USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1306 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 246 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: B 250 GLN : amide:sc= 0.674 K(o=0.67,f=-6.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -97:sc= 0.873 (180deg=0.0988!) USER MOD Single : A 2 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.13) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.0988 X(o=-0.099,f=-0.099) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.465 K(o=-0.46,f=-2.9!) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 32 ASN : amide:sc= -3.68! C(o=-3.7!,f=-3.5!) USER MOD Single : A 45 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.52) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 50 GLN : amide:sc= -7.21! C(o=-7.2!,f=-14!) USER MOD Single : A 51 SER OG : rot -111:sc= 1.04 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 53 THR OG1 : rot 43:sc= 0.361 USER MOD Single : A 56 THR OG1 : rot 28:sc= 0.0993 USER MOD Single : A 57 SER OG : rot 180:sc= -0.876 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -3.18! C(o=-3.2!,f=-4.5!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl 156:sc= -0.156 (180deg=-1.43!) USER MOD Single : B 202 ASN : amide:sc= -1.37! C(o=-1.4!,f=-5.6!) USER MOD Single : B 203 SER OG : rot 20:sc= 0.397 USER MOD Single : B 209 MET CE :methyl -166:sc= -0.364 (180deg=-0.961) USER MOD Single : B 217 SER OG : rot 180:sc= 0 USER MOD Single : B 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -2.8! C(o=-2.8!,f=-0.98!) USER MOD Single : B 230 GLN : amide:sc= -0.885 K(o=-0.88,f=-2.9!) USER MOD Single : B 232 ASN : amide:sc= -3.74! C(o=-3.7!,f=-3.2!) USER MOD Single : B 245 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Single : B 249 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.019) USER MOD Single : B 251 SER OG : rot 71:sc= 0.693 USER MOD Single : B 252 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 253 THR OG1 : rot 180:sc= -0.0391 USER MOD Single : B 256 THR OG1 : rot -38:sc= -0.0305 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 263 GLN : amide:sc= -4.89! C(o=-4.9!,f=-1.7!) USER MOD Single : B 265 CYS SG : rot 59:sc= 0.785 USER MOD Single : B 272 TYR OH : rot 180:sc= 0 USER MOD Single : B 273 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.347 -24.766 11.548 1.00 1.00 N ATOM 2 CA MET A 1 -5.237 -26.189 11.981 1.00 1.00 C ATOM 3 C MET A 1 -6.232 -26.456 13.103 1.00 1.00 C ATOM 4 O MET A 1 -6.479 -25.593 13.945 1.00 1.00 O ATOM 5 CB MET A 1 -3.811 -26.459 12.470 1.00 1.00 C ATOM 6 CG MET A 1 -2.829 -26.271 11.313 1.00 1.00 C ATOM 7 SD MET A 1 -2.521 -24.504 11.065 1.00 1.00 S ATOM 8 CE MET A 1 -1.316 -24.670 9.725 1.00 1.00 C ATOM 0 H1 MET A 1 -5.959 -24.705 10.710 1.00 1.00 H new ATOM 0 H2 MET A 1 -5.756 -24.199 12.318 1.00 1.00 H new ATOM 0 H3 MET A 1 -4.402 -24.400 11.314 1.00 1.00 H new ATOM 0 HA MET A 1 -5.461 -26.849 11.143 1.00 1.00 H new ATOM 0 HB2 MET A 1 -3.561 -25.781 13.286 1.00 1.00 H new ATOM 0 HB3 MET A 1 -3.736 -27.473 12.863 1.00 1.00 H new ATOM 0 HG2 MET A 1 -1.894 -26.788 11.528 1.00 1.00 H new ATOM 0 HG3 MET A 1 -3.234 -26.712 10.402 1.00 1.00 H new ATOM 0 HE1 MET A 1 -0.984 -23.681 9.410 1.00 1.00 H new ATOM 0 HE2 MET A 1 -0.459 -25.246 10.075 1.00 1.00 H new ATOM 0 HE3 MET A 1 -1.778 -25.183 8.882 1.00 1.00 H new ATOM 18 N ASN A 2 -6.803 -27.655 13.107 1.00 1.00 N ATOM 19 CA ASN A 2 -7.773 -28.028 14.130 1.00 1.00 C ATOM 20 C ASN A 2 -8.926 -27.029 14.159 1.00 1.00 C ATOM 21 O ASN A 2 -9.508 -26.768 15.212 1.00 1.00 O ATOM 22 CB ASN A 2 -7.096 -28.065 15.502 1.00 1.00 C ATOM 23 CG ASN A 2 -5.845 -28.934 15.442 1.00 1.00 C ATOM 24 OD1 ASN A 2 -4.961 -28.812 16.289 1.00 1.00 O ATOM 25 ND2 ASN A 2 -5.717 -29.811 14.483 1.00 1.00 N ATOM 0 H ASN A 2 -6.613 -28.382 12.417 1.00 1.00 H new ATOM 0 HA ASN A 2 -8.165 -29.016 13.891 1.00 1.00 H new ATOM 0 HB2 ASN A 2 -6.832 -27.054 15.814 1.00 1.00 H new ATOM 0 HB3 ASN A 2 -7.787 -28.459 16.247 1.00 1.00 H new ATOM 0 HD21 ASN A 2 -4.883 -30.396 14.435 1.00 1.00 H new ATOM 0 HD22 ASN A 2 -6.451 -29.911 13.782 1.00 1.00 H new ATOM 32 N SER A 3 -9.253 -26.476 12.996 1.00 1.00 N ATOM 33 CA SER A 3 -10.341 -25.508 12.899 1.00 1.00 C ATOM 34 C SER A 3 -10.857 -25.426 11.469 1.00 1.00 C ATOM 35 O SER A 3 -10.106 -25.623 10.513 1.00 1.00 O ATOM 36 CB SER A 3 -9.856 -24.132 13.350 1.00 1.00 C ATOM 37 OG SER A 3 -10.909 -23.190 13.196 1.00 1.00 O ATOM 0 H SER A 3 -8.785 -26.679 12.113 1.00 1.00 H new ATOM 0 HA SER A 3 -11.154 -25.835 13.547 1.00 1.00 H new ATOM 0 HB2 SER A 3 -9.536 -24.170 14.391 1.00 1.00 H new ATOM 0 HB3 SER A 3 -8.991 -23.827 12.761 1.00 1.00 H new ATOM 0 HG SER A 3 -10.602 -22.306 13.486 1.00 1.00 H new ATOM 43 N LEU A 4 -12.144 -25.131 11.322 1.00 1.00 N ATOM 44 CA LEU A 4 -12.749 -25.031 9.996 1.00 1.00 C ATOM 45 C LEU A 4 -12.583 -23.617 9.444 1.00 1.00 C ATOM 46 O LEU A 4 -12.779 -22.633 10.156 1.00 1.00 O ATOM 47 CB LEU A 4 -14.243 -25.373 10.079 1.00 1.00 C ATOM 48 CG LEU A 4 -14.810 -24.886 11.419 1.00 1.00 C ATOM 49 CD1 LEU A 4 -16.275 -24.473 11.236 1.00 1.00 C ATOM 50 CD2 LEU A 4 -14.725 -26.012 12.455 1.00 1.00 C ATOM 0 H LEU A 4 -12.785 -24.958 12.096 1.00 1.00 H new ATOM 0 HA LEU A 4 -12.249 -25.735 9.330 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -14.780 -24.905 9.254 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -14.386 -26.449 9.982 1.00 1.00 H new ATOM 0 HG LEU A 4 -14.230 -24.030 11.765 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -16.677 -24.127 12.188 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -16.338 -23.669 10.502 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -16.853 -25.329 10.887 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -15.128 -25.663 13.406 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -15.302 -26.869 12.109 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -13.684 -26.306 12.589 1.00 1.00 H new ATOM 62 N ALA A 5 -12.227 -23.530 8.168 1.00 1.00 N ATOM 63 CA ALA A 5 -12.038 -22.236 7.526 1.00 1.00 C ATOM 64 C ALA A 5 -13.377 -21.645 7.105 1.00 1.00 C ATOM 65 O ALA A 5 -13.847 -21.873 5.989 1.00 1.00 O ATOM 66 CB ALA A 5 -11.137 -22.390 6.298 1.00 1.00 C ATOM 0 H ALA A 5 -12.064 -24.334 7.562 1.00 1.00 H new ATOM 0 HA ALA A 5 -11.567 -21.562 8.241 1.00 1.00 H new ATOM 0 HB1 ALA A 5 -11.000 -21.419 5.823 1.00 1.00 H new ATOM 0 HB2 ALA A 5 -10.168 -22.784 6.605 1.00 1.00 H new ATOM 0 HB3 ALA A 5 -11.601 -23.078 5.591 1.00 1.00 H new ATOM 72 N GLY A 6 -13.992 -20.882 8.003 1.00 1.00 N ATOM 73 CA GLY A 6 -15.279 -20.261 7.714 1.00 1.00 C ATOM 74 C GLY A 6 -15.477 -19.002 8.550 1.00 1.00 C ATOM 75 O GLY A 6 -16.603 -18.646 8.898 1.00 1.00 O ATOM 0 H GLY A 6 -13.622 -20.680 8.932 1.00 1.00 H new ATOM 0 HA2 GLY A 6 -15.337 -20.011 6.655 1.00 1.00 H new ATOM 0 HA3 GLY A 6 -16.083 -20.968 7.919 1.00 1.00 H new ATOM 79 N ILE A 7 -14.377 -18.329 8.867 1.00 1.00 N ATOM 80 CA ILE A 7 -14.444 -17.111 9.661 1.00 1.00 C ATOM 81 C ILE A 7 -15.215 -16.024 8.915 1.00 1.00 C ATOM 82 O ILE A 7 -15.333 -14.893 9.386 1.00 1.00 O ATOM 83 CB ILE A 7 -13.028 -16.609 9.967 1.00 1.00 C ATOM 84 CG1 ILE A 7 -12.292 -17.655 10.813 1.00 1.00 C ATOM 85 CG2 ILE A 7 -13.107 -15.289 10.743 1.00 1.00 C ATOM 86 CD1 ILE A 7 -10.806 -17.293 10.888 1.00 1.00 C ATOM 0 H ILE A 7 -13.435 -18.604 8.588 1.00 1.00 H new ATOM 0 HA ILE A 7 -14.963 -17.337 10.593 1.00 1.00 H new ATOM 0 HB ILE A 7 -12.489 -16.447 9.033 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -12.719 -17.695 11.815 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -12.415 -18.645 10.375 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -12.100 -14.934 10.960 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -13.633 -14.546 10.144 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -13.645 -15.448 11.678 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -10.281 -18.035 11.489 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -10.385 -17.276 9.883 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -10.694 -16.310 11.346 1.00 1.00 H new ATOM 98 N ASP A 8 -15.742 -16.377 7.750 1.00 1.00 N ATOM 99 CA ASP A 8 -16.500 -15.427 6.944 1.00 1.00 C ATOM 100 C ASP A 8 -15.629 -14.236 6.571 1.00 1.00 C ATOM 101 O ASP A 8 -16.129 -13.134 6.332 1.00 1.00 O ATOM 102 CB ASP A 8 -17.724 -14.940 7.719 1.00 1.00 C ATOM 103 CG ASP A 8 -18.704 -14.256 6.772 1.00 1.00 C ATOM 104 OD1 ASP A 8 -18.700 -14.594 5.599 1.00 1.00 O ATOM 105 OD2 ASP A 8 -19.443 -13.403 7.231 1.00 1.00 O ATOM 0 H ASP A 8 -15.660 -17.309 7.343 1.00 1.00 H new ATOM 0 HA ASP A 8 -16.826 -15.930 6.033 1.00 1.00 H new ATOM 0 HB2 ASP A 8 -18.210 -15.781 8.213 1.00 1.00 H new ATOM 0 HB3 ASP A 8 -17.417 -14.246 8.501 1.00 1.00 H new ATOM 111 N MET A 9 -14.316 -14.455 6.519 1.00 1.00 N ATOM 112 CA MET A 9 -13.383 -13.388 6.171 1.00 1.00 C ATOM 113 C MET A 9 -12.275 -13.920 5.268 1.00 1.00 C ATOM 114 O MET A 9 -11.596 -14.890 5.607 1.00 1.00 O ATOM 115 CB MET A 9 -12.769 -12.798 7.443 1.00 1.00 C ATOM 116 CG MET A 9 -13.857 -12.098 8.259 1.00 1.00 C ATOM 117 SD MET A 9 -13.142 -11.443 9.786 1.00 1.00 S ATOM 118 CE MET A 9 -12.606 -9.847 9.120 1.00 1.00 C ATOM 0 H MET A 9 -13.878 -15.356 6.712 1.00 1.00 H new ATOM 0 HA MET A 9 -13.930 -12.611 5.637 1.00 1.00 H new ATOM 0 HB2 MET A 9 -12.306 -13.587 8.036 1.00 1.00 H new ATOM 0 HB3 MET A 9 -11.981 -12.090 7.185 1.00 1.00 H new ATOM 0 HG2 MET A 9 -14.299 -11.290 7.677 1.00 1.00 H new ATOM 0 HG3 MET A 9 -14.659 -12.799 8.492 1.00 1.00 H new ATOM 0 HE1 MET A 9 -12.127 -9.266 9.908 1.00 1.00 H new ATOM 0 HE2 MET A 9 -11.897 -10.011 8.309 1.00 1.00 H new ATOM 0 HE3 MET A 9 -13.471 -9.302 8.741 1.00 1.00 H new ATOM 128 N GLY A 10 -12.095 -13.277 4.119 1.00 1.00 N ATOM 129 CA GLY A 10 -11.067 -13.696 3.176 1.00 1.00 C ATOM 130 C GLY A 10 -9.684 -13.585 3.796 1.00 1.00 C ATOM 131 O GLY A 10 -9.401 -12.657 4.557 1.00 1.00 O ATOM 0 H GLY A 10 -12.643 -12.470 3.821 1.00 1.00 H new ATOM 0 HA2 GLY A 10 -11.250 -14.725 2.867 1.00 1.00 H new ATOM 0 HA3 GLY A 10 -11.118 -13.079 2.279 1.00 1.00 H new ATOM 135 N ARG A 11 -8.813 -14.539 3.470 1.00 1.00 N ATOM 136 CA ARG A 11 -7.454 -14.540 4.009 1.00 1.00 C ATOM 137 C ARG A 11 -6.484 -13.975 2.984 1.00 1.00 C ATOM 138 O ARG A 11 -6.311 -14.532 1.898 1.00 1.00 O ATOM 139 CB ARG A 11 -7.038 -15.963 4.378 1.00 1.00 C ATOM 140 CG ARG A 11 -5.656 -15.936 5.034 1.00 1.00 C ATOM 141 CD ARG A 11 -5.268 -17.352 5.462 1.00 1.00 C ATOM 142 NE ARG A 11 -6.200 -17.845 6.472 1.00 1.00 N ATOM 143 CZ ARG A 11 -6.047 -17.542 7.757 1.00 1.00 C ATOM 144 NH1 ARG A 11 -5.050 -16.790 8.135 1.00 1.00 N ATOM 145 NH2 ARG A 11 -6.894 -17.996 8.639 1.00 1.00 N ATOM 0 H ARG A 11 -9.021 -15.315 2.841 1.00 1.00 H new ATOM 0 HA ARG A 11 -7.433 -13.917 4.903 1.00 1.00 H new ATOM 0 HB2 ARG A 11 -7.767 -16.401 5.059 1.00 1.00 H new ATOM 0 HB3 ARG A 11 -7.017 -16.590 3.487 1.00 1.00 H new ATOM 0 HG2 ARG A 11 -4.918 -15.540 4.336 1.00 1.00 H new ATOM 0 HG3 ARG A 11 -5.665 -15.273 5.899 1.00 1.00 H new ATOM 0 HD2 ARG A 11 -5.273 -18.016 4.597 1.00 1.00 H new ATOM 0 HD3 ARG A 11 -4.253 -17.355 5.860 1.00 1.00 H new ATOM 0 HE ARG A 11 -6.983 -18.433 6.186 1.00 1.00 H new ATOM 0 HH11 ARG A 11 -4.389 -16.435 7.444 1.00 1.00 H new ATOM 0 HH12 ARG A 11 -4.932 -16.557 9.121 1.00 1.00 H new ATOM 0 HH21 ARG A 11 -7.673 -18.583 8.342 1.00 1.00 H new ATOM 0 HH22 ARG A 11 -6.777 -17.764 9.625 1.00 1.00 H new ATOM 159 N ILE A 12 -5.841 -12.862 3.334 1.00 1.00 N ATOM 160 CA ILE A 12 -4.889 -12.220 2.431 1.00 1.00 C ATOM 161 C ILE A 12 -3.489 -12.250 3.021 1.00 1.00 C ATOM 162 O ILE A 12 -3.302 -12.063 4.225 1.00 1.00 O ATOM 163 CB ILE A 12 -5.300 -10.766 2.188 1.00 1.00 C ATOM 164 CG1 ILE A 12 -6.774 -10.722 1.765 1.00 1.00 C ATOM 165 CG2 ILE A 12 -4.434 -10.171 1.070 1.00 1.00 C ATOM 166 CD1 ILE A 12 -6.987 -11.599 0.528 1.00 1.00 C ATOM 0 H ILE A 12 -5.961 -12.389 4.230 1.00 1.00 H new ATOM 0 HA ILE A 12 -4.890 -12.766 1.488 1.00 1.00 H new ATOM 0 HB ILE A 12 -5.162 -10.189 3.102 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -7.406 -11.070 2.582 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -7.069 -9.695 1.549 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -4.726 -9.135 0.896 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -3.385 -10.208 1.364 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -4.575 -10.746 0.155 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -8.036 -11.563 0.233 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -6.367 -11.231 -0.290 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -6.710 -12.628 0.759 1.00 1.00 H new ATOM 178 N LEU A 13 -2.495 -12.497 2.170 1.00 1.00 N ATOM 179 CA LEU A 13 -1.110 -12.550 2.623 1.00 1.00 C ATOM 180 C LEU A 13 -0.410 -11.227 2.341 1.00 1.00 C ATOM 181 O LEU A 13 -0.392 -10.747 1.206 1.00 1.00 O ATOM 182 CB LEU A 13 -0.367 -13.683 1.906 1.00 1.00 C ATOM 183 CG LEU A 13 -0.641 -15.008 2.619 1.00 1.00 C ATOM 184 CD1 LEU A 13 -2.136 -15.326 2.549 1.00 1.00 C ATOM 185 CD2 LEU A 13 0.154 -16.124 1.947 1.00 1.00 C ATOM 0 H LEU A 13 -2.623 -12.662 1.172 1.00 1.00 H new ATOM 0 HA LEU A 13 -1.104 -12.735 3.697 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -0.691 -13.744 0.867 1.00 1.00 H new ATOM 0 HB3 LEU A 13 0.704 -13.479 1.895 1.00 1.00 H new ATOM 0 HG LEU A 13 -0.337 -14.928 3.663 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -2.331 -16.270 3.057 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -2.700 -14.530 3.034 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -2.443 -15.405 1.506 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -0.042 -17.068 2.456 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -0.146 -16.206 0.902 1.00 1.00 H new ATOM 0 HD23 LEU A 13 1.219 -15.896 2.002 1.00 1.00 H new ATOM 197 N LEU A 14 0.177 -10.643 3.381 1.00 1.00 N ATOM 198 CA LEU A 14 0.885 -9.373 3.241 1.00 1.00 C ATOM 199 C LEU A 14 2.312 -9.504 3.751 1.00 1.00 C ATOM 200 O LEU A 14 2.555 -10.096 4.802 1.00 1.00 O ATOM 201 CB LEU A 14 0.160 -8.278 4.019 1.00 1.00 C ATOM 202 CG LEU A 14 0.817 -6.924 3.733 1.00 1.00 C ATOM 203 CD1 LEU A 14 0.604 -6.544 2.262 1.00 1.00 C ATOM 204 CD2 LEU A 14 0.193 -5.856 4.634 1.00 1.00 C ATOM 0 H LEU A 14 0.177 -11.026 4.326 1.00 1.00 H new ATOM 0 HA LEU A 14 0.909 -9.106 2.185 1.00 1.00 H new ATOM 0 HB2 LEU A 14 -0.892 -8.251 3.734 1.00 1.00 H new ATOM 0 HB3 LEU A 14 0.195 -8.492 5.087 1.00 1.00 H new ATOM 0 HG LEU A 14 1.886 -6.992 3.934 1.00 1.00 H new ATOM 0 HD11 LEU A 14 1.073 -5.580 2.064 1.00 1.00 H new ATOM 0 HD12 LEU A 14 1.051 -7.304 1.621 1.00 1.00 H new ATOM 0 HD13 LEU A 14 -0.464 -6.477 2.054 1.00 1.00 H new ATOM 0 HD21 LEU A 14 0.659 -4.892 4.432 1.00 1.00 H new ATOM 0 HD22 LEU A 14 -0.877 -5.791 4.434 1.00 1.00 H new ATOM 0 HD23 LEU A 14 0.351 -6.124 5.679 1.00 1.00 H new ATOM 216 N ASP A 15 3.261 -8.937 3.008 1.00 1.00 N ATOM 217 CA ASP A 15 4.665 -8.990 3.399 1.00 1.00 C ATOM 218 C ASP A 15 5.266 -7.597 3.449 1.00 1.00 C ATOM 219 O ASP A 15 5.042 -6.777 2.557 1.00 1.00 O ATOM 220 CB ASP A 15 5.446 -9.850 2.401 1.00 1.00 C ATOM 221 CG ASP A 15 5.186 -9.365 0.980 1.00 1.00 C ATOM 222 OD1 ASP A 15 4.376 -8.467 0.820 1.00 1.00 O ATOM 223 OD2 ASP A 15 5.795 -9.904 0.069 1.00 1.00 O ATOM 0 H ASP A 15 3.083 -8.438 2.136 1.00 1.00 H new ATOM 0 HA ASP A 15 4.729 -9.430 4.394 1.00 1.00 H new ATOM 0 HB2 ASP A 15 6.512 -9.800 2.622 1.00 1.00 H new ATOM 0 HB3 ASP A 15 5.149 -10.894 2.498 1.00 1.00 H new ATOM 229 N LEU A 16 6.037 -7.324 4.501 1.00 1.00 N ATOM 230 CA LEU A 16 6.676 -6.020 4.657 1.00 1.00 C ATOM 231 C LEU A 16 8.124 -6.182 5.093 1.00 1.00 C ATOM 232 O LEU A 16 8.490 -7.187 5.702 1.00 1.00 O ATOM 233 CB LEU A 16 5.919 -5.190 5.696 1.00 1.00 C ATOM 234 CG LEU A 16 4.432 -5.125 5.318 1.00 1.00 C ATOM 235 CD1 LEU A 16 3.663 -6.219 6.071 1.00 1.00 C ATOM 236 CD2 LEU A 16 3.863 -3.754 5.699 1.00 1.00 C ATOM 0 H LEU A 16 6.233 -7.985 5.253 1.00 1.00 H new ATOM 0 HA LEU A 16 6.654 -5.508 3.695 1.00 1.00 H new ATOM 0 HB2 LEU A 16 6.034 -5.634 6.685 1.00 1.00 H new ATOM 0 HB3 LEU A 16 6.336 -4.184 5.747 1.00 1.00 H new ATOM 0 HG LEU A 16 4.327 -5.277 4.244 1.00 1.00 H new ATOM 0 HD11 LEU A 16 2.608 -6.172 5.802 1.00 1.00 H new ATOM 0 HD12 LEU A 16 4.063 -7.196 5.801 1.00 1.00 H new ATOM 0 HD13 LEU A 16 3.771 -6.066 7.145 1.00 1.00 H new ATOM 0 HD21 LEU A 16 2.808 -3.710 5.430 1.00 1.00 H new ATOM 0 HD22 LEU A 16 3.970 -3.601 6.773 1.00 1.00 H new ATOM 0 HD23 LEU A 16 4.406 -2.974 5.166 1.00 1.00 H new ATOM 248 N SER A 17 8.948 -5.186 4.779 1.00 1.00 N ATOM 249 CA SER A 17 10.356 -5.231 5.147 1.00 1.00 C ATOM 250 C SER A 17 10.506 -5.328 6.664 1.00 1.00 C ATOM 251 O SER A 17 9.679 -4.813 7.413 1.00 1.00 O ATOM 252 CB SER A 17 11.068 -3.975 4.639 1.00 1.00 C ATOM 253 OG SER A 17 11.376 -4.135 3.261 1.00 1.00 O ATOM 0 H SER A 17 8.666 -4.345 4.275 1.00 1.00 H new ATOM 0 HA SER A 17 10.807 -6.112 4.690 1.00 1.00 H new ATOM 0 HB2 SER A 17 10.434 -3.100 4.783 1.00 1.00 H new ATOM 0 HB3 SER A 17 11.981 -3.804 5.210 1.00 1.00 H new ATOM 0 HG SER A 17 11.831 -3.332 2.932 1.00 1.00 H new ATOM 259 N ASN A 18 11.578 -5.981 7.106 1.00 1.00 N ATOM 260 CA ASN A 18 11.823 -6.142 8.533 1.00 1.00 C ATOM 261 C ASN A 18 11.862 -4.782 9.222 1.00 1.00 C ATOM 262 O ASN A 18 11.341 -4.625 10.328 1.00 1.00 O ATOM 263 CB ASN A 18 13.159 -6.858 8.751 1.00 1.00 C ATOM 264 CG ASN A 18 13.146 -8.213 8.052 1.00 1.00 C ATOM 265 OD1 ASN A 18 12.408 -9.112 8.455 1.00 1.00 O ATOM 266 ND2 ASN A 18 13.921 -8.413 7.022 1.00 1.00 N ATOM 0 H ASN A 18 12.283 -6.403 6.502 1.00 1.00 H new ATOM 0 HA ASN A 18 11.014 -6.735 8.960 1.00 1.00 H new ATOM 0 HB2 ASN A 18 13.975 -6.248 8.364 1.00 1.00 H new ATOM 0 HB3 ASN A 18 13.339 -6.992 9.818 1.00 1.00 H new ATOM 0 HD21 ASN A 18 13.917 -9.316 6.548 1.00 1.00 H new ATOM 0 HD22 ASN A 18 14.531 -7.666 6.690 1.00 1.00 H new ATOM 273 N GLU A 19 12.468 -3.802 8.563 1.00 1.00 N ATOM 274 CA GLU A 19 12.558 -2.461 9.125 1.00 1.00 C ATOM 275 C GLU A 19 11.166 -1.901 9.402 1.00 1.00 C ATOM 276 O GLU A 19 10.956 -1.203 10.390 1.00 1.00 O ATOM 277 CB GLU A 19 13.299 -1.535 8.156 1.00 1.00 C ATOM 278 CG GLU A 19 14.769 -1.952 8.076 1.00 1.00 C ATOM 279 CD GLU A 19 15.514 -1.047 7.100 1.00 1.00 C ATOM 280 OE1 GLU A 19 16.691 -1.285 6.884 1.00 1.00 O ATOM 281 OE2 GLU A 19 14.899 -0.127 6.588 1.00 1.00 O ATOM 0 H GLU A 19 12.901 -3.909 7.646 1.00 1.00 H new ATOM 0 HA GLU A 19 13.108 -2.518 10.064 1.00 1.00 H new ATOM 0 HB2 GLU A 19 12.842 -1.584 7.168 1.00 1.00 H new ATOM 0 HB3 GLU