93 -11.785 -16.158 7.942 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.200 -16.126 10.428 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.215 -17.309 7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.394 -17.298 9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.729 -18.603 10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.505 -19.113 8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.965 -19.214 9.769 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.182 -20.103 10.663 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.788 -21.165 8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.228 -20.556 7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.065 -22.824 8.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.178 -21.791 9.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.690 -22.381 10.133 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.735 -14.243 9.445 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.138 -12.988 8.980 1.00 0.00 C ATOM 1398 C PRO A 94 -7.260 -13.180 7.747 1.00 0.00 C ATOM 1399 O PRO A 94 -6.447 -14.102 7.687 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.294 -12.532 10.170 1.00 0.00 C ATOM 1401 CG PRO A 94 -6.986 -13.782 10.919 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.179 -14.678 10.738 1.00 0.00 C ATOM 0 HA PRO A 94 -8.897 -12.267 8.677 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.382 -12.033 9.841 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.839 -11.822 10.792 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.082 -14.254 10.535 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.812 -13.572 11.974 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.893 -15.730 10.720 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.899 -14.557 11.547 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.430 -12.298 6.767 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.651 -12.364 5.537 1.00 0.00 C ATOM 1412 C VAL A 95 -5.454 -11.423 5.603 1.00 0.00 C ATOM 1413 O VAL A 95 -5.561 -10.301 6.099 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.505 -12.009 4.305 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.631 -13.017 4.134 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.052 -10.593 4.417 1.00 0.00 C ATOM 0 H VAL A 95 -8.100 -11.530 6.801 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.302 -13.392 5.436 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.871 -12.052 3.420 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.226 -12.753 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.210 -14.013 3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.265 -13.008 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.652 -10.364 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.672 -10.512 5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.224 -9.887 4.486 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.312 -11.886 5.107 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.095 -11.084 5.119 1.00 0.00 C ATOM 1428 C GLU A 96 -3.032 -10.157 3.911 1.00 0.00 C ATOM 1429 O GLU A 96 -3.217 -10.589 2.775 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.863 -11.990 5.142 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.645 -11.345 5.783 1.00 0.00 C ATOM 1432 CD GLU A 96 0.592 -12.217 5.691 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.481 -13.434 5.951 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.672 -11.684 5.359 1.00 0.00 O ATOM 0 H GLU A 96 -4.204 -12.812 4.692 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.109 -10.471 6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.105 -12.905 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.616 -12.279 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.448 -10.389 5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.859 -11.134 6.831 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.755 -8.885 4.166 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.652 -7.894 3.104 1.00 0.00 C ATOM 1443 C LEU A 97 -1.298 -7.198 3.169 1.00 0.00 C ATOM 1444 O LEU A 97 -0.888 -6.721 4.225 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.780 -6.866 3.216 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.712 -5.708 2.216 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.081 -5.077 2.042 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.702 -4.664 2.668 1.00 0.00 C ATOM 0 H LEU A 97 -2.597 -8.515 5.103 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.744 -8.403 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.732 -7.380 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.775 -6.454 4.225 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.387 -6.106 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.015 -4.256 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.782 -5.825 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.431 -4.696 3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.670 -3.851 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.996 -4.271 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.715 -5.121 2.744 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.605 -7.152 2.038 1.00 0.00 N ATOM 1461 CA ARG A 98 0.707 -6.523 1.978 1.00 0.00 C ATOM 1462 C ARG A 98 0.711 -5.339 1.018 1.00 0.00 C ATOM 1463 O ARG A 98 0.296 -5.458 -0.136 1.00 0.00 O ATOM 1464 CB ARG A 98 1.762 -7.544 1.547 1.00 0.00 C ATOM 1465 CG ARG A 98 1.944 -8.684 2.535 1.00 0.00 C ATOM 1466 CD ARG A 98 2.936 -9.716 2.021 1.00 0.00 C ATOM 1467 NE ARG A 98 4.129 -9.794 2.860 1.00 0.00 N ATOM 1468 CZ ARG A 98 5.280 -10.334 2.464 1.00 0.00 C ATOM 1469 NH1 ARG A 98 5.397 -10.843 1.245 1.00 0.00 N ATOM 1470 NH2 ARG A 98 6.315 -10.364 3.292 1.00 0.00 N ATOM 0 H ARG A 98 -0.929 -7.542 1.153 1.00 0.00 H new ATOM 0 HA ARG A 98 0.946 -6.154 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.482 -7.956 0.577 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.716 -7.034 1.414 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.292 -8.288 3.489 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.983 -9.163 2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.455 -10.693 1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.226 -9.463 1.001 1.00 0.00 H new ATOM 0 HE ARG A 98 4.077 -9.413 3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.603 -10.822 0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.281 -11.255 0.947 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.229 -9.974 4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.197 -10.777 2.991 1.00 0.00 H new ATOM 1484 N LEU A 99 1.190 -4.198 1.501 1.00 0.00 N ATOM 1485 CA LEU A 99 1.257 -2.991 0.686 1.00 0.00 C ATOM 1486 C LEU A 99 2.707 -2.583 0.443 1.00 0.00 C ATOM 1487 O LEU A 99 3.565 -2.758 1.307 1.00 0.00 O ATOM 1488 CB LEU A 99 0.494 -1.846 1.353 1.00 0.00 C ATOM 1489 CG LEU A 99 -0.994 -2.115 1.598 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.360 -1.832 3.048 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.850 -1.277 0.659 1.00 0.00 C ATOM 0 H LEU A 99 1.538 -4.084 2.453 1.00 0.00 H new ATOM 0 HA LEU A 99 0.791 -3.208 -0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.969 -1.621 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.589 -0.956 0.732 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.189 -3.168 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.421 -2.029 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.773 -2.475 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.148 -0.788 3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.904 -1.481 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.649 -0.219 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.611 -1.529 -0.374 1.00 0.00 H new ATOM 1503 N PRO A 100 2.997 -2.033 -0.747 1.00 0.00 N ATOM 1504 CA PRO A 100 4.347 -1.603 -1.113 1.00 0.00 C ATOM 1505 C PRO A 100 4.758 -0.315 -0.410 1.00 0.00 C ATOM 1506 O PRO A 100 4.624 0.777 -0.962 1.00 0.00 O ATOM 1507 CB PRO A 100 4.245 -1.382 -2.620 1.00 0.00 C ATOM 1508 CG PRO A 100 2.816 -1.033 -2.856 1.00 0.00 C ATOM 1509 CD PRO A 100 2.026 -1.798 -1.831 1.00 0.00 C ATOM 0 HA PRO A 100 5.102 -2.334 -0.824 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.908 -0.581 -2.948 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.530 -2.278 -3.172 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.654 0.040 -2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.510 -1.305 -3.866 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.165 -1.228 -1.481 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.644 -2.735 -2.237 1.00 0.00 H new ATOM 1517 N HIS A 101 5.267 -0.450 0.810 1.00 0.00 N ATOM 1518 CA HIS A 101 5.705 0.702 1.588 1.00 0.00 C ATOM 1519 C HIS A 101 7.229 0.754 1.658 1.00 0.00 C ATOM 1520 O HIS A 101 7.868 -0.161 2.179 1.00 0.00 O ATOM 1521 CB HIS A 101 5.112 0.647 2.999 1.00 0.00 C ATOM 1522 CG HIS A 101 5.607 1.732 3.903 1.00 0.00 C ATOM 1523 ND1 HIS A 101 5.831 3.025 3.477 1.00 0.00 N ATOM 1524 CD2 HIS A 101 5.922 1.713 5.220 1.00 0.00 C ATOM 1525 CE1 HIS A 101 6.266 3.751 4.490 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.329 2.980 5.559 1.00 0.00 N ATOM 0 H HIS A 101 5.386 -1.347 1.281 1.00 0.00 H new ATOM 0 HA HIS A 101 5.350 1.606 1.093 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.026 0.711 2.930 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.346 -0.320 3.444 