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: E 1 ASN : amide:sc= -0.615 K(o=0.55,f=-2.1!) USER MOD Set 1.2: G 7 SER OG : rot -72:sc= 1.17 USER MOD Set 2.1: E 7 SER OG : rot 64:sc= 0.856 USER MOD Set 2.2: G 1 ASN : amide:sc= 0.474 K(o=1.3,f=-4.6!) USER MOD Set 3.1: A 1 ASN : amide:sc= 0.904 K(o=2,f=-4.8!) USER MOD Set 3.2: C 7 SER OG : rot 76:sc= 1.1 USER MOD Single : A 1 ASN N :NH3+ -111:sc= 0.42 (180deg=-0.763!) USER MOD Single : A 7 SER OG : rot 61:sc= 1.11 USER MOD Single : B 1 ASN : amide:sc= -2.16! C(o=-2.2!,f=-5.8!) USER MOD Single : B 1 ASN N :NH3+ -174:sc= 0.321 (180deg=0.132) USER MOD Single : B 7 SER OG : rot -20:sc= -0.779 USER MOD Single : C 1 ASN : amide:sc= -0.662 K(o=-0.66,f=-3.5!) USER MOD Single : C 1 ASN N :NH3+ -101:sc= 0.0391 (180deg=-0.00761) USER MOD Single : D 1 ASN : amide:sc= -2.33! C(o=-2.3!,f=-4.9!) USER MOD Single : D 1 ASN N :NH3+ 174:sc= 0.0932 (180deg=0.0166) USER MOD Single : D 7 SER OG : rot -66:sc= 0.647 USER MOD Single : E 1 ASN N :NH3+ -158:sc= 0.484 (180deg=-0.254) USER MOD Single : F 1 ASN : amide:sc= -1.9! C(o=-1.9!,f=-6!) USER MOD Single : F 1 ASN N :NH3+ -160:sc= 0.0933 (180deg=-0.41) USER MOD Single : F 7 SER OG : rot -77:sc= 1.06 USER MOD Single : G 1 ASN N :NH3+ -113:sc= 0.0341 (180deg=-0.00293) USER MOD Single : H 1 ASN : amide:sc= -2.34! C(o=-2.3!,f=-4.7!) USER MOD Single : H 1 ASN N :NH3+ 178:sc= 0.115 (180deg=0.074) USER MOD Single : H 7 SER OG : rot -140:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 34.587 -9.815 -1.528 1.00 1.00 N ATOM 2 CA ASN A 1 35.985 -9.849 -2.046 1.00 1.00 C ATOM 3 C ASN A 1 36.589 -8.453 -1.960 1.00 1.00 C ATOM 4 O ASN A 1 35.879 -7.451 -2.057 1.00 1.00 O ATOM 5 CB ASN A 1 35.975 -10.324 -3.500 1.00 1.00 C ATOM 6 CG ASN A 1 35.635 -11.808 -3.562 1.00 1.00 C ATOM 7 OD1 ASN A 1 35.751 -12.516 -2.560 1.00 1.00 O ATOM 8 ND2 ASN A 1 35.216 -12.327 -4.685 1.00 1.00 N ATOM 0 H1 ASN A 1 34.537 -10.336 -0.629 1.00 1.00 H new ATOM 0 H2 ASN A 1 34.298 -8.828 -1.373 1.00 1.00 H new ATOM 0 H3 ASN A 1 33.949 -10.257 -2.220 1.00 1.00 H new ATOM 0 HA ASN A 1 36.584 -10.536 -1.448 1.00 1.00 H new ATOM 0 HB2 ASN A 1 35.246 -9.751 -4.073 1.00 1.00 H new ATOM 0 HB3 ASN A 1 36.949 -10.146 -3.956 1.00 1.00 H new ATOM 0 HD21 ASN A 1 34.984 -13.319 -4.733 1.00 1.00 H new ATOM 0 HD22 ASN A 1 35.120 -11.740 -5.514 1.00 1.00 H new ATOM 17 N PHE A 2 37.909 -8.391 -1.778 1.00 1.00 N ATOM 18 CA PHE A 2 38.614 -7.111 -1.680 1.00 1.00 C ATOM 19 C PHE A 2 39.729 -7.038 -2.720 1.00 1.00 C ATOM 20 O PHE A 2 40.482 -7.994 -2.900 1.00 1.00 O ATOM 21 CB PHE A 2 39.228 -6.961 -0.276 1.00 1.00 C ATOM 22 CG PHE A 2 38.138 -6.967 0.779 1.00 1.00 C ATOM 23 CD1 PHE A 2 37.470 -8.162 1.074 1.00 1.00 C ATOM 24 CD2 PHE A 2 37.798 -5.791 1.462 1.00 1.00 C ATOM 25 CE1 PHE A 2 36.464 -8.181 2.046 1.00 1.00 C ATOM 26 CE2 PHE A 2 36.791 -5.812 2.433 1.00 1.00 C ATOM 27 CZ PHE A 2 36.123 -7.008 2.726 1.00 1.00 C ATOM 0 H PHE A 2 38.511 -9.210 -1.696 1.00 1.00 H new ATOM 0 HA PHE A 2 37.900 -6.308 -1.860 1.00 1.00 H new ATOM 0 HB2 PHE A 2 39.929 -7.775 -0.089 1.00 1.00 H new ATOM 0 HB3 PHE A 2 39.795 -6.032 -0.217 1.00 1.00 H new ATOM 0 HD1 PHE A 2 37.732 -9.070 0.551 1.00 1.00 H new ATOM 0 HD2 PHE A 2 38.313 -4.869 1.239 1.00 1.00 H new ATOM 0 HE1 PHE A 2 35.950 -9.104 2.272 1.00 1.00 H new ATOM 0 HE2 PHE A 2 36.528 -4.905 2.957 1.00 1.00 H new ATOM 0 HZ PHE A 2 35.346 -7.024 3.476 1.00 1.00 H new ATOM 37 N GLY A 3 39.834 -5.895 -3.400 1.00 1.00 N ATOM 38 CA GLY A 3 40.869 -5.703 -4.419 1.00 1.00 C ATOM 39 C GLY A 3 41.555 -4.354 -4.238 1.00 1.00 C ATOM 40 O GLY A 3 40.895 -3.333 -4.042 1.00 1.00 O ATOM 0 H GLY A 3 39.219 -5.092 -3.265 1.00 1.00 H new ATOM 0 HA2 GLY A 3 41.606 -6.504 -4.353 1.00 1.00 H new ATOM 0 HA3 GLY A 3 40.424 -5.761 -5.412 1.00 1.00 H new ATOM 44 N ALA A 4 42.885 -4.350 -4.304 1.00 1.00 N ATOM 45 CA ALA A 4 43.645 -3.110 -4.146 1.00 1.00 C ATOM 46 C ALA A 4 44.880 -3.113 -5.032 1.00 1.00 C ATOM 47 O ALA A 4 45.633 -4.084 -5.070 1.00 1.00 O ATOM 48 CB ALA A 4 44.056 -2.929 -2.688 1.00 1.00 C ATOM 0 H ALA A 4 43.454 -5.181 -4.464 1.00 1.00 H new ATOM 0 HA ALA A 4 43.006 -2.280 -4.447 1.00 1.00 H new ATOM 0 HB1 ALA A 4 44.621 -2.003 -2.582 1.00 1.00 H new ATOM 0 HB2 ALA A 4 43.165 -2.884 -2.062 1.00 1.00 H new ATOM 0 HB3 ALA A 4 44.676 -3.770 -2.378 1.00 1.00 H new ATOM 54 N ILE A 5 45.072 -2.009 -5.750 1.00 1.00 N ATOM 55 CA ILE A 5 46.207 -1.869 -6.657 1.00 1.00 C ATOM 56 C ILE A 5 46.809 -0.468 -6.538 1.00 1.00 C ATOM 57 O ILE A 5 46.116 0.532 -6.737 1.00 1.00 O ATOM 58 CB ILE A 5 45.709 -2.098 -8.085 1.00 1.00 C ATOM 59 CG1 ILE A 5 46.904 -2.201 -9.048 1.00 1.00 C ATOM 60 CG2 ILE A 5 44.799 -0.933 -8.506 1.00 1.00 C ATOM 61 CD1 ILE A 5 47.697 -3.491 -8.790 1.00 1.00 C ATOM 0 H ILE A 5 44.455 -1.197 -5.721 1.00 1.00 H new ATOM 0 HA ILE A 5 46.977 -2.597 -6.403 1.00 1.00 H new ATOM 0 HB ILE A 5 45.144 -3.029 -8.122 1.00 1.00 H new ATOM 0 HG12 ILE A 5 46.550 -2.186 -10.079 1.00 1.00 H new ATOM 0 HG13 ILE A 5 47.555 -1.336 -8.922 1.00 1.00 H new ATOM 0 HG21 ILE A 5 44.445 -1.097 -9.524 1.00 1.00 H new ATOM 0 HG22 ILE A 5 43.946 -0.875 -7.830 1.00 1.00 H new ATOM 0 HG23 ILE A 5 45.360 0.001 -8.463 1.00 1.00 H new ATOM 0 HD11 ILE A 5 48.538 -3.545 -9.481 1.00 1.00 H new ATOM 0 HD12 ILE A 5 48.069 -3.491 -7.765 1.00 1.00 H new ATOM 0 HD13 ILE A 5 47.048 -4.353 -8.940 1.00 1.00 H new ATOM 73 N LEU A 6 48.099 -0.400 -6.210 1.00 1.00 N ATOM 74 CA LEU A 6 48.782 0.889 -6.061 1.00 1.00 C ATOM 75 C LEU A 6 49.938 1.009 -7.048 1.00 1.00 C ATOM 76 O LEU A 6 50.723 0.077 -7.219 1.00 1.00 O ATOM 77 CB LEU A 6 49.318 1.027 -4.634 1.00 1.00 C ATOM 78 CG LEU A 6 48.190 0.767 -3.623 1.00 1.00 C ATOM 79 CD1 LEU A 6 48.733 0.953 -2.201 1.00 