USER MOD reduce.3.24.130724 H: found=0, std=0, add=416, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 416 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 7 SER OG : rot -115:sc= -1.08! USER MOD Set 1.2: F 1 ASN : amide:sc= -1.73! C(o=-2!,f=-12!) USER MOD Set 1.3: F 1 ASN N :NH3+ 147:sc= 0.796 (180deg=-0.191) USER MOD Set 2.1: E 7 SER OG : rot 104:sc= 0.793 USER MOD Set 2.2: G 1 ASN : amide:sc= 0.892 K(o=1.7,f=-1.5!) USER MOD Set 3.1: A 1 ASN : amide:sc= 0.789 K(o=1.6,f=-1.6!) USER MOD Set 3.2: C 7 SER OG : rot 105:sc= 0.821 USER MOD Single : A 1 ASN N :NH3+ -111:sc= 0.273 (180deg=-1.54!) USER MOD Single : A 7 SER OG : rot 67:sc= 1.13 USER MOD Single : B 1 ASN : amide:sc= -3.73! C(o=-3.7!,f=-5.5!) USER MOD Single : B 1 ASN N :NH3+ 174:sc= 1.25 (180deg=1.17) USER MOD Single : C 1 ASN : amide:sc= -0.174 K(o=-0.17,f=-2.5!) USER MOD Single : C 1 ASN N :NH3+ -177:sc= 0 (180deg=-0.00554) USER MOD Single : D 1 ASN : amide:sc= -2.29! C(o=-2.3!,f=-5!) USER MOD Single : D 1 ASN N :NH3+ 177:sc= 0.0833 (180deg=0.00158) USER MOD Single : D 7 SER OG : rot 180:sc= 0 USER MOD Single : E 1 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.3!) USER MOD Single : E 1 ASN N :NH3+ -114:sc= 0.327 (180deg=-1.27!) USER MOD Single : F 7 SER OG : rot 180:sc=-0.00343 USER MOD Single : G 1 ASN N :NH3+ -178:sc= 0 (180deg=-0.00652) USER MOD Single : G 7 SER OG : rot 73:sc= 1.2 USER MOD Single : H 1 ASN : amide:sc= -3.63! C(o=-3.6!,f=-5.5!) USER MOD Single : H 1 ASN N :NH3+ 140:sc= 0.0841 (180deg=-0.00339) USER MOD Single : H 7 SER OG : rot -11:sc= 0.874 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 34.474 -9.732 -1.912 1.00 1.00 N ATOM 2 CA ASN A 1 35.788 -9.826 -2.609 1.00 1.00 C ATOM 3 C ASN A 1 36.524 -8.497 -2.479 1.00 1.00 C ATOM 4 O ASN A 1 36.032 -7.457 -2.920 1.00 1.00 O ATOM 5 CB ASN A 1 35.557 -10.152 -4.086 1.00 1.00 C ATOM 6 CG ASN A 1 35.075 -11.591 -4.231 1.00 1.00 C ATOM 7 OD1 ASN A 1 35.248 -12.401 -3.320 1.00 1.00 O ATOM 8 ND2 ASN A 1 34.479 -11.962 -5.331 1.00 1.00 N ATOM 0 H1 ASN A 1 34.487 -10.334 -1.064 1.00 1.00 H new ATOM 0 H2 ASN A 1 34.299 -8.745 -1.633 1.00 1.00 H new ATOM 0 H3 ASN A 1 33.718 -10.051 -2.551 1.00 1.00 H new ATOM 0 HA ASN A 1 36.389 -10.615 -2.158 1.00 1.00 H new ATOM 0 HB2 ASN A 1 34.820 -9.468 -4.507 1.00 1.00 H new ATOM 0 HB3 ASN A 1 36.481 -10.010 -4.647 1.00 1.00 H new ATOM 0 HD21 ASN A 1 34.156 -12.924 -5.437 1.00 1.00 H new ATOM 0 HD22 ASN A 1 34.336 -11.290 -6.085 1.00 1.00 H new ATOM 17 N PHE A 2 37.710 -8.537 -1.872 1.00 1.00 N ATOM 18 CA PHE A 2 38.521 -7.332 -1.684 1.00 1.00 C ATOM 19 C PHE A 2 39.690 -7.318 -2.665 1.00 1.00 C ATOM 20 O PHE A 2 40.503 -8.242 -2.690 1.00 1.00 O ATOM 21 CB PHE A 2 39.057 -7.282 -0.238 1.00 1.00 C ATOM 22 CG PHE A 2 38.002 -6.720 0.698 1.00 1.00 C ATOM 23 CD1 PHE A 2 36.757 -7.352 0.802 1.00 1.00 C ATOM 24 CD2 PHE A 2 38.268 -5.571 1.456 1.00 1.00 C ATOM 25 CE1 PHE A 2 35.779 -6.836 1.660 1.00 1.00 C ATOM 26 CE2 PHE A 2 37.290 -5.057 2.314 1.00 1.00 C ATOM 27 CZ PHE A 2 36.047 -5.689 2.416 1.00 1.00 C ATOM 0 H PHE A 2 38.131 -9.389 -1.502 1.00 1.00 H new ATOM 0 HA PHE A 2 37.895 -6.459 -1.870 1.00 1.00 H new ATOM 0 HB2 PHE A 2 39.343 -8.283 0.085 1.00 1.00 H new ATOM 0 HB3 PHE A 2 39.955 -6.665 -0.197 1.00 1.00 H new ATOM 0 HD1 PHE A 2 36.551 -8.238 0.220 1.00 1.00 H new ATOM 0 HD2 PHE A 2 39.228 -5.083 1.377 1.00 1.00 H new ATOM 0 HE1 PHE A 2 34.818 -7.323 1.739 1.00 1.00 H new ATOM 0 HE2 PHE A 2 37.495 -4.172 2.898 1.00 1.00 H new ATOM 0 HZ PHE A 2 35.293 -5.292 3.079 1.00 1.00 H new ATOM 37 N GLY A 3 39.772 -6.255 -3.469 1.00 1.00 N ATOM 38 CA GLY A 3 40.852 -6.114 -4.447 1.00 1.00 C ATOM 39 C GLY A 3 41.495 -4.739 -4.329 1.00 1.00 C ATOM 40 O GLY A 3 40.800 -3.725 -4.248 1.00 1.00 O ATOM 0 H GLY A 3 39.106 -5.482 -3.462 1.00 1.00 H new ATOM 0 HA2 GLY A 3 41.602 -6.889 -4.285 1.00 1.00 H new ATOM 0 HA3 GLY A 3 40.460 -6.255 -5.454 1.00 1.00 H new ATOM 44 N ALA A 4 42.826 -4.704 -4.317 1.00 1.00 N ATOM 45 CA ALA A 4 43.551 -3.439 -4.205 1.00 1.00 C ATOM 46 C ALA A 4 44.781 -3.438 -5.096 1.00 1.00 C ATOM 47 O ALA A 4 45.527 -4.416 -5.149 1.00 1.00 O ATOM 48 CB ALA A 4 43.971 -3.199 -2.757 1.00 1.00 C ATOM 0 H ALA A 4 43.421 -5.530 -4.383 1.00 1.00 H new ATOM 0 HA ALA A 4 42.885 -2.639 -4.528 1.00 1.00 H new ATOM 0 HB1 ALA A 4 44.510 -2.254 -2.686 1.00 1.00 H new ATOM 0 HB2 ALA A 4 43.085 -3.160 -2.123 1.00 1.00 H new ATOM 0 HB3 ALA A 4 44.618 -4.011 -2.426 1.00 1.00 H new ATOM 54 N ILE A 5 44.986 -2.325 -5.794 1.00 1.00 N ATOM 55 CA ILE A 5 46.127 -2.184 -6.693 1.00 1.00 C ATOM 56 C ILE A 5 46.795 -0.831 -6.495 1.00 1.00 C ATOM 57 O ILE A 5 46.149 0.215 -6.591 1.00 1.00 O ATOM 58 CB ILE A 5 45.644 -2.312 -8.135 1.00 1.00 C ATOM 59 CG1 ILE A 5 46.846 -2.310 -9.084 1.00 1.00 C ATOM 60 CG2 ILE A 5 44.718 -1.136 -8.467 1.00 1.00 C ATOM 61 CD1 ILE A 5 46.402 -2.781 -10.468 1.00 1.00 C ATOM 0 H ILE A 5 44.377 -1.508 -5.754 1.00 1.00 H new ATOM 0 HA ILE A 5 46.854 -2.966 -6.474 1.00 1.00 H new ATOM 0 HB ILE A 5 45.098 -3.248 -8.254 1.00 1.00 H new ATOM 0 HG12 ILE A 5 47.271 -1.308 -9.148 1.00 1.00 H new ATOM 0 HG13 ILE A 5 47.628 -2.964 -8.699 1.00 1.00 H new ATOM 0 HG21 ILE A 5 44.372 -1.225 -9.497 1.00 1.00 H new ATOM 0 HG22 ILE A 5 43.861 -1.146 -7.794 1.00 1.00 H new ATOM 0 HG23 ILE A 5 45.262 -0.199 -8.347 1.00 1.00 H new ATOM 0 HD11 ILE A 5 47.257 -2.780 -11.144 1.00 1.00 H new ATOM 0 HD12 ILE A 5 45.997 -3.791 -10.396 1.00 1.00 H new ATOM 0 HD13 ILE A 5 45.635 -2.109 -10.852 1.00 1.00 H new ATOM 73 N LEU A 6 48.095 -0.862 -6.216 1.00 1.00 N ATOM 74 CA LEU A 6 48.864 0.361 -5.991 1.00 1.00 C ATOM 75 C LEU A 6 50.020 0.457 -6.984 1.00 1.00 C ATOM 76 O LEU A 6 50.750 -0.512 -7.198 1.00 1.00 O ATOM 77 CB LEU A 6 49.415 0.355 -4.566 1.00 