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 7 SER OG : rot 96:sc= 0.615 USER MOD Set 1.2: G 1 ASN : amide:sc= 0.956 K(o=1.6,f=-6.2!) USER MOD Set 2.1: B 7 SER OG : rot 150:sc= 0.307 USER MOD Set 2.2: F 1 ASN N :NH3+ 177:sc= 0.692 (180deg=-0.0329) USER MOD Set 3.1: A 1 ASN : amide:sc= 0.908 K(o=1.7,f=-4.2!) USER MOD Set 3.2: C 7 SER OG : rot 66:sc= 0.839 USER MOD Single : A 1 ASN N :NH3+ 160:sc= 1.15 (180deg=0.728) USER MOD Single : A 7 SER OG : rot 58:sc= 0.00318 USER MOD Single : B 1 ASN : amide:sc= -0.0508 K(o=-0.051,f=-1.9!) USER MOD Single : B 1 ASN N :NH3+ -112:sc= 1.24 (180deg=-0.663) USER MOD Single : C 1 ASN : amide:sc= -0.609 K(o=-0.61,f=-3.8!) USER MOD Single : C 1 ASN N :NH3+ -175:sc= 0 (180deg=-0.00968) USER MOD Single : D 1 ASN : amide:sc= -0.346 K(o=-0.35,f=-1.8!) USER MOD Single : D 1 ASN N :NH3+ -114:sc= 0.0476 (180deg=-0.00507) USER MOD Single : D 7 SER OG : rot 180:sc= 0 USER MOD Single : E 1 ASN : amide:sc= -0.335 K(o=-0.34,f=-2.8!) USER MOD Single : E 1 ASN N :NH3+ 173:sc= 1.13 (180deg=1.03) USER MOD Single : F 1 ASN : amide:sc= -0.0337 K(o=-0.034,f=-1.9!) USER MOD Single : F 7 SER OG : rot 180:sc= 0 USER MOD Single : G 1 ASN N :NH3+ -179:sc= 0 (180deg=-0.0075) USER MOD Single : G 7 SER OG : rot 180:sc= -0.549 USER MOD Single : H 1 ASN : amide:sc= -0.0539 K(o=-0.054,f=-1.9!) USER MOD Single : H 1 ASN N :NH3+ -117:sc= 0.0372 (180deg=-0.00994) USER MOD Single : H 7 SER OG : rot -3:sc= 0.935 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 34.554 -10.065 -1.795 1.00 1.00 N ATOM 2 CA ASN A 1 35.805 -10.052 -2.604 1.00 1.00 C ATOM 3 C ASN A 1 36.474 -8.686 -2.482 1.00 1.00 C ATOM 4 O ASN A 1 35.937 -7.679 -2.940 1.00 1.00 O ATOM 5 CB ASN A 1 35.466 -10.336 -4.069 1.00 1.00 C ATOM 6 CG ASN A 1 35.055 -11.795 -4.235 1.00 1.00 C ATOM 7 OD1 ASN A 1 35.352 -12.627 -3.378 1.00 1.00 O ATOM 8 ND2 ASN A 1 34.387 -12.158 -5.295 1.00 1.00 N ATOM 0 H1 ASN A 1 33.934 -10.831 -2.127 1.00 1.00 H new ATOM 0 H2 ASN A 1 34.790 -10.219 -0.794 1.00 1.00 H new ATOM 0 H3 ASN A 1 34.064 -9.154 -1.899 1.00 1.00 H new ATOM 0 HA ASN A 1 36.487 -10.819 -2.238 1.00 1.00 H new ATOM 0 HB2 ASN A 1 34.658 -9.682 -4.397 1.00 1.00 H new ATOM 0 HB3 ASN A 1 36.328 -10.118 -4.699 1.00 1.00 H new ATOM 0 HD21 ASN A 1 34.110 -13.132 -5.414 1.00 1.00 H new ATOM 0 HD22 ASN A 1 34.142 -11.467 -6.004 1.00 1.00 H new ATOM 17 N PHE A 2 37.651 -8.662 -1.857 1.00 1.00 N ATOM 18 CA PHE A 2 38.398 -7.414 -1.674 1.00 1.00 C ATOM 19 C PHE A 2 39.583 -7.360 -2.637 1.00 1.00 C ATOM 20 O PHE A 2 40.429 -8.253 -2.642 1.00 1.00 O ATOM 21 CB PHE A 2 38.911 -7.322 -0.220 1.00 1.00 C ATOM 22 CG PHE A 2 37.794 -6.865 0.703 1.00 1.00 C ATOM 23 CD1 PHE A 2 36.632 -7.638 0.826 1.00 1.00 C ATOM 24 CD2 PHE A 2 37.916 -5.671 1.429 1.00 1.00 C ATOM 25 CE1 PHE A 2 35.597 -7.222 1.671 1.00 1.00 C ATOM 26 CE2 PHE A 2 36.879 -5.254 2.272 1.00 1.00 C ATOM 27 CZ PHE A 2 35.721 -6.029 2.392 1.00 1.00 C ATOM 0 H PHE A 2 38.108 -9.488 -1.470 1.00 1.00 H new ATOM 0 HA PHE A 2 37.734 -6.575 -1.881 1.00 1.00 H new ATOM 0 HB2 PHE A 2 39.285 -8.293 0.103 1.00 1.00 H new ATOM 0 HB3 PHE A 2 39.746 -6.624 -0.165 1.00 1.00 H new ATOM 0 HD1 PHE A 2 36.535 -8.557 0.267 1.00 1.00 H new ATOM 0 HD2 PHE A 2 38.811 -5.073 1.338 1.00 1.00 H new ATOM 0 HE1 PHE A 2 34.703 -7.821 1.767 1.00 1.00 H new ATOM 0 HE2 PHE A 2 36.973 -4.334 2.830 1.00 1.00 H new ATOM 0 HZ PHE A 2 34.921 -5.706 3.042 1.00 1.00 H new ATOM 37 N GLY A 3 39.641 -6.303 -3.453 1.00 1.00 N ATOM 38 CA GLY A 3 40.732 -6.138 -4.418 1.00 1.00 C ATOM 39 C GLY A 3 41.358 -4.754 -4.288 1.00 1.00 C ATOM 40 O GLY A 3 40.654 -3.756 -4.139 1.00 1.00 O ATOM 0 H GLY A 3 38.950 -5.553 -3.465 1.00 1.00 H new ATOM 0 HA2 GLY A 3 41.490 -6.903 -4.252 1.00 1.00 H new ATOM 0 HA3 GLY A 3 40.354 -6.278 -5.431 1.00 1.00 H new ATOM 44 N ALA A 4 42.689 -4.699 -4.344 1.00 1.00 N ATOM 45 CA ALA A 4 43.401 -3.427 -4.229 1.00 1.00 C ATOM 46 C ALA A 4 44.636 -3.410 -5.117 1.00 1.00 C ATOM 47 O ALA A 4 45.341 -4.413 -5.241 1.00 1.00 O ATOM 48 CB ALA A 4 43.812 -3.189 -2.777 1.00 1.00 C ATOM 0 H ALA A 4 43.291 -5.513 -4.467 1.00 1.00 H new ATOM 0 HA ALA A 4 42.730 -2.632 -4.555 1.00 1.00 H new ATOM 0 HB1 ALA A 4 44.342 -2.240 -2.700 1.00 1.00 H new ATOM 0 HB2 ALA A 4 42.923 -3.161 -2.147 1.00 1.00 H new ATOM 0 HB3 ALA A 4 44.465 -3.997 -2.447 1.00 1.00 H new ATOM 54 N ILE A 5 44.894 -2.256 -5.734 1.00 1.00 N ATOM 55 CA ILE A 5 46.051 -2.103 -6.615 1.00 1.00 C ATOM 56 C ILE A 5 46.685 -0.726 -6.439 1.00 1.00 C ATOM 57 O ILE A 5 46.014 0.301 -6.565 1.00 1.00 O ATOM 58 CB ILE A 5 45.609 -2.298 -8.071 1.00 1.00 C ATOM 59 CG1 ILE A 5 46.841 -2.495 -8.970 1.00 1.00 C ATOM 60 CG2 ILE A 5 44.823 -1.069 -8.545 1.00 1.00 C ATOM 61 CD1 ILE A 5 47.552 -3.820 -8.640 1.00 1.00 C ATOM 0 H ILE A 5 44.320 -1.418 -5.640 1.00 1.00 H new ATOM 0 HA ILE A 5 46.796 -2.855 -6.355 1.00 1.00 H new ATOM 0 HB ILE A 5 44.973 -3.181 -8.132 1.00 1.00 H new ATOM 0 HG12 ILE A 5 46.537 -2.491 -10.017 1.00 1.00 H new ATOM 0 HG13 ILE A 5 47.532 -1.663 -8.835 1.00 1.00 H new ATOM 0 HG21 ILE A 5 44.512 -1.213 -9.580 1.00 1.00 H new ATOM 0 HG22 ILE A 5 43.943 -0.935 -7.916 1.00 1.00 H new ATOM 0 HG23 ILE A 5 45.455 -0.184 -8.476 1.00 1.00 H new ATOM 0 HD11 ILE A 5 48.420 -3.938 -9.288 1.00 1.00 H new ATOM 0 HD12 ILE A 5 47.875 -3.810 -7.599 1.00 1.00 H new ATOM 0 HD13 ILE A 5 46.865 -4.651 -8.799 1.00 1.00 H new ATOM 73 N LEU A 6 47.987 -0.715 -6.157 1.00 1.00 N ATOM 74 CA LEU A 6 48.722 0.537 -5.967 1.00 1.00 C ATOM 75 C LEU A 6 49.862 0.641 -6.977 1.00 1.00 C ATOM 76 O LEU A 6 50.626 -0.307 -7.164 1.00 1.00 O ATOM 77 CB LEU A 6 49.298 0.588 -4.550 1.00 1.00 C ATOM 78 CG LEU A 6 48.181 0.351 -3.526 1.00 1.00 C ATOM 79 CD1 LEU A 6 48.773 0.418 -2.114 1.00 1.00 C