1.00 C ATOM 80 CD2 LEU A 6 47.017 1.736 -3.872 1.00 1.00 C ATOM 0 H LEU A 6 48.690 -1.214 -6.043 1.00 1.00 H new ATOM 0 HA LEU A 6 48.064 1.683 -6.266 1.00 1.00 H new ATOM 0 HB2 LEU A 6 50.133 0.321 -4.473 1.00 1.00 H new ATOM 0 HB3 LEU A 6 49.728 2.026 -4.485 1.00 1.00 H new ATOM 0 HG LEU A 6 47.827 -0.254 -3.743 1.00 1.00 H new ATOM 0 HD11 LEU A 6 47.936 0.770 -1.480 1.00 1.00 H new ATOM 0 HD12 LEU A 6 49.548 0.250 -2.028 1.00 1.00 H new ATOM 0 HD13 LEU A 6 49.102 1.972 -2.083 1.00 1.00 H new ATOM 0 HD21 LEU A 6 46.225 1.541 -3.149 1.00 1.00 H new ATOM 0 HD22 LEU A 6 47.364 2.763 -3.762 1.00 1.00 H new ATOM 0 HD23 LEU A 6 46.632 1.589 -4.881 1.00 1.00 H new ATOM 92 N SER A 7 50.040 2.171 -7.689 1.00 1.00 N ATOM 93 CA SER A 7 51.107 2.418 -8.655 1.00 1.00 C ATOM 94 C SER A 7 51.370 3.915 -8.785 1.00 1.00 C ATOM 95 O SER A 7 51.039 4.469 -9.820 1.00 1.00 O ATOM 96 CB SER A 7 50.720 1.845 -10.020 1.00 1.00 C ATOM 97 OG SER A 7 49.669 2.622 -10.575 1.00 1.00 O ATOM 98 OXT SER A 7 51.898 4.485 -7.845 1.00 1.00 O ATOM 0 H SER A 7 49.399 2.954 -7.558 1.00 1.00 H new ATOM 0 HA SER A 7 52.014 1.928 -8.302 1.00 1.00 H new ATOM 0 HB2 SER A 7 51.582 1.850 -10.687 1.00 1.00 H new ATOM 0 HB3 SER A 7 50.404 0.807 -9.915 1.00 1.00 H new ATOM 0 HG SER A 7 49.971 3.547 -10.690 1.00 1.00 H new ATOM 105 N ASN B 1 31.859 -5.954 7.570 1.00 1.00 N ATOM 106 CA ASN B 1 33.318 -6.095 7.310 1.00 1.00 C ATOM 107 C ASN B 1 33.969 -4.717 7.314 1.00 1.00 C ATOM 108 O ASN B 1 33.316 -3.709 7.043 1.00 1.00 O ATOM 109 CB ASN B 1 33.529 -6.773 5.952 1.00 1.00 C ATOM 110 CG ASN B 1 32.930 -5.919 4.841 1.00 1.00 C ATOM 111 OD1 ASN B 1 32.570 -4.765 5.066 1.00 1.00 O ATOM 112 ND2 ASN B 1 32.801 -6.422 3.643 1.00 1.00 N ATOM 0 H1 ASN B 1 31.431 -6.897 7.669 1.00 1.00 H new ATOM 0 H2 ASN B 1 31.713 -5.414 8.447 1.00 1.00 H new ATOM 0 H3 ASN B 1 31.412 -5.452 6.776 1.00 1.00 H new ATOM 0 HA ASN B 1 33.774 -6.706 8.089 1.00 1.00 H new ATOM 0 HB2 ASN B 1 34.594 -6.922 5.773 1.00 1.00 H new ATOM 0 HB3 ASN B 1 33.065 -7.759 5.953 1.00 1.00 H new ATOM 0 HD21 ASN B 1 32.401 -5.858 2.893 1.00 1.00 H new ATOM 0 HD22 ASN B 1 33.100 -7.379 3.457 1.00 1.00 H new ATOM 121 N PHE B 2 35.264 -4.679 7.630 1.00 1.00 N ATOM 122 CA PHE B 2 36.010 -3.417 7.674 1.00 1.00 C ATOM 123 C PHE B 2 37.320 -3.540 6.907 1.00 1.00 C ATOM 124 O PHE B 2 38.072 -4.498 7.086 1.00 1.00 O ATOM 125 CB PHE B 2 36.303 -3.040 9.129 1.00 1.00 C ATOM 126 CG PHE B 2 37.158 -1.790 9.168 1.00 1.00 C ATOM 127 CD1 PHE B 2 36.650 -0.580 8.677 1.00 1.00 C ATOM 128 CD2 PHE B 2 38.452 -1.836 9.703 1.00 1.00 C ATOM 129 CE1 PHE B 2 37.433 0.578 8.719 1.00 1.00 C ATOM 130 CE2 PHE B 2 39.236 -0.678 9.743 1.00 1.00 C ATOM 131 CZ PHE B 2 38.727 0.530 9.251 1.00 1.00 C ATOM 0 H PHE B 2 35.818 -5.504 7.859 1.00 1.00 H new ATOM 0 HA PHE B 2 35.403 -2.640 7.208 1.00 1.00 H new ATOM 0 HB2 PHE B 2 35.370 -2.871 9.666 1.00 1.00 H new ATOM 0 HB3 PHE B 2 36.817 -3.860 9.631 1.00 1.00 H new ATOM 0 HD1 PHE B 2 35.652 -0.542 8.265 1.00 1.00 H new ATOM 0 HD2 PHE B 2 38.845 -2.767 10.085 1.00 1.00 H new ATOM 0 HE1 PHE B 2 37.039 1.510 8.341 1.00 1.00 H new ATOM 0 HE2 PHE B 2 40.234 -0.716 10.154 1.00 1.00 H new ATOM 0 HZ PHE B 2 39.332 1.424 9.282 1.00 1.00 H new ATOM 141 N GLY B 3 37.592 -2.553 6.052 1.00 1.00 N ATOM 142 CA GLY B 3 38.822 -2.541 5.256 1.00 1.00 C ATOM 143 C GLY B 3 39.509 -1.183 5.358 1.00 1.00 C ATOM 144 O GLY B 3 38.854 -0.143 5.293 1.00 1.00 O ATOM 0 H GLY B 3 36.979 -1.753 5.893 1.00 1.00 H new ATOM 0 HA2 GLY B 3 39.496 -3.324 5.605 1.00 1.00 H new ATOM 0 HA3 GLY B 3 38.590 -2.761 4.214 1.00 1.00 H new ATOM 148 N ALA B 4 40.833 -1.196 5.521 1.00 1.00 N ATOM 149 CA ALA B 4 41.597 0.047 5.637 1.00 1.00 C ATOM 150 C ALA B 4 42.911 -0.048 4.866 1.00 1.00 C ATOM 151 O ALA B 4 43.637 -1.036 4.977 1.00 1.00 O ATOM 152 CB ALA B 4 41.888 0.340 7.110 1.00 1.00 C ATOM 0 H ALA B 4 41.395 -2.046 5.575 1.00 1.00 H new ATOM 0 HA ALA B 4 41.003 0.856 5.212 1.00 1.00 H new ATOM 0 HB1 ALA B 4 42.457 1.266 7.191 1.00 1.00 H new ATOM 0 HB2 ALA B 4 40.949 0.442 7.653 1.00 1.00 H new ATOM 0 HB3 ALA B 4 42.466 -0.480 7.537 1.00 1.00 H new ATOM 158 N ILE B 5 43.210 0.993 4.086 1.00 1.00 N ATOM 159 CA ILE B 5 44.441 1.038 3.294 1.00 1.00 C ATOM 160 C ILE B 5 45.230 2.308 3.602 1.00 1.00 C ATOM 161 O ILE B 5 44.692 3.417 3.546 1.00 1.00 O ATOM 162 CB ILE B 5 44.099 1.003 1.802 1.00 1.00 C ATOM 163 CG1 ILE B 5 43.418 -0.328 1.469 1.00 1.00 C ATOM 164 CG2 ILE B 5 45.382 1.137 0.979 1.00 1.00 C ATOM 165 CD1 ILE B 5 42.830 -0.261 0.058 1.00 1.00 C ATOM 0 H ILE B 5 42.616 1.816 3.986 1.00 1.00 H new ATOM 0 HA ILE B 5 45.050 0.172 3.552 1.00 1.00 H new ATOM 0 HB ILE B 5 43.428 1.828 1.564 1.00 1.00 H new ATOM 0 HG12 ILE B 5 44.138 -1.144 1.536 1.00 1.00 H new ATOM 0 HG13 ILE B 5 42.631 -0.537 2.193 1.00 1.00 H new ATOM 0 HG21 ILE B 5 45.137 1.112 -0.083 1.00 1.00 H new ATOM 0 HG22 ILE B 5 45.870 2.082 1.217 1.00 1.00 H new ATOM 0 HG23 ILE B 5 46.054 0.312 1.216 1.00 1.00 H new ATOM 0 HD11 ILE B 5 42.345 -1.208 -0.180 1.00 1.00 H new ATOM 0 HD12 ILE B 5 42.097 0.544 0.007 1.00 1.00 H new ATOM 0 HD13 ILE B 5 43.628 -0.072 -0.660 1.00 1.00 H new ATOM 177 N LEU B 6 46.512 2.136 3.924 1.00 1.00 N ATOM 178 CA LEU B 6 47.397 3.264 4.242 1.00 1.00 C ATOM 179 C LEU B 6 48.555 3.315 3.252 1.00 1.00 C ATOM 180 O LEU B 6 49.254 2.322 3.050 1.00 1.00 O ATOM 181 CB LEU B 6 47.944 3.101 5.667 1.00 1.00 C ATOM 182 CG LEU B 6 48.818 4.306 6.062 1.00 1.00 C ATOM 183 CD1 LEU B 6 47.970 5.588 6.134 1.00 1.00 C ATOM 184 CD2 LEU B 6 49.447 4.030 7.431 1.00 1.00 C ATOM 0 H LEU B 6 46.965 1.224 3.972 1.00 1.00 H new ATOM 0 HA LEU B 6 46.830 4.192 4.173 1.00 1.00 H new ATOM 0 HB2 LEU B 6 47.116 3.001 6.369 1.00 1.00 H new