1.00 C ATOM 78 CG LEU A 6 48.269 0.134 -3.569 1.00 1.00 C ATOM 79 CD1 LEU A 6 48.833 0.132 -2.145 1.00 1.00 C ATOM 80 CD2 LEU A 6 47.211 1.245 -3.720 1.00 1.00 C ATOM 0 H LEU A 6 48.640 -1.721 -6.140 1.00 1.00 H new ATOM 0 HA LEU A 6 48.210 1.221 -6.133 1.00 1.00 H new ATOM 0 HB2 LEU A 6 50.161 -0.432 -4.458 1.00 1.00 H new ATOM 0 HB3 LEU A 6 49.916 1.300 -4.355 1.00 1.00 H new ATOM 0 HG LEU A 6 47.793 -0.825 -3.772 1.00 1.00 H new ATOM 0 HD11 LEU A 6 48.023 -0.025 -1.433 1.00 1.00 H new ATOM 0 HD12 LEU A 6 49.564 -0.670 -2.044 1.00 1.00 H new ATOM 0 HD13 LEU A 6 49.314 1.089 -1.943 1.00 1.00 H new ATOM 0 HD21 LEU A 6 46.403 1.077 -3.008 1.00 1.00 H new ATOM 0 HD22 LEU A 6 47.671 2.214 -3.526 1.00 1.00 H new ATOM 0 HD23 LEU A 6 46.810 1.230 -4.733 1.00 1.00 H new ATOM 92 N SER A 7 50.179 1.631 -7.585 1.00 1.00 N ATOM 93 CA SER A 7 51.250 1.848 -8.553 1.00 1.00 C ATOM 94 C SER A 7 51.552 3.337 -8.692 1.00 1.00 C ATOM 95 O SER A 7 51.463 3.837 -9.801 1.00 1.00 O ATOM 96 CB SER A 7 50.848 1.277 -9.912 1.00 1.00 C ATOM 97 OG SER A 7 49.904 2.147 -10.525 1.00 1.00 O ATOM 98 OXT SER A 7 51.869 3.953 -7.688 1.00 1.00 O ATOM 0 H SER A 7 49.584 2.443 -7.421 1.00 1.00 H new ATOM 0 HA SER A 7 52.146 1.339 -8.197 1.00 1.00 H new ATOM 0 HB2 SER A 7 51.726 1.168 -10.548 1.00 1.00 H new ATOM 0 HB3 SER A 7 50.418 0.283 -9.789 1.00 1.00 H new ATOM 0 HG SER A 7 50.340 2.994 -10.754 1.00 1.00 H new TER 104 SER A 7 ATOM 105 N ASN B 1 32.221 -6.037 7.360 1.00 1.00 N ATOM 106 CA ASN B 1 33.697 -6.119 7.177 1.00 1.00 C ATOM 107 C ASN B 1 34.283 -4.710 7.145 1.00 1.00 C ATOM 108 O ASN B 1 33.586 -3.745 6.828 1.00 1.00 O ATOM 109 CB ASN B 1 34.004 -6.847 5.868 1.00 1.00 C ATOM 110 CG ASN B 1 33.422 -6.070 4.692 1.00 1.00 C ATOM 111 OD1 ASN B 1 33.030 -4.913 4.842 1.00 1.00 O ATOM 112 ND2 ASN B 1 33.344 -6.640 3.521 1.00 1.00 N ATOM 0 H1 ASN B 1 31.808 -6.988 7.280 1.00 1.00 H new ATOM 0 H2 ASN B 1 32.009 -5.645 8.300 1.00 1.00 H new ATOM 0 H3 ASN B 1 31.814 -5.421 6.628 1.00 1.00 H new ATOM 0 HA ASN B 1 34.143 -6.670 8.005 1.00 1.00 H new ATOM 0 HB2 ASN B 1 35.082 -6.955 5.746 1.00 1.00 H new ATOM 0 HB3 ASN B 1 33.584 -7.853 5.894 1.00 1.00 H new ATOM 0 HD21 ASN B 1 32.958 -6.127 2.729 1.00 1.00 H new ATOM 0 HD22 ASN B 1 33.669 -7.599 3.398 1.00 1.00 H new ATOM 121 N PHE B 2 35.569 -4.599 7.483 1.00 1.00 N ATOM 122 CA PHE B 2 36.253 -3.301 7.498 1.00 1.00 C ATOM 123 C PHE B 2 37.569 -3.375 6.731 1.00 1.00 C ATOM 124 O PHE B 2 38.375 -4.279 6.946 1.00 1.00 O ATOM 125 CB PHE B 2 36.527 -2.882 8.944 1.00 1.00 C ATOM 126 CG PHE B 2 37.290 -1.576 8.959 1.00 1.00 C ATOM 127 CD1 PHE B 2 36.677 -0.405 8.499 1.00 1.00 C ATOM 128 CD2 PHE B 2 38.608 -1.533 9.435 1.00 1.00 C ATOM 129 CE1 PHE B 2 37.375 0.805 8.515 1.00 1.00 C ATOM 130 CE2 PHE B 2 39.307 -0.321 9.451 1.00 1.00 C ATOM 131 CZ PHE B 2 38.690 0.848 8.992 1.00 1.00 C ATOM 0 H PHE B 2 36.158 -5.388 7.749 1.00 1.00 H new ATOM 0 HA PHE B 2 35.610 -2.565 7.016 1.00 1.00 H new ATOM 0 HB2 PHE B 2 35.587 -2.772 9.485 1.00 1.00 H new ATOM 0 HB3 PHE B 2 37.100 -3.656 9.455 1.00 1.00 H new ATOM 0 HD1 PHE B 2 35.662 -0.437 8.131 1.00 1.00 H new ATOM 0 HD2 PHE B 2 39.084 -2.435 9.789 1.00 1.00 H new ATOM 0 HE1 PHE B 2 36.900 1.707 8.159 1.00 1.00 H new ATOM 0 HE2 PHE B 2 40.322 -0.288 9.817 1.00 1.00 H new ATOM 0 HZ PHE B 2 39.229 1.784 9.006 1.00 1.00 H new ATOM 141 N GLY B 3 37.780 -2.410 5.836 1.00 1.00 N ATOM 142 CA GLY B 3 39.006 -2.353 5.033 1.00 1.00 C ATOM 143 C GLY B 3 39.660 -0.981 5.156 1.00 1.00 C ATOM 144 O GLY B 3 38.973 0.040 5.170 1.00 1.00 O ATOM 0 H GLY B 3 37.119 -1.656 5.647 1.00 1.00 H new ATOM 0 HA2 GLY B 3 39.701 -3.125 5.364 1.00 1.00 H new ATOM 0 HA3 GLY B 3 38.774 -2.560 3.988 1.00 1.00 H new ATOM 148 N ALA B 4 40.990 -0.958 5.256 1.00 1.00 N ATOM 149 CA ALA B 4 41.717 0.307 5.389 1.00 1.00 C ATOM 150 C ALA B 4 43.033 0.277 4.613 1.00 1.00 C ATOM 151 O ALA B 4 43.792 -0.688 4.689 1.00 1.00 O ATOM 152 CB ALA B 4 42.000 0.582 6.867 1.00 1.00 C ATOM 0 H ALA B 4 41.581 -1.790 5.248 1.00 1.00 H new ATOM 0 HA ALA B 4 41.096 1.101 4.974 1.00 1.00 H new ATOM 0 HB1 ALA B 4 42.541 1.523 6.965 1.00 1.00 H new ATOM 0 HB2 ALA B 4 41.058 0.646 7.412 1.00 1.00 H new ATOM 0 HB3 ALA B 4 42.603 -0.227 7.279 1.00 1.00 H new ATOM 158 N ILE B 5 43.297 1.357 3.872 1.00 1.00 N ATOM 159 CA ILE B 5 44.527 1.482 3.079 1.00 1.00 C ATOM 160 C ILE B 5 45.269 2.760 3.468 1.00 1.00 C ATOM 161 O ILE B 5 44.681 3.842 3.497 1.00 1.00 O ATOM 162 CB ILE B 5 44.185 1.523 1.589 1.00 1.00 C ATOM 163 CG1 ILE B 5 43.535 0.199 1.179 1.00 1.00 C ATOM 164 CG2 ILE B 5 45.464 1.733 0.777 1.00 1.00 C ATOM 165 CD1 ILE B 5 42.952 0.330 -0.229 1.00 1.00 C ATOM 0 H ILE B 5 42.674 2.161 3.804 1.00 1.00 H new ATOM 0 HA ILE B 5 45.164 0.620 3.278 1.00 1.00 H new ATOM 0 HB ILE B 5 43.494 2.344 1.398 1.00 1.00 H new ATOM 0 HG12 ILE B 5 44.272 -0.604 1.205 1.00 1.00 H new ATOM 0 HG13 ILE B 5 42.749 -0.067 1.886 1.00 1.00 H new ATOM 0 HG21 ILE B 5 45.220 1.762 -0.285 1.00 1.00 H new ATOM 0 HG22 ILE B 5 45.930 2.675 1.068 1.00 1.00 H new ATOM 0 HG23 ILE B 5 46.155 0.912 0.968 1.00 1.00 H new ATOM 0 HD11 ILE B 5 42.489 -0.613 -0.520 1.00 1.00 H new ATOM 0 HD12 ILE B 5 42.202 1.121 -0.240 1.00 1.00 H new ATOM 0 HD13 ILE B 5 43.749 0.576 -0.931 1.00 1.00 H new ATOM 177 N LEU B 6 46.561 2.629 3.775 1.00 1.00 N ATOM 178 CA LEU B 6 47.383 3.781 4.174 1.00 1.00 C ATOM 179 C LEU B 6 48.568 3.963 3.230 1.00 1.00 C ATOM 180 O LEU B 6 49.268 3.004 2.901 1.00 1.00 O ATOM 181 CB LEU B 6 47.897 3.572 5.607 1.00 1.00 C ATOM 182 CG LEU B 6 48.840 4.713 6.024 1.00 1.00 C ATOM 183 CD1 LEU B 6 48.131 6.068 5.898 1.00 1.00 C ATOM 184 CD2 LEU B 6 49.268 4.495 7.479 1.00 1.00 C ATOM 0 H LEU B 6 47.063 1.741 3.756 1.00 1.00 H new ATOM 0 HA LEU B 6 46.765 