A 19 13.221 -0.501 8.492 1.00 1.00 H new ATOM 0 HG2 GLU A 19 15.227 -1.892 9.063 1.00 1.00 H new ATOM 0 HG3 GLU A 19 14.844 -2.990 7.752 1.00 1.00 H new ATOM 289 N VAL A 20 10.223 -2.207 8.517 1.00 1.00 N ATOM 290 CA VAL A 20 8.849 -1.737 8.676 1.00 1.00 C ATOM 291 C VAL A 20 8.179 -2.429 9.860 1.00 1.00 C ATOM 292 O VAL A 20 7.493 -1.795 10.657 1.00 1.00 O ATOM 293 CB VAL A 20 8.056 -1.997 7.401 1.00 1.00 C ATOM 294 CG1 VAL A 20 6.586 -1.638 7.630 1.00 1.00 C ATOM 295 CG2 VAL A 20 8.618 -1.137 6.267 1.00 1.00 C ATOM 0 H VAL A 20 10.383 -2.776 7.685 1.00 1.00 H new ATOM 0 HA VAL A 20 8.870 -0.664 8.869 1.00 1.00 H new ATOM 0 HB VAL A 20 8.135 -3.051 7.134 1.00 1.00 H new ATOM 0 HG11 VAL A 20 6.020 -1.824 6.718 1.00 1.00 H new ATOM 0 HG12 VAL A 20 6.184 -2.249 8.438 1.00 1.00 H new ATOM 0 HG13 VAL A 20 6.506 -0.584 7.898 1.00 1.00 H new ATOM 0 HG21 VAL A 20 8.051 -1.322 5.355 1.00 1.00 H new ATOM 0 HG22 VAL A 20 8.539 -0.084 6.536 1.00 1.00 H new ATOM 0 HG23 VAL A 20 9.665 -1.392 6.102 1.00 1.00 H new ATOM 305 N ILE A 21 8.380 -3.739 9.961 1.00 1.00 N ATOM 306 CA ILE A 21 7.780 -4.518 11.044 1.00 1.00 C ATOM 307 C ILE A 21 8.154 -3.898 12.389 1.00 1.00 C ATOM 308 O ILE A 21 7.334 -3.858 13.309 1.00 1.00 O ATOM 309 CB ILE A 21 8.268 -5.953 10.983 1.00 1.00 C ATOM 310 CG1 ILE A 21 7.720 -6.628 9.719 1.00 1.00 C ATOM 311 CG2 ILE A 21 7.775 -6.720 12.213 1.00 1.00 C ATOM 312 CD1 ILE A 21 8.401 -7.986 9.520 1.00 1.00 C ATOM 0 H ILE A 21 8.949 -4.283 9.312 1.00 1.00 H new ATOM 0 HA ILE A 21 6.696 -4.510 10.933 1.00 1.00 H new ATOM 0 HB ILE A 21 9.358 -5.959 10.962 1.00 1.00 H new ATOM 0 HG12 ILE A 21 6.642 -6.761 9.805 1.00 1.00 H new ATOM 0 HG13 ILE A 21 7.895 -5.992 8.851 1.00 1.00 H new ATOM 0 HG21 ILE A 21 8.128 -7.750 12.165 1.00 1.00 H new ATOM 0 HG22 ILE A 21 8.160 -6.246 13.116 1.00 1.00 H new ATOM 0 HG23 ILE A 21 6.685 -6.710 12.235 1.00 1.00 H new ATOM 0 HD11 ILE A 21 8.009 -8.462 8.621 1.00 1.00 H new ATOM 0 HD12 ILE A 21 9.476 -7.842 9.414 1.00 1.00 H new ATOM 0 HD13 ILE A 21 8.203 -8.622 10.383 1.00 1.00 H new ATOM 324 N LYS A 22 9.389 -3.426 12.500 1.00 1.00 N ATOM 325 CA LYS A 22 9.860 -2.804 13.736 1.00 1.00 C ATOM 326 C LYS A 22 9.072 -1.511 13.990 1.00 1.00 C ATOM 327 O LYS A 22 8.761 -1.179 15.134 1.00 1.00 O ATOM 328 CB LYS A 22 11.347 -2.494 13.638 1.00 1.00 C ATOM 329 CG LYS A 22 11.853 -2.005 14.996 1.00 1.00 C ATOM 330 CD LYS A 22 13.364 -1.780 14.923 1.00 1.00 C ATOM 331 CE LYS A 22 13.876 -1.309 16.286 1.00 1.00 C ATOM 332 NZ LYS A 22 15.349 -1.089 16.214 1.00 1.00 N ATOM 0 H LYS A 22 10.083 -3.461 11.753 1.00 1.00 H new ATOM 0 HA LYS A 22 9.703 -3.494 14.565 1.00 1.00 H new ATOM 0 HB2 LYS A 22 11.896 -3.384 13.332 1.00 1.00 H new ATOM 0 HB3 LYS A 22 11.522 -1.734 12.877 1.00 1.00 H new ATOM 0 HG2 LYS A 22 11.349 -1.079 15.272 1.00 1.00 H new ATOM 0 HG3 LYS A 22 11.620 -2.738 15.769 1.00 1.00 H new ATOM 0 HD2 LYS A 22 13.866 -2.703 14.633 1.00 1.00 H new ATOM 0 HD3 LYS A 22 13.595 -1.038 14.159 1.00 1.00 H new ATOM 0 HE2 LYS A 22 13.373 -0.386 16.576 1.00 1.00 H new ATOM 0 HE3 LYS A 22 13.645 -2.052 17.050 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 15.698 -0.769 17.140 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 15.821 -1.979 15.955 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 15.557 -0.365 15.497 1.00 1.00 H new ATOM 346 N GLN A 23 8.767 -0.783 12.917 1.00 1.00 N ATOM 347 CA GLN A 23 8.020 0.466 13.039 1.00 1.00 C ATOM 348 C GLN A 23 6.595 0.176 13.522 1.00 1.00 C ATOM 349 O GLN A 23 6.099 0.824 14.440 1.00 1.00 O ATOM 350 CB GLN A 23 7.961 1.167 11.683 1.00 1.00 C ATOM 351 CG GLN A 23 9.372 1.570 11.263 1.00 1.00 C ATOM 352 CD GLN A 23 9.352 2.150 9.853 1.00 1.00 C ATOM 353 OE1 GLN A 23 8.285 2.303 9.259 1.00 1.00 O ATOM 354 NE2 GLN A 23 10.475 2.479 9.276 1.00 1.00 N ATOM 0 H GLN A 23 9.023 -1.034 11.962 1.00 1.00 H new ATOM 0 HA GLN A 23 8.523 1.110 13.760 1.00 1.00 H new ATOM 0 HB2 GLN A 23 7.522 0.505 10.937 1.00 1.00 H new ATOM 0 HB3 GLN A 23 7.321 2.048 11.743 1.00 1.00 H new ATOM 0 HG2 GLN A 23 9.772 2.305 11.962 1.00 1.00 H new ATOM 0 HG3 GLN A 23 10.032 0.704 11.299 1.00 1.00 H new ATOM 0 HE21 GLN A 23 11.358 2.352 9.770 1.00 1.00 H new ATOM 0 HE22 GLN A 23 10.469 2.864 8.331 1.00 1.00 H new ATOM 363 N LEU A 24 5.949 -0.809 12.903 1.00 1.00 N ATOM 364 CA LEU A 24 4.590 -1.174 13.285 1.00 1.00 C ATOM 365 C LEU A 24 4.553 -1.672 14.725 1.00 1.00 C ATOM 366 O LEU A 24 3.646 -1.337 15.484 1.00 1.00 O ATOM 367 CB LEU A 24 4.066 -2.270 12.352 1.00 1.00 C ATOM 368 CG LEU A 24 3.796 -1.675 10.967 1.00 1.00 C ATOM 369 CD1 LEU A 24 3.607 -2.808 9.954 1.00 1.00 C ATOM 370 CD2 LEU A 24 2.524 -0.817 11.016 1.00 1.00 C ATOM 0 H LEU A 24 6.341 -1.363 12.142 1.00 1.00 H new ATOM 0 HA LEU A 24 3.958 -0.290 13.203 1.00 1.00 H new ATOM 0 HB2 LEU A 24 4.794 -3.078 12.277 1.00 1.00 H new ATOM 0 HB3 LEU A 24 3.152 -2.702 12.759 1.00 1.00 H new ATOM 0 HG LEU A 24 4.641 -1.055 10.668 1.00 1.00 H new ATOM 0 HD11 LEU A 24 3.415 -2.386 8.968 1.00 1.00 H new ATOM 0 HD12 LEU A 24 4.510 -3.418 9.918 1.00 1.00 H new ATOM 0 HD13 LEU A 24 2.762 -3.428 10.254 1.00 1.00 H new ATOM 0 HD21 LEU A 24 2.332 -0.394 10.030 1.00 1.00 H new ATOM 0 HD22 LEU A 24 1.679 -1.436 11.316 1.00 1.00 H new ATOM 0 HD23 LEU A 24 2.657 -0.011 11.737 1.00 1.00 H new ATOM 382 N ASP A 25 5.545 -2.476 15.092 1.00 1.00 N ATOM 383 CA ASP A 25 5.612 -3.017 16.444 1.00 1.00 C ATOM 384 C ASP A 25 5.688 -1.896 17.473 1.00 1.00 C ATOM 385 O ASP A 25 4.957 -1.898 18.463 1.00 1.00 O ATOM 386 CB ASP A 25 6.841 -3.920 16.583 1.00 1.00 C ATOM 387 CG ASP A 25 6.815 -4.634 17.932 1.00 1.00 C ATOM 388 OD1 ASP A 25 5.790 -4.576 18.590 1.00 1.00 O ATOM 389 OD2 ASP A 25 7.819 -5.231 18.284 1.00 1.00 O ATOM 0 H ASP A 25 6.307 -2.765 14.479 1.00 1.00 H new ATOM 0 HA ASP A 25 4.707 -3.597 16.625 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.858 -4.652 15.775 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.751 -3.326 16.494 1.00 1.00 H new ATOM 395 N ASP A 26 6.573 -0.935 17.229 1.00 1.00 N ATOM 396 CA ASP A 26 6.735 0.189 18.144 1.00 1.00 C ATOM 397 C ASP A 26 5.430 0.965 18.282 1.00 1.00 C ATOM 398 O ASP A 26 5.022 1.321 19.386 1.00 1.00 O ATOM 399 CB ASP A 26 7.835 1.123 17.632 1.00 1.00 C ATOM 400 CG ASP A 26 8.195 2.144 18.707 1.00 1.00 C ATOM 401 OD1 ASP A 26 8.414 1.734 19.835 1.00 1.00 O ATOM 402 OD2 ASP A 26 8.244 3.319 18.386 1.00 1.00 O ATOM 0 H ASP A 26 7.184 -0.911 16.413 1.00 1.00 H new ATOM 0 HA ASP A 26 7.014 -0.202 19.122 1.00 1.00 H new ATOM 0 HB2 ASP A 26 8.717 0.544 17.359 1.00 1.00 H new ATOM 0 HB3 ASP A 26 7.498 1.635 16.731 1.00 1.00 H new ATOM 408 N LEU A 27 4.778 1.222 17.157 1.00 1.00 N ATOM 409 CA LEU A 27 3.518 1.945 17.158 1.00 1.00 C ATOM 410 C LEU A 27 2.412 1.105 17.778 1.00 1.00 C ATOM 411 O LEU A 27 1.466 1.636 18.361 1.00 1.00 O ATOM 412 CB LEU A 27 3.134 2.349 15.730 1.00 1.00 C ATOM 413 CG LEU A 27 3.814 3.673 15.358 1.00 1.00 C ATOM 414 CD1 LEU A 27 5.275 3.417 14.990 1.00 1.00 C ATOM 415 CD2 LEU A 27 3.087 4.303 14.173 1.00 1.00 C ATOM 0 H LEU A 27 5.102 0.940 16.232 1.00 1.00 H new ATOM 0 HA LEU A 27 3.644 2.846 17.759 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.432 1.568 15.030 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.052 2.452 15.651 1.00 1.00 H new ATOM 0 HG LEU A 27 3.774 4.352 16.210 1.00 1.00 H new ATOM 0 HD11 LEU A 27 5.754 4.360 14.726 1.00 1.00 H new ATOM 0 HD12 LEU A 27 5.792 2.972 15.840 1.00 1.00 H new ATOM 0 HD13 LEU A 27 5.322 2.736 14.140 1.00 1.00 H new ATOM 0 HD21 LEU A 27 3.570 5.244 13.908 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.124 3.624 13.321 1.00 1.00 H new ATOM 0 HD23 LEU A 27 2.048 4.492 14.442 1.00 1.00 H new ATOM 427 N GLU A 28 2.522 -0.209 17.621 1.00 1.00 N ATOM 428 CA GLU A 28 1.514 -1.117 18.151 1.00 1.00 C ATOM 429 C GLU A 28 1.533 -1.104 19.676 1.00 1.00 C ATOM 430 O GLU A 28 0.484 -1.093 20.322 1.00 1.00 O ATOM 431 CB GLU A 28 1.775 -2.538 17.648 1.00 1.00 C ATOM 432 CG GLU A 28 0.555 -3.415 17.936 1.00 1.00 C ATOM 433 CD GLU A 28 0.804 -4.835 17.442 1.00 1.00 C ATOM 434 OE1 GLU A 28 1.726 -5.018 16.664 1.00 1.00 O ATOM 435 OE2 GLU A 28 0.074 -5.721 17.855 1.00 1.00 O ATOM 0 H GLU A 28 3.293 -0.666 17.135 1.00 1.00 H new ATOM 0 HA GLU A 28 0.535 -0.785 17.807 1.00 1.00 H new ATOM 0 HB2 GLU A 28 1.981 -2.524 16.578 1.00 1.00 H new ATOM 0 HB3 GLU A 28 2.657 -2.952 18.137 1.00 1.00 H new ATOM 0 HG2 GLU A 28 0.349 -3.425 19.006 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -0.325 -3.000 17.445 1.00 1.00 H new ATOM 443 N VAL A 29 2.730 -1.104 20.248 1.00 1.00 N ATOM 444 CA VAL A 29 2.873 -1.094 21.698 1.00 1.00 C ATOM 445 C VAL A 29 2.300 0.190 22.285 1.00 1.00 C ATOM 446 O VAL A 29 1.609 0.164 23.305 1.00 1.00 O ATOM 447 CB VAL A 29 4.354 -1.214 22.080 1.00 1.00 C ATOM 448 CG1 VAL A 29 4.506 -1.077 23.598 1.00 1.00 C ATOM 449 CG2 VAL A 29 4.885 -2.580 21.637 1.00 1.00 C ATOM 0 H VAL A 29 3.611 -1.111 19.734 1.00 1.00 H new ATOM 0 HA VAL A 29 2.322 -1.943 22.103 1.00 1.00 H new ATOM 0 HB VAL A 29 4.920 -0.424 21.586 1.00 1.00 H new ATOM 0 HG11 VAL A 29 5.559 -1.163 23.867 1.00 1.00 H new ATOM 0 HG12 VAL A 29 4.128 -0.105 23.915 1.00 1.00 H new ATOM 0 HG13 VAL A 29 3.940 -1.866 24.093 1.00 1.00 H new ATOM 0 HG21 VAL A 29 5.937 -2.667 21.908 1.00 1.00 H new ATOM 0 HG22 VAL A 29 4.317 -3.369 22.131 1.00 1.00 H new ATOM 0 HG23 VAL A 29 4.779 -2.679 20.557 1.00 1.00 H new ATOM 459 N GLN A 30 2.597 1.312 21.640 1.00 1.00 N ATOM 460 CA GLN A 30 2.108 2.600 22.113 1.00 1.00 C ATOM 461 C GLN A 30 0.586 2.663 22.048 1.00 1.00 C ATOM 462 O GLN A 30 -0.065 3.141 22.977 1.00 1.00 O ATOM 463 CB GLN A 30 2.702 3.727 21.261 1.00 1.00 C ATOM 464 CG GLN A 30 4.207 3.824 21.517 1.00 1.00 C ATOM 465 CD GLN A 30 4.815 4.924 20.652 1.00 1.00 C ATOM 466 OE1 GLN A 30 4.802 4.828 19.425 1.00 1.00 O ATOM 467 NE2 GLN A 30 5.346 5.971 21.222 1.00 1.00 N ATOM 0 H GLN A 30 3.168 1.356 20.796 1.00 1.00 H new ATOM 0 HA GLN A 30 2.417 2.721 23.151 1.00 1.00 H new ATOM 0 HB2 GLN A 30 2.514 3.536 20.204 1.00 1.00 H new ATOM 0 HB3 GLN A 30 2.220 4.674 21.504 1.00 1.00 H new ATOM 0 HG2 GLN A 30 4.392 4.035 22.570 1.00 1.00 H new ATOM 0 HG3 GLN A 30 4.684 2.870 21.294 1.00 1.00 H new ATOM 0 HE21 GLN A 30 5.355 6.048 22.239 1.00 1.00 H new ATOM 0 HE22 GLN A 30 5.751 6.712 20.650 1.00 1.00 H new ATOM 476 N ARG A 31 0.026 2.175 20.948 1.00 1.00 N ATOM 477 CA ARG A 31 -1.426 2.171 20.769 1.00 1.00 C ATOM 478 C ARG A 31 -2.080 1.184 21.719 1.00 1.00 C ATOM 479 O ARG A 31 -3.165 1.438 22.235 1.00 1.00 O ATOM 480 CB ARG A 31 -1.769 1.819 19.326 1.00 1.00 C ATOM 481 CG ARG A 31 -1.342 2.960 18.397 1.00 1.00 C ATOM 482 CD ARG A 31 -2.441 4.025 18.343 1.00 1.00 C ATOM 483 NE ARG A 31 -2.067 5.093 17.429 1.00 1.00 N ATOM 484 CZ ARG A 31 -2.696 6.263 17.448 1.00 1.00 C ATOM 485 NH1 ARG A 31 -3.669 6.468 18.294 1.00 1.00 N ATOM 486 NH2 ARG A 31 -2.342 7.207 16.621 1.00 1.00 N ATOM 0 H ARG A 31 0.550 1.778 20.168 1.00 1.00 H new ATOM 0 HA ARG A 31 -1.808 3.167 20.994 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -1.266 0.896 19.038 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.840 1.642 19.230 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -0.412 3.402 18.753 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -1.148 2.573 17.396 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -3.379 3.573 18.020 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.610 4.433 19.339 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.310 4.941 16.763 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -3.947 5.730 18.941 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -4.152 7.366 18.308 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -1.582 7.047 15.960 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -2.825 8.105 16.636 1.00 1.00 H new ATOM 500 N ASN A 32 -1.416 0.055 21.938 1.00 1.00 N ATOM 501 CA ASN A 32 -1.944 -0.969 22.824 1.00 1.00 C ATOM 502 C ASN A 32 -3.081 -1.737 22.164 1.00 1.00 C ATOM 503 O ASN A 32 -4.161 -1.884 22.739 1.00 1.00 O ATOM 504 CB ASN A 32 -2.445 -0.326 24.124 1.00 1.00 C ATOM 505 CG ASN A 32 -1.529 0.827 24.520 1.00 1.00 C ATOM 506 OD1 ASN A 32 -1.899 1.993 24.371 1.00 1.00 O ATOM 507 ND2 ASN A 32 -0.349 0.573 25.016 1.00 1.00 N ATOM 0 H ASN A 32 -0.516 -0.172 21.515 1.00 1.00 H new ATOM 0 HA ASN A 32 -1.140 -1.670 23.046 1.00 1.00 H new ATOM 0 HB2 ASN A 32 -3.464 0.037 23.991 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -2.473 -1.070 24.920 1.00 1.00 H new ATOM 0 HD21 ASN A 32 0.269 1.340 25.281 1.00 1.00 H new ATOM 0 HD22 ASN A 32 -0.044 -0.393 25.139 1.00 1.00 H new ATOM 514 N LEU A 33 -2.832 -2.221 20.954 1.00 1.00 N ATOM 515 CA LEU A 33 -3.843 -2.975 20.223 1.00 1.00 C ATOM 516 C LEU A 33 -3.177 -3.890 19.193 1.00 1.00 C ATOM 517 O LEU A 33 -2.056 -3.642 18.764 1.00 1.00 O ATOM 518 CB LEU A 33 -4.826 -2.031 19.536 1.00 1.00 C ATOM 519 CG LEU A 33 -4.106 -0.736 19.159 1.00 1.00 C ATOM 520 CD1 LEU A 33 -2.923 -1.055 18.237 1.00 1.00 C ATOM 521 CD2 LEU A 33 -5.083 0.195 18.439 1.00 1.00 C ATOM 0 H LEU A 33 -1.946 -2.107 20.461 1.00 1.00 H new ATOM 0 HA LEU A 33 -4.397 -3.589 20.933 1.00 1.00 H new ATOM 0 HB2 LEU A 33 -5.239 -2.504 18.645 1.00 1.00 H new ATOM 0 HB3 LEU A 33 -5.664 -1.815 20.199 1.00 1.00 H new ATOM 0 HG LEU A 33 -3.736 -0.248 20.061 1.00 1.00 H new ATOM 0 HD11 LEU A 33 -2.411 -0.131 17.969 1.00 1.00 H new ATOM 0 HD12 LEU A 33 -2.229 -1.718 18.752 1.00 1.00 H new ATOM 0 HD13 LEU A 33 -3.288 -1.543 17.333 1.00 1.00 H new ATOM 0 HD21 LEU A 33 -4.573 1.119 18.169 1.00 1.00 H new ATOM 0 HD22 LEU A 33 -5.452 -0.293 17.537 1.00 1.00 H new ATOM 0 HD23 LEU A 33 -5.921 0.422 19.098 1.00 1.00 H new ATOM 533 N PRO A 34 -3.864 -4.914 18.785 1.00 1.00 N ATOM 534 CA PRO A 34 -3.339 -5.883 17.773 1.00 1.00 C ATOM 535 C PRO A 34 -2.980 -5.204 16.452 1.00 1.00 C ATOM 536 O PRO A 34 -3.634 -4.252 16.038 1.00 1.00 O ATOM 537 CB PRO A 34 -4.498 -6.877 17.583 1.00 1.00 C ATOM 538 CG PRO A 34 -5.710 -6.178 18.104 1.00 1.00 C ATOM 539 CD PRO A 34 -5.215 -5.275 19.228 1.00 1.00 C ATOM 0 HA PRO A 34 -2.415 -6.357 18.104 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.619 -7.143 16.533 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -4.314 -7.803 18.127 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.194 -5.597 17.319 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -6.446 -6.893 18.472 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.849 -4.397 19.350 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.201 -5.793 20.187 1.00 1.00 H new ATOM 547 N ARG A 35 -1.940 -5.711 15.798 1.00 1.00 N ATOM 548 CA ARG A 35 -1.503 -5.147 14.524 1.00 1.00 C ATOM 549 C ARG A 35 -2.613 -5.257 13.485 1.00 1.00 C ATOM 550 O ARG A 35 -2.850 -4.329 12.715 1.00 1.00 O ATOM 551 CB ARG A 35 -0.257 -5.884 14.035 1.00 1.00 C ATOM 552 CG ARG A 35 -0.621 -7.326 13.676 1.00 1.00 C ATOM 553 CD ARG A 35 0.655 -8.123 13.408 1.00 1.00 C ATOM 554 NE ARG A 35 0.323 -9.472 12.961 1.00 1.00 N ATOM 555 CZ ARG A 35 1.227 -10.445 12.982 1.00 1.00 C ATOM 556 NH1 ARG A 35 2.436 -10.205 13.410 1.00 1.00 N ATOM 557 NH2 ARG A 35 0.907 -11.643 12.572 1.00 1.00 N ATOM 0 H ARG A 35 -1.388 -6.504 16.124 1.00 1.00 H new ATOM 0 HA ARG A 35 -1.265 -4.093 14.669 1.00 1.00 H new ATOM 0 HB2 ARG A 35 0.160 -5.376 13.165 1.00 1.00 H new ATOM 0 HB3 ARG A 35 0.511 -5.874 14.809 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -1.184 -7.783 14.490 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -1.264 -7.342 12.796 1.00 1.00 H new ATOM 0 HD2 ARG A 35 1.255 -7.619 12.651 1.00 1.00 H new ATOM 0 HD3 ARG A 35 1.259 -8.171 14.314 1.00 1.00 H new ATOM 0 HE ARG A 35 -0.620 -9.671 12.627 1.00 1.00 H new ATOM 0 HH11 ARG A 35 2.688 -9.269 13.729 1.00 1.00 H new ATOM 0 HH12 ARG A 35 3.129 -10.953 13.426 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -0.037 -11.832 12.236 1.00 1.00 H new ATOM 0 HH22 ARG A 35 1.601 -12.390 12.588 1.00 1.00 H new ATOM 571 N ALA A 36 -3.291 -6.401 13.467 1.00 1.00 N ATOM 572 CA ALA A 36 -4.367 -6.624 12.509 1.00 1.00 C ATOM 573 C ALA A 36 -5.329 -5.439 12.513 1.00 1.00 C ATOM 574 O ALA A 36 -5.805 -5.013 11.460 1.00 1.00 O ATOM 575 CB ALA A 36 -5.129 -7.901 12.872 1.00 1.00 C ATOM 0 H ALA A 36 -3.116 -7.182 14.100 1.00 1.00 H new ATOM 0 HA ALA A 36 -3.934 -6.729 11.514 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -5.932 -8.063 12.153 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -4.446 -8.751 12.851 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -5.552 -7.801 13.871 1.00 1.00 H new ATOM 581 N ASP A 37 -5.614 -4.914 13.701 1.00 1.00 N ATOM 582 CA ASP A 37 -6.519 -3.776 13.824 1.00 1.00 C ATOM 583 C ASP A 37 -5.919 -2.545 13.142 1.00 1.00 C ATOM 584 O ASP A 37 -6.636 -1.752 12.534 1.00 1.00 O ATOM 585 CB ASP A 37 -6.779 -3.477 15.303 1.00 1.00 C ATOM 586 CG ASP A 37 -7.906 -4.364 15.824 1.00 1.00 C ATOM 587 OD1 ASP A 37 -8.261 -5.303 15.127 1.00 1.00 O ATOM 588 OD2 ASP A 37 -8.395 -4.094 16.905 1.00 1.00 O ATOM 0 H ASP A 37 -5.235 -5.255 14.585 1.00 1.00 H new ATOM 0 HA ASP A 37 -7.462 -4.022 13.336 1.00 1.00 H new ATOM 0 HB2 ASP A 37 -5.872 -3.649 15.882 1.00 1.00 H new ATOM 0 HB3 ASP A 37 -7.043 -2.427 15.429 1.00 1.00 H new ATOM 594 N LEU A 38 -4.607 -2.384 13.272 1.00 1.00 N ATOM 595 CA LEU A 38 -3.926 -1.252 12.658 1.00 1.00 C ATOM 596 C LEU A 38 -3.961 -1.352 11.140 1.00 1.00 C ATOM 597 O LEU A 38 -4.168 -0.358 10.446 1.00 1.00 O ATOM 598 CB LEU A 38 -2.472 -1.194 13.143 1.00 1.00 C ATOM 599 CG LEU A 38 -2.414 -0.537 14.529 1.00 1.00 C ATOM 600 CD1 LEU A 38 -1.161 -1.006 15.268 1.00 1.00 C ATOM 601 CD2 LEU A 38 -2.368 0.989 14.366 1.00 1.00 C ATOM 0 H LEU A 38 -3.999 -3.017 13.792 1.00 1.00 H new ATOM 0 HA LEU A 38 -4.445 -0.340 12.953 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -2.054 -2.199 13.189 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -1.865 -0.628 12.436 1.00 1.00 H new ATOM 0 HG LEU A 38 -3.298 -0.819 15.101 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -1.122 -0.538 16.252 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -1.190 -2.090 15.382 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -0.276 -0.725 14.698 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -2.327 1.459 15.349 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -1.483 1.267 13.793 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -3.261 1.326 13.840 1.00 1.00 H new ATOM 613 N LEU A 39 -3.741 -2.563 10.632 1.00 1.00 N ATOM 614 CA LEU A 39 -3.741 -2.781 9.190 1.00 