ATOM 0 HB3 LEU B 6 48.530 2.184 5.733 1.00 1.00 H new ATOM 0 HG LEU B 6 49.595 4.448 5.311 1.00 1.00 H new ATOM 0 HD11 LEU B 6 48.605 6.429 6.414 1.00 1.00 H new ATOM 0 HD12 LEU B 6 47.520 5.782 5.160 1.00 1.00 H new ATOM 0 HD13 LEU B 6 47.184 5.463 6.878 1.00 1.00 H new ATOM 0 HD21 LEU B 6 50.069 4.876 7.723 1.00 1.00 H new ATOM 0 HD22 LEU B 6 48.660 3.886 8.171 1.00 1.00 H new ATOM 0 HD23 LEU B 6 50.061 3.131 7.375 1.00 1.00 H new ATOM 196 N SER B 7 48.760 4.476 2.641 1.00 1.00 N ATOM 197 CA SER B 7 49.846 4.632 1.680 1.00 1.00 C ATOM 198 C SER B 7 50.018 6.100 1.296 1.00 1.00 C ATOM 199 O SER B 7 50.502 6.853 2.124 1.00 1.00 O ATOM 200 CB SER B 7 49.561 3.788 0.436 1.00 1.00 C ATOM 201 OG SER B 7 50.775 3.569 -0.269 1.00 1.00 O ATOM 202 OXT SER B 7 49.665 6.451 0.181 1.00 1.00 O ATOM 0 H SER B 7 48.197 5.313 2.791 1.00 1.00 H new ATOM 0 HA SER B 7 50.773 4.289 2.140 1.00 1.00 H new ATOM 0 HB2 SER B 7 49.116 2.835 0.723 1.00 1.00 H new ATOM 0 HB3 SER B 7 48.841 4.296 -0.205 1.00 1.00 H new ATOM 0 HG SER B 7 51.434 4.243 -0.002 1.00 1.00 H new ATOM 209 N ASN C 1 55.391 -1.114 -8.451 1.00 1.00 N ATOM 210 CA ASN C 1 53.913 -1.171 -8.280 1.00 1.00 C ATOM 211 C ASN C 1 53.559 -2.280 -7.295 1.00 1.00 C ATOM 212 O ASN C 1 54.266 -3.285 -7.195 1.00 1.00 O ATOM 213 CB ASN C 1 53.257 -1.448 -9.636 1.00 1.00 C ATOM 214 CG ASN C 1 53.372 -0.219 -10.531 1.00 1.00 C ATOM 215 OD1 ASN C 1 53.611 0.885 -10.042 1.00 1.00 O ATOM 216 ND2 ASN C 1 53.212 -0.345 -11.819 1.00 1.00 N ATOM 0 H1 ASN C 1 55.776 -0.332 -7.884 1.00 1.00 H new ATOM 0 H2 ASN C 1 55.812 -2.011 -8.135 1.00 1.00 H new ATOM 0 H3 ASN C 1 55.619 -0.959 -9.454 1.00 1.00 H new ATOM 0 HA ASN C 1 53.550 -0.219 -7.892 1.00 1.00 H new ATOM 0 HB2 ASN C 1 53.737 -2.302 -10.114 1.00 1.00 H new ATOM 0 HB3 ASN C 1 52.208 -1.709 -9.495 1.00 1.00 H new ATOM 0 HD21 ASN C 1 53.285 0.473 -12.424 1.00 1.00 H new ATOM 0 HD22 ASN C 1 53.014 -1.261 -12.221 1.00 1.00 H new ATOM 225 N PHE C 2 52.458 -2.092 -6.567 1.00 1.00 N ATOM 226 CA PHE C 2 52.002 -3.078 -5.584 1.00 1.00 C ATOM 227 C PHE C 2 50.570 -3.501 -5.888 1.00 1.00 C ATOM 228 O PHE C 2 49.714 -2.664 -6.171 1.00 1.00 O ATOM 229 CB PHE C 2 52.055 -2.470 -4.179 1.00 1.00 C ATOM 230 CG PHE C 2 53.479 -2.094 -3.838 1.00 1.00 C ATOM 231 CD1 PHE C 2 54.067 -0.976 -4.441 1.00 1.00 C ATOM 232 CD2 PHE C 2 54.207 -2.854 -2.911 1.00 1.00 C ATOM 233 CE1 PHE C 2 55.383 -0.618 -4.121 1.00 1.00 C ATOM 234 CE2 PHE C 2 55.523 -2.496 -2.594 1.00 1.00 C ATOM 235 CZ PHE C 2 56.111 -1.378 -3.199 1.00 1.00 C ATOM 0 H PHE C 2 51.864 -1.266 -6.639 1.00 1.00 H new ATOM 0 HA PHE C 2 52.655 -3.949 -5.635 1.00 1.00 H new ATOM 0 HB2 PHE C 2 51.415 -1.589 -4.129 1.00 1.00 H new ATOM 0 HB3 PHE C 2 51.673 -3.184 -3.449 1.00 1.00 H new ATOM 0 HD1 PHE C 2 53.506 -0.389 -5.153 1.00 1.00 H new ATOM 0 HD2 PHE C 2 53.753 -3.715 -2.442 1.00 1.00 H new ATOM 0 HE1 PHE C 2 55.836 0.245 -4.586 1.00 1.00 H new ATOM 0 HE2 PHE C 2 56.085 -3.082 -1.882 1.00 1.00 H new ATOM 0 HZ PHE C 2 57.126 -1.103 -2.954 1.00 1.00 H new ATOM 245 N GLY C 3 50.313 -4.807 -5.823 1.00 1.00 N ATOM 246 CA GLY C 3 48.975 -5.342 -6.088 1.00 1.00 C ATOM 247 C GLY C 3 48.591 -6.366 -5.029 1.00 1.00 C ATOM 248 O GLY C 3 49.392 -7.229 -4.670 1.00 1.00 O ATOM 0 H GLY C 3 51.011 -5.514 -5.590 1.00 1.00 H new ATOM 0 HA2 GLY C 3 48.248 -4.530 -6.098 1.00 1.00 H new ATOM 0 HA3 GLY C 3 48.951 -5.804 -7.075 1.00 1.00 H new ATOM 252 N ALA C 4 47.361 -6.265 -4.525 1.00 1.00 N ATOM 253 CA ALA C 4 46.887 -7.194 -3.501 1.00 1.00 C ATOM 254 C ALA C 4 45.391 -7.451 -3.645 1.00 1.00 C ATOM 255 O ALA C 4 44.591 -6.519 -3.709 1.00 1.00 O ATOM 256 CB ALA C 4 47.167 -6.617 -2.111 1.00 1.00 C ATOM 0 H ALA C 4 46.682 -5.557 -4.806 1.00 1.00 H new ATOM 0 HA ALA C 4 47.417 -8.138 -3.627 1.00 1.00 H new ATOM 0 HB1 ALA C 4 46.812 -7.312 -1.350 1.00 1.00 H new ATOM 0 HB2 ALA C 4 48.239 -6.463 -1.990 1.00 1.00 H new ATOM 0 HB3 ALA C 4 46.649 -5.664 -2.001 1.00 1.00 H new ATOM 262 N ILE C 5 45.022 -8.732 -3.681 1.00 1.00 N ATOM 263 CA ILE C 5 43.619 -9.130 -3.799 1.00 1.00 C ATOM 264 C ILE C 5 43.307 -10.229 -2.790 1.00 1.00 C ATOM 265 O ILE C 5 43.964 -11.269 -2.776 1.00 1.00 O ATOM 266 CB ILE C 5 43.337 -9.642 -5.213 1.00 1.00 C ATOM 267 CG1 ILE C 5 43.544 -8.506 -6.218 1.00 1.00 C ATOM 268 CG2 ILE C 5 41.893 -10.142 -5.297 1.00 1.00 C ATOM 269 CD1 ILE C 5 43.530 -9.071 -7.639 1.00 1.00 C ATOM 0 H ILE C 5 45.676 -9.513 -3.630 1.00 1.00 H new ATOM 0 HA ILE C 5 42.989 -8.264 -3.598 1.00 1.00 H new ATOM 0 HB ILE C 5 44.018 -10.461 -5.445 1.00 1.00 H new ATOM 0 HG12 ILE C 5 42.758 -7.759 -6.105 1.00 1.00 H new ATOM 0 HG13 ILE C 5 44.492 -8.004 -6.025 1.00 1.00 H new ATOM 0 HG21 ILE C 5 41.692 -10.507 -6.304 1.00 1.00 H new ATOM 0 HG22 ILE C 5 41.746 -10.952 -4.582 1.00 1.00 H new ATOM 0 HG23 ILE C 5 41.211 -9.324 -5.064 1.00 1.00 H new ATOM 0 HD11 ILE C 5 43.677 -8.261 -8.354 1.00 1.00 H new ATOM 0 HD12 ILE C 5 44.331 -9.802 -7.748 1.00 1.00 H new ATOM 0 HD13 ILE C 5 42.571 -9.553 -7.829 1.00 1.00 H new ATOM 281 N LEU C 6 42.301 -9.998 -1.944 1.00 1.00 N ATOM 282 CA LEU C 6 41.908 -10.981 -0.928 1.00 1.00 C ATOM 283 C LEU C 6 40.472 -11.440 -1.158 1.00 1.00 C ATOM 284 O LEU C 6 39.574 -10.623 -1.363 1.00 1.00 O ATOM 285 CB LEU C 6 42.028 -10.365 0.470 1.00 1.00 C ATOM 286 CG LEU C 6 43.441 -9.799 0.672 1.00 1.00 C ATOM 287 CD1 LEU C 6 43.555 -9.211 2.082 1.00 1.00 C ATOM 288 CD2 LEU C 6 44.489 -10.910 0.485 1.00 1.00 C ATOM 0 H LEU C 6 41.745 -9.143 -1.941 1.00 1.00 H new ATOM 0 HA LEU C 6 42.573 -11.841 -1.005 1.00 1.00 H new ATOM 0 HB2 LEU C 6 41.289 -9.573 0.593 1.00 1.00 H new ATOM 0 HB3 LEU C 6 41.817 -11.119 1.228 1.00 1.00 H new ATOM 0 HG LEU C 6 43.623 -9.018 -0.066 1.00 1.00 H new ATOM 