1.00 0.00 H new ATOM 0 HD1 HIS A 101 5.683 3.367 2.527 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.864 0.860 5.880 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.526 4.798 4.451 1.00 0.00 H new ATOM 1863 N CYS A 124 7.081 -3.850 3.523 1.00 0.00 N ATOM 1864 CA CYS A 124 5.680 -4.069 3.182 1.00 0.00 C ATOM 1865 C CYS A 124 4.794 -3.979 4.421 1.00 0.00 C ATOM 1866 O CYS A 124 5.137 -4.502 5.481 1.00 0.00 O ATOM 1867 CB CYS A 124 5.500 -5.435 2.516 1.00 0.00 C ATOM 1868 SG CYS A 124 6.271 -6.801 3.414 1.00 0.00 S ATOM 0 HA CYS A 124 5.380 -3.288 2.484 1.00 0.00 H new ATOM 0 HB2 CYS A 124 4.434 -5.639 2.411 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.917 -5.394 1.510 1.00 0.00 H new ATOM 0 HG CYS A 124 6.208 -6.571 4.692 1.00 0.00 H new ATOM 1874 N VAL A 125 3.651 -3.316 4.277 1.00 0.00 N ATOM 1875 CA VAL A 125 2.713 -3.161 5.381 1.00 0.00 C ATOM 1876 C VAL A 125 1.772 -4.357 5.464 1.00 0.00 C ATOM 1877 O VAL A 125 1.014 -4.625 4.533 1.00 0.00 O ATOM 1878 CB VAL A 125 1.876 -1.874 5.238 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.190 -1.534 6.553 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.744 -0.716 4.768 1.00 0.00 C ATOM 0 H VAL A 125 3.353 -2.878 3.406 1.00 0.00 H new ATOM 0 HA VAL A 125 3.305 -3.096 6.294 1.00 0.00 H new ATOM 0 HB VAL A 125 1.107 -2.048 4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.604 -0.623 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.532 -2.353 6.842 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.942 -1.382 7.327 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.133 0.182 4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.539 -0.540 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.183 -0.959 3.800 1.00 0.00 H new ATOM 1890 N SER A 126 1.828 -5.078 6.580 1.00 0.00 N ATOM 1891 CA SER A 126 0.984 -6.252 6.772 1.00 0.00 C ATOM 1892 C SER A 126 -0.211 -5.936 7.666 1.00 0.00 C ATOM 1893 O SER A 126 -0.063 -5.349 8.739 1.00 0.00 O ATOM 1894 CB SER A 126 1.796 -7.398 7.379 1.00 0.00 C ATOM 1895 OG SER A 126 2.776 -6.911 8.279 1.00 0.00 O ATOM 0 H SER A 126 2.448 -4.870 7.363 1.00 0.00 H new ATOM 0 HA SER A 126 0.609 -6.554 5.794 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.128 -8.084 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.279 -7.966 6.584 1.00 0.00 H new ATOM 0 HG SER A 126 3.279 -7.664 8.654 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.396 -6.342 7.219 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.622 -6.117 7.974 1.00 0.00 C ATOM 1903 C VAL A 127 -3.572 -7.300 7.817 1.00 0.00 C ATOM 1904 O VAL A 127 -3.846 -7.747 6.704 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.335 -4.824 7.527 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.594 -4.849 6.031 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.632 -4.622 8.299 1.00 0.00 C ATOM 0 H VAL A 127 -1.532 -6.830 6.334 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.342 -6.011 9.022 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.681 -3.981 7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.098 -3.929 5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.646 -4.932 5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.224 -5.704 5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.115 -3.704 7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.297 -5.467 8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.414 -4.550 9.365 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.062 -7.811 8.942 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.972 -8.949 8.933 1.00 0.00 C ATOM 1919 C LEU A 128 -6.426 -8.496 8.942 1.00 0.00 C ATOM 1920 O LEU A 128 -6.861 -7.792 9.853 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.699 -9.847 10.141 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.539 -10.829 9.973 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.424 -11.733 11.191 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.720 -11.655 8.709 1.00 0.00 C ATOM 0 H LEU A 128 -3.843 -7.454 9.872 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.798 -9.511 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.496 -9.215 11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.603 -10.413 10.365 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.615 -10.258 9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.593 -12.425 11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.247 -11.126 12.079 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.349 -12.296 11.315 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.886 -12.349 8.605 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.653 -12.216 8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.752 -10.993 7.843 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.177 -8.906 7.923 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.582 -8.541 7.822 1.00 0.00 C ATOM 1938 C ILE A 129 -9.488 -9.753 7.890 1.00 0.00 C ATOM 1939 O ILE A 129 -9.543 -10.563 6.966 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.883 -7.787 6.520 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.867 -6.669 6.309 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.297 -7.226 6.546 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.231 -6.675 4.939 1.00 0.00 C ATOM 0 H ILE A 129 -6.835 -9.489 7.159 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.781 -7.891 8.674 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.806 -8.486 5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.359 -5.709 6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.085 -6.754 7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.495 -6.694 5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.010 -8.043 6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.400 -6.539 7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.521 -5.852 4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.710 -7.620 4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.003 -6.558 4.179 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.232 -9.836 8.975 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.187 -10.909 9.165 1.00 0.00 C ATOM 1957 C ASP A 130 -12.562 -10.410 8.753 1.00 0.00 C ATOM 1958 O ASP A 130 -13.394 -11.165 8.262 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.203 -11.366 10.625 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.521 -10.233 11.582 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -11.333 -9.060 11.195 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -11.956 -10.519 12.717 1.00 0.00 O ATOM 0 H ASP A 130 -10.192 -9.167 9.744 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.903 -11.764 8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.941 -12.159 10.747 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.233 -11.792 10.880 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.771 -9.113 8.948 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.022 -8.464 8.589 1.00 0.00 C ATOM 1969 C HIS A 131 -13.753 -7.106 7.941 1.00 0.00 C ATOM 1970 O HIS A 131 -13.163 -6.222 8.563 1.00 0.00 O ATOM 1971 CB HIS A 131 -14.911 -8.316 9.829 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.722 -7.055 9.876 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -16.750 -6.632 9.101 1.00 0.00 N flip ATOM 1974 CD2 HIS A 131 -15.510 -6.058 10.803 1.00 0.00 C flip ATOM 1975 CE1 HIS A 131 -17.134 -5.401 9.573 1.00 0.00 C flip ATOM 1976 NE2 HIS A 131 -16.371 -5.076 10.599 1.00 0.00 N flip ATOM 0 H HIS A 131 -12.079 -8.485 9.358 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.547 -9.084 7.862 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.588 -9.169 9.877 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.281 -8.359 10.717 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -17.162 -7.134 8.314 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -14.757 -6.076 11.577 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -17.932 -4.796 9.169 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.198 -6.935 6.702 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.012 -5.672 6.001 1.00 0.00 C ATOM 1987 C PHE A 132 -15.270 -4.821 6.139 1.00 0.00 C ATOM 1988 O PHE A 132 -16.305 -5.122 5.544 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.696 -5.911 4.525 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.237 -5.759 4.188 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.586 -4.553 4.400 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.519 -6.815 3.647 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.250 -4.404 4.081 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.183 -6.671 3.324 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.549 -5.463 3.541 1.00 0.00 C ATOM 0 H PHE A 132 -14.687 -7.651 6.165 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.168 -5.145 6.447 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.021 -6.915 4.251 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.274 -5.212 3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.130 -3.720 4.820 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.010 -7.762 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.755 -3.460 4.254 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.636 -7.501 2.903 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.505 -5.347 3.288 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.174 3.455 3.876 