4.677 4.126 1.00 1.00 H new ATOM 0 HB2 LEU B 6 47.054 3.521 6.296 1.00 1.00 H new ATOM 0 HB3 LEU B 6 48.421 2.619 5.674 1.00 1.00 H new ATOM 0 HG LEU B 6 49.712 4.714 5.370 1.00 1.00 H new ATOM 0 HD11 LEU B 6 48.812 6.864 6.197 1.00 1.00 H new ATOM 0 HD12 LEU B 6 47.823 6.223 4.864 1.00 1.00 H new ATOM 0 HD13 LEU B 6 47.253 6.081 6.544 1.00 1.00 H new ATOM 0 HD21 LEU B 6 49.937 5.299 7.786 1.00 1.00 H new ATOM 0 HD22 LEU B 6 48.387 4.492 8.121 1.00 1.00 H new ATOM 0 HD23 LEU B 6 49.785 3.539 7.567 1.00 1.00 H new ATOM 196 N SER B 7 48.794 5.211 2.811 1.00 1.00 N ATOM 197 CA SER B 7 49.908 5.538 1.916 1.00 1.00 C ATOM 198 C SER B 7 50.708 6.707 2.482 1.00 1.00 C ATOM 199 O SER B 7 50.155 7.792 2.556 1.00 1.00 O ATOM 200 CB SER B 7 49.378 5.923 0.536 1.00 1.00 C ATOM 201 OG SER B 7 48.996 7.292 0.549 1.00 1.00 O ATOM 202 OXT SER B 7 51.857 6.498 2.831 1.00 1.00 O ATOM 0 H SER B 7 48.221 6.012 3.077 1.00 1.00 H new ATOM 0 HA SER B 7 50.550 4.661 1.830 1.00 1.00 H new ATOM 0 HB2 SER B 7 50.143 5.754 -0.221 1.00 1.00 H new ATOM 0 HB3 SER B 7 48.525 5.297 0.273 1.00 1.00 H new ATOM 0 HG SER B 7 48.028 7.363 0.417 1.00 1.00 H new TER 208 SER B 7 ATOM 209 N ASN C 1 55.314 -2.035 -8.835 1.00 1.00 N ATOM 210 CA ASN C 1 53.826 -2.129 -8.828 1.00 1.00 C ATOM 211 C ASN C 1 53.388 -3.137 -7.771 1.00 1.00 C ATOM 212 O ASN C 1 53.758 -4.310 -7.827 1.00 1.00 O ATOM 213 CB ASN C 1 53.340 -2.575 -10.210 1.00 1.00 C ATOM 214 CG ASN C 1 53.532 -1.448 -11.218 1.00 1.00 C ATOM 215 OD1 ASN C 1 53.685 -0.289 -10.834 1.00 1.00 O ATOM 216 ND2 ASN C 1 53.534 -1.721 -12.494 1.00 1.00 N ATOM 0 H1 ASN C 1 55.613 -1.311 -9.519 1.00 1.00 H new ATOM 0 H2 ASN C 1 55.650 -1.774 -7.886 1.00 1.00 H new ATOM 0 H3 ASN C 1 55.719 -2.954 -9.105 1.00 1.00 H new ATOM 0 HA ASN C 1 53.395 -1.155 -8.594 1.00 1.00 H new ATOM 0 HB2 ASN C 1 53.891 -3.459 -10.531 1.00 1.00 H new ATOM 0 HB3 ASN C 1 52.288 -2.856 -10.162 1.00 1.00 H new ATOM 0 HD21 ASN C 1 53.663 -0.973 -13.175 1.00 1.00 H new ATOM 0 HD22 ASN C 1 53.407 -2.682 -12.810 1.00 1.00 H new ATOM 225 N PHE C 2 52.595 -2.671 -6.806 1.00 1.00 N ATOM 226 CA PHE C 2 52.101 -3.536 -5.730 1.00 1.00 C ATOM 227 C PHE C 2 50.629 -3.873 -5.955 1.00 1.00 C ATOM 228 O PHE C 2 49.788 -2.983 -6.060 1.00 1.00 O ATOM 229 CB PHE C 2 52.268 -2.825 -4.374 1.00 1.00 C ATOM 230 CG PHE C 2 53.687 -2.995 -3.868 1.00 1.00 C ATOM 231 CD1 PHE C 2 54.763 -2.533 -4.636 1.00 1.00 C ATOM 232 CD2 PHE C 2 53.926 -3.611 -2.631 1.00 1.00 C ATOM 233 CE1 PHE C 2 56.074 -2.688 -4.169 1.00 1.00 C ATOM 234 CE2 PHE C 2 55.236 -3.765 -2.166 1.00 1.00 C ATOM 235 CZ PHE C 2 56.311 -3.304 -2.934 1.00 1.00 C ATOM 0 H PHE C 2 52.281 -1.703 -6.746 1.00 1.00 H new ATOM 0 HA PHE C 2 52.678 -4.461 -5.729 1.00 1.00 H new ATOM 0 HB2 PHE C 2 52.036 -1.765 -4.479 1.00 1.00 H new ATOM 0 HB3 PHE C 2 51.564 -3.235 -3.650 1.00 1.00 H new ATOM 0 HD1 PHE C 2 54.582 -2.057 -5.588 1.00 1.00 H new ATOM 0 HD2 PHE C 2 53.097 -3.967 -2.037 1.00 1.00 H new ATOM 0 HE1 PHE C 2 56.903 -2.332 -4.762 1.00 1.00 H new ATOM 0 HE2 PHE C 2 55.418 -4.240 -1.213 1.00 1.00 H new ATOM 0 HZ PHE C 2 57.322 -3.423 -2.575 1.00 1.00 H new ATOM 245 N GLY C 3 50.328 -5.168 -6.022 1.00 1.00 N ATOM 246 CA GLY C 3 48.953 -5.631 -6.228 1.00 1.00 C ATOM 247 C GLY C 3 48.598 -6.705 -5.208 1.00 1.00 C ATOM 248 O GLY C 3 49.375 -7.630 -4.973 1.00 1.00 O ATOM 0 H GLY C 3 51.015 -5.917 -5.937 1.00 1.00 H new ATOM 0 HA2 GLY C 3 48.262 -4.792 -6.138 1.00 1.00 H new ATOM 0 HA3 GLY C 3 48.843 -6.028 -7.237 1.00 1.00 H new ATOM 252 N ALA C 4 47.421 -6.577 -4.596 1.00 1.00 N ATOM 253 CA ALA C 4 46.976 -7.545 -3.594 1.00 1.00 C ATOM 254 C ALA C 4 45.479 -7.804 -3.716 1.00 1.00 C ATOM 255 O ALA C 4 44.681 -6.870 -3.806 1.00 1.00 O ATOM 256 CB ALA C 4 47.284 -7.017 -2.191 1.00 1.00 C ATOM 0 H ALA C 4 46.763 -5.819 -4.775 1.00 1.00 H new ATOM 0 HA ALA C 4 47.509 -8.481 -3.763 1.00 1.00 H new ATOM 0 HB1 ALA C 4 46.951 -7.742 -1.448 1.00 1.00 H new ATOM 0 HB2 ALA C 4 48.358 -6.860 -2.089 1.00 1.00 H new ATOM 0 HB3 ALA C 4 46.763 -6.072 -2.035 1.00 1.00 H new ATOM 262 N ILE C 5 45.103 -9.082 -3.706 1.00 1.00 N ATOM 263 CA ILE C 5 43.695 -9.474 -3.801 1.00 1.00 C ATOM 264 C ILE C 5 43.359 -10.480 -2.706 1.00 1.00 C ATOM 265 O ILE C 5 44.007 -11.519 -2.585 1.00 1.00 O ATOM 266 CB ILE C 5 43.417 -10.093 -5.173 1.00 1.00 C ATOM 267 CG1 ILE C 5 43.638 -9.037 -6.257 1.00 1.00 C ATOM 268 CG2 ILE C 5 41.971 -10.587 -5.227 1.00 1.00 C ATOM 269 CD1 ILE C 5 43.618 -9.702 -7.633 1.00 1.00 C ATOM 0 H ILE C 5 45.753 -9.865 -3.633 1.00 1.00 H new ATOM 0 HA ILE C 5 43.073 -8.588 -3.675 1.00 1.00 H new ATOM 0 HB ILE C 5 44.091 -10.933 -5.339 1.00 1.00 H new ATOM 0 HG12 ILE C 5 42.861 -8.274 -6.199 1.00 1.00 H new ATOM 0 HG13 ILE C 5 44.592 -8.533 -6.099 1.00 1.00 H new ATOM 0 HG21 ILE C 5 41.773 -11.028 -6.204 1.00 1.00 H new ATOM 0 HG22 ILE C 5 41.814 -11.337 -4.452 1.00 1.00 H new ATOM 0 HG23 ILE C 5 41.294 -9.749 -5.063 1.00 1.00 H new ATOM 0 HD11 ILE C 5 43.776 -8.948 -8.404 1.00 1.00 H new ATOM 0 HD12 ILE C 5 44.411 -10.448 -7.688 1.00 1.00 H new ATOM 0 HD13 ILE C 5 42.653 -10.185 -7.790 1.00 1.00 H new ATOM 281 N LEU C 6 42.338 -10.164 -1.909 1.00 1.00 N ATOM 282 CA LEU C 6 41.913 -11.043 -0.814 1.00 1.00 C ATOM 283 C LEU C 6 40.465 -11.475 -1.013 1.00 1.00 C ATOM 284 O LEU C 6 39.595 -10.652 -1.301 1.00 1.00 O ATOM 285 CB LEU C 6 42.047 -10.306 0.521 1.00 1.00 C ATOM 286 CG LEU C 6 43.480 -9.783 0.686 1.00 1.00 C ATOM 287 CD1 LEU C 6 43.595 -9.035 2.018 1.00 1.00 C ATOM 288 CD2 LEU C 6 44.477 -10.954 0.658 1.00 1.00 C ATOM 0 H LEU C 6 41.790 -9.309 -1.999 1.00 1.00 H new ATOM 0 HA LEU C 6 42.549 -11.928 -0.809 1.00 1.00 H new ATOM 0 HB2 LEU C 6 41.341 -9.477 0.561 1.00 1.00 H new ATOM 0 HB3 LEU C 6 41.798 -10.977 1.343 