ATOM 80 CD2 LEU A 6 47.078 1.415 -3.688 1.00 1.00 C ATOM 0 H LEU A 6 48.555 -1.556 -6.055 1.00 1.00 H new ATOM 0 HA LEU A 6 48.035 1.370 -6.116 1.00 1.00 H new ATOM 0 HB2 LEU A 6 50.075 -0.168 -4.436 1.00 1.00 H new ATOM 0 HB3 LEU A 6 49.767 1.556 -4.373 1.00 1.00 H new ATOM 0 HG LEU A 6 47.740 -0.632 -3.690 1.00 1.00 H new ATOM 0 HD11 LEU A 6 47.984 0.250 -1.380 1.00 1.00 H new ATOM 0 HD12 LEU A 6 49.540 -0.349 -2.004 1.00 1.00 H new ATOM 0 HD13 LEU A 6 49.217 1.400 -1.952 1.00 1.00 H new ATOM 0 HD21 LEU A 6 46.290 1.237 -2.956 1.00 1.00 H new ATOM 0 HD22 LEU A 6 47.503 2.406 -3.530 1.00 1.00 H new ATOM 0 HD23 LEU A 6 46.660 1.355 -4.693 1.00 1.00 H new ATOM 92 N SER A 7 49.972 1.798 -7.620 1.00 1.00 N ATOM 93 CA SER A 7 51.025 2.014 -8.606 1.00 1.00 C ATOM 94 C SER A 7 51.105 3.488 -8.989 1.00 1.00 C ATOM 95 O SER A 7 50.924 3.787 -10.158 1.00 1.00 O ATOM 96 CB SER A 7 50.753 1.169 -9.852 1.00 1.00 C ATOM 97 OG SER A 7 49.381 1.278 -10.204 1.00 1.00 O ATOM 98 OXT SER A 7 51.344 4.298 -8.108 1.00 1.00 O ATOM 0 H SER A 7 49.351 2.595 -7.478 1.00 1.00 H new ATOM 0 HA SER A 7 51.977 1.715 -8.168 1.00 1.00 H new ATOM 0 HB2 SER A 7 51.380 1.506 -10.678 1.00 1.00 H new ATOM 0 HB3 SER A 7 51.010 0.127 -9.662 1.00 1.00 H new ATOM 0 HG SER A 7 49.158 2.219 -10.365 1.00 1.00 H new TER 104 SER A 7 ATOM 105 N ASN B 1 32.121 -5.962 7.169 1.00 1.00 N ATOM 106 CA ASN B 1 33.577 -6.070 6.867 1.00 1.00 C ATOM 107 C ASN B 1 34.202 -4.679 6.898 1.00 1.00 C ATOM 108 O ASN B 1 33.550 -3.687 6.570 1.00 1.00 O ATOM 109 CB ASN B 1 33.764 -6.692 5.482 1.00 1.00 C ATOM 110 CG ASN B 1 33.372 -8.166 5.515 1.00 1.00 C ATOM 111 OD1 ASN B 1 33.325 -8.773 6.584 1.00 1.00 O ATOM 112 ND2 ASN B 1 33.082 -8.779 4.401 1.00 1.00 N ATOM 0 H1 ASN B 1 31.924 -6.400 8.092 1.00 1.00 H new ATOM 0 H2 ASN B 1 31.845 -4.960 7.196 1.00 1.00 H new ATOM 0 H3 ASN B 1 31.576 -6.451 6.431 1.00 1.00 H new ATOM 0 HA ASN B 1 34.062 -6.701 7.612 1.00 1.00 H new ATOM 0 HB2 ASN B 1 33.154 -6.161 4.751 1.00 1.00 H new ATOM 0 HB3 ASN B 1 34.802 -6.590 5.166 1.00 1.00 H new ATOM 0 HD21 ASN B 1 32.816 -9.763 4.415 1.00 1.00 H new ATOM 0 HD22 ASN B 1 33.122 -8.274 3.516 1.00 1.00 H new ATOM 121 N PHE B 2 35.473 -4.612 7.298 1.00 1.00 N ATOM 122 CA PHE B 2 36.191 -3.336 7.376 1.00 1.00 C ATOM 123 C PHE B 2 37.516 -3.416 6.627 1.00 1.00 C ATOM 124 O PHE B 2 38.300 -4.345 6.827 1.00 1.00 O ATOM 125 CB PHE B 2 36.451 -2.976 8.842 1.00 1.00 C ATOM 126 CG PHE B 2 37.276 -1.709 8.919 1.00 1.00 C ATOM 127 CD1 PHE B 2 36.754 -0.504 8.433 1.00 1.00 C ATOM 128 CD2 PHE B 2 38.564 -1.738 9.475 1.00 1.00 C ATOM 129 CE1 PHE B 2 37.515 0.669 8.503 1.00 1.00 C ATOM 130 CE2 PHE B 2 39.323 -0.565 9.545 1.00 1.00 C ATOM 131 CZ PHE B 2 38.798 0.638 9.059 1.00 1.00 C ATOM 0 H PHE B 2 36.026 -5.424 7.573 1.00 1.00 H new ATOM 0 HA PHE B 2 35.575 -2.565 6.914 1.00 1.00 H new ATOM 0 HB2 PHE B 2 35.505 -2.838 9.366 1.00 1.00 H new ATOM 0 HB3 PHE B 2 36.974 -3.793 9.340 1.00 1.00 H new ATOM 0 HD1 PHE B 2 35.763 -0.479 8.004 1.00 1.00 H new ATOM 0 HD2 PHE B 2 38.970 -2.666 9.849 1.00 1.00 H new ATOM 0 HE1 PHE B 2 37.111 1.598 8.128 1.00 1.00 H new ATOM 0 HE2 PHE B 2 40.314 -0.588 9.974 1.00 1.00 H new ATOM 0 HZ PHE B 2 39.384 1.543 9.113 1.00 1.00 H new ATOM 141 N GLY B 3 37.764 -2.429 5.767 1.00 1.00 N ATOM 142 CA GLY B 3 39.004 -2.378 4.986 1.00 1.00 C ATOM 143 C GLY B 3 39.666 -1.011 5.131 1.00 1.00 C ATOM 144 O GLY B 3 38.991 0.018 5.100 1.00 1.00 O ATOM 0 H GLY B 3 37.125 -1.654 5.592 1.00 1.00 H new ATOM 0 HA2 GLY B 3 39.687 -3.158 5.324 1.00 1.00 H new ATOM 0 HA3 GLY B 3 38.789 -2.576 3.936 1.00 1.00 H new ATOM 148 N ALA B 4 40.990 -1.001 5.296 1.00 1.00 N ATOM 149 CA ALA B 4 41.726 0.256 5.453 1.00 1.00 C ATOM 150 C ALA B 4 43.054 0.217 4.700 1.00 1.00 C ATOM 151 O ALA B 4 43.789 -0.768 4.765 1.00 1.00 O ATOM 152 CB ALA B 4 41.989 0.519 6.936 1.00 1.00 C ATOM 0 H ALA B 4 41.570 -1.839 5.324 1.00 1.00 H new ATOM 0 HA ALA B 4 41.118 1.059 5.036 1.00 1.00 H new ATOM 0 HB1 ALA B 4 42.537 1.455 7.048 1.00 1.00 H new ATOM 0 HB2 ALA B 4 41.040 0.588 7.467 1.00 1.00 H new ATOM 0 HB3 ALA B 4 42.578 -0.298 7.352 1.00 1.00 H new ATOM 158 N ILE B 5 43.355 1.309 3.991 1.00 1.00 N ATOM 159 CA ILE B 5 44.600 1.421 3.224 1.00 1.00 C ATOM 160 C ILE B 5 45.340 2.698 3.602 1.00 1.00 C ATOM 161 O ILE B 5 44.758 3.782 3.613 1.00 1.00 O ATOM 162 CB ILE B 5 44.295 1.442 1.728 1.00 1.00 C ATOM 163 CG1 ILE B 5 43.654 0.116 1.322 1.00 1.00 C ATOM 164 CG2 ILE B 5 45.594 1.639 0.943 1.00 1.00 C ATOM 165 CD1 ILE B 5 43.108 0.235 -0.098 1.00 1.00 C ATOM 0 H ILE B 5 42.752 2.130 3.932 1.00 1.00 H new ATOM 0 HA ILE B 5 45.226 0.559 3.456 1.00 1.00 H new ATOM 0 HB ILE B 5 43.610 2.262 1.509 1.00 1.00 H new ATOM 0 HG12 ILE B 5 44.388 -0.688 1.376 1.00 1.00 H new ATOM 0 HG13 ILE B 5 42.851 -0.140 2.013 1.00 1.00 H new ATOM 0 HG21 ILE B 5 45.375 1.654 -0.125 1.00 1.00 H new ATOM 0 HG22 ILE B 5 46.054 2.584 1.232 1.00 1.00 H new ATOM 0 HG23 ILE B 5 46.279 0.820 1.162 1.00 1.00 H new ATOM 0 HD11 ILE B 5 42.650 -0.709 -0.392 1.00 1.00 H new ATOM 0 HD12 ILE B 5 42.361 1.028 -0.135 1.00 1.00 H new ATOM 0 HD13 ILE B 5 43.923 0.471 -0.782 1.00 1.00 H new ATOM 177 N LEU B 6 46.631 2.564 3.907 1.00 1.00 N ATOM 178 CA LEU B 6 47.459 3.715 4.283 1.00 1.00 C ATOM 179 C LEU B 6 48.630 3.872 3.318 1.00 1.00 C ATOM 180 O LEU B 6 49.353 2.915 3.036 1.00 1.00 O ATOM 181 CB LEU B 6 47.986 3.529 5.713 1.00 1.00 C ATOM 182 CG LEU B 6 48.944 4.672 6.097 1.00 1.00 C ATOM 183 CD1 LEU B 6 48.247 6.030 5.940 1.00 1.00 C ATOM 184 CD2 LEU B 6 49.376 4.487 7.555 1.00 1.00 C ATOM 0 H LEU B 6 47.127 1.673 3.902 1.00 1.00 H new ATOM 0 HA LEU B 6 46.846 4.615 4.235 1.00 1.00 H new ATOM 0 HB2 LEU B 6 47.150 3.499 6.412 1.00 1.00 H new ATOM 0 HB3 