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.254 2.667 4.689 1.00 0.00 C ATOM 2050 C VAL A 138 -12.058 2.204 3.862 1.00 0.00 C ATOM 2051 O VAL A 138 -12.076 1.122 3.276 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.951 1.437 5.301 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -14.998 1.861 6.317 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.574 0.577 4.212 1.00 0.00 C ATOM 0 HA VAL A 138 -12.910 3.313 5.496 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.199 0.841 5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.477 0.976 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.521 2.428 7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.748 2.483 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.061 -0.287 4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.311 1.163 3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.797 0.238 3.527 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.020 3.035 3.814 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.820 2.713 3.050 1.00 0.00 C ATOM 2066 C VAL A 139 -8.610 2.534 3.959 1.00 0.00 C ATOM 2067 O VAL A 139 -8.631 2.927 5.127 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.502 3.813 2.018 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.489 3.767 0.863 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.505 5.182 2.679 1.00 0.00 C ATOM 0 H VAL A 139 -10.986 3.934 4.294 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.024 1.775 2.533 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.505 3.631 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.247 4.551 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.429 2.796 0.372 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.499 3.921 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.279 5.946 1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.487 5.376 3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.751 5.208 3.466 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.553 1.945 3.410 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.324 1.718 4.159 1.00 0.00 C ATOM 2082 C TYR A 140 -5.272 2.753 3.779 1.00 0.00 C ATOM 2083 O TYR A 140 -5.389 3.420 2.750 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.789 0.310 3.893 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.402 -0.749 4.780 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -6.490 -0.564 6.153 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -6.891 -1.933 4.243 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -7.049 -1.529 6.969 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -7.452 -2.903 5.052 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.529 -2.696 6.412 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.088 -3.660 7.222 1.00 0.00 O ATOM 0 H TYR A 140 -7.524 1.615 2.445 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.547 1.815 5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -5.975 0.051 2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.708 0.309 4.034 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.115 0.349 6.591 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -6.832 -2.098 3.177 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -7.110 -1.371 8.036 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.828 -3.819 4.620 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.054 -3.702 7.062 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.245 2.886 4.610 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.195 3.846 4.331 1.00 0.00 C ATOM 2103 C GLY A 141 -2.122 3.869 5.399 1.00 0.00 C ATOM 2104 O GLY A 141 -2.420 3.909 6.594 1.00 0.00 O ATOM 0 H GLY A 141 -4.121 2.349 5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.739 3.610 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.633 4.840 4.241 1.00 0.00 H new ATOM 2108 N VAL A 142 -0.867 3.854 4.965 1.00 0.00 N ATOM 2109 CA VAL A 142 0.264 3.881 5.882 1.00 0.00 C ATOM 2110 C VAL A 142 0.338 5.227 6.597 1.00 0.00 C ATOM 2111 O VAL A 142 0.317 6.278 5.959 1.00 0.00 O ATOM 2112 CB VAL A 142 1.588 3.615 5.134 1.00 0.00 C ATOM 2113 CG1 VAL A 142 2.044 4.852 4.375 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.672 3.151 6.087 1.00 0.00 C ATOM 0 H VAL A 142 -0.607 3.823 3.979 1.00 0.00 H new ATOM 0 HA VAL A 142 0.116 3.092 6.619 1.00 0.00 H new ATOM 0 HB VAL A 142 1.404 2.818 4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.979 4.637 3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.283 5.134 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.198 5.673 5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.592 2.972 5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.847 3.919 6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.357 