1.00 C ATOM 615 C LEU A 39 -5.115 -2.496 8.598 1.00 1.00 C ATOM 616 O LEU A 39 -5.233 -1.819 7.578 1.00 1.00 O ATOM 617 CB LEU A 39 -3.347 -4.228 8.887 1.00 1.00 C ATOM 618 CG LEU A 39 -1.864 -4.433 9.213 1.00 1.00 C ATOM 619 CD1 LEU A 39 -1.544 -5.931 9.205 1.00 1.00 C ATOM 620 CD2 LEU A 39 -1.004 -3.721 8.160 1.00 1.00 C ATOM 0 H LEU A 39 -3.563 -3.398 11.191 1.00 1.00 H new ATOM 0 HA LEU A 39 -3.019 -2.099 8.740 1.00 1.00 H new ATOM 0 HB2 LEU A 39 -3.958 -4.913 9.475 1.00 1.00 H new ATOM 0 HB3 LEU A 39 -3.534 -4.455 7.837 1.00 1.00 H new ATOM 0 HG LEU A 39 -1.648 -4.019 10.198 1.00 1.00 H new ATOM 0 HD11 LEU A 39 -0.489 -6.079 9.437 1.00 1.00 H new ATOM 0 HD12 LEU A 39 -2.154 -6.437 9.953 1.00 1.00 H new ATOM 0 HD13 LEU A 39 -1.760 -6.344 8.220 1.00 1.00 H new ATOM 0 HD21 LEU A 39 0.051 -3.867 8.392 1.00 1.00 H new ATOM 0 HD22 LEU A 39 -1.219 -4.134 7.175 1.00 1.00 H new ATOM 0 HD23 LEU A 39 -1.232 -2.655 8.164 1.00 1.00 H new ATOM 632 N ARG A 40 -6.152 -3.001 9.258 1.00 1.00 N ATOM 633 CA ARG A 40 -7.517 -2.790 8.788 1.00 1.00 C ATOM 634 C ARG A 40 -7.832 -1.298 8.725 1.00 1.00 C ATOM 635 O ARG A 40 -8.434 -0.823 7.761 1.00 1.00 O ATOM 636 CB ARG A 40 -8.505 -3.479 9.733 1.00 1.00 C ATOM 637 CG ARG A 40 -9.926 -3.322 9.189 1.00 1.00 C ATOM 638 CD ARG A 40 -10.901 -4.098 10.076 1.00 1.00 C ATOM 639 NE ARG A 40 -10.927 -3.526 11.418 1.00 1.00 N ATOM 640 CZ ARG A 40 -11.626 -4.096 12.393 1.00 1.00 C ATOM 641 NH1 ARG A 40 -12.304 -5.186 12.160 1.00 1.00 N ATOM 642 NH2 ARG A 40 -11.633 -3.566 13.586 1.00 1.00 N ATOM 0 H ARG A 40 -6.076 -3.554 10.112 1.00 1.00 H new ATOM 0 HA ARG A 40 -7.610 -3.216 7.789 1.00 1.00 H new ATOM 0 HB2 ARG A 40 -8.256 -4.536 9.829 1.00 1.00 H new ATOM 0 HB3 ARG A 40 -8.436 -3.043 10.730 1.00 1.00 H new ATOM 0 HG2 ARG A 40 -10.202 -2.268 9.162 1.00 1.00 H new ATOM 0 HG3 ARG A 40 -9.977 -3.691 8.165 1.00 1.00 H new ATOM 0 HD2 ARG A 40 -11.900 -4.070 9.642 1.00 1.00 H new ATOM 0 HD3 ARG A 40 -10.604 -5.146 10.125 1.00 1.00 H new ATOM 0 HE ARG A 40 -10.400 -2.674 11.611 1.00 1.00 H new ATOM 0 HH11 ARG A 40 -12.298 -5.601 11.228 1.00 1.00 H new ATOM 0 HH12 ARG A 40 -12.840 -5.623 12.909 1.00 1.00 H new ATOM 0 HH21 ARG A 40 -11.102 -2.715 13.769 1.00 1.00 H new ATOM 0 HH22 ARG A 40 -12.170 -4.003 14.335 1.00 1.00 H new ATOM 656 N GLU A 41 -7.419 -0.565 9.753 1.00 1.00 N ATOM 657 CA GLU A 41 -7.660 0.875 9.796 1.00 1.00 C ATOM 658 C GLU A 41 -6.916 1.582 8.671 1.00 1.00 C ATOM 659 O GLU A 41 -7.463 2.467 8.014 1.00 1.00 O ATOM 660 CB GLU A 41 -7.206 1.439 11.145 1.00 1.00 C ATOM 661 CG GLU A 41 -8.185 1.008 12.238 1.00 1.00 C ATOM 662 CD GLU A 41 -7.680 1.464 13.602 1.00 1.00 C ATOM 663 OE1 GLU A 41 -6.656 2.125 13.641 1.00 1.00 O ATOM 664 OE2 GLU A 41 -8.322 1.141 14.588 1.00 1.00 O ATOM 0 H GLU A 41 -6.920 -0.938 10.561 1.00 1.00 H new ATOM 0 HA GLU A 41 -8.729 1.047 9.669 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -6.203 1.083 11.380 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -7.155 2.527 11.097 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -9.169 1.435 12.045 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -8.300 -0.076 12.228 1.00 1.00 H new ATOM 672 N ALA A 42 -5.668 1.182 8.450 1.00 1.00 N ATOM 673 CA ALA A 42 -4.859 1.789 7.400 1.00 1.00 C ATOM 674 C ALA A 42 -5.558 1.668 6.050 1.00 1.00 C ATOM 675 O ALA A 42 -5.626 2.633 5.288 1.00 1.00 O ATOM 676 CB ALA A 42 -3.493 1.099 7.331 1.00 1.00 C ATOM 0 H ALA A 42 -5.198 0.447 8.979 1.00 1.00 H new ATOM 0 HA ALA A 42 -4.723 2.845 7.634 1.00 1.00 H new ATOM 0 HB1 ALA A 42 -2.893 1.557 6.545 1.00 1.00 H new ATOM 0 HB2 ALA A 42 -2.982 1.208 8.287 1.00 1.00 H new ATOM 0 HB3 ALA A 42 -3.631 0.040 7.112 1.00 1.00 H new ATOM 682 N VAL A 43 -6.076 0.477 5.761 1.00 1.00 N ATOM 683 CA VAL A 43 -6.774 0.246 4.497 1.00 1.00 C ATOM 684 C VAL A 43 -8.096 1.006 4.468 1.00 1.00 C ATOM 685 O VAL A 43 -8.362 1.771 3.541 1.00 1.00 O ATOM 686 CB VAL A 43 -7.037 -1.248 4.317 1.00 1.00 C ATOM 687 CG1 VAL A 43 -7.858 -1.471 3.046 1.00 1.00 C ATOM 688 CG2 VAL A 43 -5.702 -1.988 4.197 1.00 1.00 C ATOM 0 H VAL A 43 -6.027 -0.335 6.376 1.00 1.00 H new ATOM 0 HA VAL A 43 -6.145 0.606 3.683 1.00 1.00 H new ATOM 0 HB VAL A 43 -7.588 -1.627 5.177 1.00 1.00 H new ATOM 0 HG11 VAL A 43 -8.046 -2.537 2.917 1.00 1.00 H new ATOM 0 HG12 VAL A 43 -8.808 -0.942 3.129 1.00 1.00 H new ATOM 0 HG13 VAL A 43 -7.306 -1.093 2.185 1.00 1.00 H new ATOM 0 HG21 VAL A 43 -5.887 -3.054 4.068 1.00 1.00 H new ATOM 0 HG22 VAL A 43 -5.152 -1.609 3.336 1.00 1.00 H new ATOM 0 HG23 VAL A 43 -5.115 -1.828 5.101 1.00 1.00 H new ATOM 698 N ASP A 44 -8.914 0.802 5.497 1.00 1.00 N ATOM 699 CA ASP A 44 -10.208 1.476 5.574 1.00 1.00 C ATOM 700 C ASP A 44 -10.014 2.989 5.479 1.00 1.00 C ATOM 701 O ASP A 44 -10.689 3.656 4.703 1.00 1.00 O ATOM 702 CB ASP A 44 -10.885 1.141 6.905 1.00 1.00 C ATOM 703 CG ASP A 44 -12.261 1.794 6.967 1.00 1.00 C ATOM 704 OD1 ASP A 44 -12.584 2.535 6.054 1.00 1.00 O ATOM 705 OD2 ASP A 44 -12.973 1.543 7.925 1.00 1.00 O ATOM 0 H ASP A 44 -8.708 0.183 6.281 1.00 1.00 H new ATOM 0 HA ASP A 44 -10.832 1.137 4.747 1.00 1.00 H new ATOM 0 HB2 ASP A 44 -10.981 0.061 7.012 1.00 1.00 H new ATOM 0 HB3 ASP A 44 -10.270 1.490 7.734 1.00 1.00 H new ATOM 711 N GLN A 45 -9.080 3.519 6.260 1.00 1.00 N ATOM 712 CA GLN A 45 -8.807 4.953 6.241 1.00 1.00 C ATOM 713 C GLN A 45 -8.466 5.416 4.829 1.00 1.00 C ATOM 714 O GLN A 45 -8.902 6.482 4.394 1.00 1.00 O ATOM 715 CB GLN A 45 -7.638 5.271 7.180 1.00 1.00 C ATOM 716 CG GLN A 45 -8.121 5.242 8.633 1.00 1.00 C ATOM 717 CD GLN A 45 -9.019 6.445 8.905 1.00 1.00 C ATOM 718 OE1 GLN A 45 -8.643 7.580 8.608 1.00 1.00 O ATOM 719 NE2 GLN A 45 -10.187 6.266 9.456 1.00 1.00 N ATOM 0 H GLN A 45 -8.503 2.984 6.909 1.00 1.00 H new ATOM 0 HA GLN A 45 -9.700 5.480 6.577 1.00 1.00 H new ATOM 0 HB2 GLN A 45 -6.837 4.545 7.038 1.00 1.00 H new ATOM 0 HB3 GLN A 45 -7.225 6.252 6.943 1.00 1.00 H new ATOM 0 HG2 GLN A 45 -8.667 4.319 8.826 1.00 1.00 H new ATOM 0 HG3 GLN A 45 -7.267 5.254 9.310 1.00 1.00 H new ATOM 0 HE21 GLN A 45 -10.497 5.326 9.701 1.00 1.00 H new ATOM 0 HE22 GLN A 45 -10.791 7.066 9.642 1.00 1.00 H new ATOM 728 N TYR A 46 -7.684 4.612 4.120 1.00 1.00 N ATOM 729 CA TYR A 46 -7.289 4.950 2.758 1.00 1.00 C ATOM 730 C TYR A 46 -8.510 5.055 1.853 1.00 1.00 C ATOM 731 O TYR A 46 -8.579 5.928 0.990 1.00 1.00 O ATOM 732 CB TYR A 46 -6.333 3.890 2.210 1.00 1.00 C ATOM 733 CG TYR A 46 -5.865 4.295 0.833 1.00 1.00 C ATOM 734 CD1 TYR A 46 -4.786 5.178 0.692 1.00 1.00 C ATOM 735 CD2 TYR A 46 -6.509 3.792 -0.303 1.00 1.00 C ATOM 736 CE1 TYR A 46 -4.351 5.554 -0.584 1.00 1.00 C ATOM 737 CE2 TYR A 46 -6.073 4.169 -1.580 1.00 1.00 C ATOM 738 CZ TYR A 46 -4.995 5.050 -1.719 1.00 1.00 C ATOM 739 OH TYR A 46 -4.566 5.421 -2.978 1.00 1.00 O ATOM 0 H TYR A 46 -7.312 3.726 4.463 1.00 1.00 H new ATOM 0 HA TYR A 46 -6.784 5.916 2.779 1.00 1.00 H new ATOM 0 HB2 TYR A 46 -5.478 3.777 2.877 1.00 1.00 H new ATOM 0 HB3 TYR A 46 -6.833 2.923 2.165 1.00 1.00 H new ATOM 0 HD1 TYR A 46 -4.290 5.568 1.568 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -7.342 3.113 -0.195 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -3.518 6.233 -0.692 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -6.569 3.780 -2.457 1.00 1.00 H new ATOM 0 HH TYR A 46 -5.120 4.980 -3.656 1.00 1.00 H new ATOM 749 N LEU A 47 -9.468 4.161 2.056 1.00 1.00 N ATOM 750 CA LEU A 47 -10.681 4.163 1.250 1.00 1.00 C ATOM 751 C LEU A 47 -11.437 5.472 1.406 1.00 1.00 C ATOM 752 O LEU A 47 -11.973 6.004 0.434 1.00 1.00 O ATOM 753 CB LEU A 47 -11.586 2.990 1.663 1.00 1.00 C ATOM 754 CG LEU A 47 -11.180 1.722 0.900 1.00 1.00 C ATOM 755 CD1 LEU A 47 -11.558 0.486 1.712 1.00 1.00 C ATOM 756 CD2 LEU A 47 -11.915 1.691 -0.448 1.00 1.00 C ATOM 0 H LEU A 47 -9.430 3.430 2.766 1.00 1.00 H new ATOM 0 HA LEU A 47 -10.395 4.053 0.204 1.00 1.00 H new ATOM 0 HB2 LEU A 47 -11.507 2.819 2.737 1.00 1.00 H new ATOM 0 HB3 LEU A 47 -12.628 3.232 1.454 1.00 1.00 H new ATOM 0 HG LEU A 47 -10.103 1.726 0.735 1.00 1.00 H new ATOM 0 HD11 LEU A 47 -11.267 -0.411 1.165 1.00 1.00 H new ATOM 0 HD12 LEU A 47 -11.042 0.509 2.672 1.00 1.00 H new ATOM 0 HD13 LEU A 47 -12.635 0.476 1.879 1.00 1.00 H new ATOM 0 HD21 LEU A 47 -11.632 0.793 -0.996 1.00 1.00 H new ATOM 0 HD22 LEU A 47 -12.991 1.687 -0.276 1.00 1.00 H new ATOM 0 HD23 LEU A 47 -11.644 2.572 -1.030 1.00 1.00 H new ATOM 768 N ILE A 48 -11.480 5.976 2.628 1.00 1.00 N ATOM 769 CA ILE A 48 -12.184 7.218 2.890 1.00 1.00 C ATOM 770 C ILE A 48 -11.591 8.368 2.093 1.00 1.00 C ATOM 771 O ILE A 48 -12.321 9.141 1.466 1.00 1.00 O ATOM 772 CB ILE A 48 -12.099 7.557 4.392 1.00 1.00 C ATOM 773 CG1 ILE A 48 -12.600 6.362 5.211 1.00 1.00 C ATOM 774 CG2 ILE A 48 -12.964 8.784 4.696 1.00 1.00 C ATOM 775 CD1 ILE A 48 -13.997 5.953 4.734 1.00 1.00 C ATOM 0 H ILE A 48 -11.041 5.550 3.444 1.00 1.00 H new ATOM 0 HA ILE A 48 -13.223 7.083 2.590 1.00 1.00 H new ATOM 0 HB ILE A 48 -11.064 7.774 4.656 1.00 1.00 H new ATOM 0 HG12 ILE A 48 -11.911 5.524 5.107 1.00 1.00 H new ATOM 0 HG13 ILE A 48 -12.629 6.622 6.269 1.00 1.00 H new ATOM 0 HG21 ILE A 48 -12.901 9.020 5.758 1.00 1.00 H new ATOM 0 HG22 ILE A 48 -12.607 9.634 4.114 1.00 1.00 H new ATOM 0 HG23 ILE A 48 -14.000 8.573 4.432 1.00 1.00 H new ATOM 0 HD11 ILE A 48 -14.347 5.103 5.320 1.00 1.00 H new ATOM 0 HD12 ILE A 48 -14.684 6.789 4.861 1.00 1.00 H new ATOM 0 HD13 ILE A 48 -13.955 5.675 3.681 1.00 1.00 H new ATOM 787 N ASN A 49 -10.266 8.477 2.114 1.00 1.00 N ATOM 788 CA ASN A 49 -9.597 9.548 1.386 1.00 1.00 C ATOM 789 C ASN A 49 -9.794 9.414 -0.113 1.00 1.00 C ATOM 790 O ASN A 49 -10.236 10.355 -0.776 1.00 1.00 O ATOM 791 CB ASN A 49 -8.096 9.522 1.706 1.00 1.00 C ATOM 792 CG ASN A 49 -7.381 10.632 0.942 1.00 1.00 C ATOM 793 OD1 ASN A 49 -7.835 11.777 0.941 1.00 1.00 O ATOM 794 ND2 ASN A 49 -6.283 10.362 0.290 1.00 1.00 N ATOM 0 H ASN A 49 -9.643 7.847 2.619 1.00 1.00 H new ATOM 0 HA ASN A 49 -10.036 10.495 1.701 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -7.942 9.649 2.778 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -7.675 8.554 1.436 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -5.799 11.100 -0.222 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -5.909 9.413 0.292 1.00 1.00 H new ATOM 801 N GLN A 50 -9.490 8.236 -0.643 1.00 1.00 N ATOM 802 CA GLN A 50 -9.646 7.991 -2.074 1.00 1.00 C ATOM 803 C GLN A 50 -11.115 7.832 -2.431 1.00 1.00 C ATOM 804 O GLN A 50 -11.458 7.238 -3.453 1.00 1.00 O ATOM 805 CB GLN A 50 -8.881 6.725 -2.466 1.00 1.00 C ATOM 806 CG GLN A 50 -9.521 5.507 -1.792 1.00 1.00 C ATOM 807 CD GLN A 50 -10.610 4.918 -2.683 1.00 1.00 C ATOM 808 OE1 GLN A 50 -10.343 4.579 -3.836 1.00 1.00 O ATOM 809 NE2 GLN A 50 -11.821 4.795 -2.225 1.00 1.00 N ATOM 0 H GLN A 50 -9.137 7.441 -0.111 1.00 1.00 H new ATOM 0 HA GLN A 50 -9.244 8.844 -2.620 1.00 1.00 H new ATOM 0 HB2 GLN A 50 -8.893 6.602 -3.549 1.00 1.00 H new ATOM 0 HB3 GLN A 50 -7.837 6.812 -2.166 1.00 1.00 H new ATOM 0 HG2 GLN A 50 -8.760 4.753 -1.590 1.00 1.00 H new ATOM 0 HG3 GLN A 50 -9.946 5.796 -0.831 1.00 1.00 H new ATOM 0 HE21 GLN A 50 -12.036 5.078 -1.269 1.00 1.00 H new ATOM 0 HE22 GLN A 50 -12.556 4.416 -2.822 1.00 1.00 H new ATOM 818 N SER A 51 -11.986 8.370 -1.584 1.00 1.00 N ATOM 819 CA SER A 51 -13.424 8.284 -1.823 1.00 1.00 C ATOM 820 C SER A 51 -13.899 9.474 -2.646 1.00 1.00 C ATOM 821 O SER A 51 -14.991 9.455 -3.219 1.00 1.00 O ATOM 822 CB SER A 51 -14.177 8.256 -0.494 1.00 1.00 C ATOM 823 OG SER A 51 -14.242 9.571 0.040 1.00 1.00 O ATOM 0 H SER A 51 -11.725 8.867 -0.732 1.00 1.00 H new ATOM 0 HA SER A 51 -13.625 7.365 -2.374 1.00 1.00 H new ATOM 0 HB2 SER A 51 -15.182 7.862 -0.641 1.00 1.00 H new ATOM 0 HB3 SER A 51 -13.673 7.591 0.208 1.00 1.00 H new ATOM 0 HG SER A 51 -13.685 9.625 0.844 1.00 1.00 H new ATOM 829 N GLN A 52 -13.074 10.518 -2.707 1.00 1.00 N ATOM 830 CA GLN A 52 -13.424 11.716 -3.466 1.00 1.00 C ATOM 831 C GLN A 52 -12.217 12.235 -4.229 1.00 1.00 C ATOM 832 O GLN A 52 -11.105 12.291 -3.699 1.00 1.00 O ATOM 833 CB GLN A 52 -13.933 12.802 -2.514 1.00 1.00 C ATOM 834 CG GLN A 52 -15.255 12.356 -1.890 1.00 1.00 C ATOM 835 CD GLN A 52 -15.734 13.395 -0.880 1.00 1.00 C ATOM 836 OE1 GLN A 52 -14.946 13.880 -0.068 1.00 1.00 O ATOM 837 NE2 GLN A 52 -16.984 13.767 -0.884 1.00 1.00 N ATOM 0 H GLN A 52 -12.166 10.559 -2.244 1.00 1.00 H new ATOM 0 HA GLN A 52 -14.207 11.459 -4.179 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -13.196 12.991 -1.734 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -14.072 13.738 -3.055 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -16.006 12.220 -2.668 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -15.127 11.391 -1.399 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -17.634 13.363 -1.558 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -17.311 14.462 -0.213 1.00 1.00 H new ATOM 846 N THR A 53 -12.434 12.619 -5.486 1.00 1.00 N ATOM 847 CA THR A 53 -11.350 13.135 -6.319 1.00 1.00 C ATOM 848 C THR A 53 -11.404 14.658 -6.379 1.00 1.00 C ATOM 849 O THR A 53 -12.346 15.235 -6.922 1.00 1.00 O ATOM 850 CB THR A 53 -11.462 12.561 -7.733 1.00 1.00 C ATOM 851 OG1 THR A 53 -12.790 12.731 -8.208 1.00 1.00 O ATOM 852 CG2 THR A 53 -11.111 11.073 -7.711 1.00 1.00 C ATOM 0 H THR A 53 -13.343 12.583 -5.947 1.00 1.00 H new ATOM 0 HA THR A 53 -10.399 12.833 -5.879 1.00 1.00 H new ATOM 0 HB THR A 53 -10.771 13.084 -8.394 1.00 1.00 H new ATOM 0 HG1 THR A 53 -13.107 13.630 -7.979 1.00 1.00 H new ATOM 0 HG21 THR A 53 -11.191 10.665 -8.719 1.00 1.00 H new ATOM 0 HG22 THR A 53 -10.091 10.945 -7.348 1.00 1.00 H new ATOM 0 HG23 THR A 53 -11.800 10.546 -7.051 1.00 1.00 H new ATOM 860 N ALA A 54 -10.386 15.302 -5.817 1.00 1.00 N ATOM 861 CA ALA A 54 -10.327 16.759 -5.810 1.00 1.00 C ATOM 862 C ALA A 54 -8.918 17.238 -5.478 1.00 1.00 C ATOM 863 O ALA A 54 -8.126 16.502 -4.889 1.00 1.00 O ATOM 864 CB ALA A 54 -11.313 17.317 -4.783 1.00 1.00 C ATOM 0 H ALA A 54 -9.596 14.842 -5.364 1.00 1.00 H new ATOM 0 HA ALA A 54 -10.595 17.119 -6.803 1.00 1.00 H new ATOM 0 HB1 ALA A 54 -11.262 18.406 -4.784 1.00 1.00 H new ATOM 0 HB2 ALA A 54 -12.324 17.000 -5.040 1.00 1.00 H new ATOM 0 HB3 ALA A 54 -11.056 16.943 -3.792 1.00 1.00 H new ATOM 870 N ARG A 55 -8.611 18.472 -5.860 1.00 1.00 N ATOM 871 CA ARG A 55 -7.293 19.040 -5.598 1.00 1.00 C ATOM 872 C ARG A 55 -6.200 18.034 -5.948 1.00 1.00 C ATOM 873 O ARG A 55 -5.857 17.168 -5.143 1.00 1.00 O ATOM 874 CB ARG A 55 -7.175 19.429 -4.123 1.00 1.00 C ATOM 875 CG ARG A 55 -8.205 20.512 -3.798 1.00 1.00 C ATOM 876 CD ARG A 55 -8.140 20.848 -2.307 1.00 1.00 C ATOM 877 NE ARG A 55 -6.860 21.470 -1.986 1.00 1.00 N ATOM 878 CZ ARG A 55 -6.552 21.802 -0.736 1.00 1.00 C ATOM 879 NH1 ARG A 55 -7.401 21.573 0.227 1.00 1.00 N ATOM 880 NH2 ARG A 55 -5.400 22.356 -0.474 1.00 1.00 N ATOM 0 H ARG A 55 -9.252 19.096 -6.350 1.00 1.00 H new ATOM 0 HA ARG A 55 -7.170 19.928 -6.218 1.00 1.00 H new ATOM 0 HB2 ARG A 55 -7.338 18.556 -3.491 1.00 1.00 H new ATOM 0 HB3 ARG A 55 -6.170 19.793 -3.911 1.00 1.00 H new ATOM 0 HG2 ARG A 55 -8.009 21.405 -4.392 1.00 1.00 H new ATOM 0 HG3 ARG A 55 -9.205 20.168 -4.061 1.00 1.00 H new ATOM 0 HD2 ARG A 55 -8.956 21.521 -2.042 1.00 1.00 H new ATOM 0 HD3 ARG A 55 -8.270 19.941 -1.716 1.00 1.00 H new ATOM 0 HE ARG A 55 -6.190 21.653 -2.733 1.00 1.00 H new ATOM 0 HH11 ARG A 55 -8.301 21.139 0.021 1.00 1.00 H new ATOM 0 HH12 ARG A 55 -7.165 21.828 1.186 1.00 1.00 H new ATOM 0 HH21 ARG A 55 -4.737 22.534 -1.228 1.00 1.00 H new ATOM 0 HH22 ARG A 55 -5.163 22.611 0.485 1.00 1.00 H new ATOM 894 N THR A 56 -5.658 18.155 -7.157 1.00 1.00 N ATOM 895 CA THR A 56 -4.606 17.248 -7.603 1.00 1.00 C ATOM 896 C THR A 56 -3.262 17.664 -7.023 1.00 1.00 C ATOM 897 O THR A 56 -2.870 18.828 -7.098 1.00 1.00 O ATOM 898 CB THR A 56 -4.525 17.256 -9.132 1.00 1.00 C ATOM 899 OG1 THR A 56 -4.366 18.591 -9.590 1.00 1.00 O ATOM 900 CG2 THR A 56 -5.810 16.664 -9.715 1.00 1.00 C ATOM 0 H THR A 56 -5.927 18.865 -7.839 1.00 1.00 H new ATOM 0 HA THR A 56 -4.846 16.243 -7.255 1.00 1.00 H new ATOM 0 HB THR A 56 -3.673 16.658 -9.454 1.00 1.00 H new ATOM 0 HG1 THR A 56 -3.907 19.120 -8.904 1.00 1.00 H new ATOM 0 HG21 THR A 56 -5.752 16.670 -10.803 1.00 1.00 H new ATOM 0 HG22 THR A 56 -5.931 15.639 -9.363 1.00 1.00 H new ATOM 0 HG23 THR A 56 -6.664 17.261 -9.394 1.00 1.00 H new ATOM 908 N SER A 57 -2.552 16.702 -6.437 1.00 1.00 N ATOM 909 CA SER A 57 -1.247 16.975 -5.841 1.00 1.00 C ATOM 910 C SER A 57 -0.134 16.590 -6.801 1.00 1.00 C ATOM 911 O SER A 57 -0.386 16.101 -7.905 1.00 1.00 O ATOM 912 CB SER A 57 -1.094 16.200 -4.535 1.00 1.00 C ATOM 913 OG SER A 57 0.203 16.435 -4.000 1.00 1.00 O ATOM 0 H SER A 57 -2.857 15.731 -6.362 1.00 1.00 H new ATOM 0 HA SER A 57 -1.178 18.043 -5.633 1.00 1.00 H new ATOM 0 HB2 SER A 57 -1.857 16.512 -3.822 1.00 1.00 H new ATOM 0 HB3 SER A 57 -1.240 15.134 -4.712 1.00 1.00 H new ATOM 0 HG SER A 57 0.305 15.940 -3.160 1.00 1.00 H new ATOM 919 N VAL A 58 1.111 16.811 -6.380 1.00 1.00 N ATOM 920 CA VAL A 58 2.264 16.482 -7.217 1.00 1.00 C ATOM 921 C VAL A 58 3.342 15.788 -6.392 1.00 1.00 C ATOM 922 O VAL A 58 4.475 16.262 -6.307 1.00 1.00 O ATOM 923 CB VAL A 58 2.835 17.758 -7.837 1.00 1.00 C ATOM 924 CG1 VAL A 58 1.884 18.266 -8.923 1.00 1.00 C ATOM 925 CG2 VAL A 58 2.987 18.829 -6.754 1.00 1.00 C ATOM 0 H VAL A 58 1.346 17.213 -5.472 1.00 1.00 H new ATOM 0 HA VAL A 58 1.938 15.807 -8.008 1.00 1.00 H new ATOM 0 HB VAL A 58 3.809 17.543 -8.276 1.00 1.00 H new ATOM 0 HG11 VAL A 58 2.290 19.176 -9.366 1.00 1.00 H new ATOM 0 HG12 VAL A 58 1.774 17.505 -9.695 1.00 1.00 H new ATOM 0 HG13 VAL A 58 0.910 18.480 -8.483 1.00 1.00 H new ATOM 0 HG21 VAL A 58 3.394 19.738 -7.196 1.00 1.00 H new ATOM 0 HG22 VAL A 58 2.013 19.044 -6.315 1.00 1.00 H new ATOM 0 HG23 VAL A 58 3.663 18.469 -5.978 1.00 1.00 H new ATOM 935 N PRO A 59 3.006 14.684 -5.785 1.00 1.00 N ATOM 936 CA PRO A 59 3.956 13.900 -4.944 1.00 1.00 C ATOM 937 C PRO A 59 5.044 13.226 -5.779 1.00 1.00 C ATOM 938 O PRO A 59 6.063 12.787 -5.244 1.00 1.00 O ATOM 939 CB PRO A 59 3.065 12.862 -4.254 1.00 1.00 C ATOM 940 CG PRO A 59 1.884 12.701 -5.153 1.00 1.00 C ATOM 941 CD PRO A 59 1.677 14.050 -5.844 1.00 1.00 C ATOM 0 HA PRO A 59 4.496 14.533 -4.240 1.00 1.00 H new ATOM 0 HB2 PRO A 59 3.591 11.917 -4.122 1.00 1.00 H new ATOM 0 HB3 PRO A 59 2.762 13.199 -3.263 1.00 1.00 H new ATOM 0 HG2 PRO A 59 2.059 11.913 -5.885 1.00 1.00 H new ATOM 0 HG3 PRO A 59 0.999 12.417 -4.584 1.00 1.00 H new ATOM 0 HD2 PRO