LEU B 6 48.503 2.573 5.793 1.00 1.00 H new ATOM 0 HG LEU B 6 49.813 4.648 5.440 1.00 1.00 H new ATOM 0 HD11 LEU B 6 48.937 6.827 6.215 1.00 1.00 H new ATOM 0 HD12 LEU B 6 47.935 6.161 4.904 1.00 1.00 H new ATOM 0 HD13 LEU B 6 47.372 6.067 6.589 1.00 1.00 H new ATOM 0 HD21 LEU B 6 50.055 5.291 7.838 1.00 1.00 H new ATOM 0 HD22 LEU B 6 48.498 4.510 8.200 1.00 1.00 H new ATOM 0 HD23 LEU B 6 49.883 3.528 7.665 1.00 1.00 H new ATOM 196 N SER B 7 48.812 5.098 2.825 1.00 1.00 N ATOM 197 CA SER B 7 49.899 5.406 1.894 1.00 1.00 C ATOM 198 C SER B 7 50.864 6.404 2.523 1.00 1.00 C ATOM 199 O SER B 7 50.469 7.548 2.695 1.00 1.00 O ATOM 200 CB SER B 7 49.324 6.006 0.612 1.00 1.00 C ATOM 201 OG SER B 7 48.931 7.349 0.857 1.00 1.00 O ATOM 202 OXT SER B 7 51.979 6.013 2.824 1.00 1.00 O ATOM 0 H SER B 7 48.219 5.896 3.055 1.00 1.00 H new ATOM 0 HA SER B 7 50.434 4.485 1.663 1.00 1.00 H new ATOM 0 HB2 SER B 7 50.068 5.972 -0.184 1.00 1.00 H new ATOM 0 HB3 SER B 7 48.469 5.421 0.275 1.00 1.00 H new ATOM 0 HG SER B 7 49.022 7.872 0.033 1.00 1.00 H new TER 208 SER B 7 ATOM 209 N ASN C 1 54.983 -1.615 -8.321 1.00 1.00 N ATOM 210 CA ASN C 1 53.520 -1.875 -8.443 1.00 1.00 C ATOM 211 C ASN C 1 53.112 -2.947 -7.439 1.00 1.00 C ATOM 212 O ASN C 1 53.524 -4.101 -7.546 1.00 1.00 O ATOM 213 CB ASN C 1 53.205 -2.344 -9.866 1.00 1.00 C ATOM 214 CG ASN C 1 53.353 -1.183 -10.843 1.00 1.00 C ATOM 215 OD1 ASN C 1 53.339 -0.022 -10.434 1.00 1.00 O ATOM 216 ND2 ASN C 1 53.493 -1.428 -12.118 1.00 1.00 N ATOM 0 H1 ASN C 1 55.248 -0.826 -8.944 1.00 1.00 H new ATOM 0 H2 ASN C 1 55.211 -1.371 -7.336 1.00 1.00 H new ATOM 0 H3 ASN C 1 55.511 -2.467 -8.597 1.00 1.00 H new ATOM 0 HA ASN C 1 52.964 -0.961 -8.236 1.00 1.00 H new ATOM 0 HB2 ASN C 1 53.877 -3.155 -10.148 1.00 1.00 H new ATOM 0 HB3 ASN C 1 52.191 -2.741 -9.911 1.00 1.00 H new ATOM 0 HD21 ASN C 1 53.591 -0.656 -12.778 1.00 1.00 H new ATOM 0 HD22 ASN C 1 53.504 -2.391 -12.454 1.00 1.00 H new ATOM 225 N PHE C 2 52.294 -2.557 -6.460 1.00 1.00 N ATOM 226 CA PHE C 2 51.823 -3.489 -5.431 1.00 1.00 C ATOM 227 C PHE C 2 50.364 -3.858 -5.682 1.00 1.00 C ATOM 228 O PHE C 2 49.499 -2.987 -5.758 1.00 1.00 O ATOM 229 CB PHE C 2 51.960 -2.842 -4.042 1.00 1.00 C ATOM 230 CG PHE C 2 53.395 -2.931 -3.565 1.00 1.00 C ATOM 231 CD1 PHE C 2 54.413 -2.300 -4.290 1.00 1.00 C ATOM 232 CD2 PHE C 2 53.708 -3.644 -2.398 1.00 1.00 C ATOM 233 CE1 PHE C 2 55.741 -2.379 -3.851 1.00 1.00 C ATOM 234 CE2 PHE C 2 55.035 -3.723 -1.960 1.00 1.00 C ATOM 235 CZ PHE C 2 56.051 -3.091 -2.687 1.00 1.00 C ATOM 0 H PHE C 2 51.944 -1.605 -6.357 1.00 1.00 H new ATOM 0 HA PHE C 2 52.429 -4.394 -5.472 1.00 1.00 H new ATOM 0 HB2 PHE C 2 51.647 -1.799 -4.086 1.00 1.00 H new ATOM 0 HB3 PHE C 2 51.301 -3.343 -3.333 1.00 1.00 H new ATOM 0 HD1 PHE C 2 54.174 -1.751 -5.189 1.00 1.00 H new ATOM 0 HD2 PHE C 2 52.925 -4.132 -1.837 1.00 1.00 H new ATOM 0 HE1 PHE C 2 56.525 -1.891 -4.411 1.00 1.00 H new ATOM 0 HE2 PHE C 2 55.275 -4.271 -1.061 1.00 1.00 H new ATOM 0 HZ PHE C 2 57.075 -3.153 -2.349 1.00 1.00 H new ATOM 245 N GLY C 3 50.096 -5.157 -5.810 1.00 1.00 N ATOM 246 CA GLY C 3 48.735 -5.643 -6.051 1.00 1.00 C ATOM 247 C GLY C 3 48.371 -6.739 -5.058 1.00 1.00 C ATOM 248 O GLY C 3 49.188 -7.611 -4.757 1.00 1.00 O ATOM 0 H GLY C 3 50.801 -5.892 -5.751 1.00 1.00 H new ATOM 0 HA2 GLY C 3 48.028 -4.818 -5.965 1.00 1.00 H new ATOM 0 HA3 GLY C 3 48.655 -6.026 -7.068 1.00 1.00 H new ATOM 252 N ALA C 4 47.143 -6.689 -4.548 1.00 1.00 N ATOM 253 CA ALA C 4 46.680 -7.685 -3.584 1.00 1.00 C ATOM 254 C ALA C 4 45.193 -7.963 -3.767 1.00 1.00 C ATOM 255 O ALA C 4 44.403 -7.050 -4.010 1.00 1.00 O ATOM 256 CB ALA C 4 46.929 -7.181 -2.161 1.00 1.00 C ATOM 0 H ALA C 4 46.454 -5.975 -4.784 1.00 1.00 H new ATOM 0 HA ALA C 4 47.233 -8.609 -3.752 1.00 1.00 H new ATOM 0 HB1 ALA C 4 46.582 -7.926 -1.445 1.00 1.00 H new ATOM 0 HB2 ALA C 4 47.996 -7.009 -2.018 1.00 1.00 H new ATOM 0 HB3 ALA C 4 46.387 -6.249 -2.005 1.00 1.00 H new ATOM 262 N ILE C 5 44.815 -9.236 -3.641 1.00 1.00 N ATOM 263 CA ILE C 5 43.416 -9.641 -3.784 1.00 1.00 C ATOM 264 C ILE C 5 43.072 -10.709 -2.750 1.00 1.00 C ATOM 265 O ILE C 5 43.752 -11.730 -2.650 1.00 1.00 O ATOM 266 CB ILE C 5 43.174 -10.188 -5.193 1.00 1.00 C ATOM 267 CG1 ILE C 5 41.685 -10.503 -5.367 1.00 1.00 C ATOM 268 CG2 ILE C 5 43.996 -11.465 -5.404 1.00 1.00 C ATOM 269 CD1 ILE C 5 41.389 -10.776 -6.842 1.00 1.00 C ATOM 0 H ILE C 5 45.457 -10.003 -3.441 1.00 1.00 H new ATOM 0 HA ILE C 5 42.779 -8.772 -3.622 1.00 1.00 H new ATOM 0 HB ILE C 5 43.478 -9.441 -5.927 1.00 1.00 H new ATOM 0 HG12 ILE C 5 41.413 -11.370 -4.764 1.00 1.00 H new ATOM 0 HG13 ILE C 5 41.082 -9.667 -5.013 1.00 1.00 H new ATOM 0 HG21 ILE C 5 43.819 -11.849 -6.409 1.00 1.00 H new ATOM 0 HG22 ILE C 5 45.056 -11.240 -5.283 1.00 1.00 H new ATOM 0 HG23 ILE C 5 43.698 -12.215 -4.671 1.00 1.00 H new ATOM 0 HD11 ILE C 5 40.329 -11.000 -6.965 1.00 1.00 H new ATOM 0 HD12 ILE C 5 41.645 -9.897 -7.433 1.00 1.00 H new ATOM 0 HD13 ILE C 5 41.981 -11.626 -7.181 1.00 1.00 H new ATOM 281 N LEU C 6 42.010 -10.465 -1.981 1.00 1.00 N ATOM 282 CA LEU C 6 41.574 -11.410 -0.948 1.00 1.00 C ATOM 283 C LEU C 6 40.149 -11.879 -1.228 1.00 1.00 C ATOM 284 O LEU C 6 39.267 -11.072 -1.527 1.00 1.00 O ATOM 285 CB LEU C 6 41.625 -10.741 0.428 1.00 1.00 C ATOM 286 CG LEU C 6 43.031 -10.183 0.685 1.00 1.00 C ATOM 287 CD1 LEU C 6 43.061 -9.515 2.062 1.00 1.00 C ATOM 288 CD2 LEU C 6 44.069 -11.318 0.633 1.00 1.00 C ATOM 0 H LEU C 6 41.437 -9.624 -2.052 1.00 1.00 H new ATOM 0 HA LEU C 6 42.244 -12.270 -0.960 1.00 1.00 H new ATOM 0 HB2 LEU C 6 40.890 -9.937 0.479 1.00 1.00 H new ATOM 0 HB3 LEU C 6 41.363 -11.462 1.203 1.00 1.00 H new ATOM 0 HG LEU C 6 43.276 -9.451 -0.084 1.00 1.00 H new ATOM 0 