1.00 1.00 H new ATOM 0 HG LEU C 6 43.713 -9.105 -0.135 1.00 1.00 H new ATOM 0 HD11 LEU C 6 44.612 -8.662 2.139 1.00 1.00 H new ATOM 0 HD12 LEU C 6 42.898 -8.197 2.026 1.00 1.00 H new ATOM 0 HD13 LEU C 6 43.357 -9.713 2.838 1.00 1.00 H new ATOM 0 HD21 LEU C 6 45.491 -10.572 0.776 1.00 1.00 H new ATOM 0 HD22 LEU C 6 44.252 -11.643 1.472 1.00 1.00 H new ATOM 0 HD23 LEU C 6 44.396 -11.479 -0.294 1.00 1.00 H new ATOM 300 N SER C 7 40.212 -12.771 -0.859 1.00 1.00 N ATOM 301 CA SER C 7 38.864 -13.303 -1.023 1.00 1.00 C ATOM 302 C SER C 7 38.734 -14.655 -0.329 1.00 1.00 C ATOM 303 O SER C 7 38.704 -14.672 0.890 1.00 1.00 O ATOM 304 CB SER C 7 38.543 -13.458 -2.510 1.00 1.00 C ATOM 305 OG SER C 7 37.332 -14.189 -2.654 1.00 1.00 O ATOM 306 OXT SER C 7 38.664 -15.654 -1.027 1.00 1.00 O ATOM 0 H SER C 7 40.918 -13.468 -0.622 1.00 1.00 H new ATOM 0 HA SER C 7 38.160 -12.606 -0.570 1.00 1.00 H new ATOM 0 HB2 SER C 7 38.448 -12.478 -2.978 1.00 1.00 H new ATOM 0 HB3 SER C 7 39.357 -13.976 -3.018 1.00 1.00 H new ATOM 0 HG SER C 7 36.607 -13.577 -2.900 1.00 1.00 H new TER 312 SER C 7 ATOM 313 N ASN D 1 54.375 2.031 1.138 1.00 1.00 N ATOM 314 CA ASN D 1 52.918 2.137 1.434 1.00 1.00 C ATOM 315 C ASN D 1 52.500 0.980 2.335 1.00 1.00 C ATOM 316 O ASN D 1 53.146 -0.068 2.356 1.00 1.00 O ATOM 317 CB ASN D 1 52.129 2.096 0.123 1.00 1.00 C ATOM 318 CG ASN D 1 52.372 0.769 -0.588 1.00 1.00 C ATOM 319 OD1 ASN D 1 52.912 -0.167 0.002 1.00 1.00 O ATOM 320 ND2 ASN D 1 52.003 0.631 -1.833 1.00 1.00 N ATOM 0 H1 ASN D 1 54.652 2.790 0.483 1.00 1.00 H new ATOM 0 H2 ASN D 1 54.916 2.122 2.021 1.00 1.00 H new ATOM 0 H3 ASN D 1 54.575 1.108 0.703 1.00 1.00 H new ATOM 0 HA ASN D 1 52.712 3.078 1.944 1.00 1.00 H new ATOM 0 HB2 ASN D 1 51.065 2.221 0.325 1.00 1.00 H new ATOM 0 HB3 ASN D 1 52.431 2.923 -0.519 1.00 1.00 H new ATOM 0 HD21 ASN D 1 52.162 -0.253 -2.317 1.00 1.00 H new ATOM 0 HD22 ASN D 1 51.556 1.407 -2.321 1.00 1.00 H new ATOM 329 N PHE D 2 51.414 1.178 3.084 1.00 1.00 N ATOM 330 CA PHE D 2 50.909 0.150 3.997 1.00 1.00 C ATOM 331 C PHE D 2 49.412 -0.071 3.786 1.00 1.00 C ATOM 332 O PHE D 2 48.633 0.881 3.752 1.00 1.00 O ATOM 333 CB PHE D 2 51.165 0.574 5.445 1.00 1.00 C ATOM 334 CG PHE D 2 50.583 -0.457 6.387 1.00 1.00 C ATOM 335 CD1 PHE D 2 51.134 -1.745 6.438 1.00 1.00 C ATOM 336 CD2 PHE D 2 49.496 -0.130 7.209 1.00 1.00 C ATOM 337 CE1 PHE D 2 50.598 -2.701 7.308 1.00 1.00 C ATOM 338 CE2 PHE D 2 48.961 -1.087 8.079 1.00 1.00 C ATOM 339 CZ PHE D 2 49.513 -2.372 8.128 1.00 1.00 C ATOM 0 H PHE D 2 50.868 2.039 3.077 1.00 1.00 H new ATOM 0 HA PHE D 2 51.432 -0.784 3.790 1.00 1.00 H new ATOM 0 HB2 PHE D 2 52.236 0.678 5.620 1.00 1.00 H new ATOM 0 HB3 PHE D 2 50.715 1.549 5.634 1.00 1.00 H new ATOM 0 HD1 PHE D 2 51.972 -1.999 5.806 1.00 1.00 H new ATOM 0 HD2 PHE D 2 49.071 0.862 7.171 1.00 1.00 H new ATOM 0 HE1 PHE D 2 51.022 -3.694 7.347 1.00 1.00 H new ATOM 0 HE2 PHE D 2 48.123 -0.834 8.712 1.00 1.00 H new ATOM 0 HZ PHE D 2 49.101 -3.111 8.800 1.00 1.00 H new ATOM 349 N GLY D 3 49.020 -1.338 3.652 1.00 1.00 N ATOM 350 CA GLY D 3 47.612 -1.698 3.452 1.00 1.00 C ATOM 351 C GLY D 3 47.178 -2.735 4.482 1.00 1.00 C ATOM 352 O GLY D 3 47.930 -3.660 4.793 1.00 1.00 O ATOM 0 H GLY D 3 49.657 -2.135 3.678 1.00 1.00 H new ATOM 0 HA2 GLY D 3 46.987 -0.809 3.536 1.00 1.00 H new ATOM 0 HA3 GLY D 3 47.470 -2.093 2.446 1.00 1.00 H new ATOM 356 N ALA D 4 45.965 -2.579 5.015 1.00 1.00 N ATOM 357 CA ALA D 4 45.453 -3.515 6.021 1.00 1.00 C ATOM 358 C ALA D 4 43.961 -3.772 5.826 1.00 1.00 C ATOM 359 O ALA D 4 43.177 -2.842 5.639 1.00 1.00 O ATOM 360 CB ALA D 4 45.693 -2.949 7.422 1.00 1.00 C ATOM 0 H ALA D 4 45.324 -1.823 4.772 1.00 1.00 H new ATOM 0 HA ALA D 4 45.984 -4.460 5.906 1.00 1.00 H new ATOM 0 HB1 ALA D 4 45.311 -3.647 8.167 1.00 1.00 H new ATOM 0 HB2 ALA D 4 46.762 -2.802 7.577 1.00 1.00 H new ATOM 0 HB3 ALA D 4 45.177 -1.994 7.522 1.00 1.00 H new ATOM 366 N ILE D 5 43.581 -5.049 5.888 1.00 1.00 N ATOM 367 CA ILE D 5 42.181 -5.455 5.734 1.00 1.00 C ATOM 368 C ILE D 5 41.738 -6.270 6.944 1.00 1.00 C ATOM 369 O ILE D 5 42.400 -7.234 7.331 1.00 1.00 O ATOM 370 CB ILE D 5 42.020 -6.304 4.467 1.00 1.00 C ATOM 371 CG1 ILE D 5 42.425 -5.487 3.225 1.00 1.00 C ATOM 372 CG2 ILE D 5 40.569 -6.774 4.338 1.00 1.00 C ATOM 373 CD1 ILE D 5 41.580 -4.209 3.097 1.00 1.00 C ATOM 0 H ILE D 5 44.226 -5.824 6.044 1.00 1.00 H new ATOM 0 HA ILE D 5 41.564 -4.560 5.654 1.00 1.00 H new ATOM 0 HB ILE D 5 42.671 -7.175 4.539 1.00 1.00 H new ATOM 0 HG12 ILE D 5 43.481 -5.223 3.289 1.00 1.00 H new ATOM 0 HG13 ILE D 5 42.303 -6.097 2.330 1.00 1.00 H new ATOM 0 HG21 ILE D 5 40.461 -7.377 3.436 1.00 1.00 H new ATOM 0 HG22 ILE D 5 40.302 -7.373 5.209 1.00 1.00 H new ATOM 0 HG23 ILE D 5 39.910 -5.908 4.277 1.00 1.00 H new ATOM 0 HD11 ILE D 5 41.890 -3.655 2.211 1.00 1.00 H new ATOM 0 HD12 ILE D 5 40.527 -4.476 3.008 1.00 1.00 H new ATOM 0 HD13 ILE D 5 41.723 -3.588 3.982 1.00 1.00 H new ATOM 385 N LEU D 6 40.611 -5.879 7.542 1.00 1.00 N ATOM 386 CA LEU D 6 40.074 -6.577 8.717 1.00 1.00 C ATOM 387 C LEU D 6 38.675 -7.110 8.419 1.00 1.00 C ATOM 388 O LEU D 6 37.807 -6.374 7.951 1.00 1.00 O ATOM 389 CB LEU D 6 40.022 -5.606 9.905 1.00 1.00 C ATOM 390 CG LEU D 6 39.390 -6.279 11.135 1.00 1.00 C ATOM 391 CD1 LEU D 6 40.160 -7.556 11.501 1.00 1.00 C ATOM 392 CD2 LEU D 6 39.434 -5.298 12.312 1.00 1.00 C ATOM 0 H LEU D 6 40.051 -5.084 7.234 1.00 1.00 H new ATOM 0 HA LEU D 6 40.722 -7.418 8.963 1.00 1.00 H new ATOM 0 HB2 LEU D 6 41.029 -5.267 10.148 1.00 1.00 H new ATOM 0 HB3 LEU D 6 39.446 -4.722 9.633 1.00 1.00 H new ATOM 0 HG LEU D 6 38.358 -6.549 10.909 1.00 1.00 H new ATOM 0 HD11 LEU D 6 39.700 -8.021 12.373 1.00 1.00 H new ATOM 0 HD12 LEU D 6 40.131 -8.251 10.662 1.00 1.00 H new ATOM 0 