0 HD11 LEU C 6 44.557 -8.808 2.228 1.00 1.00 H new ATOM 0 HD12 LEU C 6 42.822 -8.413 2.204 1.00 1.00 H new ATOM 0 HD13 LEU C 6 43.367 -9.992 2.818 1.00 1.00 H new ATOM 0 HD21 LEU C 6 45.487 -10.497 0.631 1.00 1.00 H new ATOM 0 HD22 LEU C 6 44.314 -11.702 1.214 1.00 1.00 H new ATOM 0 HD23 LEU C 6 44.409 -11.320 -0.522 1.00 1.00 H new ATOM 300 N SER C 7 40.265 -12.753 -1.122 1.00 1.00 N ATOM 301 CA SER C 7 38.934 -13.316 -1.327 1.00 1.00 C ATOM 302 C SER C 7 38.847 -14.714 -0.725 1.00 1.00 C ATOM 303 O SER C 7 39.090 -15.666 -1.448 1.00 1.00 O ATOM 304 CB SER C 7 38.620 -13.382 -2.822 1.00 1.00 C ATOM 305 OG SER C 7 37.554 -14.297 -3.039 1.00 1.00 O ATOM 306 OXT SER C 7 38.539 -14.812 0.452 1.00 1.00 O ATOM 0 H SER C 7 40.997 -13.444 -0.954 1.00 1.00 H new ATOM 0 HA SER C 7 38.207 -12.673 -0.832 1.00 1.00 H new ATOM 0 HB2 SER C 7 38.347 -12.394 -3.192 1.00 1.00 H new ATOM 0 HB3 SER C 7 39.504 -13.697 -3.377 1.00 1.00 H new ATOM 0 HG SER C 7 36.707 -13.882 -2.771 1.00 1.00 H new ATOM 313 N ASN D 1 54.282 1.111 1.490 1.00 1.00 N ATOM 314 CA ASN D 1 52.810 1.229 1.692 1.00 1.00 C ATOM 315 C ASN D 1 52.342 0.142 2.653 1.00 1.00 C ATOM 316 O ASN D 1 52.975 -0.907 2.777 1.00 1.00 O ATOM 317 CB ASN D 1 52.100 1.081 0.342 1.00 1.00 C ATOM 318 CG ASN D 1 52.385 -0.294 -0.253 1.00 1.00 C ATOM 319 OD1 ASN D 1 52.911 -1.173 0.430 1.00 1.00 O ATOM 320 ND2 ASN D 1 52.070 -0.533 -1.497 1.00 1.00 N ATOM 0 H1 ASN D 1 54.587 1.785 0.759 1.00 1.00 H new ATOM 0 H2 ASN D 1 54.773 1.323 2.382 1.00 1.00 H new ATOM 0 H3 ASN D 1 54.514 0.143 1.188 1.00 1.00 H new ATOM 0 HA ASN D 1 52.571 2.205 2.116 1.00 1.00 H new ATOM 0 HB2 ASN D 1 51.026 1.214 0.471 1.00 1.00 H new ATOM 0 HB3 ASN D 1 52.438 1.859 -0.342 1.00 1.00 H new ATOM 0 HD21 ASN D 1 52.260 -1.449 -1.904 1.00 1.00 H new ATOM 0 HD22 ASN D 1 51.634 0.196 -2.062 1.00 1.00 H new ATOM 329 N PHE D 2 51.228 0.402 3.339 1.00 1.00 N ATOM 330 CA PHE D 2 50.672 -0.555 4.300 1.00 1.00 C ATOM 331 C PHE D 2 49.176 -0.740 4.072 1.00 1.00 C ATOM 332 O PHE D 2 48.430 0.233 3.950 1.00 1.00 O ATOM 333 CB PHE D 2 50.919 -0.057 5.727 1.00 1.00 C ATOM 334 CG PHE D 2 50.261 -0.997 6.714 1.00 1.00 C ATOM 335 CD1 PHE D 2 50.711 -2.318 6.827 1.00 1.00 C ATOM 336 CD2 PHE D 2 49.203 -0.547 7.520 1.00 1.00 C ATOM 337 CE1 PHE D 2 50.107 -3.188 7.742 1.00 1.00 C ATOM 338 CE2 PHE D 2 48.599 -1.420 8.433 1.00 1.00 C ATOM 339 CZ PHE D 2 49.051 -2.739 8.544 1.00 1.00 C ATOM 0 H PHE D 2 50.693 1.266 3.248 1.00 1.00 H new ATOM 0 HA PHE D 2 51.166 -1.516 4.158 1.00 1.00 H new ATOM 0 HB2 PHE D 2 51.990 0.001 5.923 1.00 1.00 H new ATOM 0 HB3 PHE D 2 50.519 0.950 5.846 1.00 1.00 H new ATOM 0 HD1 PHE D 2 51.525 -2.666 6.208 1.00 1.00 H new ATOM 0 HD2 PHE D 2 48.855 0.472 7.436 1.00 1.00 H new ATOM 0 HE1 PHE D 2 50.456 -4.206 7.829 1.00 1.00 H new ATOM 0 HE2 PHE D 2 47.784 -1.075 9.052 1.00 1.00 H new ATOM 0 HZ PHE D 2 48.585 -3.412 9.249 1.00 1.00 H new ATOM 349 N GLY D 3 48.742 -2.000 4.022 1.00 1.00 N ATOM 350 CA GLY D 3 47.328 -2.323 3.815 1.00 1.00 C ATOM 351 C GLY D 3 46.857 -3.338 4.852 1.00 1.00 C ATOM 352 O GLY D 3 47.556 -4.309 5.141 1.00 1.00 O ATOM 0 H GLY D 3 49.348 -2.814 4.122 1.00 1.00 H new ATOM 0 HA2 GLY D 3 46.727 -1.416 3.885 1.00 1.00 H new ATOM 0 HA3 GLY D 3 47.183 -2.724 2.812 1.00 1.00 H new ATOM 356 N ALA D 4 45.670 -3.107 5.415 1.00 1.00 N ATOM 357 CA ALA D 4 45.117 -4.012 6.427 1.00 1.00 C ATOM 358 C ALA D 4 43.622 -4.220 6.210 1.00 1.00 C ATOM 359 O ALA D 4 42.872 -3.263 6.012 1.00 1.00 O ATOM 360 CB ALA D 4 45.352 -3.433 7.824 1.00 1.00 C ATOM 0 H ALA D 4 45.076 -2.308 5.191 1.00 1.00 H new ATOM 0 HA ALA D 4 45.621 -4.975 6.337 1.00 1.00 H new ATOM 0 HB1 ALA D 4 44.939 -4.109 8.572 1.00 1.00 H new ATOM 0 HB2 ALA D 4 46.422 -3.314 7.993 1.00 1.00 H new ATOM 0 HB3 ALA D 4 44.862 -2.462 7.903 1.00 1.00 H new ATOM 366 N ILE D 5 43.195 -5.484 6.258 1.00 1.00 N ATOM 367 CA ILE D 5 41.783 -5.835 6.071 1.00 1.00 C ATOM 368 C ILE D 5 41.274 -6.645 7.262 1.00 1.00 C ATOM 369 O ILE D 5 41.874 -7.647 7.646 1.00 1.00 O ATOM 370 CB ILE D 5 41.617 -6.662 4.793 1.00 1.00 C ATOM 371 CG1 ILE D 5 42.075 -5.847 3.569 1.00 1.00 C ATOM 372 CG2 ILE D 5 40.153 -7.081 4.631 1.00 1.00 C ATOM 373 CD1 ILE D 5 41.273 -4.543 3.433 1.00 1.00 C ATOM 0 H ILE D 5 43.807 -6.283 6.425 1.00 1.00 H new ATOM 0 HA ILE D 5 41.206 -4.914 5.991 1.00 1.00 H new ATOM 0 HB ILE D 5 42.236 -7.556 4.867 1.00 1.00 H new ATOM 0 HG12 ILE D 5 43.136 -5.616 3.660 1.00 1.00 H new ATOM 0 HG13 ILE D 5 41.956 -6.445 2.666 1.00 1.00 H new ATOM 0 HG21 ILE D 5 40.042 -7.669 3.720 1.00 1.00 H new ATOM 0 HG22 ILE D 5 39.849 -7.680 5.489 1.00 1.00 H new ATOM 0 HG23 ILE D 5 39.525 -6.192 4.568 1.00 1.00 H new ATOM 0 HD11 ILE D 5 41.621 -3.991 2.560 1.00 1.00 H new ATOM 0 HD12 ILE D 5 40.215 -4.777 3.317 1.00 1.00 H new ATOM 0 HD13 ILE D 5 41.414 -3.934 4.326 1.00 1.00 H new ATOM 385 N LEU D 6 40.153 -6.203 7.835 1.00 1.00 N ATOM 386 CA LEU D 6 39.544 -6.889 8.982 1.00 1.00 C ATOM 387 C LEU D 6 38.144 -7.373 8.617 1.00 1.00 C ATOM 388 O LEU D 6 37.308 -6.594 8.159 1.00 1.00 O ATOM 389 CB LEU D 6 39.464 -5.926 10.173 1.00 1.00 C ATOM 390 CG LEU D 6 38.916 -6.646 11.416 1.00 1.00 C ATOM 391 CD1 LEU D 6 39.880 -7.758 11.866 1.00 1.00 C ATOM 392 CD2 LEU D 6 38.745 -5.622 12.545 1.00 1.00 C ATOM 0 H LEU D 6 39.647 -5.373 7.525 1.00 1.00 H new ATOM 0 HA LEU D 6 40.158 -7.749 9.251 1.00 1.00 H new ATOM 0 HB2 LEU D 6 40.453 -5.521 10.387 1.00 1.00 H new ATOM 0 HB3 LEU D 6 38.822 -5.082 9.922 1.00 1.00 H new ATOM 0 HG LEU D 6 37.956 -7.101 11.174 1.00 1.00 H new ATOM 0 HD11 LEU D 6 39.475 -8.256 12.747 1.00 1.00 H new ATOM 0 HD12 LEU D 6 39.999 -8.484 11.061 1.00 1.00 H new ATOM 0 HD13 LEU D 6 40.849 -7.323 12.109 1.00 1.00 H new ATOM 