HD11 LEU C 6 44.058 -9.116 2.251 1.00 1.00 H new ATOM 0 HD12 LEU C 6 42.334 -8.703 2.088 1.00 1.00 H new ATOM 0 HD13 LEU C 6 42.813 -10.249 2.828 1.00 1.00 H new ATOM 0 HD21 LEU C 6 45.063 -10.911 0.817 1.00 1.00 H new ATOM 0 HD22 LEU C 6 43.835 -12.061 1.396 1.00 1.00 H new ATOM 0 HD23 LEU C 6 44.045 -11.788 -0.350 1.00 1.00 H new ATOM 300 N SER C 7 39.931 -13.187 -1.129 1.00 1.00 N ATOM 301 CA SER C 7 38.608 -13.758 -1.374 1.00 1.00 C ATOM 302 C SER C 7 38.457 -15.088 -0.645 1.00 1.00 C ATOM 303 O SER C 7 37.757 -15.945 -1.157 1.00 1.00 O ATOM 304 CB SER C 7 38.402 -13.970 -2.874 1.00 1.00 C ATOM 305 OG SER C 7 37.086 -14.457 -3.103 1.00 1.00 O ATOM 306 OXT SER C 7 39.044 -15.230 0.415 1.00 1.00 O ATOM 0 H SER C 7 40.648 -13.869 -0.882 1.00 1.00 H new ATOM 0 HA SER C 7 37.857 -13.063 -0.999 1.00 1.00 H new ATOM 0 HB2 SER C 7 38.554 -13.033 -3.410 1.00 1.00 H new ATOM 0 HB3 SER C 7 39.136 -14.679 -3.257 1.00 1.00 H new ATOM 0 HG SER C 7 36.434 -13.769 -2.854 1.00 1.00 H new TER 312 SER C 7 ATOM 313 N ASN D 1 54.565 1.890 1.717 1.00 1.00 N ATOM 314 CA ASN D 1 53.079 1.942 1.832 1.00 1.00 C ATOM 315 C ASN D 1 52.603 0.801 2.725 1.00 1.00 C ATOM 316 O ASN D 1 53.209 -0.268 2.758 1.00 1.00 O ATOM 317 CB ASN D 1 52.458 1.810 0.440 1.00 1.00 C ATOM 318 CG ASN D 1 52.725 3.074 -0.369 1.00 1.00 C ATOM 319 OD1 ASN D 1 53.022 4.126 0.197 1.00 1.00 O ATOM 320 ND2 ASN D 1 52.637 3.033 -1.671 1.00 1.00 N ATOM 0 H1 ASN D 1 54.978 2.729 2.171 1.00 1.00 H new ATOM 0 H2 ASN D 1 54.920 1.032 2.186 1.00 1.00 H new ATOM 0 H3 ASN D 1 54.835 1.872 0.713 1.00 1.00 H new ATOM 0 HA ASN D 1 52.775 2.892 2.271 1.00 1.00 H new ATOM 0 HB2 ASN D 1 52.876 0.944 -0.074 1.00 1.00 H new ATOM 0 HB3 ASN D 1 51.384 1.643 0.526 1.00 1.00 H new ATOM 0 HD21 ASN D 1 52.814 3.874 -2.221 1.00 1.00 H new ATOM 0 HD22 ASN D 1 52.391 2.160 -2.138 1.00 1.00 H new ATOM 329 N PHE D 2 51.509 1.038 3.452 1.00 1.00 N ATOM 330 CA PHE D 2 50.949 0.025 4.352 1.00 1.00 C ATOM 331 C PHE D 2 49.460 -0.172 4.080 1.00 1.00 C ATOM 332 O PHE D 2 48.696 0.792 4.016 1.00 1.00 O ATOM 333 CB PHE D 2 51.153 0.456 5.807 1.00 1.00 C ATOM 334 CG PHE D 2 50.491 -0.544 6.731 1.00 1.00 C ATOM 335 CD1 PHE D 2 50.956 -1.865 6.779 1.00 1.00 C ATOM 336 CD2 PHE D 2 49.413 -0.154 7.537 1.00 1.00 C ATOM 337 CE1 PHE D 2 50.345 -2.793 7.631 1.00 1.00 C ATOM 338 CE2 PHE D 2 48.802 -1.083 8.388 1.00 1.00 C ATOM 339 CZ PHE D 2 49.269 -2.402 8.435 1.00 1.00 C ATOM 0 H PHE D 2 50.994 1.918 3.436 1.00 1.00 H new ATOM 0 HA PHE D 2 51.464 -0.919 4.175 1.00 1.00 H new ATOM 0 HB2 PHE D 2 52.218 0.524 6.031 1.00 1.00 H new ATOM 0 HB3 PHE D 2 50.730 1.448 5.966 1.00 1.00 H new ATOM 0 HD1 PHE D 2 51.786 -2.168 6.158 1.00 1.00 H new ATOM 0 HD2 PHE D 2 49.053 0.864 7.502 1.00 1.00 H new ATOM 0 HE1 PHE D 2 50.704 -3.811 7.668 1.00 1.00 H new ATOM 0 HE2 PHE D 2 47.971 -0.782 9.008 1.00 1.00 H new ATOM 0 HZ PHE D 2 48.798 -3.118 9.092 1.00 1.00 H new ATOM 349 N GLY D 3 49.055 -1.432 3.929 1.00 1.00 N ATOM 350 CA GLY D 3 47.653 -1.771 3.671 1.00 1.00 C ATOM 351 C GLY D 3 47.178 -2.837 4.652 1.00 1.00 C ATOM 352 O GLY D 3 47.898 -3.795 4.934 1.00 1.00 O ATOM 0 H GLY D 3 49.678 -2.238 3.981 1.00 1.00 H new ATOM 0 HA2 GLY D 3 47.033 -0.879 3.764 1.00 1.00 H new ATOM 0 HA3 GLY D 3 47.541 -2.132 2.649 1.00 1.00 H new ATOM 356 N ALA D 4 45.964 -2.666 5.178 1.00 1.00 N ATOM 357 CA ALA D 4 45.409 -3.622 6.137 1.00 1.00 C ATOM 358 C ALA D 4 43.923 -3.846 5.885 1.00 1.00 C ATOM 359 O ALA D 4 43.167 -2.900 5.659 1.00 1.00 O ATOM 360 CB ALA D 4 45.608 -3.101 7.562 1.00 1.00 C ATOM 0 H ALA D 4 45.351 -1.881 4.958 1.00 1.00 H new ATOM 0 HA ALA D 4 45.931 -4.571 6.013 1.00 1.00 H new ATOM 0 HB1 ALA D 4 45.193 -3.816 8.272 1.00 1.00 H new ATOM 0 HB2 ALA D 4 46.673 -2.972 7.757 1.00 1.00 H new ATOM 0 HB3 ALA D 4 45.100 -2.143 7.673 1.00 1.00 H new ATOM 366 N ILE D 5 43.507 -5.114 5.937 1.00 1.00 N ATOM 367 CA ILE D 5 42.105 -5.478 5.727 1.00 1.00 C ATOM 368 C ILE D 5 41.608 -6.363 6.861 1.00 1.00 C ATOM 369 O ILE D 5 42.249 -7.351 7.220 1.00 1.00 O ATOM 370 CB ILE D 5 41.944 -6.214 4.398 1.00 1.00 C ATOM 371 CG1 ILE D 5 42.313 -5.272 3.254 1.00 1.00 C ATOM 372 CG2 ILE D 5 40.491 -6.670 4.236 1.00 1.00 C ATOM 373 CD1 ILE D 5 42.406 -6.066 1.954 1.00 1.00 C ATOM 0 H ILE D 5 44.122 -5.906 6.123 1.00 1.00 H new ATOM 0 HA ILE D 5 41.514 -4.562 5.706 1.00 1.00 H new ATOM 0 HB ILE D 5 42.599 -7.085 4.382 1.00 1.00 H new ATOM 0 HG12 ILE D 5 41.564 -4.485 3.160 1.00 1.00 H new ATOM 0 HG13 ILE D 5 43.264 -4.783 3.463 1.00 1.00 H new ATOM 0 HG21 ILE D 5 40.378 -7.195 3.287 1.00 1.00 H new ATOM 0 HG22 ILE D 5 40.226 -7.339 5.055 1.00 1.00 H new ATOM 0 HG23 ILE D 5 39.833 -5.801 4.250 1.00 1.00 H new ATOM 0 HD11 ILE D 5 42.669 -5.395 1.136 1.00 1.00 H new ATOM 0 HD12 ILE D 5 43.171 -6.836 2.052 1.00 1.00 H new ATOM 0 HD13 ILE D 5 41.444 -6.534 1.744 1.00 1.00 H new ATOM 385 N LEU D 6 40.457 -6.000 7.419 1.00 1.00 N ATOM 386 CA LEU D 6 39.856 -6.758 8.518 1.00 1.00 C ATOM 387 C LEU D 6 38.470 -7.257 8.119 1.00 1.00 C ATOM 388 O LEU D 6 37.636 -6.486 7.644 1.00 1.00 O ATOM 389 CB LEU D 6 39.749 -5.859 9.758 1.00 1.00 C ATOM 390 CG LEU D 6 39.046 -6.593 10.910 1.00 1.00 C ATOM 391 CD1 LEU D 6 39.784 -7.900 11.241 1.00 1.00 C ATOM 392 CD2 LEU D 6 39.037 -5.684 12.143 1.00 1.00 C ATOM 0 H LEU D 6 39.918 -5.184 7.129 1.00 1.00 H new ATOM 0 HA LEU D 6 40.485 -7.619 8.745 1.00 1.00 H new ATOM 0 HB2 LEU D 6 40.745 -5.549 10.074 1.00 1.00 H new ATOM 0 HB3 LEU D 6 39.197 -4.953 9.508 1.00 1.00 H new ATOM 0 HG LEU D 6 38.025 -6.835 10.614 1.00 1.00 H new ATOM 0 HD11 LEU D 6 39.274 -8.409 12.059 1.00 1.00 H new ATOM 0 HD12 LEU D 6 39.794 -8.545 10.362 1.00 1.00 H new ATOM 0 HD13 LEU D 6 40.809 -7.674 11.537 1.00 1.00 H new ATOM 0 HD21 