HD13 LEU D 6 41.196 -7.304 11.728 1.00 1.00 H new ATOM 0 HD21 LEU D 6 38.988 -5.764 13.191 1.00 1.00 H new ATOM 0 HD22 LEU D 6 40.469 -5.034 12.527 1.00 1.00 H new ATOM 0 HD23 LEU D 6 38.876 -4.398 12.056 1.00 1.00 H new ATOM 404 N SER D 7 38.465 -8.393 8.692 1.00 1.00 N ATOM 405 CA SER D 7 37.166 -9.013 8.449 1.00 1.00 C ATOM 406 C SER D 7 37.034 -10.308 9.242 1.00 1.00 C ATOM 407 O SER D 7 37.382 -11.348 8.704 1.00 1.00 O ATOM 408 CB SER D 7 37.000 -9.306 6.958 1.00 1.00 C ATOM 409 OG SER D 7 35.766 -9.979 6.745 1.00 1.00 O ATOM 410 OXT SER D 7 36.585 -10.245 10.374 1.00 1.00 O ATOM 0 H SER D 7 39.170 -9.020 9.078 1.00 1.00 H new ATOM 0 HA SER D 7 36.388 -8.322 8.773 1.00 1.00 H new ATOM 0 HB2 SER D 7 37.024 -8.377 6.388 1.00 1.00 H new ATOM 0 HB3 SER D 7 37.828 -9.919 6.602 1.00 1.00 H new ATOM 0 HG SER D 7 35.656 -10.167 5.789 1.00 1.00 H new TER 416 SER D 7 ATOM 417 N ASN E 1 50.202 6.293 -8.370 1.00 1.00 N ATOM 418 CA ASN E 1 48.729 6.179 -8.574 1.00 1.00 C ATOM 419 C ASN E 1 48.177 5.087 -7.664 1.00 1.00 C ATOM 420 O ASN E 1 48.576 3.926 -7.757 1.00 1.00 O ATOM 421 CB ASN E 1 48.447 5.834 -10.038 1.00 1.00 C ATOM 422 CG ASN E 1 48.748 7.039 -10.924 1.00 1.00 C ATOM 423 OD1 ASN E 1 48.820 8.167 -10.438 1.00 1.00 O ATOM 424 ND2 ASN E 1 48.928 6.865 -12.205 1.00 1.00 N ATOM 0 H1 ASN E 1 50.424 7.218 -7.949 1.00 1.00 H new ATOM 0 H2 ASN E 1 50.524 5.536 -7.733 1.00 1.00 H new ATOM 0 H3 ASN E 1 50.687 6.205 -9.286 1.00 1.00 H new ATOM 0 HA ASN E 1 48.246 7.125 -8.330 1.00 1.00 H new ATOM 0 HB2 ASN E 1 49.058 4.985 -10.345 1.00 1.00 H new ATOM 0 HB3 ASN E 1 47.405 5.536 -10.156 1.00 1.00 H new ATOM 0 HD21 ASN E 1 49.129 7.665 -12.805 1.00 1.00 H new ATOM 0 HD22 ASN E 1 48.868 5.929 -12.606 1.00 1.00 H new ATOM 433 N PHE E 2 47.252 5.468 -6.783 1.00 1.00 N ATOM 434 CA PHE E 2 46.638 4.519 -5.850 1.00 1.00 C ATOM 435 C PHE E 2 45.216 4.182 -6.294 1.00 1.00 C ATOM 436 O PHE E 2 44.374 5.069 -6.441 1.00 1.00 O ATOM 437 CB PHE E 2 46.606 5.128 -4.434 1.00 1.00 C ATOM 438 CG PHE E 2 47.948 4.937 -3.754 1.00 1.00 C ATOM 439 CD1 PHE E 2 49.108 5.464 -4.336 1.00 1.00 C ATOM 440 CD2 PHE E 2 48.032 4.233 -2.544 1.00 1.00 C ATOM 441 CE1 PHE E 2 50.348 5.286 -3.709 1.00 1.00 C ATOM 442 CE2 PHE E 2 49.270 4.055 -1.921 1.00 1.00 C ATOM 443 CZ PHE E 2 50.430 4.582 -2.502 1.00 1.00 C ATOM 0 H PHE E 2 46.911 6.425 -6.695 1.00 1.00 H new ATOM 0 HA PHE E 2 47.231 3.604 -5.840 1.00 1.00 H new ATOM 0 HB2 PHE E 2 46.367 6.190 -4.492 1.00 1.00 H new ATOM 0 HB3 PHE E 2 45.820 4.656 -3.844 1.00 1.00 H new ATOM 0 HD1 PHE E 2 49.046 6.007 -5.267 1.00 1.00 H new ATOM 0 HD2 PHE E 2 47.138 3.828 -2.093 1.00 1.00 H new ATOM 0 HE1 PHE E 2 51.242 5.693 -4.158 1.00 1.00 H new ATOM 0 HE2 PHE E 2 49.332 3.510 -0.990 1.00 1.00 H new ATOM 0 HZ PHE E 2 51.387 4.445 -2.019 1.00 1.00 H new ATOM 453 N GLY E 3 44.952 2.890 -6.493 1.00 1.00 N ATOM 454 CA GLY E 3 43.624 2.431 -6.910 1.00 1.00 C ATOM 455 C GLY E 3 43.160 1.289 -6.017 1.00 1.00 C ATOM 456 O GLY E 3 43.936 0.386 -5.701 1.00 1.00 O ATOM 0 H GLY E 3 45.637 2.144 -6.373 1.00 1.00 H new ATOM 0 HA2 GLY E 3 42.913 3.255 -6.858 1.00 1.00 H new ATOM 0 HA3 GLY E 3 43.654 2.101 -7.949 1.00 1.00 H new ATOM 460 N ALA E 4 41.895 1.330 -5.601 1.00 1.00 N ATOM 461 CA ALA E 4 41.353 0.282 -4.734 1.00 1.00 C ATOM 462 C ALA E 4 39.898 -0.022 -5.078 1.00 1.00 C ATOM 463 O ALA E 4 39.072 0.885 -5.183 1.00 1.00 O ATOM 464 CB ALA E 4 41.453 0.716 -3.273 1.00 1.00 C ATOM 0 H ALA E 4 41.233 2.066 -5.845 1.00 1.00 H new ATOM 0 HA ALA E 4 41.939 -0.624 -4.891 1.00 1.00 H new ATOM 0 HB1 ALA E 4 41.048 -0.067 -2.632 1.00 1.00 H new ATOM 0 HB2 ALA E 4 42.498 0.891 -3.016 1.00 1.00 H new ATOM 0 HB3 ALA E 4 40.884 1.634 -3.127 1.00 1.00 H new ATOM 470 N ILE E 5 39.595 -1.313 -5.242 1.00 1.00 N ATOM 471 CA ILE E 5 38.236 -1.761 -5.564 1.00 1.00 C ATOM 472 C ILE E 5 37.773 -2.811 -4.558 1.00 1.00 C ATOM 473 O ILE E 5 38.420 -3.848 -4.387 1.00 1.00 O ATOM 474 CB ILE E 5 38.213 -2.378 -6.966 1.00 1.00 C ATOM 475 CG1 ILE E 5 38.646 -1.339 -8.017 1.00 1.00 C ATOM 476 CG2 ILE E 5 36.808 -2.896 -7.284 1.00 1.00 C ATOM 477 CD1 ILE E 5 37.720 -0.110 -8.002 1.00 1.00 C ATOM 0 H ILE E 5 40.275 -2.069 -5.157 1.00 1.00 H new ATOM 0 HA ILE E 5 37.569 -0.900 -5.524 1.00 1.00 H new ATOM 0 HB ILE E 5 38.914 -3.212 -6.994 1.00 1.00 H new ATOM 0 HG12 ILE E 5 39.672 -1.027 -7.822 1.00 1.00 H new ATOM 0 HG13 ILE E 5 38.634 -1.794 -9.008 1.00 1.00 H new ATOM 0 HG21 ILE E 5 36.799 -3.333 -8.282 1.00 1.00 H new ATOM 0 HG22 ILE E 5 36.526 -3.654 -6.553 1.00 1.00 H new ATOM 0 HG23 ILE E 5 36.098 -2.070 -7.243 1.00 1.00 H new ATOM 0 HD11 ILE E 5 38.052 0.605 -8.755 1.00 1.00 H new ATOM 0 HD12 ILE E 5 36.699 -0.421 -8.222 1.00 1.00 H new ATOM 0 HD13 ILE E 5 37.752 0.358 -7.018 1.00 1.00 H new ATOM 489 N LEU E 6 36.640 -2.547 -3.902 1.00 1.00 N ATOM 490 CA LEU E 6 36.084 -3.483 -2.919 1.00 1.00 C ATOM 491 C LEU E 6 34.682 -3.918 -3.337 1.00 1.00 C ATOM 492 O LEU E 6 33.845 -3.087 -3.693 1.00 1.00 O ATOM 493 CB LEU E 6 36.017 -2.822 -1.540 1.00 1.00 C ATOM 494 CG LEU E 6 37.404 -2.298 -1.145 1.00 1.00 C ATOM 495 CD1 LEU E 6 37.323 -1.647 0.241 1.00 1.00 C ATOM 496 CD2 LEU E 6 38.418 -3.457 -1.118 1.00 1.00 C ATOM 0 H LEU E 6 36.091 -1.697 -4.032 1.00 1.00 H new ATOM 0 HA LEU E 6 36.733 -4.357 -2.871 1.00 1.00 H new ATOM 0 HB2 LEU E 6 35.299 -2.002 -1.555 1.00 1.00 H new ATOM 0 HB3 LEU E 6 35.665 -3.540 -0.799 1.00 1.00 H new ATOM 0 HG LEU E 6 37.733 -1.560 -1.877 1.00 1.00 H new ATOM 0 HD11 LEU E 6 38.307 -1.273 0.526 1.00 1.00 H new ATOM 0 HD12 LEU E 6 36.614 -0.819 0.213 1.00 1.00 H new ATOM 0 HD13 LEU E 6 36.990 -2.385 0.971 1.00 1.00 H new ATOM 0 HD21 LEU E 6 39.399 -3.075 -0.837 1.00 1.00 H new ATOM 0 HD22 LEU E 6 38.097 -4.204 -0.392 1.00 1.00 