0 HD21 LEU D 6 38.357 -6.121 13.433 1.00 1.00 H new ATOM 0 HD22 LEU D 6 39.710 -5.170 12.776 1.00 1.00 H new ATOM 0 HD23 LEU D 6 38.047 -4.846 12.230 1.00 1.00 H new ATOM 404 N SER D 7 37.894 -8.662 8.824 1.00 1.00 N ATOM 405 CA SER D 7 36.589 -9.235 8.512 1.00 1.00 C ATOM 406 C SER D 7 36.403 -10.566 9.230 1.00 1.00 C ATOM 407 O SER D 7 36.051 -10.543 10.399 1.00 1.00 O ATOM 408 CB SER D 7 36.459 -9.444 7.003 1.00 1.00 C ATOM 409 OG SER D 7 35.355 -10.300 6.741 1.00 1.00 O ATOM 410 OXT SER D 7 36.616 -11.591 8.602 1.00 1.00 O ATOM 0 H SER D 7 38.571 -9.324 9.203 1.00 1.00 H new ATOM 0 HA SER D 7 35.818 -8.543 8.851 1.00 1.00 H new ATOM 0 HB2 SER D 7 36.318 -8.486 6.502 1.00 1.00 H new ATOM 0 HB3 SER D 7 37.375 -9.880 6.604 1.00 1.00 H new ATOM 0 HG SER D 7 35.545 -11.195 7.091 1.00 1.00 H new ATOM 417 N ASN E 1 50.255 7.061 -8.586 1.00 1.00 N ATOM 418 CA ASN E 1 48.769 6.948 -8.599 1.00 1.00 C ATOM 419 C ASN E 1 48.339 5.815 -7.671 1.00 1.00 C ATOM 420 O ASN E 1 49.068 4.839 -7.489 1.00 1.00 O ATOM 421 CB ASN E 1 48.296 6.664 -10.025 1.00 1.00 C ATOM 422 CG ASN E 1 48.480 7.907 -10.892 1.00 1.00 C ATOM 423 OD1 ASN E 1 48.615 9.014 -10.371 1.00 1.00 O ATOM 424 ND2 ASN E 1 48.493 7.789 -12.192 1.00 1.00 N ATOM 0 H1 ASN E 1 50.533 8.015 -8.892 1.00 1.00 H new ATOM 0 H2 ASN E 1 50.608 6.889 -7.623 1.00 1.00 H new ATOM 0 H3 ASN E 1 50.662 6.357 -9.234 1.00 1.00 H new ATOM 0 HA ASN E 1 48.324 7.881 -8.253 1.00 1.00 H new ATOM 0 HB2 ASN E 1 48.859 5.831 -10.445 1.00 1.00 H new ATOM 0 HB3 ASN E 1 47.247 6.368 -10.017 1.00 1.00 H new ATOM 0 HD21 ASN E 1 48.615 8.615 -12.778 1.00 1.00 H new ATOM 0 HD22 ASN E 1 48.381 6.871 -12.622 1.00 1.00 H new ATOM 433 N PHE E 2 47.149 5.952 -7.085 1.00 1.00 N ATOM 434 CA PHE E 2 46.614 4.938 -6.170 1.00 1.00 C ATOM 435 C PHE E 2 45.250 4.456 -6.658 1.00 1.00 C ATOM 436 O PHE E 2 44.399 5.261 -7.036 1.00 1.00 O ATOM 437 CB PHE E 2 46.462 5.540 -4.769 1.00 1.00 C ATOM 438 CG PHE E 2 47.815 5.968 -4.244 1.00 1.00 C ATOM 439 CD1 PHE E 2 48.437 7.107 -4.769 1.00 1.00 C ATOM 440 CD2 PHE E 2 48.447 5.235 -3.228 1.00 1.00 C ATOM 441 CE1 PHE E 2 49.686 7.511 -4.285 1.00 1.00 C ATOM 442 CE2 PHE E 2 49.696 5.640 -2.746 1.00 1.00 C ATOM 443 CZ PHE E 2 50.317 6.776 -3.275 1.00 1.00 C ATOM 0 H PHE E 2 46.536 6.755 -7.226 1.00 1.00 H new ATOM 0 HA PHE E 2 47.303 4.094 -6.138 1.00 1.00 H new ATOM 0 HB2 PHE E 2 45.788 6.396 -4.802 1.00 1.00 H new ATOM 0 HB3 PHE E 2 46.016 4.808 -4.096 1.00 1.00 H new ATOM 0 HD1 PHE E 2 47.952 7.675 -5.549 1.00 1.00 H new ATOM 0 HD2 PHE E 2 47.969 4.358 -2.818 1.00 1.00 H new ATOM 0 HE1 PHE E 2 50.163 8.391 -4.691 1.00 1.00 H new ATOM 0 HE2 PHE E 2 50.182 5.075 -1.964 1.00 1.00 H new ATOM 0 HZ PHE E 2 51.283 7.086 -2.904 1.00 1.00 H new ATOM 453 N GLY E 3 45.042 3.138 -6.643 1.00 1.00 N ATOM 454 CA GLY E 3 43.770 2.557 -7.083 1.00 1.00 C ATOM 455 C GLY E 3 43.283 1.521 -6.079 1.00 1.00 C ATOM 456 O GLY E 3 44.058 0.690 -5.609 1.00 1.00 O ATOM 0 H GLY E 3 45.733 2.455 -6.333 1.00 1.00 H new ATOM 0 HA2 GLY E 3 43.023 3.343 -7.195 1.00 1.00 H new ATOM 0 HA3 GLY E 3 43.894 2.094 -8.062 1.00 1.00 H new ATOM 460 N ALA E 4 41.994 1.570 -5.746 1.00 1.00 N ATOM 461 CA ALA E 4 41.431 0.620 -4.788 1.00 1.00 C ATOM 462 C ALA E 4 39.973 0.307 -5.104 1.00 1.00 C ATOM 463 O ALA E 4 39.151 1.209 -5.258 1.00 1.00 O ATOM 464 CB ALA E 4 41.536 1.187 -3.374 1.00 1.00 C ATOM 0 H ALA E 4 41.328 2.247 -6.119 1.00 1.00 H new ATOM 0 HA ALA E 4 42.002 -0.306 -4.860 1.00 1.00 H new ATOM 0 HB1 ALA E 4 41.115 0.475 -2.664 1.00 1.00 H new ATOM 0 HB2 ALA E 4 42.583 1.366 -3.131 1.00 1.00 H new ATOM 0 HB3 ALA E 4 40.985 2.126 -3.316 1.00 1.00 H new ATOM 470 N ILE E 5 39.661 -0.989 -5.189 1.00 1.00 N ATOM 471 CA ILE E 5 38.296 -1.440 -5.473 1.00 1.00 C ATOM 472 C ILE E 5 37.906 -2.570 -4.524 1.00 1.00 C ATOM 473 O ILE E 5 38.590 -3.595 -4.448 1.00 1.00 O ATOM 474 CB ILE E 5 38.197 -1.932 -6.919 1.00 1.00 C ATOM 475 CG1 ILE E 5 38.467 -0.769 -7.877 1.00 1.00 C ATOM 476 CG2 ILE E 5 36.793 -2.486 -7.175 1.00 1.00 C ATOM 477 CD1 ILE E 5 38.641 -1.306 -9.299 1.00 1.00 C ATOM 0 H ILE E 5 40.335 -1.744 -5.065 1.00 1.00 H new ATOM 0 HA ILE E 5 37.616 -0.601 -5.329 1.00 1.00 H new ATOM 0 HB ILE E 5 38.935 -2.717 -7.085 1.00 1.00 H new ATOM 0 HG12 ILE E 5 37.641 -0.058 -7.844 1.00 1.00 H new ATOM 0 HG13 ILE E 5 39.363 -0.231 -7.568 1.00 1.00 H new ATOM 0 HG21 ILE E 5 36.722 -2.836 -8.205 1.00 1.00 H new ATOM 0 HG22 ILE E 5 36.600 -3.316 -6.495 1.00 1.00 H new ATOM 0 HG23 ILE E 5 36.056 -1.701 -7.008 1.00 1.00 H new ATOM 0 HD11 ILE E 5 38.833 -0.477 -9.980 1.00 1.00 H new ATOM 0 HD12 ILE E 5 39.481 -2.000 -9.326 1.00 1.00 H new ATOM 0 HD13 ILE E 5 37.733 -1.824 -9.606 1.00 1.00 H new ATOM 489 N LEU E 6 36.801 -2.383 -3.806 1.00 1.00 N ATOM 490 CA LEU E 6 36.319 -3.392 -2.860 1.00 1.00 C ATOM 491 C LEU E 6 34.936 -3.886 -3.272 1.00 1.00 C ATOM 492 O LEU E 6 34.050 -3.091 -3.587 1.00 1.00 O ATOM 493 CB LEU E 6 36.249 -2.794 -1.454 1.00 1.00 C ATOM 494 CG LEU E 6 37.601 -2.164 -1.087 1.00 1.00 C ATOM 495 CD1 LEU E 6 37.532 -1.614 0.343 1.00 1.00 C ATOM 496 CD2 LEU E 6 38.725 -3.214 -1.191 1.00 1.00 C ATOM 0 H LEU E 6 36.222 -1.545 -3.859 1.00 1.00 H new ATOM 0 HA LEU E 6 37.012 -4.233 -2.864 1.00 1.00 H new ATOM 0 HB2 LEU E 6 35.462 -2.041 -1.408 1.00 1.00 H new ATOM 0 HB3 LEU E 6 35.991 -3.569 -0.732 1.00 1.00 H new ATOM 0 HG LEU E 6 37.818 -1.352 -1.781 1.00 1.00 H new ATOM 0 HD11 LEU E 6 38.490 -1.166 0.607 1.00 1.00 H new ATOM 0 HD12 LEU E 6 36.749 -0.859 0.405 1.00 1.00 H new ATOM 0 HD13 LEU E 6 37.308 -2.426 1.035 1.00 1.00 H new ATOM 0 HD21 LEU E 6 39.678 -2.754 -0.928 1.00 1.00 H new ATOM 0 HD22 LEU E 6 38.518 -4.037 -0.507 1.00 1.00 H new ATOM 0 HD23 LEU E 6 38.775 -3.594 -2.211 1.00 1.00 H new ATOM 508 N SER E 7 34.757 -5.205 -3.266 1.00 1.00 N ATOM 509 CA SER E 7 33.476 -5.795 -3.642 1.00 1.00 C ATOM 510 C SER E 7 33.346 -7.201 -3.064 1.00 1.00 C ATOM 511 O SER E 7 33.526 -8.146 -3.814 1.00 1.00 O ATOM 512 CB SER E 7 33.354 -5.855 -5.164 1.00 1.00 C ATOM 513 OG SER E 7 32.339 -6.786 -5.517 1.00 1.00 O ATOM 514 OXT SER E 7 33.068 -7.311 -1.882 1.00 1.00 O ATOM 0 H SER E 7 35.477 -5.880 -3.007 1.00 1.00 H new ATOM 0 HA SER E 7 32.678 -5.172 -3.239 1.00 1.00 H new ATOM 0 HB2 SER E 7 33.113 -4.869 -5.560 1.00 1.00 H new ATOM 0 HB3 SER E 7 34.305 -6.152 -5.605 1.00 1.00 H new ATOM 0 HG SER E 7 31.475 -6.471 -5.179 1.00 1.00 H new ATOM 521 N ASN F 1 48.163 8.700 1.337 1.00 1.00 N ATOM 522 CA ASN F 1 46.677 8.786 1.390 1.00 1.00 C ATOM 523 C ASN F 1 46.135 7.654 2.256 1.00 1.00 C ATOM 524 O ASN F 1 46.770 6.608 2.400 1.00 1.00 O ATOM 525 CB ASN F 1 46.112 8.682 -0.029 1.00 1.00 C ATOM 526 CG ASN F 1 46.489 7.339 -0.647 1.00 1.00 C ATOM 527 OD1 ASN F 1 46.963 6.444 0.051 1.00 1.00 O ATOM 528 ND2 ASN F 1 46.305 7.144 -1.925 1.00 1.00 N ATOM 0 H1 ASN F 1 48.554 9.621 1.052 1.00 1.00 H new ATOM 0 H2 ASN F 1 48.530 8.444 2.276 1.00 1.00 H new ATOM 0 H3 ASN F 1 48.444 7.976 0.646 1.00 1.00 H new ATOM 0 HA ASN F 1 46.377 9.740 1.824 1.00 1.00 H new ATOM 0 HB2 ASN F 1 45.027 8.789 -0.006 1.00 1.00 H new ATOM 0 HB3 ASN F 1 46.499 9.495 -0.643 1.00 1.00 H new ATOM 0 HD21 ASN F 1 46.554 6.249 -2.345 1.00 1.00 H new ATOM 0 HD22 ASN F 1 45.912 7.887 -2.503 1.00 1.00 H new ATOM 537 N PHE F 2 44.955 7.871 2.837 1.00 1.00 N ATOM 538 CA PHE F 2 44.321 6.867 3.697 1.00 1.00 C ATOM 539 C PHE F 2 42.862 6.664 3.305 1.00 1.00 C ATOM 540 O PHE F 2 42.113 7.627 3.133 1.00 1.00 O ATOM 541 CB PHE F 2 44.402 7.314 5.160 1.00 1.00 C ATOM 542 CG PHE F 2 43.663 6.326 6.035 1.00 1.00 C ATOM 543 CD1 PHE F 2 44.119 5.007 6.138 1.00 1.00 C ATOM 544 CD2 PHE F 2 42.526 6.729 6.751 1.00 1.00 C ATOM 545 CE1 PHE F 2 43.444 4.092 6.952 1.00 1.00 C ATOM 546 CE2 PHE F 2 41.849 5.812 7.564 1.00 1.00 C ATOM 547 CZ PHE F 2 42.308 4.493 7.664 1.00 1.00 C ATOM 0 H PHE F 2 44.418 8.731 2.729 1.00 1.00 H new ATOM 0 HA PHE F 2 44.850 5.922 3.572 1.00 1.00 H new ATOM 0 HB2 PHE F 2 45.444 7.383 5.472 1.00 1.00 H new ATOM 0 HB3 PHE F 2 43.969 8.308 5.271 1.00 1.00 H new ATOM 0 HD1 PHE F 2 44.994 4.695 5.588 1.00 1.00 H new ATOM 0 HD2 PHE F 2 42.173 7.747 6.675 1.00 1.00 H new ATOM 0 HE1 PHE F 2 43.800 3.075 7.031 1.00 1.00 H new ATOM 0 HE2 PHE F 2 40.973 6.122 8.114 1.00 1.00 H new ATOM 0 HZ PHE F 2 41.785 3.785 8.290 1.00 1.00 H new ATOM 557 N GLY F 3 42.464 5.399 3.170 1.00 1.00 N ATOM 558 CA GLY F 3 41.087 5.058 2.803 1.00 1.00 C ATOM 559 C GLY F 3 40.532 3.996 3.747 1.00 1.00 C ATOM 560 O GLY F 3 41.218 3.031 4.078 1.00 1.00 O ATOM 0 H GLY F 3 43.074 4.593 3.309 1.00 1.00 H new ATOM 0 HA2 GLY F 3 40.462 5.950 2.842 1.00 1.00 H new ATOM 0 HA3 GLY F 3 41.057 4.692 1.777 1.00 1.00 H new ATOM 564 N ALA F 4 39.284 4.181 4.183 1.00 1.00 N ATOM 565 CA ALA F 4 38.648 3.229 5.098 1.00 1.00 C ATOM 566 C ALA F 4 37.186 3.012 4.726 1.00 1.00 C ATOM 567 O ALA F 4 36.441 3.969 4.509 1.00 1.00 O ATOM 568 CB ALA F 4 38.737 3.754 6.532 1.00 1.00 C ATOM 0 H ALA F 4 38.698 4.973 3.921 1.00 1.00 H new ATOM 0 HA ALA F 4 39.171 2.276 5.021 1.00 1.00 H new ATOM 0 HB1 ALA F 4 38.263 3.044 7.210 1.00 1.00 H new ATOM 0 HB2 ALA F 4 39.784 3.878 6.810 1.00 1.00 H new ATOM 0 HB3 ALA F 4 38.228 4.715 6.600 1.00 1.00 H new ATOM 574 N ILE F 5 36.779 1.741 4.665 1.00 1.00 N ATOM 575 CA ILE F 5 35.399 1.386 4.328 1.00 1.00 C ATOM 576 C ILE F 5 34.797 0.496 5.415 1.00 1.00 C ATOM 577 O ILE F 5 35.374 -0.526 5.790 1.00 1.00 O ATOM 578 CB ILE F 5 35.362 0.652 2.983 1.00 1.00 C ATOM 579 CG1 ILE F 5 35.885 1.574 1.863 1.00 1.00 C ATOM 580 CG2 ILE F 5 33.931 0.203 2.671 1.00 1.00 C ATOM 581 CD1 ILE F 5 35.047 2.858 1.754 1.00 1.00 C ATOM 0 H ILE F 5 37.386 0.941 4.845 1.00 1.00 H new ATOM 0 HA ILE F 5 34.812 2.302 4.257 1.00 1.00 H new ATOM 0 HB ILE F 5 36.003 -0.228 3.042 1.00 1.00 H new ATOM 0 HG12 ILE F 5 36.925 1.833 2.059 1.00 1.00 H new ATOM 0 HG13 ILE F 5 35.863 1.042 0.912 1.00 1.00 H new ATOM 0 HG21 ILE F 5 33.914 -0.318 1.714 1.00 1.00 H new ATOM 0 HG22 ILE F 5 33.581 -0.468 3.455 1.00 1.00 H new ATOM 0 HG23 ILE F 5 33.279 1.075 2.622 1.00 1.00 H new ATOM 0 HD11 ILE F 5 35.443 3.484 0.955 1.00 1.00 H new ATOM 0 HD12 ILE F 5 34.012 2.599 1.532 1.00 1.00 H new ATOM 0 HD13 ILE F 5 35.091 3.402 2.697 1.00 1.00 H new ATOM 593 N LEU F 6 33.624 0.900 5.912 1.00 1.00 N ATOM 594 CA LEU F 6 32.916 0.154 6.958 1.00 1.00 C ATOM 595 C LEU F 6 31.569 -0.337 6.433 1.00 1.00 C ATOM 596 O LEU F 6 30.768 0.448 5.928 1.00 1.00 O ATOM 597 CB LEU F 6 32.695 1.064 8.177 1.00 1.00 C ATOM 598 CG LEU F 6 32.017 0.294 9.324 1.00 1.00 C ATOM 599 CD1 LEU F 6 32.939 -0.819 9.847 1.00 1.00 C ATOM 600 CD2 LEU F 6 31.706 1.276 10.460 1.00 1.00 C ATOM 0 H LEU F 6 33.142 1.745 5.605 1.00 1.00 H new ATOM 0 HA LEU F 6 33.517 -0.707 7.250 1.00 1.00 H new ATOM 0 HB2 LEU F 6 33.651 1.462 8.517 1.00 1.00 H new ATOM 0 HB3 LEU F 6 32.078 1.916 7.892 1.00 1.00 H new ATOM 0 HG LEU F 6 31.098 -0.163 8.956 1.00 1.00 H new ATOM 0 HD11 LEU F 6 32.442 -1.352 10.658 1.00 1.00 H new ATOM 0 HD12 LEU F 6 33.164 -1.515 9.039 1.00 1.00 H new ATOM 0 HD13 LEU F 6 33.866 -0.380 10.216 1.00 1.00 H new ATOM 0 HD21 LEU F 6 31.225 0.743 11.280 1.00 1.00 H new ATOM 0 HD22 LEU F 6 32.633 1.727 10.815 1.00 1.00 H new ATOM 0 HD23 LEU F 6 31.039 2.057 10.094 1.00 1.00 H new ATOM 612 N SER F 7 31.328 -1.637 6.556 1.00 1.00 N ATOM 613 CA SER F 7 30.073 -2.216 6.089 1.00 1.00 C ATOM 614 C SER F 7 29.854 -3.594 6.710 1.00 1.00 C ATOM 615 O SER F 7 29.640 -3.653 7.909 1.00 1.00 O ATOM 616 CB SER F 7 