LEU D 6 38.540 -6.195 12.968 1.00 1.00 H new ATOM 0 HD22 LEU D 6 40.062 -5.447 12.428 1.00 1.00 H new ATOM 0 HD23 LEU D 6 38.502 -4.763 11.912 1.00 1.00 H new ATOM 404 N SER D 7 38.229 -8.549 8.315 1.00 1.00 N ATOM 405 CA SER D 7 36.938 -9.135 7.970 1.00 1.00 C ATOM 406 C SER D 7 36.740 -10.459 8.701 1.00 1.00 C ATOM 407 O SER D 7 35.941 -11.255 8.237 1.00 1.00 O ATOM 408 CB SER D 7 36.855 -9.366 6.462 1.00 1.00 C ATOM 409 OG SER D 7 37.840 -10.316 6.077 1.00 1.00 O ATOM 410 OXT SER D 7 37.390 -10.659 9.713 1.00 1.00 O ATOM 0 H SER D 7 38.904 -9.206 8.707 1.00 1.00 H new ATOM 0 HA SER D 7 36.153 -8.443 8.274 1.00 1.00 H new ATOM 0 HB2 SER D 7 35.862 -9.725 6.192 1.00 1.00 H new ATOM 0 HB3 SER D 7 37.011 -8.428 5.930 1.00 1.00 H new ATOM 0 HG SER D 7 37.788 -10.468 5.110 1.00 1.00 H new TER 416 SER D 7 ATOM 417 N ASN E 1 49.888 6.734 -8.223 1.00 1.00 N ATOM 418 CA ASN E 1 48.458 6.452 -8.536 1.00 1.00 C ATOM 419 C ASN E 1 47.957 5.325 -7.638 1.00 1.00 C ATOM 420 O ASN E 1 48.407 4.186 -7.746 1.00 1.00 O ATOM 421 CB ASN E 1 48.332 6.047 -10.005 1.00 1.00 C ATOM 422 CG ASN E 1 48.569 7.256 -10.904 1.00 1.00 C ATOM 423 OD1 ASN E 1 48.479 8.396 -10.449 1.00 1.00 O ATOM 424 ND2 ASN E 1 48.869 7.074 -12.161 1.00 1.00 N ATOM 0 H1 ASN E 1 50.266 7.417 -8.911 1.00 1.00 H new ATOM 0 H2 ASN E 1 49.962 7.131 -7.265 1.00 1.00 H new ATOM 0 H3 ASN E 1 50.435 5.851 -8.275 1.00 1.00 H new ATOM 0 HA ASN E 1 47.857 7.344 -8.358 1.00 1.00 H new ATOM 0 HB2 ASN E 1 49.054 5.264 -10.238 1.00 1.00 H new ATOM 0 HB3 ASN E 1 47.341 5.633 -10.193 1.00 1.00 H new ATOM 0 HD21 ASN E 1 49.029 7.877 -12.769 1.00 1.00 H new ATOM 0 HD22 ASN E 1 48.943 6.128 -12.536 1.00 1.00 H new ATOM 433 N PHE E 2 47.018 5.654 -6.750 1.00 1.00 N ATOM 434 CA PHE E 2 46.450 4.667 -5.827 1.00 1.00 C ATOM 435 C PHE E 2 45.042 4.277 -6.273 1.00 1.00 C ATOM 436 O PHE E 2 44.172 5.135 -6.421 1.00 1.00 O ATOM 437 CB PHE E 2 46.397 5.256 -4.406 1.00 1.00 C ATOM 438 CG PHE E 2 47.765 5.178 -3.757 1.00 1.00 C ATOM 439 CD1 PHE E 2 48.850 5.853 -4.329 1.00 1.00 C ATOM 440 CD2 PHE E 2 47.950 4.425 -2.587 1.00 1.00 C ATOM 441 CE1 PHE E 2 50.115 5.778 -3.734 1.00 1.00 C ATOM 442 CE2 PHE E 2 49.217 4.349 -1.995 1.00 1.00 C ATOM 443 CZ PHE E 2 50.298 5.026 -2.569 1.00 1.00 C ATOM 0 H PHE E 2 46.634 6.594 -6.649 1.00 1.00 H new ATOM 0 HA PHE E 2 47.081 3.778 -5.829 1.00 1.00 H new ATOM 0 HB2 PHE E 2 46.064 6.293 -4.446 1.00 1.00 H new ATOM 0 HB3 PHE E 2 45.669 4.711 -3.805 1.00 1.00 H new ATOM 0 HD1 PHE E 2 48.711 6.432 -5.230 1.00 1.00 H new ATOM 0 HD2 PHE E 2 47.115 3.904 -2.143 1.00 1.00 H new ATOM 0 HE1 PHE E 2 50.950 6.301 -4.175 1.00 1.00 H new ATOM 0 HE2 PHE E 2 49.359 3.768 -1.096 1.00 1.00 H new ATOM 0 HZ PHE E 2 51.275 4.968 -2.112 1.00 1.00 H new ATOM 453 N GLY E 3 44.822 2.978 -6.482 1.00 1.00 N ATOM 454 CA GLY E 3 43.508 2.483 -6.909 1.00 1.00 C ATOM 455 C GLY E 3 43.049 1.340 -6.018 1.00 1.00 C ATOM 456 O GLY E 3 43.838 0.464 -5.659 1.00 1.00 O ATOM 0 H GLY E 3 45.529 2.253 -6.364 1.00 1.00 H new ATOM 0 HA2 GLY E 3 42.780 3.293 -6.874 1.00 1.00 H new ATOM 0 HA3 GLY E 3 43.560 2.146 -7.944 1.00 1.00 H new ATOM 460 N ALA E 4 41.768 1.352 -5.657 1.00 1.00 N ATOM 461 CA ALA E 4 41.214 0.307 -4.799 1.00 1.00 C ATOM 462 C ALA E 4 39.772 -0.009 -5.181 1.00 1.00 C ATOM 463 O ALA E 4 38.990 0.891 -5.491 1.00 1.00 O ATOM 464 CB ALA E 4 41.268 0.753 -3.336 1.00 1.00 C ATOM 0 H ALA E 4 41.099 2.067 -5.942 1.00 1.00 H new ATOM 0 HA ALA E 4 41.813 -0.594 -4.932 1.00 1.00 H new ATOM 0 HB1 ALA E 4 40.854 -0.030 -2.701 1.00 1.00 H new ATOM 0 HB2 ALA E 4 42.303 0.941 -3.051 1.00 1.00 H new ATOM 0 HB3 ALA E 4 40.686 1.666 -3.212 1.00 1.00 H new ATOM 470 N ILE E 5 39.426 -1.298 -5.151 1.00 1.00 N ATOM 471 CA ILE E 5 38.072 -1.738 -5.488 1.00 1.00 C ATOM 472 C ILE E 5 37.626 -2.860 -4.551 1.00 1.00 C ATOM 473 O ILE E 5 38.304 -3.881 -4.414 1.00 1.00 O ATOM 474 CB ILE E 5 38.027 -2.226 -6.939 1.00 1.00 C ATOM 475 CG1 ILE E 5 36.581 -2.563 -7.316 1.00 1.00 C ATOM 476 CG2 ILE E 5 38.902 -3.474 -7.097 1.00 1.00 C ATOM 477 CD1 ILE E 5 36.481 -2.769 -8.829 1.00 1.00 C ATOM 0 H ILE E 5 40.063 -2.053 -4.897 1.00 1.00 H new ATOM 0 HA ILE E 5 37.393 -0.893 -5.371 1.00 1.00 H new ATOM 0 HB ILE E 5 38.404 -1.441 -7.595 1.00 1.00 H new ATOM 0 HG12 ILE E 5 36.259 -3.464 -6.794 1.00 1.00 H new ATOM 0 HG13 ILE E 5 35.916 -1.758 -7.003 1.00 1.00 H new ATOM 0 HG21 ILE E 5 38.865 -3.816 -8.131 1.00 1.00 H new ATOM 0 HG22 ILE E 5 39.931 -3.233 -6.831 1.00 1.00 H new ATOM 0 HG23 ILE E 5 38.533 -4.263 -6.441 1.00 1.00 H new ATOM 0 HD11 ILE E 5 35.452 -3.009 -9.096 1.00 1.00 H new ATOM 0 HD12 ILE E 5 36.786 -1.857 -9.341 1.00 1.00 H new ATOM 0 HD13 ILE E 5 37.134 -3.589 -9.129 1.00 1.00 H new ATOM 489 N LEU E 6 36.476 -2.659 -3.906 1.00 1.00 N ATOM 490 CA LEU E 6 35.929 -3.651 -2.977 1.00 1.00 C ATOM 491 C LEU E 6 34.559 -4.122 -3.453 1.00 1.00 C ATOM 492 O LEU E 6 33.702 -3.309 -3.806 1.00 1.00 O ATOM 493 CB LEU E 6 35.796 -3.040 -1.580 1.00 1.00 C ATOM 494 CG LEU E 6 37.142 -2.455 -1.133 1.00 1.00 C ATOM 495 CD1 LEU E 6 36.993 -1.870 0.274 1.00 1.00 C ATOM 496 CD2 LEU E 6 38.220 -3.552 -1.131 1.00 1.00 C ATOM 0 H LEU E 6 35.905 -1.820 -4.009 1.00 1.00 H new ATOM 0 HA LEU E 6 36.608 -4.503 -2.940 1.00 1.00 H new ATOM 0 HB2 LEU E 6 35.035 -2.260 -1.586 1.00 1.00 H new ATOM 0 HB3 LEU E 6 35.467 -3.800 -0.871 1.00 1.00 H new ATOM 0 HG LEU E 6 37.444 -1.670 -1.826 1.00 1.00 H new ATOM 0 HD11 LEU E 6 37.947 -1.453 0.597 1.00 1.00 H new ATOM 0 HD12 LEU E 6 36.238 -1.084 0.263 1.00 1.00 H new ATOM 0 HD13 LEU E 6 36.688 -2.656 0.965 1.00 1.00 H new ATOM 0 HD21 LEU E 6 39.172 -3.126 -0.812 1.00 1.00 H new ATOM 0 HD22 LEU E 6 37.929 -4.346 -0.444 1.00 1.00 H new ATOM 0 HD23 LEU E 6 38.324 -3.962 -2.136 