H new ATOM 0 HD23 LEU E 6 38.476 -3.913 -2.106 1.00 1.00 H new ATOM 508 N SER E 7 34.434 -5.222 -3.289 1.00 1.00 N ATOM 509 CA SER E 7 33.128 -5.756 -3.665 1.00 1.00 C ATOM 510 C SER E 7 32.938 -7.157 -3.095 1.00 1.00 C ATOM 511 O SER E 7 32.867 -7.276 -1.883 1.00 1.00 O ATOM 512 CB SER E 7 33.003 -5.801 -5.188 1.00 1.00 C ATOM 513 OG SER E 7 31.818 -6.505 -5.540 1.00 1.00 O ATOM 514 OXT SER E 7 32.867 -8.090 -3.878 1.00 1.00 O ATOM 0 H SER E 7 35.113 -5.925 -2.996 1.00 1.00 H new ATOM 0 HA SER E 7 32.357 -5.103 -3.256 1.00 1.00 H new ATOM 0 HB2 SER E 7 32.973 -4.789 -5.592 1.00 1.00 H new ATOM 0 HB3 SER E 7 33.874 -6.292 -5.622 1.00 1.00 H new ATOM 0 HG SER E 7 31.128 -5.866 -5.815 1.00 1.00 H new TER 520 SER E 7 ATOM 521 N ASN F 1 48.018 9.359 1.741 1.00 1.00 N ATOM 522 CA ASN F 1 46.534 9.432 1.865 1.00 1.00 C ATOM 523 C ASN F 1 46.024 8.203 2.610 1.00 1.00 C ATOM 524 O ASN F 1 46.680 7.162 2.630 1.00 1.00 O ATOM 525 CB ASN F 1 45.907 9.502 0.468 1.00 1.00 C ATOM 526 CG ASN F 1 46.232 8.235 -0.316 1.00 1.00 C ATOM 527 OD1 ASN F 1 46.665 7.238 0.261 1.00 1.00 O ATOM 528 ND2 ASN F 1 46.043 8.213 -1.607 1.00 1.00 N ATOM 0 H1 ASN F 1 48.314 9.800 0.847 1.00 1.00 H new ATOM 0 H2 ASN F 1 48.458 9.863 2.537 1.00 1.00 H new ATOM 0 H3 ASN F 1 48.319 8.364 1.753 1.00 1.00 H new ATOM 0 HA ASN F 1 46.256 10.326 2.424 1.00 1.00 H new ATOM 0 HB2 ASN F 1 44.827 9.620 0.551 1.00 1.00 H new ATOM 0 HB3 ASN F 1 46.283 10.375 -0.065 1.00 1.00 H new ATOM 0 HD21 ASN F 1 46.254 7.369 -2.139 1.00 1.00 H new ATOM 0 HD22 ASN F 1 45.684 9.040 -2.084 1.00 1.00 H new ATOM 537 N PHE F 2 44.847 8.333 3.225 1.00 1.00 N ATOM 538 CA PHE F 2 44.244 7.230 3.980 1.00 1.00 C ATOM 539 C PHE F 2 42.791 7.021 3.566 1.00 1.00 C ATOM 540 O PHE F 2 42.005 7.968 3.515 1.00 1.00 O ATOM 541 CB PHE F 2 44.309 7.537 5.478 1.00 1.00 C ATOM 542 CG PHE F 2 43.631 6.431 6.254 1.00 1.00 C ATOM 543 CD1 PHE F 2 44.190 5.147 6.269 1.00 1.00 C ATOM 544 CD2 PHE F 2 42.448 6.686 6.962 1.00 1.00 C ATOM 545 CE1 PHE F 2 43.571 4.121 6.988 1.00 1.00 C ATOM 546 CE2 PHE F 2 41.830 5.658 7.683 1.00 1.00 C ATOM 547 CZ PHE F 2 42.391 4.376 7.696 1.00 1.00 C ATOM 0 H PHE F 2 44.292 9.189 3.216 1.00 1.00 H new ATOM 0 HA PHE F 2 44.802 6.318 3.765 1.00 1.00 H new ATOM 0 HB2 PHE F 2 45.348 7.633 5.795 1.00 1.00 H new ATOM 0 HB3 PHE F 2 43.823 8.491 5.685 1.00 1.00 H new ATOM 0 HD1 PHE F 2 45.101 4.949 5.724 1.00 1.00 H new ATOM 0 HD2 PHE F 2 42.014 7.675 6.951 1.00 1.00 H new ATOM 0 HE1 PHE F 2 44.003 3.131 6.997 1.00 1.00 H new ATOM 0 HE2 PHE F 2 40.920 5.854 8.230 1.00 1.00 H new ATOM 0 HZ PHE F 2 41.913 3.583 8.253 1.00 1.00 H new ATOM 557 N GLY F 3 42.439 5.768 3.277 1.00 1.00 N ATOM 558 CA GLY F 3 41.074 5.419 2.872 1.00 1.00 C ATOM 559 C GLY F 3 40.533 4.295 3.746 1.00 1.00 C ATOM 560 O GLY F 3 41.257 3.353 4.072 1.00 1.00 O ATOM 0 H GLY F 3 43.080 4.976 3.315 1.00 1.00 H new ATOM 0 HA2 GLY F 3 40.429 6.294 2.953 1.00 1.00 H new ATOM 0 HA3 GLY F 3 41.065 5.112 1.826 1.00 1.00 H new ATOM 564 N ALA F 4 39.261 4.397 4.134 1.00 1.00 N ATOM 565 CA ALA F 4 38.643 3.376 4.984 1.00 1.00 C ATOM 566 C ALA F 4 37.191 3.132 4.586 1.00 1.00 C ATOM 567 O ALA F 4 36.420 4.072 4.391 1.00 1.00 O ATOM 568 CB ALA F 4 38.703 3.820 6.447 1.00 1.00 C ATOM 0 H ALA F 4 38.643 5.167 3.877 1.00 1.00 H new ATOM 0 HA ALA F 4 39.196 2.445 4.854 1.00 1.00 H new ATOM 0 HB1 ALA F 4 38.243 3.059 7.077 1.00 1.00 H new ATOM 0 HB2 ALA F 4 39.743 3.956 6.743 1.00 1.00 H new ATOM 0 HB3 ALA F 4 38.166 4.761 6.564 1.00 1.00 H new ATOM 574 N ILE F 5 36.824 1.852 4.483 1.00 1.00 N ATOM 575 CA ILE F 5 35.457 1.461 4.124 1.00 1.00 C ATOM 576 C ILE F 5 34.886 0.527 5.190 1.00 1.00 C ATOM 577 O ILE F 5 35.509 -0.472 5.553 1.00 1.00 O ATOM 578 CB ILE F 5 35.454 0.754 2.764 1.00 1.00 C ATOM 579 CG1 ILE F 5 35.971 1.710 1.672 1.00 1.00 C ATOM 580 CG2 ILE F 5 34.036 0.284 2.426 1.00 1.00 C ATOM 581 CD1 ILE F 5 35.112 2.983 1.586 1.00 1.00 C ATOM 0 H ILE F 5 37.455 1.067 4.643 1.00 1.00 H new ATOM 0 HA ILE F 5 34.839 2.356 4.063 1.00 1.00 H new ATOM 0 HB ILE F 5 36.112 -0.113 2.811 1.00 1.00 H new ATOM 0 HG12 ILE F 5 37.005 1.981 1.884 1.00 1.00 H new ATOM 0 HG13 ILE F 5 35.966 1.200 0.708 1.00 1.00 H new ATOM 0 HG21 ILE F 5 34.040 -0.218 1.458 1.00 1.00 H new ATOM 0 HG22 ILE F 5 33.690 -0.409 3.193 1.00 1.00 H new ATOM 0 HG23 ILE F 5 33.367 1.144 2.386 1.00 1.00 H new ATOM 0 HD11 ILE F 5 35.505 3.635 0.806 1.00 1.00 H new ATOM 0 HD12 ILE F 5 34.083 2.712 1.349 1.00 1.00 H new ATOM 0 HD13 ILE F 5 35.138 3.505 2.542 1.00 1.00 H new ATOM 593 N LEU F 6 33.696 0.863 5.690 1.00 1.00 N ATOM 594 CA LEU F 6 33.029 0.061 6.723 1.00 1.00 C ATOM 595 C LEU F 6 31.687 -0.454 6.209 1.00 1.00 C ATOM 596 O LEU F 6 30.868 0.315 5.706 1.00 1.00 O ATOM 597 CB LEU F 6 32.813 0.927 7.975 1.00 1.00 C ATOM 598 CG LEU F 6 32.038 0.152 9.053 1.00 1.00 C ATOM 599 CD1 LEU F 6 32.773 -1.146 9.416 1.00 1.00 C ATOM 600 CD2 LEU F 6 31.916 1.034 10.303 1.00 1.00 C ATOM 0 H LEU F 6 33.171 1.687 5.397 1.00 1.00 H new ATOM 0 HA LEU F 6 33.656 -0.795 6.974 1.00 1.00 H new ATOM 0 HB2 LEU F 6 33.777 1.245 8.373 1.00 1.00 H new ATOM 0 HB3 LEU F 6 32.265 1.830 7.707 1.00 1.00 H new ATOM 0 HG LEU F 6 31.050 -0.103 8.670 1.00 1.00 H new ATOM 0 HD11 LEU F 6 32.210 -1.681 10.180 1.00 1.00 H new ATOM 0 HD12 LEU F 6 32.866 -1.772 8.529 1.00 1.00 H new ATOM 0 HD13 LEU F 6 33.766 -0.907 9.797 1.00 1.00 H new ATOM 0 HD21 LEU F 6 31.368 0.496 11.076 1.00 1.00 H new ATOM 0 HD22 LEU F 6 32.911 1.283 10.671 1.00 1.00 H new ATOM 0 HD23 LEU F 6 31.382 1.950 10.051 1.00 1.00 H new ATOM 612 N SER F 7 31.470 -1.758 6.336 1.00 1.00 N ATOM 613 CA SER F 7 30.222 -2.360 5.878 1.00 1.00 C ATOM 614 C SER F 7 30.021 -3.730 6.515 1.00 1.00 C ATOM 615 O SER F 7 30.388 -4.712 5.890 1.00 1.00 