30.090 -2.340 4.565 1.00 1.00 C ATOM 617 OG SER F 7 29.084 -3.258 4.158 1.00 1.00 O ATOM 618 OXT SER F 7 29.905 -4.567 5.977 1.00 1.00 O ATOM 0 H SER F 7 31.978 -2.305 6.971 1.00 1.00 H new ATOM 0 HA SER F 7 29.258 -1.559 6.391 1.00 1.00 H new ATOM 0 HB2 SER F 7 29.917 -1.366 4.107 1.00 1.00 H new ATOM 0 HB3 SER F 7 31.068 -2.681 4.227 1.00 1.00 H new ATOM 0 HG SER F 7 29.390 -4.174 4.324 1.00 1.00 H new ATOM 625 N ASN G 1 29.158 -2.336 -4.202 1.00 1.00 N ATOM 626 CA ASN G 1 30.611 -2.314 -4.524 1.00 1.00 C ATOM 627 C ASN G 1 31.149 -0.900 -4.348 1.00 1.00 C ATOM 628 O ASN G 1 30.424 0.078 -4.533 1.00 1.00 O ATOM 629 CB ASN G 1 30.818 -2.770 -5.971 1.00 1.00 C ATOM 630 CG ASN G 1 30.545 -4.266 -6.089 1.00 1.00 C ATOM 631 OD1 ASN G 1 30.548 -4.980 -5.087 1.00 1.00 O ATOM 632 ND2 ASN G 1 30.308 -4.786 -7.261 1.00 1.00 N ATOM 0 H1 ASN G 1 29.002 -2.897 -3.341 1.00 1.00 H new ATOM 0 H2 ASN G 1 28.822 -1.364 -4.047 1.00 1.00 H new ATOM 0 H3 ASN G 1 28.634 -2.762 -4.993 1.00 1.00 H new ATOM 0 HA ASN G 1 31.145 -2.988 -3.853 1.00 1.00 H new ATOM 0 HB2 ASN G 1 30.153 -2.217 -6.634 1.00 1.00 H new ATOM 0 HB3 ASN G 1 31.838 -2.552 -6.288 1.00 1.00 H new ATOM 0 HD21 ASN G 1 30.125 -5.786 -7.348 1.00 1.00 H new ATOM 0 HD22 ASN G 1 30.306 -4.193 -8.091 1.00 1.00 H new ATOM 641 N PHE G 2 32.428 -0.797 -3.988 1.00 1.00 N ATOM 642 CA PHE G 2 33.070 0.505 -3.786 1.00 1.00 C ATOM 643 C PHE G 2 34.310 0.625 -4.667 1.00 1.00 C ATOM 644 O PHE G 2 35.108 -0.307 -4.762 1.00 1.00 O ATOM 645 CB PHE G 2 33.483 0.661 -2.313 1.00 1.00 C ATOM 646 CG PHE G 2 32.260 0.620 -1.419 1.00 1.00 C ATOM 647 CD1 PHE G 2 31.614 -0.601 -1.188 1.00 1.00 C ATOM 648 CD2 PHE G 2 31.776 1.791 -0.822 1.00 1.00 C ATOM 649 CE1 PHE G 2 30.486 -0.652 -0.362 1.00 1.00 C ATOM 650 CE2 PHE G 2 30.646 1.739 0.005 1.00 1.00 C ATOM 651 CZ PHE G 2 30.000 0.517 0.234 1.00 1.00 C ATOM 0 H PHE G 2 33.041 -1.597 -3.830 1.00 1.00 H new ATOM 0 HA PHE G 2 32.360 1.287 -4.054 1.00 1.00 H new ATOM 0 HB2 PHE G 2 34.173 -0.136 -2.035 1.00 1.00 H new ATOM 0 HB3 PHE G 2 34.012 1.604 -2.174 1.00 1.00 H new ATOM 0 HD1 PHE G 2 31.987 -1.504 -1.648 1.00 1.00 H new ATOM 0 HD2 PHE G 2 32.273 2.733 -0.999 1.00 1.00 H new ATOM 0 HE1 PHE G 2 29.990 -1.595 -0.184 1.00 1.00 H new ATOM 0 HE2 PHE G 2 30.273 2.641 0.466 1.00 1.00 H new ATOM 0 HZ PHE G 2 29.128 0.477 0.870 1.00 1.00 H new ATOM 661 N GLY G 3 34.468 1.785 -5.304 1.00 1.00 N ATOM 662 CA GLY G 3 35.620 2.032 -6.176 1.00 1.00 C ATOM 663 C GLY G 3 36.212 3.407 -5.895 1.00 1.00 C ATOM 664 O GLY G 3 35.481 4.389 -5.760 1.00 1.00 O ATOM 0 H GLY G 3 33.817 2.567 -5.234 1.00 1.00 H new ATOM 0 HA2 GLY G 3 36.376 1.264 -6.017 1.00 1.00 H new ATOM 0 HA3 GLY G 3 35.315 1.967 -7.220 1.00 1.00 H new ATOM 668 N ALA G 4 37.538 3.476 -5.801 1.00 1.00 N ATOM 669 CA ALA G 4 38.207 4.747 -5.530 1.00 1.00 C ATOM 670 C ALA G 4 39.587 4.792 -6.170 1.00 1.00 C ATOM 671 O ALA G 4 40.408 3.897 -5.971 1.00 1.00 O ATOM 672 CB ALA G 4 38.351 4.943 -4.020 1.00 1.00 C ATOM 0 H ALA G 4 38.164 2.678 -5.907 1.00 1.00 H new ATOM 0 HA ALA G 4 37.599 5.544 -5.957 1.00 1.00 H new ATOM 0 HB1 ALA G 4 38.850 5.892 -3.822 1.00 1.00 H new ATOM 0 HB2 ALA G 4 37.364 4.949 -3.558 1.00 1.00 H new ATOM 0 HB3 ALA G 4 38.942 4.128 -3.602 1.00 1.00 H new ATOM 678 N ILE G 5 39.835 5.853 -6.935 1.00 1.00 N ATOM 679 CA ILE G 5 41.121 6.039 -7.603 1.00 1.00 C ATOM 680 C ILE G 5 41.609 7.469 -7.411 1.00 1.00 C ATOM 681 O ILE G 5 40.900 8.423 -7.731 1.00 1.00 O ATOM 682 CB ILE G 5 40.979 5.738 -9.093 1.00 1.00 C ATOM 683 CG1 ILE G 5 40.646 4.257 -9.281 1.00 1.00 C ATOM 684 CG2 ILE G 5 42.293 6.058 -9.806 1.00 1.00 C ATOM 685 CD1 ILE G 5 40.227 4.007 -10.726 1.00 1.00 C ATOM 0 H ILE G 5 39.161 6.598 -7.108 1.00 1.00 H new ATOM 0 HA ILE G 5 41.848 5.355 -7.166 1.00 1.00 H new ATOM 0 HB ILE G 5 40.180 6.349 -9.513 1.00 1.00 H new ATOM 0 HG12 ILE G 5 41.512 3.644 -9.032 1.00 1.00 H new ATOM 0 HG13 ILE G 5 39.844 3.965 -8.603 1.00 1.00 H new ATOM 0 HG21 ILE G 5 42.191 5.843 -10.870 1.00 1.00 H new ATOM 0 HG22 ILE G 5 42.533 7.112 -9.670 1.00 1.00 H new ATOM 0 HG23 ILE G 5 43.092 5.447 -9.387 1.00 1.00 H new ATOM 0 HD11 ILE G 5 39.990 2.951 -10.859 1.00 1.00 H new ATOM 0 HD12 ILE G 5 39.348 4.608 -10.959 1.00 1.00 H new ATOM 0 HD13 ILE G 5 41.043 4.282 -11.394 1.00 1.00 H new ATOM 697 N LEU G 6 42.826 7.611 -6.889 1.00 1.00 N ATOM 698 CA LEU G 6 43.414 8.931 -6.653 1.00 1.00 C ATOM 699 C LEU G 6 44.678 9.103 -7.489 1.00 1.00 C ATOM 700 O LEU G 6 45.535 8.221 -7.527 1.00 1.00 O ATOM 701 CB LEU G 6 43.755 9.086 -5.169 1.00 1.00 C ATOM 702 CG LEU G 6 42.513 8.780 -4.320 1.00 1.00 C ATOM 703 CD1 LEU G 6 42.849 8.968 -2.836 1.00 1.00 C ATOM 704 CD2 LEU G 6 41.358 9.719 -4.716 1.00 1.00 C ATOM 0 H LEU G 6 43.425 6.830 -6.621 1.00 1.00 H new ATOM 0 HA LEU G 6 42.692 9.695 -6.942 1.00 1.00 H new ATOM 0 HB2 LEU G 6 44.567 8.411 -4.900 1.00 1.00 H new ATOM 0 HB3 LEU G 6 44.104 10.099 -4.970 1.00 1.00 H new ATOM 0 HG LEU G 6 42.205 7.749 -4.495 1.00 1.00 H new ATOM 0 HD11 LEU G 6 41.967 8.751 -2.233 1.00 1.00 H new ATOM 0 HD12 LEU G 6 43.656 8.290 -2.557 1.00 1.00 H new ATOM 0 HD13 LEU G 6 43.163 9.997 -2.662 1.00 1.00 H new ATOM 0 HD21 LEU G 6 40.482 9.494 -4.108 1.00 1.00 H new ATOM 0 HD22 LEU G 6 41.658 10.754 -4.552 1.00 1.00 H new ATOM 0 HD23 LEU G 6 41.116 9.574 -5.769 1.00 1.00 H new ATOM 716 N SER G 7 44.783 10.245 -8.162 1.00 1.00 N ATOM 717 CA SER G 7 45.943 10.528 -9.003 1.00 1.00 C ATOM 718 C SER G 7 46.138 12.033 -9.155 1.00 1.00 C ATOM 719 O SER G 7 45.747 12.561 -10.183 1.00 1.00 O ATOM 720 CB SER G 7 45.749 9.895 -10.383 1.00 1.00 C ATOM 721 OG SER G 7 46.505 10.621 -11.342 1.00 1.00 O ATOM 722 OXT SER G 7 46.676 12.636 -8.240 1.00 1.00 O ATOM 0 H SER G 7 44.083 