A 59 1.339 13.925 -6.873 1.00 1.00 H new ATOM 0 HD3 PRO A 59 0.925 14.650 -5.332 1.00 1.00 H new ATOM 949 N GLY A 60 4.812 13.138 -7.081 1.00 1.00 N ATOM 950 CA GLY A 60 5.773 12.505 -7.976 1.00 1.00 C ATOM 951 C GLY A 60 7.091 13.261 -7.969 1.00 1.00 C ATOM 952 O GLY A 60 7.122 14.486 -7.828 1.00 1.00 O ATOM 0 H GLY A 60 3.973 13.494 -7.540 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.939 11.472 -7.669 1.00 1.00 H new ATOM 0 HA3 GLY A 60 5.370 12.476 -8.988 1.00 1.00 H new ATOM 956 N ILE A 61 8.193 12.527 -8.124 1.00 1.00 N ATOM 957 CA ILE A 61 9.521 13.141 -8.133 1.00 1.00 C ATOM 958 C ILE A 61 10.082 13.166 -9.548 1.00 1.00 C ATOM 959 O ILE A 61 10.176 12.132 -10.212 1.00 1.00 O ATOM 960 CB ILE A 61 10.462 12.358 -7.219 1.00 1.00 C ATOM 961 CG1 ILE A 61 9.919 12.379 -5.789 1.00 1.00 C ATOM 962 CG2 ILE A 61 11.849 13.003 -7.246 1.00 1.00 C ATOM 963 CD1 ILE A 61 10.691 11.375 -4.933 1.00 1.00 C ATOM 0 H ILE A 61 8.193 11.514 -8.244 1.00 1.00 H new ATOM 0 HA ILE A 61 9.435 14.165 -7.770 1.00 1.00 H new ATOM 0 HB ILE A 61 10.532 11.327 -7.566 1.00 1.00 H new ATOM 0 HG12 ILE A 61 10.014 13.380 -5.368 1.00 1.00 H new ATOM 0 HG13 ILE A 61 8.857 12.132 -5.789 1.00 1.00 H new ATOM 0 HG21 ILE A 61 12.522 12.446 -6.594 1.00 1.00 H new ATOM 0 HG22 ILE A 61 12.237 12.990 -8.265 1.00 1.00 H new ATOM 0 HG23 ILE A 61 11.778 14.034 -6.898 1.00 1.00 H new ATOM 0 HD11 ILE A 61 10.303 11.391 -3.914 1.00 1.00 H new ATOM 0 HD12 ILE A 61 10.574 10.375 -5.350 1.00 1.00 H new ATOM 0 HD13 ILE A 61 11.748 11.642 -4.923 1.00 1.00 H new ATOM 975 N TRP A 62 10.459 14.356 -10.009 1.00 1.00 N ATOM 976 CA TRP A 62 11.013 14.504 -11.349 1.00 1.00 C ATOM 977 C TRP A 62 12.516 14.260 -11.347 1.00 1.00 C ATOM 978 O TRP A 62 13.028 13.464 -12.134 1.00 1.00 O ATOM 979 CB TRP A 62 10.725 15.913 -11.877 1.00 1.00 C ATOM 980 CG TRP A 62 9.263 16.052 -12.162 1.00 1.00 C ATOM 981 CD1 TRP A 62 8.351 16.566 -11.306 1.00 1.00 C ATOM 982 CD2 TRP A 62 8.533 15.683 -13.368 1.00 1.00 C ATOM 983 NE1 TRP A 62 7.106 16.534 -11.909 1.00 1.00 N ATOM 984 CE2 TRP A 62 7.167 15.999 -13.181 1.00 1.00 C ATOM 985 CE3 TRP A 62 8.919 15.110 -14.593 1.00 1.00 C ATOM 986 CZ2 TRP A 62 6.216 15.757 -14.174 1.00 1.00 C ATOM 987 CZ3 TRP A 62 7.966 14.864 -15.596 1.00 1.00 C ATOM 988 CH2 TRP A 62 6.617 15.187 -15.385 1.00 1.00 C ATOM 0 H TRP A 62 10.391 15.224 -9.478 1.00 1.00 H new ATOM 0 HA TRP A 62 10.542 13.764 -11.997 1.00 1.00 H new ATOM 0 HB2 TRP A 62 11.035 16.658 -11.144 1.00 1.00 H new ATOM 0 HB3 TRP A 62 11.302 16.098 -12.783 1.00 1.00 H new ATOM 0 HD1 TRP A 62 8.560 16.940 -10.315 1.00 1.00 H new ATOM 0 HE1 TRP A 62 6.248 16.865 -11.468 1.00 1.00 H new ATOM 0 HE3 TRP A 62 9.955 14.857 -14.764 1.00 1.00 H new ATOM 0 HZ2 TRP A 62 5.179 16.008 -14.008 1.00 1.00 H new ATOM 0 HZ3 TRP A 62 8.273 14.424 -16.533 1.00 1.00 H new ATOM 0 HH2 TRP A 62 5.888 14.995 -16.159 1.00 1.00 H new ATOM 999 N GLN A 63 13.220 14.945 -10.451 1.00 1.00 N ATOM 1000 CA GLN A 63 14.666 14.796 -10.355 1.00 1.00 C ATOM 1001 C GLN A 63 15.036 13.367 -9.996 1.00 1.00 C ATOM 1002 O GLN A 63 14.423 12.751 -9.126 1.00 1.00 O ATOM 1003 CB GLN A 63 15.219 15.751 -9.294 1.00 1.00 C ATOM 1004 CG GLN A 63 14.540 15.470 -7.953 1.00 1.00 C ATOM 1005 CD GLN A 63 14.978 16.502 -6.919 1.00 1.00 C ATOM 1006 OE1 GLN A 63 14.427 17.602 -6.868 1.00 1.00 O ATOM 1007 NE2 GLN A 63 15.944 16.215 -6.091 1.00 1.00 N ATOM 0 H GLN A 63 12.815 15.604 -9.786 1.00 1.00 H new ATOM 0 HA GLN A 63 15.101 15.037 -11.325 1.00 1.00 H new ATOM 0 HB2 GLN A 63 16.298 15.624 -9.201 1.00 1.00 H new ATOM 0 HB3 GLN A 63 15.044 16.785 -9.593 1.00 1.00 H new ATOM 0 HG2 GLN A 63 13.457 15.499 -8.072 1.00 1.00 H new ATOM 0 HG3 GLN A 63 14.796 14.468 -7.609 1.00 1.00 H new ATOM 0 HE21 GLN A 63 16.399 15.303 -6.135 1.00 1.00 H new ATOM 0 HE22 GLN A 63 16.244 16.902 -5.400 1.00 1.00 H new ATOM 1016 N GLY A 64 16.046 12.830 -10.679 1.00 1.00 N ATOM 1017 CA GLY A 64 16.490 11.464 -10.422 1.00 1.00 C ATOM 1018 C GLY A 64 17.704 11.452 -9.502 1.00 1.00 C ATOM 1019 O GLY A 64 18.374 12.471 -9.326 1.00 1.00 O ATOM 0 H GLY A 64 16.567 13.316 -11.408 1.00 1.00 H new ATOM 0 HA2 GLY A 64 15.680 10.893 -9.969 1.00 1.00 H new ATOM 0 HA3 GLY A 64 16.737 10.974 -11.364 1.00 1.00 H new ATOM 1023 N CYS A 65 17.986 10.293 -8.915 1.00 1.00 N ATOM 1024 CA CYS A 65 19.126 10.160 -8.013 1.00 1.00 C ATOM 1025 C CYS A 65 20.402 9.883 -8.800 1.00 1.00 C ATOM 1026 O CYS A 65 20.464 8.939 -9.587 1.00 1.00 O ATOM 1027 CB CYS A 65 18.877 9.021 -7.022 1.00 1.00 C ATOM 1028 SG CYS A 65 20.107 9.095 -5.697 1.00 1.00 S ATOM 0 H CYS A 65 17.446 9.438 -9.046 1.00 1.00 H new ATOM 0 HA CYS A 65 19.246 11.096 -7.468 1.00 1.00 H new ATOM 0 HB2 CYS A 65 17.873 9.100 -6.605 1.00 1.00 H new ATOM 0 HB3 CYS A 65 18.935 8.060 -7.534 1.00 1.00 H new ATOM 0 HG CYS A 65 19.895 8.129 -4.853 1.00 1.00 H new ATOM 1034 N GLU A 66 21.417 10.712 -8.582 1.00 1.00 N ATOM 1035 CA GLU A 66 22.688 10.543 -9.278 1.00 1.00 C ATOM 1036 C GLU A 66 23.427 9.318 -8.752 1.00 1.00 C ATOM 1037 O GLU A 66 23.466 9.075 -7.545 1.00 1.00 O ATOM 1038 CB GLU A 66 23.555 11.793 -9.084 1.00 1.00 C ATOM 1039 CG GLU A 66 23.882 11.961 -7.596 1.00 1.00 C ATOM 1040 CD GLU A 66 25.086 11.101 -7.220 1.00 1.00 C ATOM 1041 OE1 GLU A 66 25.444 11.093 -6.058 1.00 1.00 O ATOM 1042 OE2 GLU A 66 25.645 10.474 -8.107 1.00 1.00 O ATOM 0 H GLU A 66 21.386 11.500 -7.936 1.00 1.00 H new ATOM 0 HA GLU A 66 22.488 10.401 -10.340 1.00 1.00 H new ATOM 0 HB2 GLU A 66 24.475 11.704 -9.662 1.00 1.00 H new ATOM 0 HB3 GLU A 66 23.030 12.674 -9.454 1.00 1.00 H new ATOM 0 HG2 GLU A 66 24.092 13.008 -7.378 1.00 1.00 H new ATOM 0 HG3 GLU A 66 23.020 11.677 -6.992 1.00 1.00 H new ATOM 1050 N GLU A 67 24.021 8.557 -9.663 1.00 1.00 N ATOM 1051 CA GLU A 67 24.764 7.361 -9.278 1.00 1.00 C ATOM 1052 C GLU A 67 26.030 7.740 -8.517 1.00 1.00 C ATOM 1053 O GLU A 67 26.803 8.591 -8.960 1.00 1.00 O ATOM 1054 CB GLU A 67 25.137 6.557 -10.525 1.00 1.00 C ATOM 1055 CG GLU A 67 23.873 5.963 -11.149 1.00 1.00 C ATOM 1056 CD GLU A 67 23.278 4.906 -10.222 1.00 1.00 C ATOM 1057 OE1 GLU A 67 24.009 4.006 -9.839 1.00 1.00 O ATOM 1058 OE2 GLU A 67 22.107 5.015 -9.904 1.00 1.00 O ATOM 0 H GLU A 67 24.004 8.743 -10.666 1.00 1.00 H new ATOM 0 HA GLU A 67 24.132 6.754 -8.629 1.00 1.00 H new ATOM 0 HB2 GLU A 67 25.644 7.199 -11.246 1.00 1.00 H new ATOM 0 HB3 GLU A 67 25.834 5.761 -10.262 1.00 1.00 H new ATOM 0 HG2 GLU A 67 23.143 6.751 -11.331 1.00 1.00 H new ATOM 0 HG3 GLU A 67 24.109 5.519 -12.116 1.00 1.00 H new ATOM 1066 N ASP A 68 26.238 7.103 -7.370 1.00 1.00 N ATOM 1067 CA ASP A 68 27.415 7.376 -6.554 1.00 1.00 C ATOM 1068 C ASP A 68 28.669 6.812 -7.213 1.00 1.00 C ATOM 1069 O ASP A 68 29.782 7.021 -6.733 1.00 1.00 O ATOM 1070 CB ASP A 68 27.243 6.763 -5.164 1.00 1.00 C ATOM 1071 CG ASP A 68 28.357 7.244 -4.240 1.00 1.00 C ATOM 1072 OD1 ASP A 68 28.980 8.243 -4.565 1.00 1.00 O ATOM 1073 OD2 ASP A 68 28.573 6.606 -3.223 1.00 1.00 O ATOM 0 H ASP A 68 25.610 6.397 -6.986 1.00 1.00 H new ATOM 0 HA ASP A 68 27.525 8.456 -6.461 1.00 1.00 H new ATOM 0 HB2 ASP A 68 26.273 7.041 -4.753 1.00 1.00 H new ATOM 0 HB3 ASP A 68 27.260 5.675 -5.233 1.00 1.00 H new ATOM 1079 N GLY A 69 28.478 6.091 -8.314 1.00 1.00 N ATOM 1080 CA GLY A 69 29.601 5.496 -9.028 1.00 1.00 C ATOM 1081 C GLY A 69 30.623 6.558 -9.412 1.00 1.00 C ATOM 1082 O GLY A 69 30.280 7.723 -9.615 1.00 1.00 O ATOM 0 H GLY A 69 27.564 5.906 -8.728 1.00 1.00 H new ATOM 0 HA2 GLY A 69 30.074 4.739 -8.403 1.00 1.00 H new ATOM 0 HA3 GLY A 69 29.241 4.991 -9.924 1.00 1.00 H new ATOM 1086 N VAL A 70 31.885 6.150 -9.509 1.00 1.00 N ATOM 1087 CA VAL A 70 32.956 7.076 -9.868 1.00 1.00 C ATOM 1088 C VAL A 70 34.080 6.343 -10.590 1.00 1.00 C ATOM 1089 O VAL A 70 34.945 6.967 -11.205 1.00 1.00 O ATOM 1090 CB VAL A 70 33.503 7.749 -8.609 1.00 1.00 C ATOM 1091 CG1 VAL A 70 34.222 6.711 -7.745 1.00 1.00 C ATOM 1092 CG2 VAL A 70 34.494 8.847 -9.011 1.00 1.00 C ATOM 0 H VAL A 70 32.191 5.191 -9.345 1.00 1.00 H new ATOM 0 HA VAL A 70 32.549 7.834 -10.537 1.00 1.00 H new ATOM 0 HB VAL A 70 32.680 8.186 -8.044 1.00 1.00 H new ATOM 0 HG11 VAL A 70 34.612 7.192 -6.848 1.00 1.00 H new ATOM 0 HG12 VAL A 70 33.521 5.926 -7.461 1.00 1.00 H new ATOM 0 HG13 VAL A 70 35.046 6.275 -8.310 1.00 1.00 H new ATOM 0 HG21 VAL A 70 34.886 9.329 -8.115 1.00 1.00 H new ATOM 0 HG22 VAL A 70 35.316 8.406 -9.575 1.00 1.00 H new ATOM 0 HG23 VAL A 70 33.986 9.587 -9.629 1.00 1.00 H new ATOM 1102 N GLU A 71 34.064 5.017 -10.508 1.00 1.00 N ATOM 1103 CA GLU A 71 35.090 4.209 -11.156 1.00 1.00 C ATOM 1104 C GLU A 71 36.477 4.618 -10.671 1.00 1.00 C ATOM 1105 O GLU A 71 36.952 5.713 -10.970 1.00 1.00 O ATOM 1106 CB GLU A 71 35.006 4.377 -12.674 1.00 1.00 C ATOM 1107 CG GLU A 71 36.000 3.430 -13.349 1.00 1.00 C ATOM 1108 CD GLU A 71 35.914 3.578 -14.865 1.00 1.00 C ATOM 1109 OE1 GLU A 71 36.468 4.534 -15.379 1.00 1.00 O ATOM 1110 OE2 GLU A 71 35.296 2.731 -15.488 1.00 1.00 O ATOM 0 H GLU A 71 33.357 4.482 -10.003 1.00 1.00 H new ATOM 0 HA GLU A 71 34.921 3.164 -10.898 1.00 1.00 H new ATOM 0 HB2 GLU A 71 33.994 4.164 -13.018 1.00 1.00 H new ATOM 0 HB3 GLU A 71 35.226 5.408 -12.949 1.00 1.00 H new ATOM 0 HG2 GLU A 71 37.012 3.651 -13.011 1.00 1.00 H new ATOM 0 HG3 GLU A 71 35.786 2.400 -13.063 1.00 1.00 H new ATOM 1118 N TYR A 72 37.123 3.730 -9.924 1.00 1.00 N ATOM 1119 CA TYR A 72 38.458 4.007 -9.404 1.00 1.00 C ATOM 1120 C TYR A 72 39.517 3.717 -10.463 1.00 1.00 C ATOM 1121 O TYR A 72 39.257 3.012 -11.438 1.00 1.00 O ATOM 1122 CB TYR A 72 38.725 3.150 -8.166 1.00 1.00 C ATOM 1123 CG TYR A 72 37.777 3.549 -7.063 1.00 1.00 C ATOM 1124 CD1 TYR A 72 36.501 2.975 -6.995 1.00 1.00 C ATOM 1125 CD2 TYR A 72 38.172 4.492 -6.106 1.00 1.00 C ATOM 1126 CE1 TYR A 72 35.621 3.346 -5.971 1.00 1.00 C ATOM 1127 CE2 TYR A 72 37.291 4.862 -5.082 1.00 1.00 C ATOM 1128 CZ TYR A 72 36.015 4.288 -5.014 1.00 1.00 C ATOM 1129 OH TYR A 72 35.148 4.654 -4.006 1.00 1.00 O ATOM 0 H TYR A 72 36.748 2.817 -9.666 1.00 1.00 H new ATOM 0 HA TYR A 72 38.510 5.062 -9.134 1.00 1.00 H new ATOM 0 HB2 TYR A 72 38.596 2.095 -8.407 1.00 1.00 H new ATOM 0 HB3 TYR A 72 39.756 3.278 -7.838 1.00 1.00 H new ATOM 0 HD1 TYR A 72 36.196 2.247 -7.732 1.00 1.00 H new ATOM 0 HD2 TYR A 72 39.156 4.934 -6.158 1.00 1.00 H new ATOM 0 HE1 TYR A 72 34.637 2.905 -5.920 1.00 1.00 H new ATOM 0 HE2 TYR A 72 37.595 5.590 -4.345 1.00 1.00 H new ATOM 0 HH TYR A 72 35.580 5.317 -3.427 1.00 1.00 H new ATOM 1139 N GLN A 73 40.708 4.272 -10.269 1.00 1.00 N ATOM 1140 CA GLN A 73 41.801 4.066 -11.212 1.00 1.00 C ATOM 1141 C GLN A 73 42.245 2.607 -11.209 1.00 1.00 C ATOM 1142 O GLN A 73 42.722 2.090 -12.218 1.00 1.00 O ATOM 1143 CB GLN A 73 42.984 4.964 -10.846 1.00 1.00 C ATOM 1144 CG GLN A 73 42.634 6.420 -11.152 1.00 1.00 C ATOM 1145 CD GLN A 73 41.536 6.901 -10.209 1.00 1.00 C ATOM 1146 OE1 GLN A 73 40.351 6.768 -10.517 1.00 1.00 O ATOM 1147 NE2 GLN A 73 41.859 7.454 -9.072 1.00 1.00 N ATOM 0 H GLN A 73 40.941 4.865 -9.472 1.00 1.00 H new ATOM 0 HA GLN A 73 41.447 4.323 -12.210 1.00 1.00 H new ATOM 0 HB2 GLN A 73 43.226 4.852 -9.789 1.00 1.00 H new ATOM 0 HB3 GLN A 73 43.868 4.666 -11.409 1.00 1.00 H new ATOM 0 HG2 GLN A 73 43.519 7.046 -11.042 1.00 1.00 H new ATOM 0 HG3 GLN A 73 42.303 6.514 -12.186 1.00 1.00 H new ATOM 0 HE21 GLN A 73 42.841 7.563 -8.819 1.00 1.00 H new ATOM 0 HE22 GLN A 73 41.129 7.777 -8.437 1.00 1.00 H new ATOM 1156 N ARG A 74 42.089 1.949 -10.065 1.00 1.00 N ATOM 1157 CA ARG A 74 42.478 0.549 -9.935 1.00 1.00 C ATOM 1158 C ARG A 74 43.949 0.373 -10.281 1.00 1.00 C ATOM 1159 O ARG A 74 44.296 -0.099 -11.366 1.00 1.00 O ATOM 1160 CB ARG A 74 41.630 -0.312 -10.872 1.00 1.00 C ATOM 1161 CG ARG A 74 40.144 -0.074 -10.589 1.00 1.00 C ATOM 1162 CD ARG A 74 39.751 -0.767 -9.284 1.00 1.00 C ATOM 1163 NE ARG A 74 38.301 -0.780 -9.136 1.00 1.00 N ATOM 1164 CZ ARG A 74 37.730 -0.812 -7.936 1.00 1.00 C ATOM 1165 NH1 ARG A 74 38.473 -0.831 -6.862 1.00 1.00 N ATOM 1166 NH2 ARG A 74 36.431 -0.826 -7.831 1.00 1.00 N ATOM 0 H ARG A 74 41.698 2.360 -9.218 1.00 1.00 H new ATOM 0 HA ARG A 74 42.316 0.237 -8.903 1.00 1.00 H new ATOM 0 HB2 ARG A 74 41.856 -0.068 -11.910 1.00 1.00 H new ATOM 0 HB3 ARG A 74 41.872 -1.365 -10.732 1.00 1.00 H new ATOM 0 HG2 ARG A 74 39.944 0.995 -10.519 1.00 1.00 H new ATOM 0 HG3 ARG A 74 39.541 -0.458 -11.412 1.00 1.00 H new ATOM 0 HD2 ARG A 74 40.133 -1.788 -9.277 1.00 1.00 H new ATOM 0 HD3 ARG A 74 40.205 -0.250 -8.439 1.00 1.00 H new ATOM 0 HE ARG A 74 37.713 -0.764 -9.969 1.00 1.00 H new ATOM 0 HH11 ARG A 74 39.490 -0.821 -6.945 1.00 1.00 H new ATOM 0 HH12 ARG A 74 38.037 -0.856 -5.940 1.00 1.00 H new ATOM 0 HH21 ARG A 74 35.851 -0.812 -8.670 1.00 1.00 H new ATOM 0 HH22 ARG A 74 35.994 -0.851 -6.910 1.00 1.00 H new ATOM 1180 N LYS A 75 44.821 0.756 -9.351 1.00 1.00 N ATOM 1181 CA LYS A 75 46.261 0.636 -9.568 1.00 1.00 C ATOM 1182 C LYS A 75 46.788 -0.662 -8.964 1.00 1.00 C ATOM 1183 O LYS A 75 46.713 -0.873 -7.755 1.00 1.00 O ATOM 1184 CB LYS A 75 46.984 1.824 -8.929 1.00 1.00 C ATOM 1185 CG LYS A 75 46.614 3.108 -9.676 1.00 1.00 C ATOM 1186 CD LYS A 75 47.317 4.299 -9.022 1.00 1.00 C ATOM 1187 CE LYS A 75 46.930 5.585 -9.755 1.00 1.00 C ATOM 1188 NZ LYS A 75 47.606 6.746 -9.110 1.00 1.00 N ATOM 0 H LYS A 75 44.559 1.149 -8.447 1.00 1.00 H new ATOM 0 HA LYS A 75 46.448 0.628 -10.642 1.00 1.00 H new ATOM 0 HB2 LYS A 75 46.707 1.909 -7.878 1.00 1.00 H new ATOM 0 HB3 LYS A 75 48.062 1.668 -8.963 1.00 1.00 H new ATOM 0 HG2 LYS A 75 46.907 3.029 -10.723 1.00 1.00 H new ATOM 0 HG3 LYS A 75 45.534 3.254 -9.657 1.00 1.00 H new ATOM 0 HD2 LYS A 75 47.036 4.368 -7.971 1.00 1.00 H new ATOM 0 HD3 LYS A 75 48.398 4.160 -9.055 1.00 1.00 H new ATOM 0 HE2 LYS A 75 47.218 5.519 -10.804 1.00 1.00 H new ATOM 0 HE3 LYS A 75 45.849 5.720 -9.729 1.00 1.00 H new ATOM 0 HZ1 LYS A 75 47.344 7.621 -9.608 1.00 1.00 H new ATOM 0 HZ2 LYS A 75 47.310 6.811 -8.115 1.00 1.00 H new ATOM 0 HZ3 LYS A 75 48.637 6.617 -9.157 1.00 1.00 H new ATOM 1202 N LEU A 76 47.317 -1.530 -9.816 1.00 1.00 N ATOM 1203 CA LEU A 76 47.848 -2.810 -9.360 1.00 1.00 C ATOM 1204 C LEU A 76 48.727 -3.441 -10.440 1.00 1.00 C ATOM 1205 O LEU A 76 48.450 -3.299 -11.635 1.00 1.00 O ATOM 1206 CB LEU A 76 46.703 -3.764 -9.005 1.00 1.00 C ATOM 1207 CG LEU A 76 45.973 -4.194 -10.280 1.00 1.00 C ATOM 1208 CD1 LEU A 76 44.815 -5.122 -9.919 1.00 1.00 C ATOM 1209 CD2 LEU A 76 45.435 -2.959 -11.008 1.00 1.00 C ATOM 0 H LEU A 76 47.390 -1.374 -10.821 1.00 1.00 H new ATOM 0 HA LEU A 76 48.453 -2.632 -8.471 1.00 1.00 H new ATOM 0 HB2 LEU A 76 47.094 -4.639 -8.486 1.00 1.00 H new ATOM 0 HB3 LEU A 76 46.007 -3.274 -8.324 1.00 1.00 H new ATOM 0 HG LEU A 76 46.669 -4.721 -10.933 1.00 1.00 H new ATOM 0 HD11 LEU A 76 44.296 -5.427 -10.828 1.00 1.00 H new ATOM 0 HD12 LEU A 76 45.201 -6.004 -9.408 1.00 1.00 H new ATOM 0 HD13 LEU A 76 44.120 -4.598 -9.263 1.00 1.00 H new ATOM 0 HD21 LEU A 76 44.916 -3.269 -11.915 1.00 1.00 H new ATOM 0 HD22 LEU A 76 44.742 -2.426 -10.357 1.00 1.00 H new ATOM 0 HD23 LEU A 76 46.264 -2.302 -11.271 1.00 1.00 H new ATOM 1221 N ARG A 77 49.760 -4.152 -10.017 1.00 1.00 N ATOM 1222 CA ARG A 77 50.655 -4.812 -10.960 1.00 1.00 C ATOM 1223 C ARG A 77 50.022 -6.069 -11.529 1.00 1.00 C ATOM 1224 O ARG A 77 49.546 -6.075 -12.664 1.00 1.00 O ATOM 1225 CB ARG A 77 51.970 -5.171 -10.258 1.00 1.00 C ATOM 1226 CG ARG A 77 52.724 -3.886 -9.884 1.00 1.00 C ATOM 1227 CD ARG A 77 53.743 -3.551 -10.979 1.00 1.00 C ATOM 1228 NE ARG A 77 53.054 -3.248 -12.228 1.00 1.00 N ATOM 1229 CZ ARG A 77 53.682 -3.329 -13.395 1.00 1.00 C ATOM 1230 NH1 ARG A 77 54.935 -3.690 -13.437 1.00 1.00 N ATOM 1231 NH2 ARG A 77 53.046 -3.049 -14.501 1.00 1.00 N ATOM 0 H ARG A 77 50.000 -4.288 -9.035 1.00 1.00 H new ATOM 0 HA ARG A 77 50.850 -4.125 -11.783 1.00 1.00 H new ATOM 0 HB2 ARG A 77 51.767 -5.759 -9.363 1.00 1.00 H new ATOM 0 HB3 ARG A 77 52.586 -5.788 -10.912 1.00 1.00 H new ATOM 0 HG2 ARG A 77 52.021 -3.062 -9.763 1.00 1.00 H new ATOM 0 HG3 ARG A 77 53.231 -4.015 -8.928 1.00 1.00 H new ATOM 0 HD2 ARG A 77 54.350 -2.699 -10.673 1.00 1.00 H new ATOM 0 HD3 ARG A 77 54.422 -4.391 -11.124 1.00 1.00 H new ATOM 0 HE ARG A 77 52.073 -2.969 -12.205 1.00 1.00 H new ATOM 0 HH11 ARG A 77 55.432 -3.910 -12.574 1.00 1.00 H new ATOM 0 HH12 ARG A 77 55.418 -3.752 -14.333 1.00 1.00 H new ATOM 0 HH21 ARG A 77 52.066 -2.768 -14.469 1.00 1.00 H new ATOM 0 HH22 ARG A 77 53.529 -3.111 -15.397 1.00 1.00 H new ATOM 1245 N GLU A 78 50.014 -7.133 -10.734 1.00 1.00 N ATOM 1246 CA GLU A 78 49.430 -8.395 -11.172 1.00 1.00 C ATOM 1247 C GLU A 78 49.389 -9.394 -10.019 1.00 1.00 C ATOM 1248 O GLU A 78 50.364 -10.103 -9.765 1.00 1.00 O ATOM 1249 CB GLU A 78 50.248 -8.976 -12.327 1.00 1.00 C ATOM 1250 CG GLU A 78 49.566 -10.244 -12.849 1.00 1.00 C ATOM 1251 CD GLU A 78 50.345 -10.803 -14.035 1.00 1.00 C ATOM 1252 OE1 GLU A 78 49.717 -11.128 -15.029 1.00 1.00 O ATOM 1253 OE2 GLU A 78 51.557 -10.895 -13.932 1.00 1.00 O ATOM 0 H GLU A 78 50.402 -7.148 -9.791 1.00 1.00 H new ATOM 0 HA GLU A 78 48.411 -8.206 -11.510 1.00 1.00 H new ATOM 0 HB2 GLU A 78 50.338 -8.242 -13.128 1.00 1.00 H new ATOM 0 HB3 GLU A 78 51.259 -9.206 -11.991 1.00 1.00 H new ATOM 0 HG2 GLU A 78 49.510 -10.990 -12.056 1.00 1.00 H new ATOM 0 HG3 GLU A 78 48.542 -10.020 -13.149 1.00 1.00 H new ATOM 1261 N GLU A 79 48.255 -9.448 -9.329 1.00 1.00 N ATOM 1262 CA GLU A 79 48.097 -10.367 -8.208 1.00 1.00 C ATOM 1263 C GLU A 79 49.217 -10.173 -7.200 1.00 1.00 C ATOM 1264 O GLU A 79 50.256 -10.835 -7.271 1.00 1.00 O ATOM 1265 CB GLU A 79 48.104 -11.812 -8.711 1.00 1.00 C ATOM 1266 CG GLU A 79 47.827 -12.761 -7.543 1.00 1.00 C ATOM 1267 CD GLU A 79 47.757 -14.199 -8.045 1.00 1.00 C ATOM 1268 OE1 GLU A 79 47.813 -15.097 -7.221 1.00 1.00 O ATOM 1269 OE2 GLU A 79 47.647 -14.382 -9.246 1.00 1.00 O ATOM 0 H GLU A 79 47.437 -8.871 -9.524 1.00 1.00 H new ATOM 0 HA GLU A 79 47.144 -10.158 -7.722 1.00 1.00 H new ATOM 0 HB2 GLU A 79 47.349 -11.942 -9.486 1.00 1.00 H new ATOM 0 HB3 GLU A 79 49.068 -12.046 -9.163 1.00 1.00 H new ATOM 0 HG2 GLU A 79 48.612 -12.667 -6.793 1.00 1.00 H new ATOM 0 HG3 GLU A 79 46.889 -12.490 -7.058 1.00 1.00 H new ATOM 1277 N TRP A 80 49.009 -9.262 -6.252 1.00 1.00 N ATOM 1278 CA TRP A 80 50.014 -8.989 -5.227 1.00 1.00 C ATOM 1279 C TRP A 80 49.392 -9.059 -3.837 1.00 1.00 C ATOM 1280 O TRP A 80 48.185 -8.919 -3.741 1.00 1.00 O ATOM 1281 CB TRP A 80 50.619 -7.601 -5.449 1.00 1.00 C ATOM 1282 CG TRP A 80 51.647 -7.334 -4.397 1.00 1.00 C ATOM 1283 