2.229 6.575 1.00 0.00 H new ATOM 2124 N VAL A 143 0.420 5.193 7.921 1.00 0.00 N ATOM 2125 CA VAL A 143 0.488 6.418 8.701 1.00 0.00 C ATOM 2126 C VAL A 143 1.922 6.754 9.089 1.00 0.00 C ATOM 2127 O VAL A 143 2.562 6.021 9.845 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.375 6.324 9.977 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.160 5.252 10.914 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.439 7.673 10.678 1.00 0.00 C ATOM 0 H VAL A 143 0.441 4.335 8.473 1.00 0.00 H new ATOM 0 HA VAL A 143 0.097 7.213 8.066 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.387 6.041 9.686 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.464 5.204 11.806 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.145 4.286 10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.183 5.496 11.200 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.052 7.588 11.576 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.567 7.988 10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.879 8.411 10.007 1.00 0.00 H new ATOM 2140 N ARG A 144 2.417 7.875 8.575 1.00 0.00 N ATOM 2141 CA ARG A 144 3.770 8.321 8.875 1.00 0.00 C ATOM 2142 C ARG A 144 3.748 9.309 10.034 1.00 0.00 C ATOM 2143 O ARG A 144 3.256 10.429 9.895 1.00 0.00 O ATOM 2144 CB ARG A 144 4.409 8.971 7.646 1.00 0.00 C ATOM 2145 CG ARG A 144 5.872 9.337 7.846 1.00 0.00 C ATOM 2146 CD ARG A 144 6.187 10.720 7.297 1.00 0.00 C ATOM 2147 NE ARG A 144 7.511 11.181 7.710 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.035 12.351 7.351 1.00 0.00 C ATOM 2149 NH1 ARG A 144 7.355 13.181 6.572 1.00 0.00 N ATOM 2150 NH2 ARG A 144 9.246 12.690 7.771 1.00 0.00 N ATOM 0 H ARG A 144 1.900 8.491 7.948 1.00 0.00 H new ATOM 0 HA ARG A 144 4.366 7.453 9.156 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.325 8.290 6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.850 9.870 7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.113 9.304 8.908 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.503 8.597 7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.133 10.700 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.433 11.428 7.641 1.00 0.00 H new ATOM 0 HE ARG A 144 8.067 10.570 8.309 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.424 12.925 6.244 1.00 0.00 H new ATOM 0 HH12 ARG A 144 7.763 14.076 6.301 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.775 12.055 8.368 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.649 13.586 7.497 1.00 0.00 H new ATOM 2164 N ARG A 145 4.270 8.879 11.179 1.00 0.00 N ATOM 2165 CA ARG A 145 4.301 9.717 12.373 1.00 0.00 C ATOM 2166 C ARG A 145 5.370 10.799 12.261 1.00 0.00 C ATOM 2167 O ARG A 145 6.272 10.712 11.426 1.00 0.00 O ATOM 2168 CB ARG A 145 4.559 8.859 13.616 1.00 0.00 C ATOM 2169 CG ARG A 145 3.785 7.548 13.630 1.00 0.00 C ATOM 2170 CD ARG A 145 2.695 7.551 14.691 1.00 0.00 C ATOM 2171 NE ARG A 145 1.421 7.061 14.168 1.00 0.00 N ATOM 2172 CZ ARG A 145 0.432 6.603 14.932 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.563 6.573 16.254 1.00 0.00 N ATOM 2174 NH2 ARG A 145 -0.693 6.176 14.375 1.00 0.00 N ATOM 0 H ARG A 145 4.678 7.953 11.305 1.00 0.00 H new ATOM 0 HA ARG A 145 3.330 10.203 12.465 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.625 8.641 13.681 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.297 9.434 14.504 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.339 7.378 12.650 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.471 6.722 13.815 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.005 6.930 15.531 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.565 8.563 15.074 1.00 0.00 H new ATOM 0 HE ARG A 145 1.282 7.071 13.158 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.425 6.902 16.689 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.199 6.221 16.834 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.801 6.198 13.361 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.451 5.825 14.961 1.00 0.00 H new ATOM 2188 N SER A 146 5.264 11.816 13.110 1.00 0.00 N ATOM 2189 CA SER A 146 6.219 12.918 13.111 1.00 0.00 C ATOM 2190 C SER A 146 6.209 13.645 14.453 1.00 0.00 C ATOM 2191 O SER A 146 6.777 14.753 14.529 1.00 0.00 O ATOM 2192 CB SER A 146 5.900 13.901 11.983 1.00 0.00 C ATOM 2193 OG SER A 146 7.080 14.296 11.302 1.00 0.00 O ATOM 2194 OXT SER A 146 5.632 13.097 15.417 1.00 0.00 O ATOM 0 H SER A 146 4.525 11.900 13.808 1.00 0.00 H new ATOM 0 HA SER A 146 7.214 12.503 12.950 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.207 13.440 11.279 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.401 14.779 12.392 1.00 0.00 H new ATOM 0 HG SER A 146 7.241 15.251 11.453 1.00 0.00 H new