1.00 1.00 H new ATOM 508 N SER E 7 34.357 -5.436 -3.461 1.00 1.00 N ATOM 509 CA SER E 7 33.085 -6.006 -3.895 1.00 1.00 C ATOM 510 C SER E 7 32.872 -7.380 -3.267 1.00 1.00 C ATOM 511 O SER E 7 32.295 -8.229 -3.928 1.00 1.00 O ATOM 512 CB SER E 7 33.064 -6.133 -5.419 1.00 1.00 C ATOM 513 OG SER E 7 31.765 -6.528 -5.839 1.00 1.00 O ATOM 514 OXT SER E 7 33.287 -7.561 -2.134 1.00 1.00 O ATOM 0 H SER E 7 35.054 -6.123 -3.174 1.00 1.00 H new ATOM 0 HA SER E 7 32.282 -5.343 -3.573 1.00 1.00 H new ATOM 0 HB2 SER E 7 33.334 -5.182 -5.878 1.00 1.00 H new ATOM 0 HB3 SER E 7 33.803 -6.865 -5.745 1.00 1.00 H new ATOM 0 HG SER E 7 31.248 -5.735 -6.093 1.00 1.00 H new TER 520 SER E 7 ATOM 521 N ASN F 1 48.377 9.420 1.990 1.00 1.00 N ATOM 522 CA ASN F 1 46.886 9.455 1.953 1.00 1.00 C ATOM 523 C ASN F 1 46.330 8.249 2.701 1.00 1.00 C ATOM 524 O ASN F 1 46.940 7.180 2.714 1.00 1.00 O ATOM 525 CB ASN F 1 46.414 9.429 0.496 1.00 1.00 C ATOM 526 CG ASN F 1 46.739 10.758 -0.180 1.00 1.00 C ATOM 527 OD1 ASN F 1 46.968 11.761 0.495 1.00 1.00 O ATOM 528 ND2 ASN F 1 46.773 10.823 -1.483 1.00 1.00 N ATOM 0 H1 ASN F 1 48.757 10.215 1.437 1.00 1.00 H new ATOM 0 H2 ASN F 1 48.702 9.497 2.975 1.00 1.00 H new ATOM 0 H3 ASN F 1 48.713 8.524 1.584 1.00 1.00 H new ATOM 0 HA ASN F 1 46.528 10.367 2.431 1.00 1.00 H new ATOM 0 HB2 ASN F 1 46.899 8.612 -0.038 1.00 1.00 H new ATOM 0 HB3 ASN F 1 45.341 9.244 0.456 1.00 1.00 H new ATOM 0 HD21 ASN F 1 46.990 11.707 -1.944 1.00 1.00 H new ATOM 0 HD22 ASN F 1 46.583 9.990 -2.040 1.00 1.00 H new ATOM 537 N PHE F 2 45.165 8.428 3.327 1.00 1.00 N ATOM 538 CA PHE F 2 44.524 7.348 4.084 1.00 1.00 C ATOM 539 C PHE F 2 43.075 7.168 3.643 1.00 1.00 C ATOM 540 O PHE F 2 42.311 8.131 3.569 1.00 1.00 O ATOM 541 CB PHE F 2 44.569 7.667 5.581 1.00 1.00 C ATOM 542 CG PHE F 2 43.822 6.601 6.356 1.00 1.00 C ATOM 543 CD1 PHE F 2 44.284 5.278 6.348 1.00 1.00 C ATOM 544 CD2 PHE F 2 42.669 6.932 7.081 1.00 1.00 C ATOM 545 CE1 PHE F 2 43.598 4.292 7.064 1.00 1.00 C ATOM 546 CE2 PHE F 2 41.985 5.943 7.797 1.00 1.00 C ATOM 547 CZ PHE F 2 42.449 4.624 7.788 1.00 1.00 C ATOM 0 H PHE F 2 44.647 9.307 3.326 1.00 1.00 H new ATOM 0 HA PHE F 2 45.066 6.422 3.891 1.00 1.00 H new ATOM 0 HB2 PHE F 2 45.604 7.718 5.920 1.00 1.00 H new ATOM 0 HB3 PHE F 2 44.124 8.644 5.767 1.00 1.00 H new ATOM 0 HD1 PHE F 2 45.171 5.020 5.788 1.00 1.00 H new ATOM 0 HD2 PHE F 2 42.309 7.950 7.087 1.00 1.00 H new ATOM 0 HE1 PHE F 2 43.956 3.273 7.058 1.00 1.00 H new ATOM 0 HE2 PHE F 2 41.098 6.199 8.357 1.00 1.00 H new ATOM 0 HZ PHE F 2 41.920 3.862 8.340 1.00 1.00 H new ATOM 557 N GLY F 3 42.702 5.920 3.359 1.00 1.00 N ATOM 558 CA GLY F 3 41.339 5.596 2.930 1.00 1.00 C ATOM 559 C GLY F 3 40.777 4.459 3.776 1.00 1.00 C ATOM 560 O GLY F 3 41.474 3.485 4.059 1.00 1.00 O ATOM 0 H GLY F 3 43.325 5.115 3.418 1.00 1.00 H new ATOM 0 HA2 GLY F 3 40.702 6.476 3.021 1.00 1.00 H new ATOM 0 HA3 GLY F 3 41.339 5.311 1.878 1.00 1.00 H new ATOM 564 N ALA F 4 39.513 4.586 4.184 1.00 1.00 N ATOM 565 CA ALA F 4 38.874 3.558 5.007 1.00 1.00 C ATOM 566 C ALA F 4 37.424 3.348 4.591 1.00 1.00 C ATOM 567 O ALA F 4 36.683 4.305 4.365 1.00 1.00 O ATOM 568 CB ALA F 4 38.921 3.968 6.480 1.00 1.00 C ATOM 0 H ALA F 4 38.916 5.383 3.961 1.00 1.00 H new ATOM 0 HA ALA F 4 39.418 2.624 4.864 1.00 1.00 H new ATOM 0 HB1 ALA F 4 38.444 3.199 7.087 1.00 1.00 H new ATOM 0 HB2 ALA F 4 39.959 4.085 6.792 1.00 1.00 H new ATOM 0 HB3 ALA F 4 38.394 4.913 6.612 1.00 1.00 H new ATOM 574 N ILE F 5 37.021 2.079 4.501 1.00 1.00 N ATOM 575 CA ILE F 5 35.653 1.729 4.123 1.00 1.00 C ATOM 576 C ILE F 5 35.060 0.741 5.119 1.00 1.00 C ATOM 577 O ILE F 5 35.676 -0.276 5.449 1.00 1.00 O ATOM 578 CB ILE F 5 35.628 1.132 2.719 1.00 1.00 C ATOM 579 CG1 ILE F 5 36.073 2.200 1.719 1.00 1.00 C ATOM 580 CG2 ILE F 5 34.208 0.671 2.378 1.00 1.00 C ATOM 581 CD1 ILE F 5 36.288 1.561 0.352 1.00 1.00 C ATOM 0 H ILE F 5 37.624 1.277 4.685 1.00 1.00 H new ATOM 0 HA ILE F 5 35.051 2.638 4.132 1.00 1.00 H new ATOM 0 HB ILE F 5 36.301 0.276 2.672 1.00 1.00 H new ATOM 0 HG12 ILE F 5 35.320 2.985 1.651 1.00 1.00 H new ATOM 0 HG13 ILE F 5 36.995 2.671 2.061 1.00 1.00 H new ATOM 0 HG21 ILE F 5 34.195 0.245 1.375 1.00 1.00 H new ATOM 0 HG22 ILE F 5 33.888 -0.084 3.097 1.00 1.00 H new ATOM 0 HG23 ILE F 5 33.529 1.523 2.420 1.00 1.00 H new ATOM 0 HD11 ILE F 5 36.605 2.323 -0.360 1.00 1.00 H new ATOM 0 HD12 ILE F 5 37.057 0.792 0.427 1.00 1.00 H new ATOM 0 HD13 ILE F 5 35.356 1.111 0.010 1.00 1.00 H new ATOM 593 N LEU F 6 33.856 1.056 5.594 1.00 1.00 N ATOM 594 CA LEU F 6 33.155 0.212 6.560 1.00 1.00 C ATOM 595 C LEU F 6 31.825 -0.260 5.980 1.00 1.00 C ATOM 596 O LEU F 6 31.030 0.544 5.493 1.00 1.00 O ATOM 597 CB LEU F 6 32.911 1.015 7.845 1.00 1.00 C ATOM 598 CG LEU F 6 32.094 0.197 8.858 1.00 1.00 C ATOM 599 CD1 LEU F 6 32.803 -1.128 9.173 1.00 1.00 C ATOM 600 CD2 LEU F 6 31.944 1.015 10.146 1.00 1.00 C ATOM 0 H LEU F 6 33.343 1.895 5.323 1.00 1.00 H new ATOM 0 HA LEU F 6 33.765 -0.663 6.785 1.00 1.00 H new ATOM 0 HB2 LEU F 6 33.866 1.299 8.287 1.00 1.00 H new ATOM 0 HB3 LEU F 6 32.383 1.938 7.607 1.00 1.00 H new ATOM 0 HG LEU F 6 31.114 -0.025 8.435 1.00 1.00 H new ATOM 0 HD11 LEU F 6 32.212 -1.695 9.892 1.00 1.00 H new ATOM 0 HD12 LEU F 6 32.914 -1.708 8.257 1.00 1.00 H new ATOM 0 HD13 LEU F 6 33.787 -0.923 9.594 1.00 1.00 H new ATOM 0 HD21 LEU F 6 31.366 0.445 10.874 1.00 1.00 H new ATOM 0 HD22 LEU F 6 32.930 1.232 10.556 1.00 1.00 H new ATOM 0 HD23 LEU F 6 31.429 1.950 9.925 1.00 1.00 H new ATOM 612 N SER F 7 31.585 -1.565 6.038 1.00 1.00 N ATOM 613 CA SER F 7 30.343 -2.128 5.516 1.00 1.00 C ATOM 614 C SER F 7 30.076 -3.499 6.131 1.00 1.00 C ATOM 615 O SER F 7 29.414 -4.295 5.487 1.00 1.00 O ATOM 616 CB SER F 7 30.427 -2.257 3.995 1.00 1.00 C ATOM 617 OG SER F 7 31.469 -3.165 3.658 1.00 1.00 O ATOM 618 OXT SER F 7 30.538 -3.729 7.236 1.00 1.00 O ATOM 0 H SER F 7 32.227 -2.249 6.438 1.00 1.00 H new ATOM 0 HA SER F 7 29.524 -1.459 5.779 1.00 1.00 H new ATOM 0 HB2 SER F 7 29.477 -2.611 3.595 1.00 1.00 H new ATOM 0 HB3 SER F 7 30.618 -1.283 3.546 1.00 1.00 H new ATOM 0 HG SER F 7 31.525 -3.252 2.683 1.00 1.00 H new TER 624 SER F 7 ATOM 625 N ASN G 1 29.072 -2.319 -4.476 1.00 1.00 N ATOM 626 CA ASN G 1 30.410 -2.248 -5.128 1.00 1.00 C ATOM 627 C ASN G 1 31.029 -0.881 -4.864 1.00 1.00 C ATOM 628 O ASN G 1 30.531 0.139 -5.340 1.00 1.00 O ATOM 629 CB ASN G 1 30.255 -2.467 -6.634 1.00 1.00 C ATOM 630 CG ASN G 1 29.903 -3.923 -6.917 1.00 1.00 C ATOM 631 OD1 ASN G 1 30.112 -4.790 -6.069 1.00 1.00 O ATOM 632 ND2 ASN G 1 29.378 -4.246 -8.067 1.00 1.00 N ATOM 0 H1 ASN G 1 28.655 -3.257 -4.641 1.00 1.00 H new ATOM 0 H2 ASN G 1 29.175 -2.161 -3.453 1.00 1.00 H new ATOM 0 H3 ASN G 1 28.451 -1.589 -4.878 1.00 1.00 H new ATOM 0 HA ASN G 1 31.060 -3.022 -4.719 1.00 1.00 H new ATOM 0 HB2 ASN G 1 29.476 -1.813 -7.026 1.00 1.00 H new ATOM 0 HB3 ASN G 1 31.181 -2.202 -7.145 1.00 1.00 H new ATOM 0 HD21 ASN G 1 29.140 -5.218 -8.264 1.00 1.00 H new ATOM 0 HD22 ASN G 1 29.205 -3.526 -8.769 1.00 1.00 H new ATOM 641 N PHE G 2 32.123 -0.867 -4.102 1.00 1.00 N ATOM 642 CA PHE G 2 32.817 0.381 -3.776 1.00 1.00 C ATOM 643 C PHE G 2 34.106 0.497 -4.585 1.00 1.00 C ATOM 644 O PHE G 2 34.963 -0.385 -4.537 1.00 1.00 O ATOM 645 CB PHE G 2 33.150 0.420 -2.271 1.00 1.00 C ATOM 646 CG PHE G 2 31.923 0.816 -1.469 1.00 1.00 C ATOM 647 CD1 PHE G 2 30.780 0.006 -1.505 1.00 1.00 C ATOM 648 CD2 PHE G 2 31.928 1.984 -0.695 1.00 1.00 C ATOM 649 CE1 PHE G 2 29.645 0.365 -0.770 1.00 1.00 C ATOM 650 CE2 PHE G 2 30.790 2.342 0.039 1.00 1.00 C ATOM 651 CZ PHE G 2 29.649 1.531 0.002 1.00 1.00 C ATOM 0 H PHE G 2 32.547 -1.703 -3.700 1.00 1.00 H new ATOM 0 HA PHE G 2 32.164 1.217 -4.025 1.00 1.00 H new ATOM 0 HB2 PHE G 2 33.506 -0.557 -1.945 1.00 1.00 H new ATOM 0 HB3 PHE G 2 33.957 1.130 -2.089 1.00 1.00 H new ATOM 0 HD1 PHE G 2 30.775 -0.895 -2.100 1.00 1.00 H new ATOM 0 HD2 PHE G 2 32.809 2.608 -0.664 1.00 1.00 H new ATOM 0 HE1 PHE G 2 28.764 -0.259 -0.799 1.00 1.00 H new ATOM 0 HE2 PHE G 2 30.793 3.244 0.634 1.00 1.00 H new ATOM 0 HZ PHE G 2 28.772 1.806 0.570 1.00 1.00 H new ATOM 661 N GLY G 3 34.240 1.598 -5.325 1.00 1.00 N ATOM 662 CA GLY G 3 35.429 1.837 -6.144 1.00 1.00 C ATOM 663 C GLY G 3 35.995 3.226 -5.877 1.00 1.00 C ATOM 664 O GLY G 3 35.248 4.198 -5.763 1.00 1.00 O ATOM 0 H GLY G 3 33.540 2.338 -5.374 1.00 1.00 H new ATOM 0 HA2 GLY G 3 36.185 1.083 -5.926 1.00 1.00 H new ATOM 0 HA3 GLY G 3 35.176 1.739 -7.200 1.00 1.00 H new ATOM 668 N ALA G 4 37.319 3.317 -5.776 1.00 1.00 N ATOM 669 CA ALA G 4 37.978 4.597 -5.517 1.00 1.00 C ATOM 670 C ALA G 4 39.315 4.668 -6.241 1.00 1.00 C ATOM 671 O ALA G 4 40.048 3.681 -6.314 1.00 1.00 O ATOM 672 CB ALA G 4 38.204 4.771 -4.015 1.00 1.00 C ATOM 0 H ALA G 4 37.955 2.525 -5.869 1.00 1.00 H new ATOM 0 HA ALA G 4 37.334 5.396 -5.886 1.00 1.00 H new ATOM 0 HB1 ALA G 4 38.695 5.726 -3.829 1.00 1.00 H new ATOM 0 HB2 ALA G 4 37.245 4.750 -3.498 1.00 1.00 H new ATOM 0 HB3 ALA G 4 38.834 3.961 -3.646 1.00 1.00 H new ATOM 678 N ILE G 5 39.627 5.846 -6.775 1.00 1.00 N ATOM 679 CA ILE G 5 40.882 6.051 -7.493 1.00 1.00 C ATOM 680 C ILE G 5 41.449 7.432 -7.184 1.00 1.00 C ATOM 681 O ILE G 5 40.766 8.442 -7.346 1.00 1.00 O ATOM 682 CB ILE G 5 40.632 5.912 -9.001 1.00 1.00 C ATOM 683 CG1 ILE G 5 41.973 5.788 -9.746 1.00 1.00 C ATOM 684 CG2 ILE G 5 39.874 7.141 -9.520 1.00 1.00 C ATOM 685 CD1 ILE G 5 42.686 4.476 -9.375 1.00 1.00 C ATOM 0 H ILE G 5 39.030 6.671 -6.724 1.00 1.00 H new ATOM 0 HA ILE G 5 41.605 5.301 -7.173 1.00 1.00 H new ATOM 0 HB ILE G 5 40.036 5.017 -9.178 1.00 1.00 H new ATOM 0 HG12 ILE G 5 41.801 5.822 -10.822 1.00 1.00 H new ATOM 0 HG13 ILE G 5 42.611 6.636 -9.499 1.00 1.00 H new ATOM 0 HG21 ILE G 5 39.700 7.036 -10.591 1.00 1.00 H new ATOM 0 HG22 ILE G 5 38.918 7.224 -9.003 1.00 1.00 H new ATOM 0 HG23 ILE G 5 40.465 8.038 -9.335 1.00 1.00 H new ATOM 0 HD11 ILE G 5 43.631 4.411 -9.914 1.00 1.00 H new ATOM 0 HD12 ILE G 5 42.878 4.457 -8.302 1.00 1.00 H new ATOM 0 HD13 ILE G 5 42.055 3.630 -9.646 1.00 1.00 H new ATOM 697 N LEU G 6 42.707 7.469 -6.743 1.00 1.00 N ATOM 698 CA LEU G 6 43.368 8.734 -6.414 1.00 1.00 C ATOM 699 C LEU G 6 44.612 8.920 -7.279 1.00 1.00 C ATOM 700 O LEU G 6 45.432 8.010 -7.408 1.00 1.00 O ATOM 701 CB LEU G 6 43.771 8.740 -4.938 1.00 1.00 C ATOM 702 CG LEU G 6 42.549 8.439 -4.062 1.00 1.00 C ATOM 703 CD1 LEU G 6 42.972 8.440 -2.591 1.00 1.00 C ATOM 704 CD2 LEU G 6 41.461 9.502 -4.293 1.00 1.00 C ATOM 0 H LEU G 6 43.287 6.642 -6.606 1.00 1.00 H new ATOM 0 HA LEU G 6 42.673 9.552 -6.606 1.00 1.00 H new ATOM 0 HB2 LEU G 6 44.548 7.996 -4.761 1.00 1.00 H new ATOM 0 HB3 LEU G 6 44.191 9.710 -4.671 1.00 1.00 H new ATOM 0 HG LEU G 6 42.146 7.461 -4.326 1.00 1.00 H new ATOM 0 HD11 LEU G 6 42.107 8.226 -1.963 1.00 1.00 H new ATOM 0 HD12 LEU G 6 43.734 7.677 -2.431 1.00 1.00 H new ATOM 0 HD13 LEU G 6 43.377 9.417 -2.330 1.00 1.00 H new ATOM 0 HD21 LEU G 6 40.597 9.280 -3.667 1.00 1.00 H new ATOM 0 HD22 LEU G 6 41.853 10.486 -4.035 1.00 1.00 H new ATOM 0 HD23 LEU G 6 41.161 9.494 -5.341 1.00 1.00 H new ATOM 716 N SER G 7 44.743 10.104 -7.870 1.00 1.00 N ATOM 717 CA SER G 7 45.890 10.404 -8.725 1.00 1.00 C ATOM 718 C SER G 7 46.147 11.907 -8.765 1.00 1.00 C ATOM 719 O SER G 7 46.185 12.453 -9.856 1.00 1.00 O ATOM 720 CB SER G 7 45.632 9.888 -10.142 1.00 1.00 C ATOM 721 OG SER G 7 45.000 8.617 -10.072 1.00 1.00 O ATOM 722 OXT SER G 7 46.304 12.492 -7.705 1.00 1.00 O ATOM 0 H SER G 7 44.074 10.868 -7.774 