CD1 TRP A 80 51.475 -6.519 -3.331 1.00 1.00 C ATOM 1284 CD2 TRP A 80 53.000 -7.866 -4.291 1.00 1.00 C ATOM 1285 NE1 TRP A 80 52.635 -6.516 -2.578 1.00 1.00 N ATOM 1286 CE2 TRP A 80 53.603 -7.332 -3.128 1.00 1.00 C ATOM 1287 CE3 TRP A 80 53.753 -8.753 -5.081 1.00 1.00 C ATOM 1288 CZ2 TRP A 80 54.909 -7.664 -2.762 1.00 1.00 C ATOM 1289 CZ3 TRP A 80 55.067 -9.089 -4.716 1.00 1.00 C ATOM 1290 CH2 TRP A 80 55.644 -8.546 -3.560 1.00 1.00 C ATOM 1291 OXT TRP A 80 50.134 -9.253 -2.887 1.00 1.00 O ATOM 0 H TRP A 80 48.159 -8.703 -6.172 1.00 1.00 H new ATOM 0 HA TRP A 80 50.798 -9.743 -5.300 1.00 1.00 H new ATOM 0 HB2 TRP A 80 51.072 -7.544 -6.439 1.00 1.00 H new ATOM 0 HB3 TRP A 80 49.838 -6.841 -5.411 1.00 1.00 H new ATOM 0 HD1 TRP A 80 50.578 -5.962 -3.105 1.00 1.00 H new ATOM 0 HE1 TRP A 80 52.760 -5.977 -1.721 1.00 1.00 H new ATOM 0 HE3 TRP A 80 53.318 -9.178 -5.974 1.00 1.00 H new ATOM 0 HZ2 TRP A 80 55.348 -7.243 -1.870 1.00 1.00 H new ATOM 0 HZ3 TRP A 80 55.637 -9.770 -5.330 1.00 1.00 H new ATOM 0 HH2 TRP A 80 56.655 -8.809 -3.286 1.00 1.00 H new TER 1302 TRP A 80 ATOM 1303 N MET B 201 23.516 3.902 9.677 1.00 1.00 N ATOM 1304 CA MET B 201 22.956 2.580 9.281 1.00 1.00 C ATOM 1305 C MET B 201 23.155 2.375 7.784 1.00 1.00 C ATOM 1306 O MET B 201 22.549 3.068 6.966 1.00 1.00 O ATOM 1307 CB MET B 201 21.465 2.537 9.620 1.00 1.00 C ATOM 1308 CG MET B 201 21.288 2.516 11.140 1.00 1.00 C ATOM 1309 SD MET B 201 19.523 2.531 11.540 1.00 1.00 S ATOM 1310 CE MET B 201 19.117 0.914 10.835 1.00 1.00 C ATOM 0 HA MET B 201 23.469 1.786 9.823 1.00 1.00 H new ATOM 0 HB2 MET B 201 20.960 3.405 9.196 1.00 1.00 H new ATOM 0 HB3 MET B 201 21.006 1.653 9.177 1.00 1.00 H new ATOM 0 HG2 MET B 201 21.760 1.628 11.560 1.00 1.00 H new ATOM 0 HG3 MET B 201 21.781 3.380 11.587 1.00 1.00 H new ATOM 0 HE1 MET B 201 18.221 0.522 11.316 1.00 1.00 H new ATOM 0 HE2 MET B 201 18.938 1.018 9.765 1.00 1.00 H new ATOM 0 HE3 MET B 201 19.947 0.227 10.999 1.00 1.00 H new ATOM 1320 N ASN B 202 24.008 1.418 7.429 1.00 1.00 N ATOM 1321 CA ASN B 202 24.279 1.130 6.026 1.00 1.00 C ATOM 1322 C ASN B 202 23.172 0.272 5.431 1.00 1.00 C ATOM 1323 O ASN B 202 22.105 0.771 5.073 1.00 1.00 O ATOM 1324 CB ASN B 202 25.621 0.409 5.891 1.00 1.00 C ATOM 1325 CG ASN B 202 25.757 -0.647 6.984 1.00 1.00 C ATOM 1326 OD1 ASN B 202 25.374 -1.800 6.787 1.00 1.00 O ATOM 1327 ND2 ASN B 202 26.282 -0.319 8.133 1.00 1.00 N ATOM 0 H ASN B 202 24.520 0.833 8.089 1.00 1.00 H new ATOM 0 HA ASN B 202 24.319 2.074 5.482 1.00 1.00 H new ATOM 0 HB2 ASN B 202 25.695 -0.060 4.910 1.00 1.00 H new ATOM 0 HB3 ASN B 202 26.438 1.127 5.963 1.00 1.00 H new ATOM 0 HD21 ASN B 202 26.375 -1.019 8.869 1.00 1.00 H new ATOM 0 HD22 ASN B 202 26.599 0.637 8.295 1.00 1.00 H new ATOM 1334 N SER B 203 23.431 -1.030 5.326 1.00 1.00 N ATOM 1335 CA SER B 203 22.448 -1.954 4.773 1.00 1.00 C ATOM 1336 C SER B 203 22.616 -3.344 5.375 1.00 1.00 C ATOM 1337 O SER B 203 23.711 -3.905 5.372 1.00 1.00 O ATOM 1338 CB SER B 203 22.608 -2.034 3.252 1.00 1.00 C ATOM 1339 OG SER B 203 23.897 -2.549 2.943 1.00 1.00 O ATOM 0 H SER B 203 24.307 -1.465 5.615 1.00 1.00 H new ATOM 0 HA SER B 203 21.453 -1.584 5.018 1.00 1.00 H new ATOM 0 HB2 SER B 203 21.836 -2.675 2.826 1.00 1.00 H new ATOM 0 HB3 SER B 203 22.482 -1.046 2.809 1.00 1.00 H new ATOM 0 HG SER B 203 24.255 -3.023 3.722 1.00 1.00 H new ATOM 1345 N LEU B 204 21.522 -3.893 5.894 1.00 1.00 N ATOM 1346 CA LEU B 204 21.561 -5.219 6.502 1.00 1.00 C ATOM 1347 C LEU B 204 21.539 -6.295 5.425 1.00 1.00 C ATOM 1348 O LEU B 204 20.854 -6.163 4.408 1.00 1.00 O ATOM 1349 CB LEU B 204 20.358 -5.402 7.428 1.00 1.00 C ATOM 1350 CG LEU B 204 20.319 -4.256 8.442 1.00 1.00 C ATOM 1351 CD1 LEU B 204 19.082 -4.404 9.331 1.00 1.00 C ATOM 1352 CD2 LEU B 204 21.581 -4.294 9.310 1.00 1.00 C ATOM 0 H LEU B 204 20.606 -3.445 5.906 1.00 1.00 H new ATOM 0 HA LEU B 204 22.482 -5.311 7.078 1.00 1.00 H new ATOM 0 HB2 LEU B 204 19.436 -5.419 6.846 1.00 1.00 H new ATOM 0 HB3 LEU B 204 20.426 -6.359 7.946 1.00 1.00 H new ATOM 0 HG LEU B 204 20.274 -3.305 7.912 1.00 1.00 H new ATOM 0 HD11 LEU B 204 19.053 -3.588 10.053 1.00 1.00 H new ATOM 0 HD12 LEU B 204 18.184 -4.373 8.713 1.00 1.00 H new ATOM 0 HD13 LEU B 204 19.126 -5.356 9.860 1.00 1.00 H new ATOM 0 HD21 LEU B 204 21.551 -3.477 10.031 1.00 1.00 H new ATOM 0 HD22 LEU B 204 21.629 -5.245 9.840 1.00 1.00 H new ATOM 0 HD23 LEU B 204 22.462 -4.187 8.677 1.00 1.00 H new ATOM 1364 N ALA B 205 22.293 -7.369 5.650 1.00 1.00 N ATOM 1365 CA ALA B 205 22.352 -8.467 4.689 1.00 1.00 C ATOM 1366 C ALA B 205 21.409 -9.585 5.102 1.00 1.00 C ATOM 1367 O ALA B 205 21.641 -10.278 6.095 1.00 1.00 O ATOM 1368 CB ALA B 205 23.780 -9.008 4.603 1.00 1.00 C ATOM 0 H ALA B 205 22.867 -7.502 6.483 1.00 1.00 H new ATOM 0 HA ALA B 205 22.047 -8.090 3.713 1.00 1.00 H new ATOM 0 HB1 ALA B 205 23.816 -9.827 3.884 1.00 1.00 H new ATOM 0 HB2 ALA B 205 24.452 -8.212 4.281 1.00 1.00 H new ATOM 0 HB3 ALA B 205 24.091 -9.371 5.583 1.00 1.00 H new ATOM 1374 N GLY B 206 20.337 -9.767 4.333 1.00 1.00 N ATOM 1375 CA GLY B 206 19.359 -10.811 4.628 1.00 1.00 C ATOM 1376 C GLY B 206 17.943 -10.252 4.607 1.00 1.00 C ATOM 1377 O GLY B 206 17.100 -10.635 5.419 1.00 1.00 O ATOM 0 H GLY B 206 20.125 -9.209 3.506 1.00 1.00 H new ATOM 0 HA2 GLY B 206 19.448 -11.615 3.897 1.00 1.00 H new ATOM 0 HA3 GLY B 206 19.568 -11.245 5.606 1.00 1.00 H new ATOM 1381 N ILE B 207 17.682 -9.341 3.673 1.00 1.00 N ATOM 1382 CA ILE B 207 16.362 -8.736 3.557 1.00 1.00 C ATOM 1383 C ILE B 207 15.466 -9.579 2.663 1.00 1.00 C ATOM 1384 O ILE B 207 15.468 -9.428 1.438 1.00 1.00 O ATOM 1385 CB ILE B 207 16.486 -7.324 2.976 1.00 1.00 C ATOM 1386 CG1 ILE B 207 17.542 -7.320 1.869 1.00 1.00 C ATOM 1387 CG2 ILE B 207 16.900 -6.348 4.080 1.00 1.00 C ATOM 1388 CD1 ILE B 207 17.413 -6.039 1.043 1.00 1.00 C ATOM 0 H ILE B 207 18.363 -9.009 2.991 1.00 1.00 H new ATOM 0 HA ILE B 207 15.917 -8.682 4.550 1.00 1.00 H new ATOM 0 HB ILE B 207 15.525 -7.016 2.564 1.00 1.00 H new ATOM 0 HG12 ILE B 207 18.539 -7.386 2.304 1.00 1.00 H new ATOM 0 HG13 ILE B 207 17.415 -8.193 1.228 1.00 1.00 H new ATOM 0 HG21 ILE B 207 16.988 -5.344 3.664 1.00 1.00 H new ATOM 0 HG22 ILE B 207 16.147 -6.350 4.868 1.00 1.00 H new ATOM 0 HG23 ILE B 207 17.860 -6.654 4.495 1.00 1.00 H new ATOM 0 HD11 ILE B 207 18.166 -6.037 0.255 1.00 1.00 H new ATOM 0 HD12 ILE B 207 16.420 -5.992 0.596 1.00 1.00 H new ATOM 0 HD13 ILE B 207 17.561 -5.173 1.689 1.00 1.00 H new ATOM 1400 N ASP B 208 14.689 -10.467 3.276 1.00 1.00 N ATOM 1401 CA ASP B 208 13.786 -11.332 2.519 1.00 1.00 C ATOM 1402 C ASP B 208 12.334 -10.982 2.826 1.00 1.00 C ATOM 1403 O ASP B 208 11.464 -11.854 2.837 1.00 1.00 O ATOM 1404 CB ASP B 208 14.046 -12.796 2.880 1.00 1.00 C ATOM 1405 CG ASP B 208 13.249 -13.708 1.953 1.00 1.00 C ATOM 1406 OD1 ASP B 208 12.491 -13.188 1.151 1.00 1.00 O ATOM 1407 OD2 ASP B 208 13.406 -14.913 2.061 1.00 1.00 O ATOM 0 H ASP B 208 14.665 -10.607 4.286 1.00 1.00 H new ATOM 0 HA ASP B 208 13.969 -11.181 1.455 1.00 1.00 H new ATOM 0 HB2 ASP B 208 15.110 -13.017 2.796 1.00 1.00 H new ATOM 0 HB3 ASP B 208 13.764 -12.980 3.917 1.00 1.00 H new ATOM 1413 N MET B 209 12.076 -9.701 3.074 1.00 1.00 N ATOM 1414 CA MET B 209 10.726 -9.249 3.381 1.00 1.00 C ATOM 1415 C MET B 209 10.131 -10.077 4.510 1.00 1.00 C ATOM 1416 O MET B 209 10.699 -11.091 4.921 1.00 1.00 O ATOM 1417 CB MET B 209 9.838 -9.358 2.143 1.00 1.00 C ATOM 1418 CG MET B 209 10.267 -8.312 1.113 1.00 1.00 C ATOM 1419 SD MET B 209 9.209 -8.435 -0.350 1.00 1.00 S ATOM 1420 CE MET B 209 7.929 -7.277 0.196 1.00 1.00 C ATOM 0 H MET B 209 12.780 -8.963 3.068 1.00 1.00 H new ATOM 0 HA MET B 209 10.777 -8.207 3.695 1.00 1.00 H new ATOM 0 HB2 MET B 209 9.914 -10.358 1.715 1.00 1.00 H new ATOM 0 HB3 MET B 209 8.794 -9.207 2.417 1.00 1.00 H new ATOM 0 HG2 MET B 209 10.196 -7.313 1.543 1.00 1.00 H new ATOM 0 HG3 MET B 209 11.310 -8.466 0.835 1.00 1.00 H new ATOM 0 HE1 MET B 209 7.049 -7.381 -0.439 1.00 1.00 H new ATOM 0 HE2 MET B 209 7.658 -7.494 1.229 1.00 1.00 H new ATOM 0 HE3 MET B 209 8.308 -6.257 0.127 1.00 1.00 H new ATOM 1430 N GLY B 210 8.980 -9.644 5.017 1.00 1.00 N ATOM 1431 CA GLY B 210 8.313 -10.355 6.105 1.00 1.00 C ATOM 1432 C GLY B 210 7.070 -11.075 5.601 1.00 1.00 C ATOM 1433 O GLY B 210 6.883 -11.247 4.397 1.00 1.00 O ATOM 0 H GLY B 210 8.491 -8.809 4.694 1.00 1.00 H new ATOM 0 HA2 GLY B 210 9.000 -11.075 6.550 1.00 1.00 H new ATOM 0 HA3 GLY B 210 8.037 -9.651 6.890 1.00 1.00 H new ATOM 1437 N ARG B 211 6.219 -11.501 6.532 1.00 1.00 N ATOM 1438 CA ARG B 211 4.992 -12.203 6.169 1.00 1.00 C ATOM 1439 C ARG B 211 3.946 -12.040 7.261 1.00 1.00 C ATOM 1440 O ARG B 211 4.186 -12.368 8.425 1.00 1.00 O ATOM 1441 CB ARG B 211 5.282 -13.685 5.950 1.00 1.00 C ATOM 1442 CG ARG B 211 4.009 -14.391 5.479 1.00 1.00 C ATOM 1443 CD ARG B 211 4.316 -15.863 5.199 1.00 1.00 C ATOM 1444 NE ARG B 211 3.173 -16.503 4.558 1.00 1.00 N ATOM 1445 CZ ARG B 211 3.232 -17.767 4.152 1.00 1.00 C ATOM 1446 NH1 ARG B 211 4.326 -18.457 4.324 1.00 1.00 N ATOM 1447 NH2 ARG B 211 2.196 -18.318 3.579 1.00 1.00 N ATOM 0 H ARG B 211 6.355 -11.373 7.535 1.00 1.00 H new ATOM 0 HA ARG B 211 4.607 -11.773 5.245 1.00 1.00 H new ATOM 0 HB2 ARG B 211 6.073 -13.806 5.209 1.00 1.00 H new ATOM 0 HB3 ARG B 211 5.640 -14.137 6.875 1.00 1.00 H new ATOM 0 HG2 ARG B 211 3.232 -14.309 6.239 1.00 1.00 H new ATOM 0 HG3 ARG B 211 3.626 -13.911 4.579 1.00 1.00 H new ATOM 0 HD2 ARG B 211 5.194 -15.943 4.558 1.00 1.00 H new ATOM 0 HD3 ARG B 211 4.554 -16.376 6.131 1.00 1.00 H new ATOM 0 HE ARG B 211 2.314 -15.971 4.419 1.00 1.00 H new ATOM 0 HH11 ARG B 211 5.136 -18.026 4.770 1.00 1.00 H new ATOM 0 HH12 ARG B 211 4.371 -19.427 4.012 1.00 1.00 H new ATOM 0 HH21 ARG B 211 1.341 -17.778 3.443 1.00 1.00 H new ATOM 0 HH22 ARG B 211 2.241 -19.288 3.267 1.00 1.00 H new ATOM 1461 N ILE B 212 2.772 -11.534 6.884 1.00 1.00 N ATOM 1462 CA ILE B 212 1.694 -11.332 7.847 1.00 1.00 C ATOM 1463 C ILE B 212 0.361 -11.756 7.251 1.00 1.00 C ATOM 1464 O ILE B 212 0.125 -11.608 6.050 1.00 1.00 O ATOM 1465 CB ILE B 212 1.621 -9.860 8.246 1.00 1.00 C ATOM 1466 CG1 ILE B 212 2.994 -9.401 8.752 1.00 1.00 C ATOM 1467 CG2 ILE B 212 0.590 -9.683 9.366 1.00 1.00 C ATOM 1468 CD1 ILE B 212 2.947 -7.910 9.091 1.00 1.00 C ATOM 0 H ILE B 212 2.546 -11.259 5.928 1.00 1.00 H new ATOM 0 HA ILE B 212 1.901 -11.941 8.727 1.00 1.00 H new ATOM 0 HB ILE B 212 1.328 -9.265 7.381 1.00 1.00 H new ATOM 0 HG12 ILE B 212 3.278 -9.975 9.634 1.00 1.00 H new ATOM 0 HG13 ILE B 212 3.753 -9.587 7.992 1.00 1.00 H new ATOM 0 HG21 ILE B 212 0.538 -8.632 9.650 1.00 1.00 H new ATOM 0 HG22 ILE B 212 -0.388 -10.013 9.016 1.00 1.00 H new ATOM 0 HG23 ILE B 212 0.885 -10.278 10.230 1.00 1.00 H new ATOM 0 HD11 ILE B 212 3.924 -7.588 9.450 1.00 1.00 H new ATOM 0 HD12 ILE B 212 2.683 -7.342 8.199 1.00 1.00 H new ATOM 0 HD13 ILE B 212 2.200 -7.736 9.866 1.00 1.00 H new ATOM 1480 N LEU B 213 -0.520 -12.294 8.093 1.00 1.00 N ATOM 1481 CA LEU B 213 -1.833 -12.740 7.634 1.00 1.00 C ATOM 1482 C LEU B 213 -2.883 -11.688 7.936 1.00 1.00 C ATOM 1483 O LEU B 213 -3.130 -11.354 9.095 1.00 1.00 O ATOM 1484 CB LEU B 213 -2.205 -14.055 8.330 1.00 1.00 C ATOM 1485 CG LEU B 213 -1.535 -15.229 7.603 1.00 1.00 C ATOM 1486 CD1 LEU B 213 -2.188 -15.421 6.227 1.00 1.00 C ATOM 1487 CD2 LEU B 213 -0.039 -14.931 7.426 1.00 1.00 C ATOM 0 H LEU B 213 -0.350 -12.431 9.089 1.00 1.00 H new ATOM 0 HA LEU B 213 -1.793 -12.898 6.556 1.00 1.00 H new ATOM 0 HB2 LEU B 213 -1.886 -14.030 9.372 1.00 1.00 H new ATOM 0 HB3 LEU B 213 -3.287 -14.184 8.331 1.00 1.00 H new ATOM 0 HG LEU B 213 -1.658 -16.139 8.190 1.00 1.00 H new ATOM 0 HD11 LEU B 213 -1.712 -16.255 5.711 1.00 1.00 H new ATOM 0 HD12 LEU B 213 -3.250 -15.632 6.354 1.00 1.00 H new ATOM 0 HD13 LEU B 213 -2.067 -14.513 5.637 1.00 1.00 H new ATOM 0 HD21 LEU B 213 0.439 -15.763 6.910 1.00 1.00 H new ATOM 0 HD22 LEU B 213 0.084 -14.021 6.839 1.00 1.00 H new ATOM 0 HD23 LEU B 213 0.423 -14.797 8.404 1.00 1.00 H new ATOM 1499 N LEU B 214 -3.513 -11.169 6.884 1.00 1.00 N ATOM 1500 CA LEU B 214 -4.543 -10.148 7.045 1.00 1.00 C ATOM 1501 C LEU B 214 -5.896 -10.684 6.609 1.00 1.00 C ATOM 1502 O LEU B 214 -6.036 -11.244 5.519 1.00 1.00 O ATOM 1503 CB LEU B 214 -4.190 -8.916 6.212 1.00 1.00 C ATOM 1504 CG LEU B 214 -5.174 -7.786 6.528 1.00 1.00 C ATOM 1505 CD1 LEU B 214 -4.999 -7.335 7.983 1.00 1.00 C ATOM 1506 CD2 LEU B 214 -4.909 -6.604 5.591 1.00 1.00 C ATOM 0 H LEU B 214 -3.329 -11.437 5.917 1.00 1.00 H new ATOM 0 HA LEU B 214 -4.595 -9.872 8.098 1.00 1.00 H new ATOM 0 HB2 LEU B 214 -3.171 -8.597 6.430 1.00 1.00 H new ATOM 0 HB3 LEU B 214 -4.228 -9.159 5.150 1.00 1.00 H new ATOM 0 HG LEU B 214 -6.193 -8.146 6.385 1.00 1.00 H new ATOM 0 HD11 LEU B 214 -5.702 -6.531 8.202 1.00 1.00 H new ATOM 0 HD12 LEU B 214 -5.190 -8.176 8.650 1.00 1.00 H new ATOM 0 HD13 LEU B 214 -3.980 -6.977 8.133 1.00 1.00 H new ATOM 0 HD21 LEU B 214 -5.609 -5.799 5.814 1.00 1.00 H new ATOM 0 HD22 LEU B 214 -3.889 -6.248 5.734 1.00 1.00 H new ATOM 0 HD23 LEU B 214 -5.041 -6.923 4.557 1.00 1.00 H new ATOM 1518 N ASP B 215 -6.902 -10.512 7.462 1.00 1.00 N ATOM 1519 CA ASP B 215 -8.250 -10.986 7.157 1.00 1.00 C ATOM 1520 C ASP B 215 -9.159 -9.825 6.801 1.00 1.00 C ATOM 1521 O ASP B 215 -9.338 -8.895 7.591 1.00 1.00 O ATOM 1522 CB ASP B 215 -8.821 -11.739 8.359 1.00 1.00 C ATOM 1523 CG ASP B 215 -8.834 -10.830 9.584 1.00 1.00 C ATOM 1524 OD1 ASP B 215 -9.461 -11.196 10.564 1.00 1.00 O ATOM 1525 OD2 ASP B 215 -8.211 -9.782 9.526 1.00 1.00 O ATOM 0 H ASP B 215 -6.811 -10.050 8.367 1.00 1.00 H new ATOM 0 HA ASP B 215 -8.194 -11.659 6.301 1.00 1.00 H new ATOM 0 HB2 ASP B 215 -9.832 -12.080 8.138 1.00 1.00 H new ATOM 0 HB3 ASP B 215 -8.222 -12.627 8.561 1.00 1.00 H new ATOM 1531 N LEU B 216 -9.740 -9.872 5.604 1.00 1.00 N ATOM 1532 CA LEU B 216 -10.639 -8.815 5.151 1.00 1.00 C ATOM 1533 C LEU B 216 -11.934 -9.404 4.608 1.00 1.00 C ATOM 1534 O LEU B 216 -11.917 -10.395 3.877 1.00 1.00 O ATOM 1535 CB LEU B 216 -9.953 -7.988 4.061 1.00 1.00 C ATOM 1536 CG LEU B 216 -8.794 -7.197 4.674 1.00 1.00 C ATOM 1537 CD1 LEU B 216 -7.910 -6.637 3.555 1.00 1.00 C ATOM 1538 CD2 LEU B 216 -9.348 -6.038 5.513 1.00 1.00 C ATOM 0 H LEU B 216 -9.605 -10.628 4.933 1.00 1.00 H new ATOM 0 HA LEU B 216 -10.878 -8.176 6.001 1.00 1.00 H new ATOM 0 HB2 LEU B 216 -9.583 -8.642 3.272 1.00 1.00 H new ATOM 0 HB3 LEU B 216 -10.669 -7.307 3.601 1.00 1.00 H new ATOM 0 HG LEU B 216 -8.204 -7.856 5.311 1.00 1.00 H new ATOM 0 HD11 LEU B 216 -7.085 -6.074 3.991 1.00 1.00 H new ATOM 0 HD12 LEU B 216 -7.514 -7.459 2.959 1.00 1.00 H new ATOM 0 HD13 LEU B 216 -8.502 -5.979 2.918 1.00 1.00 H new ATOM 0 HD21 LEU B 216 -8.521 -5.476 5.948 1.00 1.00 H new ATOM 0 HD22 LEU B 216 -9.940 -5.379 4.877 1.00 1.00 H new ATOM 0 HD23 LEU B 216 -9.977 -6.434 6.310 1.00 1.00 H new ATOM 1550 N SER B 217 -13.054 -8.785 4.962 1.00 1.00 N ATOM 1551 CA SER B 217 -14.356 -9.257 4.501 1.00 1.00 C ATOM 1552 C SER B 217 -14.409 -9.265 2.974 1.00 1.00 C ATOM 1553 O SER B 217 -13.650 -8.560 2.315 1.00 1.00 O ATOM 1554 CB SER B 217 -15.462 -8.356 5.049 1.00 1.00 C ATOM 1555 OG SER B 217 -15.736 -8.716 6.396 1.00 1.00 O ATOM 0 H SER B 217 -13.089 -7.961 5.562 1.00 1.00 H new ATOM 0 HA SER B 217 -14.506 -10.274 4.865 1.00 1.00 H new ATOM 0 HB2 SER B 217 -15.156 -7.311 4.995 1.00 1.00 H new ATOM 0 HB3 SER B 217 -16.363 -8.456 4.443 1.00 1.00 H new ATOM 0 HG SER B 217 -16.444 -8.139 6.751 1.00 1.00 H new ATOM 1561 N ASN B 218 -15.315 -10.067 2.426 1.00 1.00 N ATOM 1562 CA ASN B 218 -15.458 -10.163 0.979 1.00 1.00 C ATOM 1563 C ASN B 218 -15.842 -8.813 0.386 1.00 1.00 C ATOM 1564 O ASN B 218 -15.370 -8.439 -0.688 1.00 1.00 O ATOM 1565 CB ASN B 218 -16.528 -11.200 0.628 1.00 1.00 C ATOM 1566 CG ASN B 218 -16.028 -12.601 0.959 1.00 1.00 C ATOM 1567 OD1 ASN B 218 -15.144 -13.123 0.281 1.00 1.00 O ATOM 1568 ND2 ASN B 218 -16.544 -13.245 1.971 1.00 1.00 N ATOM 0 H ASN B 218 -15.957 -10.656 2.957 1.00 1.00 H new ATOM 0 HA ASN B 218 -14.501 -10.471 0.559 1.00 1.00 H new ATOM 0 HB2 ASN B 218 -17.443 -10.992 1.182 1.00 1.00 H new ATOM 0 HB3 ASN B 218 -16.775 -11.135 -0.432 1.00 1.00 H new ATOM 0 HD21 ASN B 218 -16.214 -14.183 2.201 1.00 1.00 H new ATOM 0 HD22 ASN B 218 -17.277 -12.811 2.532 1.00 1.00 H new ATOM 1575 N GLU B 219 -16.700 -8.085 1.090 1.00 1.00 N ATOM 1576 CA GLU B 219 -17.140 -6.782 0.617 1.00 1.00 C ATOM 1577 C GLU B 219 -15.953 -5.845 0.433 1.00 1.00 C ATOM 1578 O GLU B 219 -15.912 -5.067 -0.517 1.00 1.00 O ATOM 1579 CB GLU B 219 -18.123 -6.167 1.624 1.00 1.00 C ATOM 1580 CG GLU B 219 -18.798 -4.941 1.003 1.00 1.00 C ATOM 1581 CD GLU B 219 -17.821 -3.770 0.966 1.00 1.00 C ATOM 1582 OE1 GLU B 219 -17.907 -2.982 0.040 1.00 1.00 O ATOM 1583 OE2 GLU B 219 -16.999 -3.682 1.863 1.00 1.00 O ATOM 0 H GLU B 219 -17.101 -8.373 1.983 1.00 1.00 H new ATOM 0 HA GLU B 219 -17.634 -6.916 -0.345 1.00 1.00 H new ATOM 0 HB2 GLU B 219 -18.875 -6.903 1.909 1.00 1.00 H new ATOM 0 HB3 GLU B 219 -17.595 -5.882 2.534 1.00 1.00 H new ATOM 0 HG2 GLU B 219 -19.137 -5.174 -0.006 1.00 1.00 H new ATOM 0 HG3 GLU B 219 -19.681 -4.670 1.581 1.00 1.00 H new ATOM 1591 N VAL B 220 -14.996 -5.919 1.351 1.00 1.00 N ATOM 1592 CA VAL B 220 -13.810 -5.068 1.282 1.00 1.00 C ATOM 1593 C VAL B 220 -12.968 -5.411 0.059 1.00 1.00 C ATOM 1594 O VAL B 220 -12.502 -4.524 -0.654 1.00 1.00 O ATOM 1595 CB VAL B 220 -12.979 -5.229 2.552 1.00 1.00 C ATOM 1596 CG1 VAL B 220 -11.683 -4.427 2.417 1.00 1.00 C ATOM 1597 CG2 VAL B 220 -13.774 -4.714 3.753 1.00 1.00 C ATOM 0 H VAL B 220 -15.016 -6.555 2.148 1.00 1.00 H new ATOM 0 HA VAL B 220 -14.134 -4.031 1.195 1.00 1.00 H new ATOM 0 HB VAL B 220 -12.742 -6.283 2.699 1.00 1.00 H new ATOM 0 HG11 VAL B 220 -11.088 -4.541 3.323 1.00 1.00 H new ATOM 0 HG12 VAL B 220 -11.115 -4.794 1.562 1.00 1.00 H new ATOM 0 HG13 VAL B 220 -11.921 -3.374 2.269 1.00 1.00 H new ATOM 0 HG21 VAL B 220 -13.180 -4.829 4.659 1.00 1.00 H new ATOM 0 HG22 VAL B 220 -14.012 -3.660 3.607 1.00 1.00 H new ATOM 0 HG23 VAL B 220 -14.698 -5.285 3.850 1.00 1.00 H new ATOM 1607 N ILE B 221 -12.780 -6.705 -0.175 1.00 1.00 N ATOM 1608 CA ILE B 221 -11.994 -7.166 -1.319 1.00 1.00 C ATOM 1609 C ILE B 221 -12.589 -6.611 -2.613 1.00 1.00 C ATOM 1610 O ILE B 221 -11.859 -6.276 -3.547 1.00 1.00 O ATOM 1611 CB ILE B 221 -11.970 -8.686 -1.364 1.00 1.00 C ATOM 1612 CG1 ILE B 221 -11.371 -9.224 -0.064 1.00 1.00 C ATOM 1613 CG2 ILE B 221 -11.123 -9.149 -2.549 1.00 1.00 C ATOM 1614 CD1 ILE B 221 -11.484 -10.750 -0.040 1.00 1.00 C ATOM 0 H ILE B 221 -13.158 -7.452 0.408 1.00 1.00 H new ATOM 0 HA ILE B 221 -10.971 -6.805 -1.213 1.00 1.00 H new ATOM 0 HB ILE B 221 -12.986 -9.063 -1.478 1.00 1.00 H new ATOM 0 HG12 ILE B 221 -10.326 -8.925 0.018 1.00 1.00 H new ATOM 0 HG13 ILE B 221 -11.892 -8.797 0.793 1.00 1.00 H new ATOM 0 HG21 ILE B 221 -11.106 -10.238 -2.581 1.00 1.00 H new ATOM 0 HG22 ILE B 221 -11.552 -8.766 -3.475 1.00 1.00 H new ATOM 0 HG23 ILE B 221 -10.106 -8.774 -2.438 1.00 1.00 H new ATOM 0 HD11 ILE B 221 -11.057 -11.132 0.887 1.00 1.00 H new ATOM 0 HD12 ILE B 221 -12.533 -11.038 -0.102 1.00 1.00 H new ATOM 0 HD13 ILE B 221 -10.943 -11.168 -0.888 1.00 1.00 H new ATOM 1626 N LYS B 222 -13.912 -6.522 -2.662 1.00 1.00 N ATOM 1627 CA LYS B 222 -14.601 -6.000 -3.842 1.00 1.00 C ATOM 1628 C LYS B 222 -14.257 -4.516 -4.023 1.00 1.00 C ATOM 1629 O LYS B 222 -14.123 -4.033 -5.147 1.00 1.00 O ATOM 1630 CB LYS B 222 -16.104 -6.172 -3.698 1.00 1.00 C ATOM 1631 CG LYS B 222 -16.791 -5.754 -4.999 1.00 1.00 C ATOM 1632 CD LYS B 222 -18.273 -6.128 -4.935 1.00 1.00 C ATOM 1633 CE LYS B 222 -18.993 -5.212 -3.945 1.00 1.00 C ATOM 1634 NZ LYS B 222 -20.465 -5.341 -4.129 1.00 1.00 N ATOM 0 H LYS B 222 -14.531 -6.803 -1.902 1.00 1.00 H new ATOM 0 HA LYS B 222 -14.272 -6.557 -4.719 1.00 1.00 H new ATOM 0 HB2 LYS B 222 -16.342 -7.210 -3.466 1.00 1.00 H new ATOM 0 HB3 LYS B 222 -16.472 -5.568 -2.869 1.00 1.00 H new ATOM 0 HG2 LYS B 222 -16.682 -4.680 -5.152 1.00 1.00 H new ATOM 0 HG3 LYS B 222 -16.317 -6.247 -5.848 1.00 1.00 H new ATOM 0 HD2 LYS B 222 -18.724 -6.037 -5.923 1.00 1.00 H new ATOM 0 HD3 LYS B 222 -18.383 -7.168 -4.629 1.00 1.00 H new ATOM 0 HE2 LYS B 222 -18.719 -5.476 -2.924 1.00 1.00 H new ATOM 0 HE3 LYS B 222 -18.686 -4.178 -4.100 1.00 1.00 H new ATOM 0 HZ1 LYS B 222 -20.955 -4.718 -3.456 1.00 1.00 H new ATOM 0 HZ2 LYS B 222 -20.719 -5.069 -5.100 1.00 1.00 H new ATOM 0 HZ3 LYS B 222 -20.751 -6.327 -3.960 1.00 1.00 H new ATOM 1648 N GLN B 223 -14.131 -3.798 -2.907 1.00 1.00 N ATOM 1649 CA GLN B 223 -13.807 -2.379 -2.960 1.00 1.00 C ATOM 1650 C GLN B 223 -12.385 -2.179 -3.489 1.00 1.00 C ATOM 1651 O GLN B 223 -12.160 -1.379 -4.390 1.00 1.00 O ATOM 1652 CB GLN B 223 -13.910 -1.772 -1.559 1.00 1.00 C ATOM 1653 CG GLN B 223 -15.358 -1.847 -1.080 1.00 1.00 C ATOM 1654 CD GLN B 223 -15.470 -1.292 0.335 1.00 1.00 C ATOM 1655 OE1 GLN B 223 -16.573 -1.024 0.812 1.00 1.00 O ATOM 1656 NE2 GLN B 223 -14.389 -1.103 1.040 1.00 1.00 N ATOM 0 H GLN B 223 -14.248 -4.174 -1.966 1.00 1.00 H new ATOM 0 HA GLN B 223 -14.512 -1.886 -3.629 1.00 1.00 H new ATOM 0 HB2 GLN B 223 -13.259 -2.309 -0.869 1.00 1.00 H new ATOM 0 HB3 GLN B 223 -13.573 -0.735 -1.574 1.00 1.00 H new ATOM 0 HG2 GLN B 223 -16.002 -1.281 -1.753 1.00 1.00 H new ATOM 0 HG3 GLN B 223 -15.704 -2.880 -1.102 1.00 1.00 H new ATOM 0 HE21 GLN B 223 -13.476 -1.326 0.643 1.00 1.00 H new ATOM 0 HE22 GLN B 223 -14.457 -0.733 1.988 1.00 1.00 H new ATOM 1665 N LEU B 224 -11.436 -2.924 -2.931 1.00 1.00 N ATOM 1666 CA LEU B 224 -10.048 -2.814 -3.359 1.00 1.00 C ATOM 1667 C LEU B 224 -9.898 -3.197 -4.824 1.00 1.00 C ATOM 1668 O LEU B 224 -9.191 -2.533 -5.578 1.00 1.00 O ATOM 1669 CB LEU B 224 -9.169 -3.735 -2.504 1.00 1.00 C ATOM 1670 CG LEU B 224 -9.047 -3.161 -1.089 1.00 1.00 C ATOM 1671 CD1 LEU B 224 -8.478 -4.227 -0.151 1.00 1.00 C ATOM 1672 CD2 LEU B 224 -8.108 -1.946 -1.109 1.00 1.00 C ATOM 0 H LEU B 224 -11.601 -3.604 -2.189 1.00 1.00 H new ATOM 0 HA LEU B 224 -9.734 -1.778 -3.235 1.00 1.00 H new ATOM 0 HB2 LEU B 224 -9.602 -4.735 -2.466 1.00 1.00 H new ATOM 0 HB3 LEU B 224 -8.181 -3.832 -2.954 1.00 1.00 H new ATOM 0 HG LEU B 224 -10.032 -2.855 -0.736 1.00 1.00 H new ATOM 0 HD11 LEU B 224 -8.392 -3.817 0.855 1.00 1.00 H new ATOM 0 HD12 LEU B 224 -9.143 -5.090 -0.136 1.00 1.00 H new ATOM 0 HD13 LEU B 224 -7.493 -4.534 -0.504 1.00 1.00 H new ATOM 0 HD21 LEU B 224 -8.021 -1.537 -0.102 1.00 1.00 H new ATOM 0 HD22 LEU B 224 -7.124 -2.253 -1.463 1.00 1.00 H new ATOM 0 HD23 LEU B 224 -8.512 -1.185 -1.776 1.00 1.00 H new ATOM 1684 N ASP B 225 -10.579 -4.263 -5.225 1.00 1.00 N ATOM 1685 CA ASP B 225 -10.509 -4.725 -6.606 1.00 1.00 C ATOM 1686 C ASP B 225 -10.939 -3.624 -7.565 1.00 1.00 C ATOM 1687 O ASP B 225 -10.308 -3.413 -8.603 1.00 1.00 O ATOM 1688 CB ASP B 225 -11.412 -5.949 -6.792 1.00 1.00 C ATOM 1689 CG ASP B 225 -11.324 -6.448 -8.230 1.00 1.00 C ATOM 1690 OD1 ASP B 225 -10.711 -5.769 -9.037 1.00 1.00 O ATOM 1691 OD2 ASP B 225 -11.865 -7.507 -8.503 1.00 1.00 O ATOM 0 H ASP B 225 -11.182 -4.820 -4.619 1.00 1.00 H new ATOM 0 HA ASP B 225 -9.476 -4.996 -6.826 1.00 1.00 H new ATOM 0 HB2 ASP B 225 -11.112 -6.740 -6.105 1.00 1.00 H new ATOM 0 HB3 ASP B 225 -12.443 -5.691 -6.550 1.00 1.00 H new ATOM 1697 N ASP B 226 -12.010 -2.925 -7.214 1.00 1.00 N ATOM 1698 CA ASP B 226 -12.515 -1.849 -8.059 1.00 1.00 C ATOM 1699 C ASP B 226 -11.459 -0.761 -8.229 1.00 1.00 C ATOM 1700 O ASP B 226 -11.278 -0.228 -9.318 1.00 1.00 O ATOM 1701 CB ASP B 226 -13.775 -1.244 -7.433 1.00 1.00 C ATOM 1702 CG ASP B 226 -14.514 -0.396 -8.463 1.00 1.00 C ATOM 1703 OD1 ASP B 226 -14.641 0.796 -8.240 1.00 1.00 O ATOM 1704 OD2 ASP B 226 -14.943 -0.955 -9.460 1.00 1.00 O ATOM 0 H ASP B 226 -12.543 -3.081 -6.358 1.00 1.00 H new ATOM 0 HA ASP B 226 -12.756 -2.263 -9.038 1.00 1.00 H new ATOM 0 HB2 ASP B 226 -14.427 -2.038 -7.068 1.00 1.00 H new ATOM 0 HB3 ASP B 226 -13.505 -0.632 -6.572 1.00 1.00 H new ATOM 1710 N LEU B 227 -10.769 -0.439 -7.145 1.00 1.00 N ATOM 1711 CA LEU B 227 -9.725 0.580 -7.182 1.00 1.00 C ATOM 1712 C LEU B 227 -8.488 0.062 -7.902 1.00 1.00 C ATOM 1713 O LEU B 227 -7.737 0.830 -8.504 1.00 1.00 O ATOM 1714 CB LEU B 227 -9.358 1.007 -5.761 1.00 1.00 C ATOM 1715 CG LEU B 227 -10.625 1.424 -5.010 1.00 1.00 C ATOM 1716 CD1 LEU B 227 -10.281 1.691 -3.542 1.00 1.00 C ATOM 1717 CD2 LEU B 227 -11.199 2.699 -5.638 1.00 1.00 C ATOM 0 H LEU B 227 -10.911 -0.866 -6.230 1.00 1.00 H new ATOM 0 HA LEU B 227 -10.108 1.442 -7.729 1.00 1.00 H new ATOM 0 HB2 LEU B 227 -8.866 0.186 -5.239 1.00 1.00 H new ATOM 0 HB3 LEU B 227 -8.650 1.836 -5.790 1.00 1.00 H new ATOM 0 HG LEU B 227 -11.363 0.625 -5.074 1.00 1.00 H new ATOM 0 HD11 LEU B 227 -11.182 1.988 -3.005 1.00 1.00 H new ATOM 0 HD12 LEU B 227 -9.873 0.785 -3.093 1.00 1.00 H new ATOM 0 HD13 LEU B 227 -9.542 2.490 -3.481 1.00 1.00 H new ATOM 0 HD21 LEU B 227 -12.101 2.994 -5.102 1.00 1.00 H new ATOM 0 HD22 LEU B 227 -10.461 3.499 -5.576 1.00 1.00 H new ATOM 0 HD23 LEU B 227 -11.443 2.511 -6.684 1.00 1.00 H new ATOM 1729 N GLU B 228 -8.268 -1.250 -7.821 1.00 1.00 N ATOM 1730 CA GLU B 228 -7.111 -1.854 -8.463 1.00 1.00 C ATOM 1731 C GLU B 228 -7.223 -1.777 -9.978 1.00 1.00 C ATOM 1732 O GLU B 228 -6.268 -1.411 -10.661 1.00 1.00 O ATOM 1733 CB GLU B 228 -6.993 -3.325 -8.032 1.00 1.00 C ATOM 1734 CG GLU B 228 -6.480 -3.398 -6.591 1.00 1.00 C ATOM 1735 CD GLU B 228 -6.790 -4.769 -6.000 1.00 1.00 C ATOM 1736 OE1 GLU B 228 -7.663 -4.833 -5.149 1.00 1.00 O ATOM 1737 OE2 GLU B 228 -6.151 -5.727 -6.397 1.00 1.00 O ATOM 0 H GLU B 228 -8.870 -1.905 -7.322 1.00 1.00 H new ATOM 0 HA GLU B 228 -6.222 -1.303 -8.155 1.00 1.00 H new ATOM 0 HB2 GLU B 228 -7.963 -3.816 -8.109 1.00 1.00 H new ATOM 0 HB3 GLU B 228 -6.313 -3.856 -8.698 1.00 1.00 H new ATOM 0 HG2 GLU B 228 -5.405 -3.217 -6.568 1.00 1.00 H new ATOM 0 HG3 GLU B 228 -6.947 -2.619 -5.989 1.00 1.00 H new ATOM 1745 N VAL B 229 -8.393 -2.126 -10.497 1.00 1.00 N ATOM 1746 CA VAL B 229 -8.623 -2.097 -11.936 1.00 1.00 C ATOM 1747 C VAL B 229 -8.629 -0.668 -12.455 1.00 1.00 C ATOM 1748 O VAL B 229 -8.060 -0.372 -13.505 1.00 1.00 O ATOM 1749 CB VAL B 229 -9.949 -2.778 -12.272 1.00 1.00 C ATOM 1750 CG1 VAL B 229 -10.214 -2.670 -13.774 1.00 1.00 C ATOM 1751 CG2 VAL B 229 -9.885 -4.253 -11.871 1.00 1.00 C ATOM 0 H VAL B 229 -9.195 -2.431 -9.946 1.00 1.00 H new ATOM 0 HA VAL B 229 -7.810 -2.637 -12.421 1.00 1.00 H new ATOM 0 HB VAL B 229 -10.754 -2.288 -11.725 1.00 1.00 H new ATOM 0 HG11 VAL B 229 -11.160 -3.156 -14.012 1.00 1.00 H new ATOM 0 HG12 VAL B 229 -10.264 -1.619 -14.060 1.00 1.00 H new ATOM 0 HG13 VAL B 229 -9.407 -3.157 -14.322 1.00 1.00 H new ATOM 0 HG21 VAL B 229 -10.832 -4.737 -12.111 1.00 1.00 H new ATOM 0 HG22 VAL B 229 -9.078 -4.743 -12.416 1.00 1.00 H new ATOM 0 HG23 VAL B 229 -9.699 -4.331 -10.800 1.00 1.00 H new ATOM 1761 N GLN B 230 -9.279 0.222 -11.708 1.00 1.00 N ATOM 1762 CA GLN B 230 -9.356 1.627 -12.100 1.00 1.00 C ATOM 1763 C GLN B 230 -7.979 2.143 -12.482 1.00 1.00 C ATOM 1764 O GLN B 230 -7.849 3.013 -13.350 1.00 1.00 O ATOM 1765 CB GLN B 230 -9.923 2.459 -10.950 1.00 1.00 C ATOM 1766 CG GLN B 230 -11.446 2.322 -10.918 1.00 1.00 C ATOM 1767 CD GLN B 230 -11.998 2.931 -9.637 1.00 1.00 C ATOM 1768 OE1 GLN B 230 -11.244 3.477 -8.833 1.00 1.00 O ATOM 1769 NE2 GLN B 230 -13.279 2.861 -9.393 1.00 1.00 N ATOM 0 H GLN B 230 -9.756 -0.002 -10.835 1.00 1.00 H new ATOM 0 HA GLN B 230 -10.016 1.714 -12.963 1.00 1.00 H new ATOM 0 HB2 GLN B 230 -9.498 2.126 -10.003 1.00 1.00 H new ATOM 0 HB3 GLN B 230 -9.645 3.506 -11.074 1.00 1.00 H new ATOM 0 HG2 GLN B 230 -11.882 2.820 -11.784 1.00 1.00 H new ATOM 0 HG3 GLN B 230 -11.726 1.270 -10.980 1.00 1.00 H new ATOM 0 HE21 GLN B 230 -13.902 2.408 -10.062 1.00 1.00 H new ATOM 0 HE22 GLN B 230 -13.657 3.260 -8.534 1.00 1.00 H new ATOM 1778 N ARG B 231 -6.944 1.609 -11.834 1.00 1.00 N ATOM 1779 CA ARG B 231 -5.581 2.022 -12.138 1.00 1.00 C ATOM 1780 C ARG B 231 -4.886 0.971 -12.990 1.00 1.00 C ATOM 1781 O ARG B 231 -4.917 1.045 -14.218 1.00 1.00 O ATOM 1782 CB ARG B 231 -4.795 2.214 -10.834 1.00 1.00 C ATOM 1783 CG ARG B 231 -5.302 3.468 -10.115 1.00 1.00 C ATOM 1784 CD ARG B 231 -4.546 4.699 -10.628 1.00 1.00 C ATOM 1785 NE ARG B 231 -3.179 4.695 -10.113 1.00 1.00 N ATOM 1786 CZ ARG B 231 -2.332 5.673 -10.411 1.00 1.00 C ATOM 1787 NH1 ARG B 231 -2.715 6.656 -11.180 1.00 1.00 N ATOM 1788 NH2 ARG B 231 -1.117 5.652 -9.936 1.00 1.00 N ATOM 0 H ARG B 231 -7.024 0.899 -11.106 1.00 1.00 H new ATOM 0 HA ARG B 231 -5.618 2.962 -12.689 1.00 1.00 H new ATOM 0 HB2 ARG B 231 -4.914 1.341 -10.193 1.00 1.00 H new ATOM 0 HB3 ARG B 231 -3.731 2.310 -11.049 1.00 1.00 H new ATOM 0 HG2 ARG B 231 -6.372 3.589 -10.285 1.00 1.00 H new ATOM 0 HG3 ARG B 231 -5.160 3.364 -9.039 1.00 1.00 H new ATOM 0 HD2 ARG B 231 -4.533 4.700 -11.718 1.00 1.00 H new ATOM 0 HD3 ARG B 231 -5.059 5.608 -10.314 1.00 1.00 H new ATOM 0 HE ARG B 231 -2.870 3.929 -9.515 1.00 1.00 H new ATOM 0 HH11 ARG B 231 -3.665 6.673 -11.552 1.00 1.00 H new ATOM 0 HH12 ARG B 231 -2.065 7.408 -11.409 1.00 1.00 H new ATOM 0 HH21 ARG B 231 -0.817 4.884 -9.335 1.00 1.00 H new ATOM 0 HH22 ARG B 231 -0.467 6.404 -10.165 1.00 1.00 H new ATOM 1802 N ASN B 232 -4.247 0.002 -12.341 1.00 1.00 N ATOM 1803 CA ASN B 232 -3.551 -1.064 -13.059 1.00 1.00 C ATOM 1804 C ASN B 232 -2.630 -1.821 -12.111 1.00 1.00 C ATOM 1805 O ASN B 232 -1.679 -2.478 -12.559 1.00 1.00 O ATOM 1806 CB ASN B 232 -2.743 -0.469 -14.219 1.00 1.00 C ATOM 1807 CG ASN B 232 -3.513 -0.619 -15.530 1.00 1.00 C ATOM 1808 OD1 ASN B 232 -3.977 -1.714 -15.848 1.00 1.00 O ATOM 1809 ND2 ASN B 232 -3.691 0.420 -16.291 1.00 1.00 N ATOM 0 H ASN B 232 -4.196 -0.068 -11.325 1.00 1.00 H new ATOM 0 HA ASN B 232 -4.287 -1.761 -13.460 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -2.539 0.584 -14.027 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -1.779 -0.972 -14.296 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -4.219 0.332 -17.159 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -3.303 1.323 -16.020 1.00 1.00 H new ATOM 1816 N LEU B 233 -2.877 -1.704 -10.818 1.00 1.00 N ATOM 1817 CA LEU B 233 -2.035 -2.356 -9.827 1.00 1.00 C ATOM 1818 C LEU B 233 -2.868 -3.192 -8.871 1.00 1.00 C ATOM 1819 O LEU B 233 -4.007 -2.845 -8.559 1.00 1.00 O ATOM 1820 CB LEU B 233 -1.258 -1.293 -9.029 1.00 1.00 C ATOM 1821 CG LEU B 233 -0.460 -0.409 -9.994 1.00 1.00 C ATOM 1822 CD1 LEU B 233 0.142 0.772 -9.226 1.00 1.00 C ATOM 1823 CD2 LEU B 233 0.666 -1.231 -10.630 1.00 1.00 C ATOM 0 H LEU B 233 -3.651 -1.165 -10.429 1.00 1.00 H new ATOM 0 HA LEU B 233 -1.339 -3.013 -10.348 1.00 1.00 H new ATOM 0 HB2 LEU B 233 -1.949 -0.683 -8.448 1.00 1.00 H new ATOM 0 HB3 LEU B 233 -0.585 -1.775 -8.320 1.00 1.00 H new ATOM 0 HG LEU B 233 -1.122 -0.036 -10.775 1.00 1.00 H new ATOM 0 HD11 LEU B 233 0.710 1.401 -9.912 1.00 1.00 H new ATOM 0 HD12 LEU B 233 -0.658 1.358 -8.774 1.00 1.00 H new ATOM 0 HD13 LEU B 233 0.804 0.398 -8.444 1.00 1.00 H new ATOM 0 HD21 LEU B 233 1.233 -0.602 -11.316 1.00 1.00 H new ATOM 0 HD22 LEU B 233 1.328 -1.606 -9.850 1.00 1.00 H new ATOM 0 HD23 LEU B 233 0.239 -2.071 -11.177 1.00 1.00 H new ATOM 1835 N PRO B 234 -2.320 -4.274 -8.394 1.00 1.00 N ATOM 1836 CA PRO B 234 -3.019 -5.180 -7.440 1.00 1.00 C ATOM 1837 C PRO B 234 -3.145 -4.554 -6.049 1.00 1.00 C ATOM 1838 O PRO B 234 -2.552 -3.515 -5.770 1.00 1.00 O ATOM 1839 CB PRO B 234 -2.121 -6.424 -7.394 1.00 1.00 C ATOM 1840 CG PRO B 234 -0.759 -5.941 -7.769 1.00 1.00 C ATOM 1841 CD PRO B 234 -0.967 -4.776 -8.720 1.00 1.00 C ATOM 0 HA PRO B 234 -4.040 -5.397 -7.754 1.00 1.00 H new ATOM 0 HB2 PRO B 234 -2.120 -6.872 -6.400 1.00 1.00 H new ATOM 0 HB3 PRO B 234 -2.472 -7.188 -8.087 1.00 1.00 H new ATOM 0 HG2 PRO B 234 -0.201 -5.628 -6.887 1.00 1.00 H new ATOM 0 HG3 PRO B 234 -0.183 -6.734 -8.246 1.00 1.00 H new ATOM 0 HD2 PRO B 234 -0.211 -4.004 -8.575 1.00 1.00 H new ATOM 0 HD3 PRO B 234 -0.901 -5.095 -9.760 1.00 1.00 H new ATOM 1849 N ARG B 235 -3.923 -5.201 -5.186 1.00 1.00 N ATOM 1850 CA ARG B 235 -4.111 -4.710 -3.823 1.00 1.00 C ATOM 1851 C ARG B 235 -2.788 -4.742 -3.060 1.00 1.00 C ATOM 1852 O ARG B 235 -2.456 -3.805 -2.338 1.00 1.00 O ATOM 1853 CB ARG B 235 -5.144 -5.572 -3.101 1.00 1.00 C ATOM 1854 CG ARG B 235 -4.655 -7.022 -3.045 1.00 1.00 C ATOM 1855 CD ARG B 235 -5.773 -7.915 -2.506 1.00 1.00 C ATOM 1856 NE ARG B 235 -5.316 -9.299 -2.420 1.00 1.00 N ATOM 1857 CZ ARG B 235 -5.454 -10.137 -3.445 1.00 1.00 C ATOM 1858 NH1 ARG B 235 -6.008 -9.724 -4.553 1.00 1.00 N ATOM 1859 NH2 ARG B 235 -5.037 -11.367 -3.341 1.00 1.00 N ATOM 0 H ARG B 235 -4.430 -6.059 -5.403 1.00 1.00 H new ATOM 0 HA ARG B 235 -4.466 -3.681 -3.867 1.00 1.00 H new ATOM 0 HB2 ARG B 235 -5.307 -5.193 -2.092 1.00 1.00 H new ATOM 0 HB3 ARG B 235 -6.102 -5.520 -3.619 1.00 1.00 H new ATOM 0 HG2 ARG B 235 -4.356 -7.355 -4.039 1.00 1.00 H new ATOM 0 HG3 ARG B 235 -3.775 -7.096 -2.406 1.00 1.00 H new ATOM 0 HD2 ARG B 235 -6.085 -7.566 -1.522 1.00 1.00 H new ATOM 0 HD3 ARG B 235 -6.645 -7.852 -3.157 1.00 1.00 H new ATOM 0 HE ARG B 235 -4.883 -9.630 -1.558 1.00 1.00 H new ATOM 0 HH11 ARG B 235 -6.334 -8.761 -4.632 1.00 1.00 H new ATOM 0 HH12 ARG B 235 -6.115 -10.365 -5.340 1.00 1.00 H new ATOM 0 HH21 ARG B 235 -4.605 -11.687 -2.474 1.00 1.00 H new ATOM 0 HH22 ARG B 235 -5.143 -12.009 -4.126 1.00 1.00 H new ATOM 1873 N ALA B 236 -2.033 -5.822 -3.233 1.00 1.00 N ATOM 1874 CA ALA B 236 -0.758 -5.967 -2.542 1.00 1.00 C ATOM 1875 C ALA B 236 0.068 -4.692 -2.688 1.00 1.00 C ATOM 1876 O ALA B 236 0.734 -4.266 -1.744 1.00 1.00 O ATOM 1877 CB ALA B 236 0.022 -7.145 -3.140 1.00 1.00 C ATOM 0 H ALA B 236 -2.279 -6.603 -3.841 1.00 1.00 H new ATOM 0 HA ALA B 236 -0.951 -6.151 -1.485 1.00 1.00 H new ATOM 0 HB1 ALA B 236 0.975 -7.251 -2.622 1.00 1.00 H new ATOM 0 HB2 ALA B 236 -0.558 -8.061 -3.025 1.00 1.00 H new ATOM 0 HB3 ALA B 236 0.204 -6.961 -4.199 1.00 1.00 H new ATOM 1883 N ASP B 237 0.017 -4.089 -3.870 1.00 1.00 N ATOM 1884 CA ASP B 237 0.754 -2.853 -4.121 1.00 1.00 C ATOM 1885 C ASP B 237 0.104 -1.679 -3.397 1.00 1.00 C ATOM 1886 O ASP B 237 0.789 -0.812 -2.856 1.00 1.00 O ATOM 1887 CB ASP B 237 0.814 -2.574 -5.620 1.00 1.00 C ATOM 1888 CG ASP B 237 1.776 -3.547 -6.296 1.00 1.00 C ATOM 1889 OD1 ASP B 237 2.480 -4.244 -5.584 1.00 1.00 O ATOM 1890 OD2 ASP B 237 1.799 -3.577 -7.514 1.00 1.00 O ATOM 0 H ASP B 237 -0.522 -4.431 -4.665 1.00 1.00 H new ATOM 0 HA ASP B 237 1.768 -2.974 -3.739 1.00 1.00 H new ATOM 0 HB2 ASP B 237 -0.180 -2.671 -6.056 1.00 1.00 H new ATOM 0 HB3 ASP B 237 1.139 -1.548 -5.794 1.00 1.00 H new ATOM 1896 N LEU B 238 -1.224 -1.650 -3.407 1.00 1.00 N ATOM 1897 CA LEU B 238 -1.966 -0.578 -2.753 1.00 1.00 C ATOM 1898 C LEU B 238 -1.794 -0.660 -1.238 1.00 1.00 C ATOM 1899 O LEU B 238 -1.712 0.360 -0.555 1.00 1.00 O ATOM 1900 CB LEU B 238 -3.446 -0.674 -3.109 1.00 1.00 C ATOM 1901 CG LEU B 238 -3.620 -0.458 -4.615 1.00 1.00 C ATOM 1902 CD1 LEU B 238 -5.075 -0.738 -5.004 1.00 1.00 C ATOM 1903 CD2 LEU B 238 -3.262 0.986 -4.979 1.00 1.00 C ATOM 0 H LEU B 238 -1.807 -2.354 -3.859 1.00 1.00 H new ATOM 0 HA LEU B 238 -1.574 0.378 -3.101 1.00 1.00 H new ATOM 0 HB2 LEU B 238 -3.838 -1.650 -2.822 1.00 1.00 H new ATOM 0 HB3 LEU B 238 -4.014 0.073 -2.555 1.00 1.00 H new ATOM 0 HG LEU B 238 -2.959 -1.137 -5.154 1.00 1.00 H new ATOM 0 HD11 LEU B 238 -5.201 -0.585 -6.076 1.00 1.00 H new ATOM 0 HD12 LEU B 238 -5.327 -1.768 -4.753 1.00 1.00 H new ATOM 0 HD13 LEU B 238 -5.734 -0.060 -4.461 1.00 1.00 H new ATOM 0 HD21 LEU B 238 -3.388 1.133 -6.052 1.00 1.00 H new ATOM 0 HD22 LEU B 238 -3.917 1.670 -4.440 1.00 1.00 H new ATOM 0 HD23 LEU B 238 -2.226 1.184 -4.705 1.00 1.00 H new ATOM 1915 N LEU B 239 -1.752 -1.884 -0.719 1.00 1.00 N ATOM 1916 CA LEU B 239 -1.602 -2.088 0.716 1.00 1.00 C ATOM 1917 C LEU B 239 -0.288 -1.493 1.208 1.00 1.00 C ATOM 1918 O LEU B 239 -0.241 -0.860 2.264 1.00 1.00 O ATOM 1919 CB LEU B 239 -1.633 -3.585 1.034 1.00 1.00 C ATOM 1920 CG LEU B 239 -3.049 -4.126 0.813 1.00 1.00 C ATOM 1921 CD1 LEU B 239 -3.047 -5.647 0.989 1.00 1.00 C ATOM 1922 CD2 LEU B 239 -4.008 -3.494 1.832 1.00 1.00 C ATOM 0 H LEU B 239 -1.819 -2.742 -1.266 1.00 1.00 H new ATOM 0 HA LEU B 239 -2.427 -1.588 1.223 1.00 1.00 H new ATOM 0 HB2 LEU B 239 -0.926 -4.117 0.398 1.00 1.00 H new ATOM 0 HB3 LEU B 239 -1.324 -3.755 2.066 1.00 1.00 H new ATOM 0 HG LEU B 239 -3.378 -3.876 -0.196 1.00 1.00 H new ATOM 0 HD11 LEU B 239 -4.054 -6.033 0.832 1.00 1.00 H new ATOM 0 HD12 LEU B 239 -2.369 -6.096 0.263 1.00 1.00 H new ATOM 0 HD13 LEU B 239 -2.716 -5.896 1.997 1.00 1.00 H new ATOM 0 HD21 LEU B 239 -5.015 -3.881 1.673 1.00 1.00 H new ATOM 0 HD22 LEU B 239 -3.680 -3.741 2.842 1.00 1.00 H new ATOM 0 HD23 LEU B 239 -4.011 -2.411 1.706 1.00 1.00 H new ATOM 1934 N ARG B 240 0.774 -1.693 0.436 1.00 1.00 N ATOM 1935 CA ARG B 240 2.084 -1.169 0.806 1.00 1.00 C ATOM 1936 C ARG B 240 2.028 0.349 0.951 1.00 1.00 C ATOM 1937 O ARG B 240 2.583 0.911 1.897 1.00 1.00 O ATOM 1938 CB ARG B 240 3.115 -1.546 -0.260 1.00 1.00 C ATOM 