10.987 -8.142 1.00 1.00 H new ATOM 0 HA SER G 7 46.828 10.105 -8.528 1.00 1.00 H new ATOM 0 HB2 SER G 7 46.067 8.853 -10.366 1.00 1.00 H new ATOM 0 HB3 SER G 7 44.693 9.902 -10.654 1.00 1.00 H new ATOM 0 HG SER G 7 46.080 11.489 -11.505 1.00 1.00 H new ATOM 729 N ASN H 1 25.380 1.001 4.885 1.00 1.00 N ATOM 730 CA ASN H 1 26.861 0.895 4.771 1.00 1.00 C ATOM 731 C ASN H 1 27.480 2.284 4.888 1.00 1.00 C ATOM 732 O ASN H 1 26.839 3.288 4.579 1.00 1.00 O ATOM 733 CB ASN H 1 27.226 0.267 3.423 1.00 1.00 C ATOM 734 CG ASN H 1 26.725 1.146 2.282 1.00 1.00 C ATOM 735 OD1 ASN H 1 26.321 2.288 2.505 1.00 1.00 O ATOM 736 ND2 ASN H 1 26.724 0.679 1.064 1.00 1.00 N ATOM 0 H1 ASN H 1 24.955 0.059 4.771 1.00 1.00 H new ATOM 0 H2 ASN H 1 25.130 1.383 5.819 1.00 1.00 H new ATOM 0 H3 ASN H 1 25.019 1.635 4.144 1.00 1.00 H new ATOM 0 HA ASN H 1 27.247 0.265 5.572 1.00 1.00 H new ATOM 0 HB2 ASN H 1 28.307 0.145 3.351 1.00 1.00 H new ATOM 0 HB3 ASN H 1 26.787 -0.728 3.346 1.00 1.00 H new ATOM 0 HD21 ASN H 1 26.389 1.260 0.295 1.00 1.00 H new ATOM 0 HD22 ASN H 1 27.059 -0.267 0.880 1.00 1.00 H new ATOM 745 N PHE H 2 28.732 2.336 5.344 1.00 1.00 N ATOM 746 CA PHE H 2 29.442 3.607 5.508 1.00 1.00 C ATOM 747 C PHE H 2 30.829 3.535 4.877 1.00 1.00 C ATOM 748 O PHE H 2 31.578 2.587 5.103 1.00 1.00 O ATOM 749 CB PHE H 2 29.572 3.940 6.997 1.00 1.00 C ATOM 750 CG PHE H 2 30.386 5.204 7.166 1.00 1.00 C ATOM 751 CD1 PHE H 2 29.895 6.421 6.677 1.00 1.00 C ATOM 752 CD2 PHE H 2 31.630 5.162 7.812 1.00 1.00 C ATOM 753 CE1 PHE H 2 30.645 7.593 6.832 1.00 1.00 C ATOM 754 CE2 PHE H 2 32.380 6.335 7.967 1.00 1.00 C ATOM 755 CZ PHE H 2 31.887 7.550 7.477 1.00 1.00 C ATOM 0 H PHE H 2 29.276 1.514 5.606 1.00 1.00 H new ATOM 0 HA PHE H 2 28.871 4.389 5.007 1.00 1.00 H new ATOM 0 HB2 PHE H 2 28.584 4.070 7.438 1.00 1.00 H new ATOM 0 HB3 PHE H 2 30.050 3.114 7.524 1.00 1.00 H new ATOM 0 HD1 PHE H 2 28.937 6.455 6.180 1.00 1.00 H new ATOM 0 HD2 PHE H 2 32.010 4.225 8.190 1.00 1.00 H new ATOM 0 HE1 PHE H 2 30.265 8.531 6.454 1.00 1.00 H new ATOM 0 HE2 PHE H 2 33.338 6.302 8.464 1.00 1.00 H new ATOM 0 HZ PHE H 2 32.465 8.455 7.596 1.00 1.00 H new ATOM 765 N GLY H 3 31.163 4.554 4.086 1.00 1.00 N ATOM 766 CA GLY H 3 32.465 4.618 3.419 1.00 1.00 C ATOM 767 C GLY H 3 33.105 5.988 3.626 1.00 1.00 C ATOM 768 O GLY H 3 32.435 7.015 3.519 1.00 1.00 O ATOM 0 H GLY H 3 30.551 5.346 3.891 1.00 1.00 H new ATOM 0 HA2 GLY H 3 33.120 3.841 3.812 1.00 1.00 H new ATOM 0 HA3 GLY H 3 32.344 4.424 2.353 1.00 1.00 H new ATOM 772 N ALA H 4 34.406 6.000 3.928 1.00 1.00 N ATOM 773 CA ALA H 4 35.123 7.258 4.153 1.00 1.00 C ATOM 774 C ALA H 4 36.509 7.214 3.517 1.00 1.00 C ATOM 775 O ALA H 4 37.241 6.235 3.667 1.00 1.00 O ATOM 776 CB ALA H 4 35.259 7.514 5.654 1.00 1.00 C ATOM 0 H ALA H 4 34.980 5.162 4.022 1.00 1.00 H new ATOM 0 HA ALA H 4 34.553 8.065 3.692 1.00 1.00 H new ATOM 0 HB1 ALA H 4 35.793 8.450 5.817 1.00 1.00 H new ATOM 0 HB2 ALA H 4 34.268 7.578 6.103 1.00 1.00 H new ATOM 0 HB3 ALA H 4 35.813 6.696 6.114 1.00 1.00 H new ATOM 782 N ILE H 5 36.866 8.288 2.810 1.00 1.00 N ATOM 783 CA ILE H 5 38.171 8.385 2.149 1.00 1.00 C ATOM 784 C ILE H 5 38.896 9.657 2.582 1.00 1.00 C ATOM 785 O ILE H 5 38.347 10.754 2.504 1.00 1.00 O ATOM 786 CB ILE H 5 37.984 8.400 0.630 1.00 1.00 C ATOM 787 CG1 ILE H 5 37.364 7.075 0.182 1.00 1.00 C ATOM 788 CG2 ILE H 5 39.341 8.585 -0.050 1.00 1.00 C ATOM 789 CD1 ILE H 5 36.923 7.184 -1.280 1.00 1.00 C ATOM 0 H ILE H 5 36.269 9.105 2.680 1.00 1.00 H new ATOM 0 HA ILE H 5 38.769 7.520 2.436 1.00 1.00 H new ATOM 0 HB ILE H 5 37.325 9.223 0.352 1.00 1.00 H new ATOM 0 HG12 ILE H 5 38.087 6.267 0.295 1.00 1.00 H new ATOM 0 HG13 ILE H 5 36.510 6.830 0.813 1.00 1.00 H new ATOM 0 HG21 ILE H 5 39.207 8.596 -1.132 1.00 1.00 H new ATOM 0 HG22 ILE H 5 39.783 9.529 0.270 1.00 1.00 H new ATOM 0 HG23 ILE H 5 40.001 7.763 0.226 1.00 1.00 H new ATOM 0 HD11 ILE H 5 36.481 6.240 -1.598 1.00 1.00 H new ATOM 0 HD12 ILE H 5 36.186 7.981 -1.379 1.00 1.00 H new ATOM 0 HD13 ILE H 5 37.787 7.409 -1.905 1.00 1.00 H new ATOM 801 N LEU H 6 40.140 9.497 3.034 1.00 1.00 N ATOM 802 CA LEU H 6 40.958 10.631 3.477 1.00 1.00 C ATOM 803 C LEU H 6 42.202 10.754 2.602 1.00 1.00 C ATOM 804 O LEU H 6 42.942 9.787 2.421 1.00 1.00 O ATOM 805 CB LEU H 6 41.372 10.425 4.939 1.00 1.00 C ATOM 806 CG LEU H 6 42.158 11.642 5.458 1.00 1.00 C ATOM 807 CD1 LEU H 6 41.266 12.895 5.475 1.00 1.00 C ATOM 808 CD2 LEU H 6 42.651 11.341 6.878 1.00 1.00 C ATOM 0 H LEU H 6 40.606 8.592 3.104 1.00 1.00 H new ATOM 0 HA LEU H 6 40.374 11.547 3.391 1.00 1.00 H new ATOM 0 HB2 LEU H 6 40.486 10.268 5.554 1.00 1.00 H new ATOM 0 HB3 LEU H 6 41.983 9.527 5.026 1.00 1.00 H new ATOM 0 HG LEU H 6 43.004 11.832 4.798 1.00 1.00 H new ATOM 0 HD11 LEU H 6 41.840 13.745 5.845 1.00 1.00 H new ATOM 0 HD12 LEU H 6 40.916 13.106 4.465 1.00 1.00 H new ATOM 0 HD13 LEU H 6 40.410 12.723 6.128 1.00 1.00 H new ATOM 0 HD21 LEU H 6 43.210 12.196 7.258 1.00 1.00 H new ATOM 0 HD22 LEU H 6 41.796 11.149 7.527 1.00 1.00 H new ATOM 0 HD23 LEU H 6 43.298 10.464 6.860 1.00 1.00 H new ATOM 820 N SER H 7 42.428 11.946 2.061 1.00 1.00 N ATOM 821 CA SER H 7 43.589 12.177 1.208 1.00 1.00 C ATOM 822 C SER H 7 43.754 13.665 0.918 1.00 1.00 C ATOM 823 O SER H 7 44.392 14.336 1.712 1.00 1.00 O ATOM 824 CB SER H 7 43.429 11.414 -0.107 1.00 1.00 C ATOM 825 OG SER H 7 44.657 11.448 -0.822 1.00 1.00 O ATOM 826 OXT SER H 7 43.238 14.113 -0.093 1.00 1.00 O ATOM 0 H SER H 7 41.829 12.761 2.196 1.00 1.00 H new ATOM 0 HA SER H 7 44.477 11.820 1.730 1.00 1.00 H new ATOM 0 HB2 SER H 7 43.139 10.382 0.091 1.00 1.00 H new ATOM 0 HB3 SER H 7 42.634 11.860 -0.705 1.00 1.00 H new ATOM 0 HG SER H 7 44.476 11.575 -1.777 1.00 1.00 H new