1.00 1.00 H new ATOM 0 HA SER G 7 46.769 9.908 -8.313 1.00 1.00 H new ATOM 0 HB2 SER G 7 45.002 10.590 -10.688 1.00 1.00 H new ATOM 0 HB3 SER G 7 46.571 9.810 -10.690 1.00 1.00 H new ATOM 0 HG SER G 7 44.832 8.285 -10.979 1.00 1.00 H new TER 728 SER G 7 ATOM 729 N ASN H 1 25.579 1.058 4.474 1.00 1.00 N ATOM 730 CA ASN H 1 27.060 0.982 4.310 1.00 1.00 C ATOM 731 C ASN H 1 27.662 2.369 4.503 1.00 1.00 C ATOM 732 O ASN H 1 27.039 3.379 4.170 1.00 1.00 O ATOM 733 CB ASN H 1 27.389 0.459 2.910 1.00 1.00 C ATOM 734 CG ASN H 1 27.027 -1.018 2.807 1.00 1.00 C ATOM 735 OD1 ASN H 1 26.883 -1.695 3.825 1.00 1.00 O ATOM 736 ND2 ASN H 1 26.868 -1.562 1.631 1.00 1.00 N ATOM 0 H1 ASN H 1 25.290 0.482 5.290 1.00 1.00 H new ATOM 0 H2 ASN H 1 25.297 2.047 4.631 1.00 1.00 H new ATOM 0 H3 ASN H 1 25.116 0.698 3.615 1.00 1.00 H new ATOM 0 HA ASN H 1 27.479 0.304 5.053 1.00 1.00 H new ATOM 0 HB2 ASN H 1 26.840 1.030 2.161 1.00 1.00 H new ATOM 0 HB3 ASN H 1 28.450 0.597 2.701 1.00 1.00 H new ATOM 0 HD21 ASN H 1 26.624 -2.549 1.555 1.00 1.00 H new ATOM 0 HD22 ASN H 1 26.988 -1.000 0.789 1.00 1.00 H new ATOM 745 N PHE H 2 28.879 2.415 5.046 1.00 1.00 N ATOM 746 CA PHE H 2 29.570 3.685 5.288 1.00 1.00 C ATOM 747 C PHE H 2 30.968 3.663 4.679 1.00 1.00 C ATOM 748 O PHE H 2 31.737 2.727 4.894 1.00 1.00 O ATOM 749 CB PHE H 2 29.671 3.943 6.794 1.00 1.00 C ATOM 750 CG PHE H 2 30.465 5.207 7.043 1.00 1.00 C ATOM 751 CD1 PHE H 2 29.972 6.440 6.597 1.00 1.00 C ATOM 752 CD2 PHE H 2 31.694 5.147 7.714 1.00 1.00 C ATOM 753 CE1 PHE H 2 30.706 7.611 6.824 1.00 1.00 C ATOM 754 CE2 PHE H 2 32.426 6.318 7.940 1.00 1.00 C ATOM 755 CZ PHE H 2 31.933 7.549 7.495 1.00 1.00 C ATOM 0 H PHE H 2 29.407 1.589 5.327 1.00 1.00 H new ATOM 0 HA PHE H 2 28.997 4.484 4.818 1.00 1.00 H new ATOM 0 HB2 PHE H 2 28.674 4.038 7.224 1.00 1.00 H new ATOM 0 HB3 PHE H 2 30.151 3.097 7.286 1.00 1.00 H new ATOM 0 HD1 PHE H 2 29.026 6.488 6.078 1.00 1.00 H new ATOM 0 HD2 PHE H 2 32.076 4.197 8.057 1.00 1.00 H new ATOM 0 HE1 PHE H 2 30.325 8.562 6.481 1.00 1.00 H new ATOM 0 HE2 PHE H 2 33.372 6.271 8.458 1.00 1.00 H new ATOM 0 HZ PHE H 2 32.499 8.452 7.669 1.00 1.00 H new ATOM 765 N GLY H 3 31.291 4.710 3.920 1.00 1.00 N ATOM 766 CA GLY H 3 32.602 4.826 3.277 1.00 1.00 C ATOM 767 C GLY H 3 33.222 6.186 3.578 1.00 1.00 C ATOM 768 O GLY H 3 32.537 7.207 3.547 1.00 1.00 O ATOM 0 H GLY H 3 30.662 5.492 3.735 1.00 1.00 H new ATOM 0 HA2 GLY H 3 33.260 4.033 3.632 1.00 1.00 H new ATOM 0 HA3 GLY H 3 32.499 4.697 2.200 1.00 1.00 H new ATOM 772 N ALA H 4 34.523 6.198 3.877 1.00 1.00 N ATOM 773 CA ALA H 4 35.219 7.449 4.189 1.00 1.00 C ATOM 774 C ALA H 4 36.617 7.468 3.580 1.00 1.00 C ATOM 775 O ALA H 4 37.354 6.483 3.658 1.00 1.00 O ATOM 776 CB ALA H 4 35.323 7.614 5.708 1.00 1.00 C ATOM 0 H ALA H 4 35.111 5.365 3.910 1.00 1.00 H new ATOM 0 HA ALA H 4 34.647 8.273 3.763 1.00 1.00 H new ATOM 0 HB1 ALA H 4 35.841 8.545 5.938 1.00 1.00 H new ATOM 0 HB2 ALA H 4 34.323 7.639 6.141 1.00 1.00 H new ATOM 0 HB3 ALA H 4 35.879 6.776 6.128 1.00 1.00 H new ATOM 782 N ILE H 5 36.978 8.603 2.979 1.00 1.00 N ATOM 783 CA ILE H 5 38.295 8.770 2.357 1.00 1.00 C ATOM 784 C ILE H 5 38.977 10.025 2.888 1.00 1.00 C ATOM 785 O ILE H 5 38.385 11.105 2.899 1.00 1.00 O ATOM 786 CB ILE H 5 38.154 8.878 0.841 1.00 1.00 C ATOM 787 CG1 ILE H 5 37.578 7.576 0.291 1.00 1.00 C ATOM 788 CG2 ILE H 5 39.531 9.130 0.216 1.00 1.00 C ATOM 789 CD1 ILE H 5 37.197 7.772 -1.172 1.00 1.00 C ATOM 0 H ILE H 5 36.376 9.423 2.909 1.00 1.00 H new ATOM 0 HA ILE H 5 38.902 7.898 2.603 1.00 1.00 H new ATOM 0 HB ILE H 5 37.487 9.704 0.596 1.00 1.00 H new ATOM 0 HG12 ILE H 5 38.310 6.773 0.384 1.00 1.00 H new ATOM 0 HG13 ILE H 5 36.704 7.279 0.870 1.00 1.00 H new ATOM 0 HG21 ILE H 5 39.431 9.207 -0.867 1.00 1.00 H new ATOM 0 HG22 ILE H 5 39.945 10.059 0.609 1.00 1.00 H new ATOM 0 HG23 ILE H 5 40.198 8.304 0.460 1.00 1.00 H new ATOM 0 HD11 ILE H 5 36.785 6.844 -1.568 1.00 1.00 H new ATOM 0 HD12 ILE H 5 36.451 8.563 -1.251 1.00 1.00 H new ATOM 0 HD13 ILE H 5 38.082 8.050 -1.744 1.00 1.00 H new ATOM 801 N LEU H 6 40.228 9.876 3.321 1.00 1.00 N ATOM 802 CA LEU H 6 41.001 11.002 3.850 1.00 1.00 C ATOM 803 C LEU H 6 42.266 11.210 3.020 1.00 1.00 C ATOM 804 O LEU H 6 43.034 10.272 2.798 1.00 1.00 O ATOM 805 CB LEU H 6 41.378 10.727 5.312 1.00 1.00 C ATOM 806 CG LEU H 6 42.268 11.852 5.869 1.00 1.00 C ATOM 807 CD1 LEU H 6 41.562 13.210 5.730 1.00 1.00 C ATOM 808 CD2 LEU H 6 42.551 11.572 7.350 1.00 1.00 C ATOM 0 H LEU H 6 40.729 8.988 3.317 1.00 1.00 H new ATOM 0 HA LEU H 6 40.393 11.905 3.797 1.00 1.00 H new ATOM 0 HB2 LEU H 6 40.474 10.640 5.915 1.00 1.00 H new ATOM 0 HB3 LEU H 6 41.902 9.774 5.384 1.00 1.00 H new ATOM 0 HG LEU H 6 43.202 11.885 5.307 1.00 1.00 H new ATOM 0 HD11 LEU H 6 42.204 13.996 6.128 1.00 1.00 H new ATOM 0 HD12 LEU H 6 41.357 13.407 4.678 1.00 1.00 H new ATOM 0 HD13 LEU H 6 40.624 13.191 6.285 1.00 1.00 H new ATOM 0 HD21 LEU H 6 43.181 12.363 7.756 1.00 1.00 H new ATOM 0 HD22 LEU H 6 41.611 11.539 7.900 1.00 1.00 H new ATOM 0 HD23 LEU H 6 43.062 10.614 7.448 1.00 1.00 H new ATOM 820 N SER H 7 42.479 12.445 2.569 1.00 1.00 N ATOM 821 CA SER H 7 43.658 12.781 1.765 1.00 1.00 C ATOM 822 C SER H 7 44.616 13.658 2.565 1.00 1.00 C ATOM 823 O SER H 7 44.297 14.818 2.765 1.00 1.00 O ATOM 824 CB SER H 7 43.226 13.524 0.501 1.00 1.00 C ATOM 825 OG SER H 7 42.870 14.858 0.839 1.00 1.00 O ATOM 826 OXT SER H 7 45.652 13.155 2.966 1.00 1.00 O ATOM 0 H SER H 7 41.853 13.230 2.745 1.00 1.00 H new ATOM 0 HA SER H 7 44.168 11.857 1.492 1.00 1.00 H new ATOM 0 HB2 SER H 7 44.036 13.525 -0.229 1.00 1.00 H new ATOM 0 HB3 SER H 7 42.380 13.016 0.038 1.00 1.00 H new ATOM 0 HG SER H 7 42.933 14.978 1.810 1.00 1.00 H new TER 832 SER H 7