1939 CG ARG B 240 4.499 -1.061 0.175 1.00 1.00 C ATOM 1940 CD ARG B 240 5.552 -1.573 -0.808 1.00 1.00 C ATOM 1941 NE ARG B 240 5.663 -3.025 -0.718 1.00 1.00 N ATOM 1942 CZ ARG B 240 6.482 -3.702 -1.516 1.00 1.00 C ATOM 1943 NH1 ARG B 240 7.204 -3.069 -2.400 1.00 1.00 N ATOM 1944 NH2 ARG B 240 6.564 -5.001 -1.415 1.00 1.00 N ATOM 0 H ARG B 240 0.755 -2.210 -0.443 1.00 1.00 H new ATOM 0 HA ARG B 240 2.376 -1.604 1.762 1.00 1.00 H new ATOM 0 HB2 ARG B 240 3.125 -2.626 -0.405 1.00 1.00 H new ATOM 0 HB3 ARG B 240 2.845 -1.099 -1.217 1.00 1.00 H new ATOM 0 HG2 ARG B 240 4.519 0.028 0.211 1.00 1.00 H new ATOM 0 HG3 ARG B 240 4.721 -1.418 1.181 1.00 1.00 H new ATOM 0 HD2 ARG B 240 5.282 -1.284 -1.824 1.00 1.00 H new ATOM 0 HD3 ARG B 240 6.516 -1.113 -0.591 1.00 1.00 H new ATOM 0 HE ARG B 240 5.102 -3.529 -0.031 1.00 1.00 H new ATOM 0 HH11 ARG B 240 7.140 -2.054 -2.479 1.00 1.00 H new ATOM 0 HH12 ARG B 240 7.832 -3.589 -3.012 1.00 1.00 H new ATOM 0 HH21 ARG B 240 6.000 -5.495 -0.724 1.00 1.00 H new ATOM 0 HH22 ARG B 240 7.192 -5.521 -2.027 1.00 1.00 H new ATOM 1958 N GLU B 241 1.359 1.006 0.009 1.00 1.00 N ATOM 1959 CA GLU B 241 1.238 2.461 0.045 1.00 1.00 C ATOM 1960 C GLU B 241 0.342 2.891 1.207 1.00 1.00 C ATOM 1961 O GLU B 241 0.643 3.854 1.911 1.00 1.00 O ATOM 1962 CB GLU B 241 0.646 2.965 -1.270 1.00 1.00 C ATOM 1963 CG GLU B 241 1.633 2.698 -2.407 1.00 1.00 C ATOM 1964 CD GLU B 241 1.025 3.131 -3.737 1.00 1.00 C ATOM 1965 OE1 GLU B 241 -0.112 3.570 -3.730 1.00 1.00 O ATOM 1966 OE2 GLU B 241 1.708 3.021 -4.742 1.00 1.00 O ATOM 0 H GLU B 241 0.896 0.560 -0.783 1.00 1.00 H new ATOM 0 HA GLU B 241 2.230 2.890 0.185 1.00 1.00 H new ATOM 0 HB2 GLU B 241 -0.301 2.464 -1.471 1.00 1.00 H new ATOM 0 HB3 GLU B 241 0.434 4.032 -1.201 1.00 1.00 H new ATOM 0 HG2 GLU B 241 2.562 3.240 -2.228 1.00 1.00 H new ATOM 0 HG3 GLU B 241 1.884 1.638 -2.440 1.00 1.00 H new ATOM 1974 N ALA B 242 -0.757 2.164 1.403 1.00 1.00 N ATOM 1975 CA ALA B 242 -1.690 2.479 2.485 1.00 1.00 C ATOM 1976 C ALA B 242 -0.963 2.442 3.829 1.00 1.00 C ATOM 1977 O ALA B 242 -1.133 3.337 4.659 1.00 1.00 O ATOM 1978 CB ALA B 242 -2.837 1.475 2.490 1.00 1.00 C ATOM 0 H ALA B 242 -1.022 1.361 0.833 1.00 1.00 H new ATOM 0 HA ALA B 242 -2.092 3.480 2.326 1.00 1.00 H new ATOM 0 HB1 ALA B 242 -3.528 1.716 3.298 1.00 1.00 H new ATOM 0 HB2 ALA B 242 -3.364 1.520 1.537 1.00 1.00 H new ATOM 0 HB3 ALA B 242 -2.441 0.471 2.639 1.00 1.00 H new ATOM 1984 N VAL B 243 -0.155 1.405 4.032 1.00 1.00 N ATOM 1985 CA VAL B 243 0.603 1.269 5.281 1.00 1.00 C ATOM 1986 C VAL B 243 1.688 2.347 5.350 1.00 1.00 C ATOM 1987 O VAL B 243 1.782 3.085 6.330 1.00 1.00 O ATOM 1988 CB VAL B 243 1.246 -0.108 5.352 1.00 1.00 C ATOM 1989 CG1 VAL B 243 2.112 -0.200 6.608 1.00 1.00 C ATOM 1990 CG2 VAL B 243 0.151 -1.174 5.404 1.00 1.00 C ATOM 0 H VAL B 243 -0.006 0.653 3.359 1.00 1.00 H new ATOM 0 HA VAL B 243 -0.079 1.389 6.123 1.00 1.00 H new ATOM 0 HB VAL B 243 1.868 -0.269 4.472 1.00 1.00 H new ATOM 0 HG11 VAL B 243 2.573 -1.186 6.660 1.00 1.00 H new ATOM 0 HG12 VAL B 243 2.890 0.563 6.571 1.00 1.00 H new ATOM 0 HG13 VAL B 243 1.491 -0.043 7.490 1.00 1.00 H new ATOM 0 HG21 VAL B 243 0.608 -2.162 5.455 1.00 1.00 H new ATOM 0 HG22 VAL B 243 -0.470 -1.015 6.286 1.00 1.00 H new ATOM 0 HG23 VAL B 243 -0.466 -1.105 4.508 1.00 1.00 H new ATOM 2000 N ASP B 244 2.492 2.450 4.289 1.00 1.00 N ATOM 2001 CA ASP B 244 3.557 3.446 4.244 1.00 1.00 C ATOM 2002 C ASP B 244 2.976 4.833 4.524 1.00 1.00 C ATOM 2003 O ASP B 244 3.527 5.590 5.325 1.00 1.00 O ATOM 2004 CB ASP B 244 4.208 3.441 2.859 1.00 1.00 C ATOM 2005 CG ASP B 244 5.108 2.221 2.715 1.00 1.00 C ATOM 2006 OD1 ASP B 244 5.501 1.927 1.600 1.00 1.00 O ATOM 2007 OD2 ASP B 244 5.395 1.598 3.724 1.00 1.00 O ATOM 0 H ASP B 244 2.425 1.861 3.459 1.00 1.00 H new ATOM 0 HA ASP B 244 4.305 3.205 4.999 1.00 1.00 H new ATOM 0 HB2 ASP B 244 3.439 3.430 2.086 1.00 1.00 H new ATOM 0 HB3 ASP B 244 4.790 4.352 2.717 1.00 1.00 H new ATOM 2013 N GLN B 245 1.865 5.156 3.872 1.00 1.00 N ATOM 2014 CA GLN B 245 1.219 6.449 4.074 1.00 1.00 C ATOM 2015 C GLN B 245 0.729 6.580 5.516 1.00 1.00 C ATOM 2016 O GLN B 245 0.838 7.644 6.123 1.00 1.00 O ATOM 2017 CB GLN B 245 0.037 6.602 3.115 1.00 1.00 C ATOM 2018 CG GLN B 245 0.558 6.882 1.705 1.00 1.00 C ATOM 2019 CD GLN B 245 -0.605 6.942 0.722 1.00 1.00 C ATOM 2020 OE1 GLN B 245 -1.498 6.095 0.765 1.00 1.00 O ATOM 2021 NE2 GLN B 245 -0.649 7.896 -0.167 1.00 1.00 N ATOM 0 H GLN B 245 1.395 4.546 3.203 1.00 1.00 H new ATOM 0 HA GLN B 245 1.948 7.234 3.874 1.00 1.00 H new ATOM 0 HB2 GLN B 245 -0.567 5.695 3.118 1.00 1.00 H new ATOM 0 HB3 GLN B 245 -0.609 7.416 3.444 1.00 1.00 H new ATOM 0 HG2 GLN B 245 1.106 7.824 1.691 1.00 1.00 H new ATOM 0 HG3 GLN B 245 1.258 6.102 1.406 1.00 1.00 H new ATOM 0 HE21 GLN B 245 0.092 8.596 -0.201 1.00 1.00 H new ATOM 0 HE22 GLN B 245 -1.424 7.941 -0.828 1.00 1.00 H new ATOM 2030 N TYR B 246 0.188 5.492 6.053 1.00 1.00 N ATOM 2031 CA TYR B 246 -0.318 5.494 7.421 1.00 1.00 C ATOM 2032 C TYR B 246 0.813 5.798 8.402 1.00 1.00 C ATOM 2033 O TYR B 246 0.639 6.569 9.345 1.00 1.00 O ATOM 2034 CB TYR B 246 -0.937 4.138 7.754 1.00 1.00 C ATOM 2035 CG TYR B 246 -1.416 4.142 9.186 1.00 1.00 C ATOM 2036 CD1 TYR B 246 -2.538 4.899 9.544 1.00 1.00 C ATOM 2037 CD2 TYR B 246 -0.744 3.387 10.155 1.00 1.00 C ATOM 2038 CE1 TYR B 246 -2.986 4.903 10.871 1.00 1.00 C ATOM 2039 CE2 TYR B 246 -1.192 3.389 11.480 1.00 1.00 C ATOM 2040 CZ TYR B 246 -2.313 4.148 11.838 1.00 1.00 C ATOM 2041 OH TYR B 246 -2.753 4.152 13.147 1.00 1.00 O ATOM 0 H TYR B 246 0.089 4.602 5.565 1.00 1.00 H new ATOM 0 HA TYR B 246 -1.082 6.267 7.508 1.00 1.00 H new ATOM 0 HB2 TYR B 246 -1.769 3.931 7.081 1.00 1.00 H new ATOM 0 HB3 TYR B 246 -0.204 3.345 7.607 1.00 1.00 H new ATOM 0 HD1 TYR B 246 -3.058 5.480 8.797 1.00 1.00 H new ATOM 0 HD2 TYR B 246 0.121 2.802 9.879 1.00 1.00 H new ATOM 0 HE1 TYR B 246 -3.850 5.488 11.148 1.00 1.00 H new ATOM 0 HE2 TYR B 246 -0.674 2.806 12.227 1.00 1.00 H new ATOM 0 HH TYR B 246 -3.723 4.293 13.166 1.00 1.00 H new ATOM 2051 N LEU B 247 1.971 5.184 8.172 1.00 1.00 N ATOM 2052 CA LEU B 247 3.118 5.392 9.053 1.00 1.00 C ATOM 2053 C LEU B 247 3.509 6.867 9.074 1.00 1.00 C ATOM 2054 O LEU B 247 3.764 7.431 10.141 1.00 1.00 O ATOM 2055 CB LEU B 247 4.306 4.565 8.551 1.00 1.00 C ATOM 2056 CG LEU B 247 4.009 3.077 8.750 1.00 1.00 C ATOM 2057 CD1 LEU B 247 5.104 2.243 8.078 1.00 1.00 C ATOM 2058 CD2 LEU B 247 3.969 2.755 10.250 1.00 1.00 C ATOM 0 H LEU B 247 2.140 4.546 7.394 1.00 1.00 H new ATOM 0 HA LEU B 247 2.847 5.079 10.061 1.00 1.00 H new ATOM 0 HB2 LEU B 247 4.489 4.773 7.497 1.00 1.00 H new ATOM 0 HB3 LEU B 247 5.211 4.842 9.092 1.00 1.00 H new ATOM 0 HG LEU B 247 3.044 2.839 8.303 1.00 1.00 H new ATOM 0 HD11 LEU B 247 4.893 1.183 8.220 1.00 1.00 H new ATOM 0 HD12 LEU B 247 5.130 2.468 7.012 1.00 1.00 H new ATOM 0 HD13 LEU B 247 6.069 2.483 8.524 1.00 1.00 H new ATOM 0 HD21 LEU B 247 3.757 1.695 10.389 1.00 1.00 H new ATOM 0 HD22 LEU B 247 4.933 2.995 10.699 1.00 1.00 H new ATOM 0 HD23 LEU B 247 3.188 3.347 10.728 1.00 1.00 H new ATOM 2070 N ILE B 248 3.532 7.492 7.901 1.00 1.00 N ATOM 2071 CA ILE B 248 3.888 8.906 7.811 1.00 1.00 C ATOM 2072 C ILE B 248 2.877 9.750 8.589 1.00 1.00 C ATOM 2073 O ILE B 248 3.262 10.651 9.337 1.00 1.00 O ATOM 2074 CB ILE B 248 3.893 9.343 6.345 1.00 1.00 C ATOM 2075 CG1 ILE B 248 5.052 8.660 5.618 1.00 1.00 C ATOM 2076 CG2 ILE B 248 4.065 10.862 6.263 1.00 1.00 C ATOM 2077 CD1 ILE B 248 4.909 8.875 4.110 1.00 1.00 C ATOM 0 H ILE B 248 3.311 7.049 7.009 1.00 1.00 H new ATOM 0 HA ILE B 248 4.880 9.050 8.238 1.00 1.00 H new ATOM 0 HB ILE B 248 2.950 9.060 5.878 1.00 1.00 H new ATOM 0 HG12 ILE B 248 6.002 9.066 5.965 1.00 1.00 H new ATOM 0 HG13 ILE B 248 5.059 7.594 5.845 1.00 1.00 H new ATOM 0 HG21 ILE B 248 4.068 11.172 5.218 1.00 1.00 H new ATOM 0 HG22 ILE B 248 3.241 11.350 6.784 1.00 1.00 H new ATOM 0 HG23 ILE B 248 5.008 11.147 6.729 1.00 1.00 H new ATOM 0 HD11 ILE B 248 5.736 8.388 3.593 1.00 1.00 H new ATOM 0 HD12 ILE B 248 3.966 8.448 3.769 1.00 1.00 H new ATOM 0 HD13 ILE B 248 4.924 9.943 3.892 1.00 1.00 H new ATOM 2089 N ASN B 249 1.597 9.452 8.418 1.00 1.00 N ATOM 2090 CA ASN B 249 0.549 10.185 9.117 1.00 1.00 C ATOM 2091 C ASN B 249 0.683 9.978 10.627 1.00 1.00 C ATOM 2092 O ASN B 249 0.266 10.826 11.415 1.00 1.00 O ATOM 2093 CB ASN B 249 -0.827 9.704 8.650 1.00 1.00 C ATOM 2094 CG ASN B 249 -1.224 10.427 7.366 1.00 1.00 C ATOM 2095 OD1 ASN B 249 -2.394 10.439 6.997 1.00 1.00 O ATOM 2096 ND2 ASN B 249 -0.305 11.035 6.665 1.00 1.00 N ATOM 0 H ASN B 249 1.259 8.711 7.804 1.00 1.00 H new ATOM 0 HA ASN B 249 0.652 11.246 8.892 1.00 1.00 H new ATOM 0 HB2 ASN B 249 -0.807 8.628 8.480 1.00 1.00 H new ATOM 0 HB3 ASN B 249 -1.569 9.890 9.426 1.00 1.00 H new ATOM 0 HD21 ASN B 249 -0.558 11.523 5.806 1.00 1.00 H new ATOM 0 HD22 ASN B 249 0.666 11.022 6.977 1.00 1.00 H new ATOM 2103 N GLN B 250 1.250 8.841 11.018 1.00 1.00 N ATOM 2104 CA GLN B 250 1.432 8.536 12.432 1.00 1.00 C ATOM 2105 C GLN B 250 2.690 9.211 12.969 1.00 1.00 C ATOM 2106 O GLN B 250 2.698 9.734 14.082 1.00 1.00 O ATOM 2107 CB GLN B 250 1.529 7.024 12.632 1.00 1.00 C ATOM 2108 CG GLN B 250 0.147 6.392 12.453 1.00 1.00 C ATOM 2109 CD GLN B 250 -0.774 6.822 13.591 1.00 1.00 C ATOM 2110 OE1 GLN B 250 -0.415 6.696 14.762 1.00 1.00 O ATOM 2111 NE2 GLN B 250 -1.943 7.332 13.314 1.00 1.00 N ATOM 0 H GLN B 250 1.589 8.121 10.380 1.00 1.00 H new ATOM 0 HA GLN B 250 0.571 8.917 12.981 1.00 1.00 H new ATOM 0 HB2 GLN B 250 2.231 6.597 11.916 1.00 1.00 H new ATOM 0 HB3 GLN B 250 1.915 6.803 13.627 1.00 1.00 H new ATOM 0 HG2 GLN B 250 -0.279 6.693 11.496 1.00 1.00 H new ATOM 0 HG3 GLN B 250 0.234 5.306 12.435 1.00 1.00 H new ATOM 0 HE21 GLN B 250 -2.237 7.435 12.343 1.00 1.00 H new ATOM 0 HE22 GLN B 250 -2.562 7.628 14.069 1.00 1.00 H new ATOM 2120 N SER B 251 3.754 9.184 12.173 1.00 1.00 N ATOM 2121 CA SER B 251 5.014 9.800 12.573 1.00 1.00 C ATOM 2122 C SER B 251 4.893 11.321 12.580 1.00 1.00 C ATOM 2123 O SER B 251 5.415 11.993 13.467 1.00 1.00 O ATOM 2124 CB SER B 251 6.130 9.376 11.622 1.00 1.00 C ATOM 2125 OG SER B 251 6.210 7.957 11.595 1.00 1.00 O ATOM 0 H SER B 251 3.769 8.745 11.252 1.00 1.00 H new ATOM 0 HA SER B 251 5.254 9.465 13.582 1.00 1.00 H new ATOM 0 HB2 SER B 251 5.936 9.760 10.621 1.00 1.00 H new ATOM 0 HB3 SER B 251 7.081 9.799 11.947 1.00 1.00 H new ATOM 0 HG SER B 251 5.431 7.594 11.124 1.00 1.00 H new ATOM 2131 N GLN B 252 4.200 11.855 11.578 1.00 1.00 N ATOM 2132 CA GLN B 252 4.016 13.297 11.472 1.00 1.00 C ATOM 2133 C GLN B 252 5.361 14.010 11.488 1.00 1.00 C ATOM 2134 O GLN B 252 5.429 15.236 11.596 1.00 1.00 O ATOM 2135 CB GLN B 252 3.159 13.800 12.636 1.00 1.00 C ATOM 2136 CG GLN B 252 1.760 13.190 12.539 1.00 1.00 C ATOM 2137 CD GLN B 252 0.896 13.678 13.697 1.00 1.00 C ATOM 2138 OE1 GLN B 252 1.331 14.520 14.483 1.00 1.00 O ATOM 2139 NE2 GLN B 252 -0.309 13.200 13.847 1.00 1.00 N ATOM 0 H GLN B 252 3.760 11.314 10.833 1.00 1.00 H new ATOM 0 HA GLN B 252 3.513 13.512 10.529 1.00 1.00 H new ATOM 0 HB2 GLN B 252 3.621 13.529 13.585 1.00 1.00 H new ATOM 0 HB3 GLN B 252 3.096 14.888 12.612 1.00 1.00 H new ATOM 0 HG2 GLN B 252 1.300 13.465 11.590 1.00 1.00 H new ATOM 0 HG3 GLN B 252 1.827 12.102 12.558 1.00 1.00 H new ATOM 0 HE21 GLN B 252 -0.666 12.503 13.194 1.00 1.00 H new ATOM 0 HE22 GLN B 252 -0.894 13.524 14.617 1.00 1.00 H new ATOM 2148 N THR B 253 6.439 13.238 11.380 1.00 1.00 N ATOM 2149 CA THR B 253 7.784 13.807 11.383 1.00 1.00 C ATOM 2150 C THR B 253 8.721 12.974 10.513 1.00 1.00 C ATOM 2151 O THR B 253 8.421 11.827 10.182 1.00 1.00 O ATOM 2152 CB THR B 253 8.324 13.860 12.815 1.00 1.00 C ATOM 2153 OG1 THR B 253 9.539 14.596 12.832 1.00 1.00 O ATOM 2154 CG2 THR B 253 8.577 12.439 13.322 1.00 1.00 C ATOM 0 H THR B 253 6.409 12.222 11.290 1.00 1.00 H new ATOM 0 HA THR B 253 7.733 14.817 10.976 1.00 1.00 H new ATOM 0 HB THR B 253 7.594 14.347 13.462 1.00 1.00 H new ATOM 0 HG1 THR B 253 9.886 14.633 13.748 1.00 1.00 H new ATOM 0 HG21 THR B 253 8.961 12.479 14.341 1.00 1.00 H new ATOM 0 HG22 THR B 253 7.644 11.876 13.308 1.00 1.00 H new ATOM 0 HG23 THR B 253 9.307 11.948 12.678 1.00 1.00 H new ATOM 2162 N ALA B 254 9.858 13.559 10.150 1.00 1.00 N ATOM 2163 CA ALA B 254 10.834 12.861 9.322 1.00 1.00 C ATOM 2164 C ALA B 254 10.173 12.313 8.066 1.00 1.00 C ATOM 2165 O ALA B 254 9.995 11.101 7.920 1.00 1.00 O ATOM 2166 CB ALA B 254 11.463 11.712 10.112 1.00 1.00 C ATOM 0 H ALA B 254 10.125 14.507 10.414 1.00 1.00 H new ATOM 0 HA ALA B 254 11.610 13.569 9.032 1.00 1.00 H new ATOM 0 HB1 ALA B 254 12.191 11.196 9.486 1.00 1.00 H new ATOM 0 HB2 ALA B 254 11.961 12.109 10.997 1.00 1.00 H new ATOM 0 HB3 ALA B 254 10.685 11.012 10.417 1.00 1.00 H new ATOM 2172 N ARG B 255 9.805 13.211 7.154 1.00 1.00 N ATOM 2173 CA ARG B 255 9.158 12.798 5.911 1.00 1.00 C ATOM 2174 C ARG B 255 10.191 12.674 4.794 1.00 1.00 C ATOM 2175 O ARG B 255 10.730 13.672 4.318 1.00 1.00 O ATOM 2176 CB ARG B 255 8.095 13.827 5.514 1.00 1.00 C ATOM 2177 CG ARG B 255 7.346 13.333 4.274 1.00 1.00 C ATOM 2178 CD ARG B 255 6.322 14.384 3.844 1.00 1.00 C ATOM 2179 NE ARG B 255 5.276 14.514 4.853 1.00 1.00 N ATOM 2180 CZ ARG B 255 4.278 15.378 4.700 1.00 1.00 C ATOM 2181 NH1 ARG B 255 4.222 16.128 3.634 1.00 1.00 N ATOM 2182 NH2 ARG B 255 3.354 15.476 5.617 1.00 1.00 N ATOM 0 H ARG B 255 9.942 14.217 7.250 1.00 1.00 H new ATOM 0 HA ARG B 255 8.685 11.828 6.067 1.00 1.00 H new ATOM 0 HB2 ARG B 255 7.397 13.981 6.337 1.00 1.00 H new ATOM 0 HB3 ARG B 255 8.564 14.790 5.310 1.00 1.00 H new ATOM 0 HG2 ARG B 255 8.049 13.142 3.463 1.00 1.00 H new ATOM 0 HG3 ARG B 255 6.845 12.389 4.490 1.00 1.00 H new ATOM 0 HD2 ARG B 255 6.816 15.344 3.697 1.00 1.00 H new ATOM 0 HD3 ARG B 255 5.881 14.102 2.888 1.00 1.00 H new ATOM 0 HE ARG B 255 5.311 13.932 5.690 1.00 1.00 H new ATOM 0 HH11 ARG B 255 4.944 16.051 2.918 1.00 1.00 H new ATOM 0 HH12 ARG B 255 3.456 16.791 3.517 1.00 1.00 H new ATOM 0 HH21 ARG B 255 3.398 14.890 6.450 1.00 1.00 H new ATOM 0 HH22 ARG B 255 2.588 16.139 5.500 1.00 1.00 H new ATOM 2196 N THR B 256 10.449 11.439 4.372 1.00 1.00 N ATOM 2197 CA THR B 256 11.413 11.194 3.307 1.00 1.00 C ATOM 2198 C THR B 256 11.314 9.753 2.816 1.00 1.00 C ATOM 2199 O THR B 256 12.232 8.956 3.010 1.00 1.00 O ATOM 2200 CB THR B 256 12.832 11.465 3.815 1.00 1.00 C ATOM 2201 OG1 THR B 256 12.871 12.730 4.458 1.00 1.00 O ATOM 2202 CG2 THR B 256 13.807 11.461 2.637 1.00 1.00 C ATOM 0 H THR B 256 10.008 10.600 4.748 1.00 1.00 H new ATOM 0 HA THR B 256 11.189 11.865 2.478 1.00 1.00 H new ATOM 0 HB THR B 256 13.118 10.688 4.524 1.00 1.00 H new ATOM 0 HG1 THR B 256 12.304 13.363 3.970 1.00 1.00 H new ATOM 0 HG21 THR B 256 14.817 11.654 3.000 1.00 1.00 H new ATOM 0 HG22 THR B 256 13.778 10.489 2.144 1.00 1.00 H new ATOM 0 HG23 THR B 256 13.522 12.237 1.926 1.00 1.00 H new ATOM 2210 N SER B 257 10.195 9.426 2.179 1.00 1.00 N ATOM 2211 CA SER B 257 9.986 8.077 1.664 1.00 1.00 C ATOM 2212 C SER B 257 10.769 7.875 0.372 1.00 1.00 C ATOM 2213 O SER B 257 11.220 8.836 -0.253 1.00 1.00 O ATOM 2214 CB SER B 257 8.499 7.840 1.403 1.00 1.00 C ATOM 2215 OG SER B 257 8.081 8.640 0.305 1.00 1.00 O ATOM 0 H SER B 257 9.424 10.071 2.007 1.00 1.00 H new ATOM 0 HA SER B 257 10.340 7.364 2.409 1.00 1.00 H new ATOM 0 HB2 SER B 257 8.319 6.786 1.189 1.00 1.00 H new ATOM 0 HB3 SER B 257 7.918 8.089 2.291 1.00 1.00 H new ATOM 0 HG SER B 257 7.128 8.489 0.134 1.00 1.00 H new ATOM 2221 N VAL B 258 10.929 6.615 -0.028 1.00 1.00 N ATOM 2222 CA VAL B 258 11.659 6.297 -1.250 1.00 1.00 C ATOM 2223 C VAL B 258 11.090 5.039 -1.900 1.00 1.00 C ATOM 2224 O VAL B 258 11.713 3.977 -1.874 1.00 1.00 O ATOM 2225 CB VAL B 258 13.139 6.088 -0.934 1.00 1.00 C ATOM 2226 CG1 VAL B 258 13.813 7.445 -0.712 1.00 1.00 C ATOM 2227 CG2 VAL B 258 13.273 5.241 0.333 1.00 1.00 C ATOM 0 H VAL B 258 10.565 5.804 0.473 1.00 1.00 H new ATOM 0 HA VAL B 258 11.552 7.131 -1.944 1.00 1.00 H new ATOM 0 HB VAL B 258 13.619 5.577 -1.768 1.00 1.00 H new ATOM 0 HG11 VAL B 258 14.869 7.294 -0.487 1.00 1.00 H new ATOM 0 HG12 VAL B 258 13.717 8.051 -1.613 1.00 1.00 H new ATOM 0 HG13 VAL B 258 13.333 7.957 0.122 1.00 1.00 H new ATOM 0 HG21 VAL B 258 14.328 5.091 0.560 1.00 1.00 H new ATOM 0 HG22 VAL B 258 12.792 5.754 1.166 1.00 1.00 H new ATOM 0 HG23 VAL B 258 12.794 4.274 0.177 1.00 1.00 H new ATOM 2237 N PRO B 259 9.935 5.148 -2.482 1.00 1.00 N ATOM 2238 CA PRO B 259 9.259 4.000 -3.163 1.00 1.00 C ATOM 2239 C PRO B 259 10.088 3.457 -4.328 1.00 1.00 C ATOM 2240 O PRO B 259 10.769 4.214 -5.018 1.00 1.00 O ATOM 2241 CB PRO B 259 7.932 4.593 -3.659 1.00 1.00 C ATOM 2242 CG PRO B 259 7.729 5.839 -2.859 1.00 1.00 C ATOM 2243 CD PRO B 259 9.131 6.370 -2.555 1.00 1.00 C ATOM 0 HA PRO B 259 9.121 3.151 -2.494 1.00 1.00 H new ATOM 0 HB2 PRO B 259 7.975 4.814 -4.726 1.00 1.00 H new ATOM 0 HB3 PRO B 259 7.110 3.893 -3.511 1.00 1.00 H new ATOM 0 HG2 PRO B 259 7.146 6.571 -3.417 1.00 1.00 H new ATOM 0 HG3 PRO B 259 7.182 5.629 -1.940 1.00 1.00 H new ATOM 0 HD2 PRO B 259 9.487 7.042 -3.336 1.00 1.00 H new ATOM 0 HD3 PRO B 259 9.158 6.928 -1.619 1.00 1.00 H new ATOM 2251 N GLY B 260 10.013 2.149 -4.540 1.00 1.00 N ATOM 2252 CA GLY B 260 10.755 1.520 -5.626 1.00 1.00 C ATOM 2253 C GLY B 260 12.246 1.815 -5.506 1.00 1.00 C ATOM 2254 O GLY B 260 12.813 2.539 -6.324 1.00 1.00 O ATOM 0 H GLY B 260 9.451 1.508 -3.980 1.00 1.00 H new ATOM 0 HA2 GLY B 260 10.590 0.443 -5.608 1.00 1.00 H new ATOM 0 HA3 GLY B 260 10.384 1.884 -6.584 1.00 1.00 H new ATOM 2258 N ILE B 261 12.876 1.248 -4.483 1.00 1.00 N ATOM 2259 CA ILE B 261 14.303 1.455 -4.266 1.00 1.00 C ATOM 2260 C ILE B 261 15.122 0.700 -5.306 1.00 1.00 C ATOM 2261 O ILE B 261 16.286 1.017 -5.546 1.00 1.00 O ATOM 2262 CB ILE B 261 14.690 0.987 -2.862 1.00 1.00 C ATOM 2263 CG1 ILE B 261 14.250 -0.468 -2.674 1.00 1.00 C ATOM 2264 CG2 ILE B 261 14.005 1.867 -1.819 1.00 1.00 C ATOM 2265 CD1 ILE B 261 14.797 -1.000 -1.348 1.00 1.00 C ATOM 0 H ILE B 261 12.425 0.645 -3.795 1.00 1.00 H new ATOM 0 HA ILE B 261 14.515 2.520 -4.364 1.00 1.00 H new ATOM 0 HB ILE B 261 15.771 1.061 -2.740 1.00 1.00 H new ATOM 0 HG12 ILE B 261 13.162 -0.534 -2.683 1.00 1.00 H new ATOM 0 HG13 ILE B 261 14.613 -1.079 -3.501 1.00 1.00 H new ATOM 0 HG21 ILE B 261 14.283 1.531 -0.820 1.00 1.00 H new ATOM 0 HG22 ILE B 261 14.319 2.902 -1.954 1.00 1.00 H new ATOM 0 HG23 ILE B 261 12.924 1.797 -1.938 1.00 1.00 H new ATOM 0 HD11 ILE B 261 14.484 -2.035 -1.214 1.00 1.00 H new ATOM 0 HD12 ILE B 261 15.886 -0.949 -1.357 1.00 1.00 H new ATOM 0 HD13 ILE B 261 14.412 -0.396 -0.527 1.00 1.00 H new ATOM 2277 N TRP B 262 14.504 -0.307 -5.917 1.00 1.00 N ATOM 2278 CA TRP B 262 15.187 -1.107 -6.929 1.00 1.00 C ATOM 2279 C TRP B 262 15.165 -0.396 -8.276 1.00 1.00 C ATOM 2280 O TRP B 262 14.101 -0.077 -8.806 1.00 1.00 O ATOM 2281 CB TRP B 262 14.509 -2.472 -7.060 1.00 1.00 C ATOM 2282 CG TRP B 262 15.210 -3.277 -8.106 1.00 1.00 C ATOM 2283 CD1 TRP B 262 14.732 -3.520 -9.349 1.00 1.00 C ATOM 2284 CD2 TRP B 262 16.501 -3.948 -8.026 1.00 1.00 C ATOM 2285 NE1 TRP B 262 15.648 -4.297 -10.036 1.00 1.00 N ATOM 2286 CE2 TRP B 262 16.754 -4.587 -9.263 1.00 1.00 C ATOM 2287 CE3 TRP B 262 17.467 -4.063 -7.010 1.00 1.00 C ATOM 2288 CZ2 TRP B 262 17.924 -5.314 -9.484 1.00 1.00 C ATOM 2289 CZ3 TRP B 262 18.645 -4.794 -7.230 1.00 1.00 C ATOM 2290 CH2 TRP B 262 18.874 -5.418 -8.464 1.00 1.00 C ATOM 0 H TRP B 262 13.541 -0.587 -5.732 1.00 1.00 H new ATOM 0 HA TRP B 262 16.223 -1.244 -6.619 1.00 1.00 H new ATOM 0 HB2 TRP B 262 14.534 -2.996 -6.105 1.00 1.00 H new ATOM 0 HB3 TRP B 262 13.460 -2.345 -7.326 1.00 1.00 H new ATOM 0 HD1 TRP B 262 13.790 -3.165 -9.740 1.00 1.00 H new ATOM 0 HE1 TRP B 262 15.521 -4.616 -10.996 1.00 1.00 H new ATOM 0 HE3 TRP B 262 17.301 -3.586 -6.055 1.00 1.00 H new ATOM 0 HZ2 TRP B 262 18.095 -5.793 -10.437 1.00 1.00 H new ATOM 0 HZ3 TRP B 262 19.380 -4.876 -6.443 1.00 1.00 H new ATOM 0 HH2 TRP B 262 19.783 -5.978 -8.626 1.00 1.00 H new ATOM 2301 N GLN B 263 16.350 -0.149 -8.829 1.00 1.00 N ATOM 2302 CA GLN B 263 16.455 0.527 -10.118 1.00 1.00 C ATOM 2303 C GLN B 263 16.302 -0.472 -11.260 1.00 1.00 C ATOM 2304 O GLN B 263 16.977 -1.501 -11.293 1.00 1.00 O ATOM 2305 CB GLN B 263 17.810 1.230 -10.229 1.00 1.00 C ATOM 2306 CG GLN B 263 17.812 2.479 -9.344 1.00 1.00 C ATOM 2307 CD GLN B 263 17.758 2.075 -7.875 1.00 1.00 C ATOM 2308 OE1 GLN B 263 17.045 2.695 -7.085 1.00 1.00 O ATOM 2309 NE2 GLN B 263 18.475 1.067 -7.457 1.00 1.00 N ATOM 0 H GLN B 263 17.244 -0.405 -8.409 1.00 1.00 H new ATOM 0 HA GLN B 263 15.656 1.265 -10.187 1.00 1.00 H new ATOM 0 HB2 GLN B 263 18.608 0.554 -9.924 1.00 1.00 H new ATOM 0 HB3 GLN B 263 18.005 1.506 -11.265 1.00 1.00 H new ATOM 0 HG2 GLN B 263 18.708 3.069 -9.535 1.00 1.00 H new ATOM 0 HG3 GLN B 263 16.957 3.110 -9.588 1.00 1.00 H new ATOM 0 HE21 GLN B 263 19.065 0.554 -8.112 1.00 1.00 H new ATOM 0 HE22 GLN B 263 18.445 0.792 -6.475 1.00 1.00 H new ATOM 2318 N GLY B 264 15.412 -0.161 -12.196 1.00 1.00 N ATOM 2319 CA GLY B 264 15.177 -1.040 -13.336 1.00 1.00 C ATOM 2320 C GLY B 264 14.188 -0.413 -14.312 1.00 1.00 C ATOM 2321 O GLY B 264 14.127 0.808 -14.451 1.00 1.00 O ATOM 0 H GLY B 264 14.845 0.687 -12.189 1.00 1.00 H new ATOM 0 HA2 GLY B 264 16.119 -1.241 -13.846 1.00 1.00 H new ATOM 0 HA3 GLY B 264 14.792 -1.999 -12.988 1.00 1.00 H new ATOM 2325 N CYS B 265 13.417 -1.258 -14.988 1.00 1.00 N ATOM 2326 CA CYS B 265 12.435 -0.775 -15.952 1.00 1.00 C ATOM 2327 C CYS B 265 11.268 -0.110 -15.237 1.00 1.00 C ATOM 2328 O CYS B 265 10.219 -0.722 -15.028 1.00 1.00 O ATOM 2329 CB CYS B 265 11.917 -1.940 -16.798 1.00 1.00 C ATOM 2330 SG CYS B 265 10.502 -1.388 -17.784 1.00 1.00 S ATOM 0 H CYS B 265 13.452 -2.272 -14.888 1.00 1.00 H new ATOM 0 HA CYS B 265 12.918 -0.042 -16.598 1.00 1.00 H new ATOM 0 HB2 CYS B 265 12.708 -2.308 -17.452 1.00 1.00 H new ATOM 0 HB3 CYS B 265 11.624 -2.769 -16.154 1.00 1.00 H new ATOM 0 HG CYS B 265 10.865 -0.404 -18.551 1.00 1.00 H new ATOM 2336 N GLU B 266 11.452 1.154 -14.858 1.00 1.00 N ATOM 2337 CA GLU B 266 10.404 1.894 -14.162 1.00 1.00 C ATOM 2338 C GLU B 266 9.696 2.845 -15.126 1.00 1.00 C ATOM 2339 O GLU B 266 10.109 3.991 -15.300 1.00 1.00 O ATOM 2340 CB GLU B 266 11.009 2.695 -13.008 1.00 1.00 C ATOM 2341 CG GLU B 266 9.886 3.246 -12.125 1.00 1.00 C ATOM 2342 CD GLU B 266 9.248 2.114 -11.328 1.00 1.00 C ATOM 2343 OE1 GLU B 266 9.773 1.013 -11.375 1.00 1.00 O ATOM 2344 OE2 GLU B 266 8.243 2.363 -10.684 1.00 1.00 O ATOM 0 H GLU B 266 12.310 1.682 -15.020 1.00 1.00 H new ATOM 0 HA GLU B 266 9.679 1.182 -13.768 1.00 1.00 H new ATOM 0 HB2 GLU B 266 11.671 2.061 -12.419 1.00 1.00 H new ATOM 0 HB3 GLU B 266 11.615 3.513 -13.397 1.00 1.00 H new ATOM 0 HG2 GLU B 266 10.283 4.001 -11.446 1.00 1.00 H new ATOM 0 HG3 GLU B 266 9.134 3.736 -12.743 1.00 1.00 H new ATOM 2352 N GLU B 267 8.626 2.361 -15.746 1.00 1.00 N ATOM 2353 CA GLU B 267 7.863 3.174 -16.686 1.00 1.00 C ATOM 2354 C GLU B 267 8.784 3.773 -17.741 1.00 1.00 C ATOM 2355 O GLU B 267 9.003 4.986 -17.779 1.00 1.00 O ATOM 2356 CB GLU B 267 7.141 4.296 -15.939 1.00 1.00 C ATOM 2357 CG GLU B 267 6.174 5.004 -16.891 1.00 1.00 C ATOM 2358 CD GLU B 267 5.404 6.086 -16.142 1.00 1.00 C ATOM 2359 OE1 GLU B 267 5.413 6.056 -14.923 1.00 1.00 O ATOM 2360 OE2 GLU B 267 4.818 6.931 -16.799 1.00 1.00 O ATOM 0 H GLU B 267 8.268 1.415 -15.616 1.00 1.00 H new ATOM 0 HA GLU B 267 7.129 2.537 -17.179 1.00 1.00 H new ATOM 0 HB2 GLU B 267 6.596 3.888 -15.087 1.00 1.00 H new ATOM 0 HB3 GLU B 267 7.865 5.008 -15.543 1.00 1.00 H new ATOM 0 HG2 GLU B 267 6.726 5.447 -17.720 1.00 1.00 H new ATOM 0 HG3 GLU B 267 5.479 4.282 -17.320 1.00 1.00 H new ATOM 2368 N ASP B 268 9.331 2.917 -18.600 1.00 1.00 N ATOM 2369 CA ASP B 268 10.231 3.374 -19.654 1.00 1.00 C ATOM 2370 C ASP B 268 10.121 2.473 -20.881 1.00 1.00 C ATOM 2371 O ASP B 268 10.993 2.481 -21.749 1.00 1.00 O ATOM 2372 CB ASP B 268 11.673 3.376 -19.147 1.00 1.00 C ATOM 2373 CG ASP B 268 12.101 1.957 -18.787 1.00 1.00 C ATOM 2374 OD1 ASP B 268 13.261 1.776 -18.456 1.00 1.00 O ATOM 2375 OD2 ASP B 268 11.263 1.073 -18.852 1.00 1.00 O ATOM 0 H ASP B 268 9.168 1.910 -18.587 1.00 1.00 H new ATOM 0 HA ASP B 268 9.945 4.388 -19.935 1.00 1.00 H new ATOM 0 HB2 ASP B 268 12.336 3.782 -19.912 1.00 1.00 H new ATOM 0 HB3 ASP B 268 11.760 4.023 -18.274 1.00 1.00 H new ATOM 2381 N GLY B 269 9.045 1.694 -20.943 1.00 1.00 N ATOM 2382 CA GLY B 269 8.835 0.789 -22.067 1.00 1.00 C ATOM 2383 C GLY B 269 8.463 1.564 -23.327 1.00 1.00 C ATOM 2384 O GLY B 269 7.324 2.006 -23.482 1.00 1.00 O ATOM 0 H GLY B 269 8.311 1.671 -20.235 1.00 1.00 H new ATOM 0 HA2 GLY B 269 9.740 0.209 -22.246 1.00 1.00 H new ATOM 0 HA3 GLY B 269 8.044 0.079 -21.825 1.00 1.00 H new ATOM 2388 N VAL B 270 9.431 1.725 -24.223 1.00 1.00 N ATOM 2389 CA VAL B 270 9.194 2.451 -25.465 1.00 1.00 C ATOM 2390 C VAL B 270 8.139 1.745 -26.300 1.00 1.00 C ATOM 2391 O VAL B 270 7.222 2.378 -26.829 1.00 1.00 O ATOM 2392 CB VAL B 270 10.494 2.556 -26.264 1.00 1.00 C ATOM 2393 CG1 VAL B 270 10.216 3.226 -27.611 1.00 1.00 C ATOM 2394 CG2 VAL B 270 11.507 3.392 -25.479 1.00 1.00 C ATOM 0 H VAL B 270 10.379 1.366 -24.114 1.00 1.00 H new ATOM 0 HA VAL B 270 8.838 3.451 -25.219 1.00 1.00 H new ATOM 0 HB VAL B 270 10.897 1.557 -26.433 1.00 1.00 H new ATOM 0 HG11 VAL B 270 11.143 3.300 -28.179 1.00 1.00 H new ATOM 0 HG12 VAL B 270 9.494 2.632 -28.171 1.00 1.00 H new ATOM 0 HG13 VAL B 270 9.812 4.225 -27.444 1.00 1.00 H new ATOM 0 HG21 VAL B 270 12.434 3.468 -26.047 1.00 1.00 H new ATOM 0 HG22 VAL B 270 11.102 4.390 -25.310 1.00 1.00 H new ATOM 0 HG23 VAL B 270 11.707 2.915 -24.520 1.00 1.00 H new ATOM 2404 N GLU B 271 8.267 0.425 -26.426 1.00 1.00 N ATOM 2405 CA GLU B 271 7.318 -0.360 -27.207 1.00 1.00 C ATOM 2406 C GLU B 271 6.543 -1.314 -26.300 1.00 1.00 C ATOM 2407 O GLU B 271 6.716 -1.305 -25.086 1.00 1.00 O ATOM 2408 CB GLU B 271 8.057 -1.160 -28.282 1.00 1.00 C ATOM 2409 CG GLU B 271 9.405 -1.630 -27.732 1.00 1.00 C ATOM 2410 CD GLU B 271 9.192 -2.441 -26.457 1.00 1.00 C ATOM 2411 OE1 GLU B 271 9.536 -1.941 -25.398 1.00 1.00 O ATOM 2412 OE2 GLU B 271 8.685 -3.545 -26.558 1.00 1.00 O ATOM 0 H GLU B 271 9.016 -0.120 -25.998 1.00 1.00 H new ATOM 0 HA GLU B 271 6.616 0.323 -27.685 1.00 1.00 H new ATOM 0 HB2 GLU B 271 7.458 -2.018 -28.588 1.00 1.00 H new ATOM 0 HB3 GLU B 271 8.209 -0.544 -29.169 1.00 1.00 H new ATOM 0 HG2 GLU B 271 9.920 -2.236 -28.477 1.00 1.00 H new ATOM 0 HG3 GLU B 271 10.042 -0.771 -27.524 1.00 1.00 H new ATOM 2420 N TYR B 272 5.694 -2.136 -26.909 1.00 1.00 N ATOM 2421 CA TYR B 272 4.896 -3.095 -26.153 1.00 1.00 C ATOM 2422 C TYR B 272 4.008 -2.367 -25.145 1.00 1.00 C ATOM 2423 O TYR B 272 2.793 -2.280 -25.324 1.00 1.00 O ATOM 2424 CB TYR B 272 5.812 -4.071 -25.414 1.00 1.00 C ATOM 2425 CG TYR B 272 4.994 -5.225 -24.887 1.00 1.00 C ATOM 2426 CD1 TYR B 272 4.352 -5.122 -23.648 1.00 1.00 C ATOM 2427 CD2 TYR B 272 4.880 -6.401 -25.639 1.00 1.00 C ATOM 2428 CE1 TYR B 272 3.595 -6.193 -23.161 1.00 1.00 C ATOM 2429 CE2 TYR B 272 4.124 -7.473 -25.151 1.00 1.00 C ATOM 2430 CZ TYR B 272 3.480 -7.369 -23.912 1.00 1.00 C ATOM 2431 OH TYR B 272 2.734 -8.426 -23.431 1.00 1.00 O ATOM 0 H TYR B 272 5.541 -2.158 -27.917 1.00 1.00 H new ATOM 0 HA TYR B 272 4.266 -3.648 -26.850 1.00 1.00 H new ATOM 0 HB2 TYR B 272 6.588 -4.438 -26.086 1.00 1.00 H new ATOM 0 HB3 TYR B 272 6.316 -3.563 -24.592 1.00 1.00 H new ATOM 0 HD1 TYR B 272 4.441 -4.216 -23.068 1.00 1.00 H new ATOM 0 HD2 TYR B 272 5.375 -6.481 -26.595 1.00 1.00 H new ATOM 0 HE1 TYR B 272 3.099 -6.113 -22.205 1.00 1.00 H new ATOM 0 HE2 TYR B 272 4.037 -8.380 -25.730 1.00 1.00 H new ATOM 0 HH TYR B 272 2.757 -9.163 -24.076 1.00 1.00 H new ATOM 2441 N GLN B 273 4.620 -1.846 -24.087 1.00 1.00 N ATOM 2442 CA GLN B 273 3.877 -1.129 -23.060 1.00 1.00 C ATOM 2443 C GLN B 273 3.231 0.124 -23.642 1.00 1.00 C ATOM 2444 O GLN B 273 3.845 0.839 -24.434 1.00 1.00 O ATOM 2445 CB GLN B 273 4.813 -0.737 -21.915 1.00 1.00 C ATOM 2446 CG GLN B 273 5.280 -1.996 -21.183 1.00 1.00 C ATOM 2447 CD GLN B 273 6.271 -1.624 -20.085 1.00 1.00 C ATOM 2448 OE1 GLN B 273 6.505 -0.442 -19.834 1.00 1.00 O ATOM 2449 NE2 GLN B 273 6.873 -2.568 -19.415 1.00 1.00 N ATOM 0 H GLN B 273 5.624 -1.907 -23.919 1.00 1.00 H new ATOM 0 HA GLN B 273 3.094 -1.785 -22.681 1.00 1.00 H new ATOM 0 HB2 GLN B 273 5.672 -0.190 -22.304 1.00 1.00 H new ATOM 0 HB3 GLN B 273 4.298 -0.071 -21.223 1.00 1.00 H new ATOM 0 HG2 GLN B 273 4.424 -2.514 -20.751 1.00 1.00 H new ATOM 0 HG3 GLN B 273 5.747 -2.684 -21.888 1.00 1.00 H new ATOM 0 HE21 GLN B 273 6.677 -3.547 -19.625 1.00 1.00 H new ATOM 0 HE22 GLN B 273 7.539 -2.327 -18.681 1.00 1.00 H new ATOM 2458 N ARG B 274 1.989 0.382 -23.246 1.00 1.00 N ATOM 2459 CA ARG B 274 1.269 1.550 -23.735 1.00 1.00 C ATOM 2460 C ARG B 274 1.815 2.818 -23.100 1.00 1.00 C ATOM 2461 O ARG B 274 2.275 2.809 -21.957 1.00 1.00 O ATOM 2462 CB ARG B 274 -0.222 1.419 -23.415 1.00 1.00 C ATOM 2463 CG ARG B 274 -0.813 0.254 -24.209 1.00 1.00 C ATOM 2464 CD ARG B 274 -2.282 0.066 -23.827 1.00 1.00 C ATOM 2465 NE ARG B 274 -3.060 1.234 -24.225 1.00 1.00 N ATOM 2466 CZ ARG B 274 -4.357 1.321 -23.953 1.00 1.00 C ATOM 2467 NH1 ARG B 274 -4.959 0.349 -23.322 1.00 1.00 N ATOM 2468 NH2 ARG B 274 -5.032 2.377 -24.319 1.00 1.00 N ATOM 0 H ARG B 274 1.464 -0.198 -22.592 1.00 1.00 H new ATOM 0 HA ARG B 274 1.404 1.609 -24.815 1.00 1.00 H new ATOM 0 HB2 ARG B 274 -0.362 1.253 -22.347 1.00 1.00 H new ATOM 0 HB3 ARG B 274 -0.741 2.344 -23.665 1.00 1.00 H new ATOM 0 HG2 ARG B 274 -0.727 0.448 -25.278 1.00 1.00 H new ATOM 0 HG3 ARG B 274 -0.254 -0.659 -24.005 1.00 1.00 H new ATOM 0 HD2 ARG B 274 -2.679 -0.827 -24.310 1.00 1.00 H new ATOM 0 HD3 ARG B 274 -2.369 -0.088 -22.751 1.00 1.00 H new ATOM 0 HE ARG B 274 -2.600 1.997 -24.721 1.00 1.00 H new ATOM 0 HH11 ARG B 274 -4.433 -0.477 -23.038 1.00 1.00 H new ATOM 0 HH12 ARG B 274 -5.955 0.416 -23.113 1.00 1.00 H new ATOM 0 HH21 ARG B 274 -4.563 3.136 -24.814 1.00 1.00 H new ATOM 0 HH22 ARG B 274 -6.028 2.443 -24.110 1.00 1.00 H new ATOM 2482 N LYS B 275 1.764 3.922 -23.845 1.00 1.00 N ATOM 2483 CA LYS B 275 2.259 5.201 -23.343 1.00 1.00 C ATOM 2484 C LYS B 275 1.262 6.309 -23.639 1.00 1.00 C ATOM 2485 O LYS B 275 0.623 6.326 -24.692 1.00 1.00 O ATOM 2486 CB LYS B 275 3.602 5.531 -23.992 1.00 1.00 C ATOM 2487 CG LYS B 275 3.439 5.573 -25.513 1.00 1.00 C ATOM 2488 CD LYS B 275 4.801 5.815 -26.167 1.00 1.00 C ATOM 2489 CE LYS B 275 4.640 5.840 -27.687 1.00 1.00 C ATOM 2490 NZ LYS B 275 5.970 6.057 -28.325 1.00 1.00 N ATOM 0 H LYS B 275 1.387 3.956 -24.792 1.00 1.00 H new ATOM 0 HA LYS B 275 2.389 5.123 -22.264 1.00 1.00 H new ATOM 0 HB2 LYS B 275 3.967 6.492 -23.628 1.00 1.00 H new ATOM 0 HB3 LYS B 275 4.345 4.782 -23.716 1.00 1.00 H new ATOM 0 HG2 LYS B 275 3.014 4.635 -25.870 1.00 1.00 H new ATOM 0 HG3 LYS B 275 2.744 6.364 -25.793 1.00 1.00 H new ATOM 0 HD2 LYS B 275 5.220 6.759 -25.820 1.00 1.00 H new ATOM 0 HD3 LYS B 275 5.500 5.030 -25.878 1.00 1.00 H new ATOM 0 HE2 LYS B 275 4.208 4.901 -28.033 1.00 1.00 H new ATOM 0 HE3 LYS B 275 3.952 6.634 -27.977 1.00 1.00 H new ATOM 0 HZ1 LYS B 275 5.860 6.074 -29.359 1.00 1.00 H new ATOM 0 HZ2 LYS B 275 6.365 6.964 -28.004 1.00 1.00 H new ATOM 0 HZ3 LYS B 275 6.613 5.285 -28.058 1.00 1.00 H new ATOM 2504 N LEU B 276 1.124 7.245 -22.699 1.00 1.00 N ATOM 2505 CA LEU B 276 0.194 8.356 -22.874 1.00 1.00 C ATOM 2506 C LEU B 276 0.936 9.607 -23.329 1.00 1.00 C ATOM 2507 O LEU B 276 1.578 10.289 -22.530 1.00 1.00 O ATOM 2508 CB LEU B 276 -0.519 8.642 -21.547 1.00 1.00 C ATOM 2509 CG LEU B 276 -1.195 7.365 -21.045 1.00 1.00 C ATOM 2510 CD1 LEU B 276 -1.877 7.642 -19.702 1.00 1.00 C ATOM 2511 CD2 LEU B 276 -2.240 6.899 -22.063 1.00 1.00 C ATOM 0 H LEU B 276 1.639 7.255 -21.819 1.00 1.00 H new ATOM 0 HA LEU B 276 -0.537 8.083 -23.635 1.00 1.00 H new ATOM 0 HB2 LEU B 276 0.197 9.002 -20.808 1.00 1.00 H new ATOM 0 HB3 LEU B 276 -1.260 9.429 -21.683 1.00 1.00 H new ATOM 0 HG LEU B 276 -0.444 6.586 -20.918 1.00 1.00 H new ATOM 0 HD11 LEU B 276 -2.359 6.732 -19.344 1.00 1.00 H new ATOM 0 HD12 LEU B 276 -1.132 7.968 -18.976 1.00 1.00 H new ATOM 0 HD13 LEU B 276 -2.626 8.423 -19.829 1.00 1.00 H new ATOM 0 HD21 LEU B 276 -2.719 5.989 -21.702 1.00 1.00 H new ATOM 0 HD22 LEU B 276 -2.992 7.677 -22.195 1.00 1.00 H new ATOM 0 HD23 LEU B 276 -1.754 6.699 -23.018 1.00 1.00 H new ATOM 2523 N ARG B 277 0.838 9.906 -24.620 1.00 1.00 N ATOM 2524 CA ARG B 277 1.500 11.086 -25.172 1.00 1.00 C ATOM 2525 C ARG B 277 0.876 12.359 -24.627 1.00 1.00 C ATOM 2526 O ARG B 277 1.576 13.323 -24.324 1.00 1.00 O ATOM 2527 CB ARG B 277 1.389 11.069 -26.700 1.00 1.00 C ATOM 2528 CG ARG B 277 2.292 9.964 -27.272 1.00 1.00 C ATOM 2529 CD ARG B 277 1.501 9.129 -28.286 1.00 1.00 C ATOM 2530 NE ARG B 277 1.047 9.974 -29.384 1.00 1.00 N ATOM 2531 CZ ARG B 277 0.046 9.597 -30.172 1.00 1.00 C ATOM 2532 NH1 ARG B 277 -0.552 8.455 -29.964 1.00 1.00 N ATOM 2533 NH2 ARG B 277 -0.340 10.365 -31.153 1.00 1.00 N ATOM 0 H ARG B 277 0.313 9.355 -25.299 1.00 1.00 H new ATOM 0 HA ARG B 277 2.550 11.064 -24.880 1.00 1.00 H new ATOM 0 HB2 ARG B 277 0.355 10.897 -26.997 1.00 1.00 H new ATOM 0 HB3 ARG B 277 1.681 12.037 -27.106 1.00 1.00 H new ATOM 0 HG2 ARG B 277 3.165 10.406 -27.752 1.00 1.00 H new ATOM 0 HG3 ARG B 277 2.658 9.327 -26.467 1.00 1.00 H new ATOM 0 HD2 ARG B 277 2.125 8.323 -28.671 1.00 1.00 H new ATOM 0 HD3 ARG B 277 0.645 8.663 -27.797 1.00 1.00 H new ATOM 0 HE ARG B 277 1.506 10.870 -29.550 1.00 1.00 H new ATOM 0 HH11 ARG B 277 -0.250 7.854 -29.197 1.00 1.00 H new ATOM 0 HH12 ARG B 277 -1.321 8.164 -30.568 1.00 1.00 H new ATOM 0 HH21 ARG B 277 0.127 11.257 -31.316 1.00 1.00 H new ATOM 0 HH22 ARG B 277 -1.109 10.074 -31.757 1.00 1.00 H new ATOM 2547 N GLU B 278 -0.448 12.356 -24.504 1.00 1.00 N ATOM 2548 CA GLU B 278 -1.158 13.523 -23.995 1.00 1.00 C ATOM 2549 C GLU B 278 -0.647 13.899 -22.608 1.00 1.00 C ATOM 2550 O GLU B 278 0.162 14.815 -22.461 1.00 1.00 O ATOM 2551 CB GLU B 278 -2.659 13.231 -23.924 1.00 1.00 C ATOM 2552 CG GLU B 278 -3.218 13.081 -25.341 1.00 1.00 C ATOM 2553 CD GLU B 278 -4.693 12.701 -25.282 1.00 1.00 C ATOM 2554 OE1 GLU B 278 -5.271 12.485 -26.335 1.00 1.00 O ATOM 2555 OE2 GLU B 278 -5.224 12.635 -24.186 1.00 1.00 O ATOM 0 H GLU B 278 -1.046 11.566 -24.747 1.00 1.00 H new ATOM 0 HA GLU B 278 -0.981 14.357 -24.674 1.00 1.00 H new ATOM 0 HB2 GLU B 278 -2.836 12.319 -23.353 1.00 1.00 H new ATOM 0 HB3 GLU B 278 -3.173 14.038 -23.403 1.00 1.00 H new ATOM 0 HG2 GLU B 278 -3.096 14.015 -25.890 1.00 1.00 H new ATOM 0 HG3 GLU B 278 -2.659 12.318 -25.883 1.00 1.00 H new ATOM 2563 N GLU B 279 -1.120 13.183 -21.594 1.00 1.00 N ATOM 2564 CA GLU B 279 -0.701 13.448 -20.223 1.00 1.00 C ATOM 2565 C GLU B 279 -0.940 14.910 -19.863 1.00 1.00 C ATOM 2566 O GLU B 279 -0.233 15.800 -20.336 1.00 1.00 O ATOM 2567 CB GLU B 279 0.783 13.115 -20.056 1.00 1.00 C ATOM 2568 CG GLU B 279 1.180 13.269 -18.587 1.00 1.00 C ATOM 2569 CD GLU B 279 2.631 12.842 -18.391 1.00 1.00 C ATOM 2570 OE1 GLU B 279 3.033 12.687 -17.250 1.00 1.00 O ATOM 2571 OE2 GLU B 279 3.318 12.676 -19.386 1.00 1.00 O ATOM 0 H GLU B 279 -1.789 12.420 -21.694 1.00 1.00 H new ATOM 0 HA GLU B 279 -1.291 12.820 -19.555 1.00 1.00 H new ATOM 0 HB2 GLU B 279 0.978 12.096 -20.391 1.00 1.00 H new ATOM 0 HB3 GLU B 279 1.387 13.776 -20.678 1.00 1.00 H new ATOM 0 HG2 GLU B 279 1.052 14.305 -18.274 1.00 1.00 H new ATOM 0 HG3 GLU B 279 0.526 12.663 -17.960 1.00 1.00 H new ATOM 2579 N TRP B 280 -1.942 15.152 -19.024 1.00 1.00 N ATOM 2580 CA TRP B 280 -2.266 16.513 -18.607 1.00 1.00 C ATOM 2581 C TRP B 280 -0.995 17.290 -18.276 1.00 1.00 C ATOM 2582 O TRP B 280 -0.673 18.201 -19.020 1.00 1.00 O ATOM 2583 CB TRP B 280 -3.178 16.478 -17.378 1.00 1.00 C ATOM 2584 CG TRP B 280 -4.514 15.932 -17.766 1.00 1.00 C ATOM 2585 CD1 TRP B 280 -4.829 14.617 -17.822 1.00 1.00 C ATOM 2586 CD2 TRP B 280 -5.718 16.657 -18.148 1.00 1.00 C ATOM 2587 NE1 TRP B 280 -6.148 14.489 -18.217 1.00 1.00 N ATOM 2588 CE2 TRP B 280 -6.739 15.719 -18.430 1.00 1.00 C ATOM 2589 CE3 TRP B 280 -6.021 18.025 -18.278 1.00 1.00 C ATOM 2590 CZ2 TRP B 280 -8.015 16.123 -18.825 1.00 1.00 C ATOM 2591 CZ3 TRP B 280 -7.303 18.435 -18.676 1.00 1.00 C ATOM 2592 CH2 TRP B 280 -8.299 17.486 -18.948 1.00 1.00 C ATOM 2593 OXT TRP B 280 -0.363 16.958 -17.287 1.00 1.00 O ATOM 0 H TRP B 280 -2.540 14.430 -18.622 1.00 1.00 H new ATOM 0 HA TRP B 280 -2.780 17.012 -19.429 1.00 1.00 H new ATOM 0 HB2 TRP B 280 -2.733 15.860 -16.599 1.00 1.00 H new ATOM 0 HB3 TRP B 280 -3.289 17.481 -16.965 1.00 1.00 H new ATOM 0 HD1 TRP B 280 -4.159 13.801 -17.595 1.00 1.00 H new ATOM 0 HE1 TRP B 280 -6.626 13.596 -18.336 1.00 1.00 H new ATOM 0 HE3 TRP B 280 -5.262 18.765 -18.070 1.00 1.00 H new ATOM 0 HZ2 TRP B 280 -8.778 15.388 -19.034 1.00 1.00 H new ATOM 0 HZ3 TRP B 280 -7.524 19.488 -18.773 1.00 1.00 H new ATOM 0 HH2 TRP B 280 -9.284 17.808 -19.252 1.00 1.00 H new TER 2604 TRP B 280