O ATOM 616 CB SER F 7 30.240 -2.501 4.356 1.00 1.00 C ATOM 617 OG SER F 7 29.119 -3.272 3.942 1.00 1.00 O ATOM 618 OXT SER F 7 29.502 -3.778 7.620 1.00 1.00 O ATOM 0 H SER F 7 32.134 -2.414 6.748 1.00 1.00 H new ATOM 0 HA SER F 7 29.398 -1.711 6.174 1.00 1.00 H new ATOM 0 HB2 SER F 7 30.212 -1.517 3.888 1.00 1.00 H new ATOM 0 HB3 SER F 7 31.164 -2.981 4.035 1.00 1.00 H new ATOM 0 HG SER F 7 29.127 -3.363 2.966 1.00 1.00 H new TER 624 SER F 7 ATOM 625 N ASN G 1 28.865 -2.116 -4.814 1.00 1.00 N ATOM 626 CA ASN G 1 30.261 -2.138 -5.333 1.00 1.00 C ATOM 627 C ASN G 1 30.947 -0.818 -4.996 1.00 1.00 C ATOM 628 O ASN G 1 30.497 0.251 -5.412 1.00 1.00 O ATOM 629 CB ASN G 1 30.236 -2.339 -6.849 1.00 1.00 C ATOM 630 CG ASN G 1 29.808 -3.766 -7.179 1.00 1.00 C ATOM 631 OD1 ASN G 1 29.874 -4.648 -6.322 1.00 1.00 O ATOM 632 ND2 ASN G 1 29.373 -4.046 -8.377 1.00 1.00 N ATOM 0 H1 ASN G 1 28.406 -3.028 -5.013 1.00 1.00 H new ATOM 0 H2 ASN G 1 28.879 -1.952 -3.787 1.00 1.00 H new ATOM 0 H3 ASN G 1 28.334 -1.353 -5.279 1.00 1.00 H new ATOM 0 HA ASN G 1 30.812 -2.957 -4.871 1.00 1.00 H new ATOM 0 HB2 ASN G 1 29.547 -1.629 -7.307 1.00 1.00 H new ATOM 0 HB3 ASN G 1 31.223 -2.141 -7.267 1.00 1.00 H new ATOM 0 HD21 ASN G 1 29.086 -4.998 -8.606 1.00 1.00 H new ATOM 0 HD22 ASN G 1 29.320 -3.313 -9.084 1.00 1.00 H new ATOM 641 N PHE G 2 32.041 -0.899 -4.240 1.00 1.00 N ATOM 642 CA PHE G 2 32.795 0.293 -3.847 1.00 1.00 C ATOM 643 C PHE G 2 34.089 0.399 -4.653 1.00 1.00 C ATOM 644 O PHE G 2 34.912 -0.518 -4.650 1.00 1.00 O ATOM 645 CB PHE G 2 33.131 0.232 -2.340 1.00 1.00 C ATOM 646 CG PHE G 2 31.943 0.702 -1.516 1.00 1.00 C ATOM 647 CD1 PHE G 2 30.715 0.039 -1.626 1.00 1.00 C ATOM 648 CD2 PHE G 2 32.075 1.792 -0.645 1.00 1.00 C ATOM 649 CE1 PHE G 2 29.619 0.465 -0.867 1.00 1.00 C ATOM 650 CE2 PHE G 2 30.977 2.218 0.114 1.00 1.00 C ATOM 651 CZ PHE G 2 29.750 1.555 0.003 1.00 1.00 C ATOM 0 H PHE G 2 32.425 -1.776 -3.887 1.00 1.00 H new ATOM 0 HA PHE G 2 32.180 1.171 -4.048 1.00 1.00 H new ATOM 0 HB2 PHE G 2 33.396 -0.788 -2.060 1.00 1.00 H new ATOM 0 HB3 PHE G 2 33.999 0.856 -2.128 1.00 1.00 H new ATOM 0 HD1 PHE G 2 30.613 -0.801 -2.297 1.00 1.00 H new ATOM 0 HD2 PHE G 2 33.022 2.303 -0.559 1.00 1.00 H new ATOM 0 HE1 PHE G 2 28.672 -0.047 -0.952 1.00 1.00 H new ATOM 0 HE2 PHE G 2 31.078 3.058 0.785 1.00 1.00 H new ATOM 0 HZ PHE G 2 28.904 1.884 0.588 1.00 1.00 H new ATOM 661 N GLY G 3 34.263 1.531 -5.332 1.00 1.00 N ATOM 662 CA GLY G 3 35.461 1.775 -6.138 1.00 1.00 C ATOM 663 C GLY G 3 36.036 3.149 -5.822 1.00 1.00 C ATOM 664 O GLY G 3 35.297 4.129 -5.716 1.00 1.00 O ATOM 0 H GLY G 3 33.589 2.296 -5.341 1.00 1.00 H new ATOM 0 HA2 GLY G 3 36.206 1.006 -5.937 1.00 1.00 H new ATOM 0 HA3 GLY G 3 35.215 1.711 -7.198 1.00 1.00 H new ATOM 668 N ALA G 4 37.357 3.224 -5.665 1.00 1.00 N ATOM 669 CA ALA G 4 38.013 4.496 -5.353 1.00 1.00 C ATOM 670 C ALA G 4 39.355 4.611 -6.067 1.00 1.00 C ATOM 671 O ALA G 4 40.177 3.695 -6.023 1.00 1.00 O ATOM 672 CB ALA G 4 38.233 4.606 -3.845 1.00 1.00 C ATOM 0 H ALA G 4 37.990 2.428 -5.747 1.00 1.00 H new ATOM 0 HA ALA G 4 37.367 5.304 -5.696 1.00 1.00 H new ATOM 0 HB1 ALA G 4 38.721 5.553 -3.617 1.00 1.00 H new ATOM 0 HB2 ALA G 4 37.272 4.560 -3.333 1.00 1.00 H new ATOM 0 HB3 ALA G 4 38.863 3.783 -3.508 1.00 1.00 H new ATOM 678 N ILE G 5 39.572 5.756 -6.715 1.00 1.00 N ATOM 679 CA ILE G 5 40.821 6.015 -7.436 1.00 1.00 C ATOM 680 C ILE G 5 41.441 7.326 -6.972 1.00 1.00 C ATOM 681 O ILE G 5 40.808 8.380 -7.050 1.00 1.00 O ATOM 682 CB ILE G 5 40.547 6.107 -8.939 1.00 1.00 C ATOM 683 CG1 ILE G 5 40.003 4.768 -9.470 1.00 1.00 C ATOM 684 CG2 ILE G 5 41.833 6.487 -9.674 1.00 1.00 C ATOM 685 CD1 ILE G 5 40.997 3.620 -9.216 1.00 1.00 C ATOM 0 H ILE G 5 38.898 6.521 -6.756 1.00 1.00 H new ATOM 0 HA ILE G 5 41.509 5.195 -7.232 1.00 1.00 H new ATOM 0 HB ILE G 5 39.795 6.876 -9.116 1.00 1.00 H new ATOM 0 HG12 ILE G 5 39.052 4.542 -8.987 1.00 1.00 H new ATOM 0 HG13 ILE G 5 39.806 4.851 -10.539 1.00 1.00 H new ATOM 0 HG21 ILE G 5 41.635 6.552 -10.744 1.00 1.00 H new ATOM 0 HG22 ILE G 5 42.188 7.452 -9.312 1.00 1.00 H new ATOM 0 HG23 ILE G 5 42.594 5.729 -9.491 1.00 1.00 H new ATOM 0 HD11 ILE G 5 40.583 2.688 -9.602 1.00 1.00 H new ATOM 0 HD12 ILE G 5 41.939 3.836 -9.721 1.00 1.00 H new ATOM 0 HD13 ILE G 5 41.173 3.522 -8.145 1.00 1.00 H new ATOM 697 N LEU G 6 42.690 7.261 -6.511 1.00 1.00 N ATOM 698 CA LEU G 6 43.406 8.455 -6.051 1.00 1.00 C ATOM 699 C LEU G 6 44.681 8.650 -6.866 1.00 1.00 C ATOM 700 O LEU G 6 45.458 7.714 -7.053 1.00 1.00 O ATOM 701 CB LEU G 6 43.767 8.311 -4.572 1.00 1.00 C ATOM 702 CG LEU G 6 42.505 8.012 -3.752 1.00 1.00 C ATOM 703 CD1 LEU G 6 42.882 7.871 -2.274 1.00 1.00 C ATOM 704 CD2 LEU G 6 41.484 9.152 -3.922 1.00 1.00 C ATOM 0 H LEU G 6 43.228 6.397 -6.445 1.00 1.00 H new ATOM 0 HA LEU G 6 42.758 9.322 -6.183 1.00 1.00 H new ATOM 0 HB2 LEU G 6 44.494 7.509 -4.443 1.00 1.00 H new ATOM 0 HB3 LEU G 6 44.236 9.227 -4.213 1.00 1.00 H new ATOM 0 HG LEU G 6 42.058 7.083 -4.105 1.00 1.00 H new ATOM 0 HD11 LEU G 6 41.987 7.659 -1.689 1.00 1.00 H new ATOM 0 HD12 LEU G 6 43.595 7.055 -2.157 1.00 1.00 H new ATOM 0 HD13 LEU G 6 43.333 8.799 -1.923 1.00 1.00 H new ATOM 0 HD21 LEU G 6 40.591 8.931 -3.337 1.00 1.00 H new ATOM 0 HD22 LEU G 6 41.923 10.088 -3.576 1.00 1.00 H new ATOM 0 HD23 LEU G 6 41.214 9.245 -4.974 1.00 1.00 H new ATOM 716 N SER G 7 44.889 9.871 -7.348 1.00 1.00 N ATOM 717 CA SER G 7 46.073 10.177 -8.143 1.00 1.00 C ATOM 718 C SER G 7 46.344 11.677 -8.144 1.00 1.00 C ATOM 719 O SER G 7 46.446 12.240 -9.223 1.00 1.00 O ATOM 720 CB SER G 7 45.880 9.690 -9.579 1.00 1.00 C ATOM 721 OG SER G 7 45.045 10.604 -10.276 1.00 1.00 O ATOM 722 OXT SER G 7 46.447 12.243 -7.068 1.00 1.00 O ATOM 0 H SER G 7 44.258 10.660 -7.204 1.00 1.00 H new ATOM 0 HA SER G 7 46.927 9.665 -7.699 1.00 1.00 H new ATOM 0 HB2 SER G 7 46.845 9.606 -10.080 1.00 1.00 H new ATOM 0 HB3 SER G 7 45.432 8.696 -9.581 1.00 1.00 H new ATOM 0 HG SER G 7 45.544 11.427 -10.462 1.00 1.00 H new TER 728 SER G 7 ATOM 729 N ASN H 1 25.415 0.655 4.486 1.00 1.00 N ATOM 730 CA ASN H 1 26.904 0.601 4.486 1.00 1.00 C ATOM 731 C ASN H 1 27.463 2.011 4.643 1.00 1.00 C ATOM 732 O ASN H 1 26.795 2.994 4.317 1.00 1.00 O ATOM 733 CB ASN H 1 27.388 -0.014 3.171 1.00 1.00 C ATOM 734 CG ASN H 1 26.957 0.856 1.994 1.00 1.00 C ATOM 735 OD1 ASN H 1 26.542 1.999 2.185 1.00 1.00 O ATOM 736 ND2 ASN H 1 27.026 0.377 0.782 1.00 1.00 N ATOM 0 H1 ASN H 1 25.044 -0.010 3.778 1.00 1.00 H new ATOM 0 H2 ASN H 1 25.058 0.393 5.427 1.00 1.00 H new ATOM 0 H3 ASN H 1 25.103 1.619 4.253 1.00 1.00 H new ATOM 0 HA ASN H 1 27.252 -0.013 5.317 1.00 1.00 H new ATOM 0 HB2 ASN H 1 28.474 -0.110 3.184 1.00 1.00 H new ATOM 0 HB3 ASN H 1 26.980 -1.019 3.059 1.00 1.00 H new ATOM 0 HD21 ASN H 1 26.736 0.950 -0.010 1.00 1.00 H new ATOM 0 HD22 ASN H 1 27.370 -0.571 0.627 1.00 1.00 H new ATOM 745 N PHE H 2 28.692 2.104 5.150 1.00 1.00 N ATOM 746 CA PHE H 2 29.345 3.401 5.357 1.00 1.00 C ATOM 747 C PHE H 2 30.747 3.401 4.756 1.00 1.00 C ATOM 748 O PHE H 2 31.538 2.489 4.998 1.00 1.00 O ATOM 749 CB PHE H 2 29.431 3.702 6.855 1.00 1.00 C ATOM 750 CG PHE H 2 30.162 5.010 7.069 1.00 1.00 C ATOM 751 CD1 PHE H 2 29.581 6.210 6.643 1.00 1.00 C ATOM 752 CD2 PHE H 2 31.418 5.023 7.690 1.00 1.00 C ATOM 753 CE1 PHE H 2 30.253 7.422 6.839 1.00 1.00 C ATOM 754 CE2 PHE H 2 32.090 6.235 7.887 1.00 1.00 C ATOM 755 CZ PHE H 2 31.508 7.435 7.461 1.00 1.00 C ATOM 0 H PHE H 2 29.256 1.300 5.425 1.00 1.00 H new ATOM 0 HA PHE H 2 28.752 4.170 4.861 1.00 1.00 H new ATOM 0 HB2 PHE H 2 28.430 3.759 7.283 1.00 1.00 H new ATOM 0 HB3 PHE H 2 29.952 2.894 7.369 1.00 1.00 H new ATOM 0 HD1 PHE H 2 28.614 6.201 6.163 1.00 1.00 H new ATOM 0 HD2 PHE H 2 31.868 4.097 8.017 1.00 1.00 H new ATOM 0 HE1 PHE H 2 29.804 8.348 6.511 1.00 1.00 H new ATOM 0 HE2 PHE H 2 33.057 6.244 8.367 1.00 1.00 H new ATOM 0 HZ PHE H 2 32.026 8.370 7.612 1.00 1.00 H new ATOM 765 N GLY H 3 31.049 4.437 3.973 1.00 1.00 N ATOM 766 CA GLY H 3 32.361 4.571 3.335 1.00 1.00 C ATOM 767 C GLY H 3 32.966 5.935 3.642 1.00 1.00 C ATOM 768 O GLY H 3 32.262 6.945 3.643 1.00 1.00 O ATOM 0 H GLY H 3 30.402 5.198 3.764 1.00 1.00 H new ATOM 0 HA2 GLY H 3 33.026 3.783 3.689 1.00 1.00 H new ATOM 0 HA3 GLY H 3 32.262 4.444 2.257 1.00 1.00 H new ATOM 772 N ALA H 4 34.272 5.966 3.910 1.00 1.00 N ATOM 773 CA ALA H 4 34.952 7.224 4.226 1.00 1.00 C ATOM 774 C ALA H 4 36.348 7.267 3.613 1.00 1.00 C ATOM 775 O ALA H 4 37.107 6.300 3.696 1.00 1.00 O ATOM 776 CB ALA H 4 35.056 7.387 5.744 1.00 1.00 C ATOM 0 H ALA H 4 34.876 5.144 3.915 1.00 1.00 H new ATOM 0 HA ALA H 4 34.367 8.041 3.804 1.00 1.00 H new ATOM 0 HB1 ALA H 4 35.562 8.324 5.975 1.00 1.00 H new ATOM 0 HB2 ALA H 4 34.056 7.398 6.178 1.00 1.00 H new ATOM 0 HB3 ALA H 4 35.624 6.555 6.161 1.00 1.00 H new ATOM 782 N ILE H 5 36.684 8.408 3.007 1.00 1.00 N ATOM 783 CA ILE H 5 37.996 8.604 2.382 1.00 1.00 C ATOM 784 C ILE H 5 38.664 9.853 2.954 1.00 1.00 C ATOM 785 O ILE H 5 38.066 10.927 2.980 1.00 1.00 O ATOM 786 CB ILE H 5 37.835 8.758 0.870 1.00 1.00 C ATOM 787 CG1 ILE H 5 37.266 7.464 0.284 1.00 1.00 C ATOM 788 CG2 ILE H 5 39.199 9.044 0.237 1.00 1.00 C ATOM 789 CD1 ILE H 5 36.846 7.700 -1.168 1.00 1.00 C ATOM 0 H ILE H 5 36.063 9.214 2.935 1.00 1.00 H new ATOM 0 HA ILE H 5 38.619 7.735 2.591 1.00 1.00 H new ATOM 0 HB ILE H 5 37.156 9.584 0.660 1.00 1.00 H new ATOM 0 HG12 ILE H 5 38.013 6.671 0.333 1.00 1.00 H new ATOM 0 HG13 ILE H 5 36.410 7.132 0.872 1.00 1.00 H new ATOM 0 HG21 ILE H 5 39.084 9.154 -0.841 1.00 1.00 H new ATOM 0 HG22 ILE H 5 39.608 9.964 0.654 1.00 1.00 H new ATOM 0 HG23 ILE H 5 39.878 8.218 0.447 1.00 1.00 H new ATOM 0 HD11 ILE H 5 36.441 6.778 -1.584 1.00 1.00 H new ATOM 0 HD12 ILE H 5 36.085 8.479 -1.205 1.00 1.00 H new ATOM 0 HD13 ILE H 5 37.712 8.011 -1.751 1.00 1.00 H new ATOM 801 N LEU H 6 39.906 9.702 3.416 1.00 1.00 N ATOM 802 CA LEU H 6 40.658 10.823 3.996 1.00 1.00 C ATOM 803 C LEU H 6 41.935 11.075 3.200 1.00 1.00 C ATOM 804 O LEU H 6 42.693 10.148 2.912 1.00 1.00 O ATOM 805 CB LEU H 6 41.010 10.502 5.456 1.00 1.00 C ATOM 806 CG LEU H 6 41.868 11.619 6.069 1.00 1.00 C ATOM 807 CD1 LEU H 6 41.143 12.970 5.966 1.00 1.00 C ATOM 808 CD2 LEU H 6 42.126 11.291 7.544 1.00 1.00 C ATOM 0 H LEU H 6 40.414 8.818 3.401 1.00 1.00 H new ATOM 0 HA LEU H 6 40.041 11.721 3.958 1.00 1.00 H new ATOM 0 HB2 LEU H 6 40.096 10.380 6.037 1.00 1.00 H new ATOM 0 HB3 LEU H 6 41.548 9.555 5.505 1.00 1.00 H new ATOM 0 HG LEU H 6 42.811 11.687 5.526 1.00 1.00 H new ATOM 0 HD11 LEU H 6 41.764 13.751 6.405 1.00 1.00 H new ATOM 0 HD12 LEU H 6 40.954 13.203 4.918 1.00 1.00 H new ATOM 0 HD13 LEU H 6 40.195 12.916 6.502 1.00 1.00 H new ATOM 0 HD21 LEU H 6 42.735 12.077 7.991 1.00 1.00 H new ATOM 0 HD22 LEU H 6 41.176 11.223 8.073 1.00 1.00 H new ATOM 0 HD23 LEU H 6 42.652 10.339 7.618 1.00 1.00 H new ATOM 820 N SER H 7 42.172 12.341 2.851 1.00 1.00 N ATOM 821 CA SER H 7 43.364 12.721 2.088 1.00 1.00 C ATOM 822 C SER H 7 44.111 13.845 2.799 1.00 1.00 C ATOM 823 O SER H 7 43.567 14.933 2.881 1.00 1.00 O ATOM 824 CB SER H 7 42.958 13.187 0.690 1.00 1.00 C ATOM 825 OG SER H 7 42.398 14.491 0.774 1.00 1.00 O ATOM 826 OXT SER H 7 45.218 13.600 3.252 1.00 1.00 O ATOM 0 H SER H 7 41.556 13.120 3.084 1.00 1.00 H new ATOM 0 HA SER H 7 44.018 11.853 2.008 1.00 1.00 H new ATOM 0 HB2 SER H 7 43.825 13.193 0.030 1.00 1.00 H new ATOM 0 HB3 SER H 7 42.234 12.495 0.259 1.00 1.00 H new ATOM 0 HG SER H 7 42.240 14.719 1.714 1.00 1.00 H new TER 832 SER H 7