USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1135 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 SER OG : rot -32:sc= 0.606 USER MOD Set 1.2: A 67 THR OG1 : rot -118:sc= 1.54 USER MOD Set 1.3: A 70 THR OG1 : rot -68:sc= 0.922 USER MOD Set 2.1: A 66 ASN : amide:sc= -1.05 K(o=-3.9,f=-5.4) USER MOD Set 2.2: A 97 HIS : no HE2:sc= -2.89 K(o=-3.9,f=-6.3!) USER MOD Set 3.1: A 19 HIS : no HE2:sc= -2.07 K(o=-0.64,f=-2.8!) USER MOD Set 3.2: A 53 TYR OH : rot 153:sc= 1.43 USER MOD Single : A 1 ALA N :NH3+ 147:sc= 0.0088 (180deg=0) USER MOD Single : A 4 SER OG : rot -78:sc= 1.23 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc=-0.00677 X(o=-0.0068,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.09) USER MOD Single : A 28 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.15) USER MOD Single : A 30 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0263 X(o=-0.026,f=-0.043) USER MOD Single : A 36 ASN : amide:sc= -0.176 K(o=-0.18,f=-2.2!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.00476 USER MOD Single : A 39 GLN : amide:sc= -0.0323 K(o=-0.032,f=-0.63) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.057) USER MOD Single : A 47 LYS NZ :NH3+ -150:sc= 0.0854 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.394 USER MOD Single : A 55 THR OG1 : rot -81:sc= 0.476 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.59 K(o=-0.59,f=-1.8) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -160:sc= -1.28! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 82:sc= 0.601 USER MOD Single : A 109 GLN : amide:sc= -0.155 K(o=-0.15,f=-0.72) USER MOD Single : A 112 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.187) USER MOD Single : A 115 SER OG : rot 180:sc= -0.4 USER MOD Single : A 116 SER OG : rot -3:sc= 0.822 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc=-0.00683 X(o=-0.0068,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.49!) USER MOD Single : A 127 TYR OH : rot 180:sc= -1.55! USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 22:sc= -1.25 USER MOD Single : A 131 LYS NZ :NH3+ 159:sc= 0.243 (180deg=0.0257) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 65:sc= 0.0788 USER MOD Single : A 140 ASN : amide:sc= -3.21 K(o=-3.2,f=-10!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 0.263 0.411 15.455 1.00 0.00 N ATOM 2 CA ALA A 1 0.033 -1.040 15.711 1.00 0.00 C ATOM 3 C ALA A 1 -0.132 -1.790 14.387 1.00 0.00 C ATOM 4 O ALA A 1 -0.759 -1.310 13.463 1.00 0.00 O ATOM 5 CB ALA A 1 -1.259 -1.099 16.525 1.00 0.00 C ATOM 0 H1 ALA A 1 -0.162 0.970 16.222 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.285 0.599 15.415 1.00 0.00 H new ATOM 0 H3 ALA A 1 -0.173 0.677 14.549 1.00 0.00 H new ATOM 0 HA ALA A 1 0.867 -1.504 16.237 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.497 -2.138 16.754 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -1.130 -0.543 17.453 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -2.073 -0.659 15.949 1.00 0.00 H new ATOM 13 N ASP A 2 0.427 -2.965 14.287 1.00 0.00 N ATOM 14 CA ASP A 2 0.301 -3.746 13.023 1.00 0.00 C ATOM 15 C ASP A 2 -0.877 -4.718 13.114 1.00 0.00 C ATOM 16 O ASP A 2 -1.485 -4.876 14.154 1.00 0.00 O ATOM 17 CB ASP A 2 1.619 -4.513 12.900 1.00 0.00 C ATOM 18 CG ASP A 2 1.845 -4.907 11.440 1.00 0.00 C ATOM 19 OD1 ASP A 2 1.405 -5.979 11.061 1.00 0.00 O ATOM 20 OD2 ASP A 2 2.454 -4.129 10.724 1.00 0.00 O ATOM 0 H ASP A 2 0.965 -3.418 15.025 1.00 0.00 H new ATOM 0 HA ASP A 2 0.117 -3.106 12.160 1.00 0.00 H new ATOM 0 HB2 ASP A 2 2.445 -3.896 13.253 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.594 -5.403 13.528 1.00 0.00 H new ATOM 25 N GLU A 3 -1.204 -5.370 12.032 1.00 0.00 N ATOM 26 CA GLU A 3 -2.341 -6.332 12.056 1.00 0.00 C ATOM 27 C GLU A 3 -2.533 -6.950 10.669 1.00 0.00 C ATOM 28 O GLU A 3 -2.310 -6.314 9.658 1.00 0.00 O ATOM 29 CB GLU A 3 -3.560 -5.496 12.448 1.00 0.00 C ATOM 30 CG GLU A 3 -4.821 -6.126 11.856 1.00 0.00 C ATOM 31 CD GLU A 3 -6.048 -5.634 12.626 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.072 -4.466 12.979 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.943 -6.432 12.848 1.00 0.00 O ATOM 0 H GLU A 3 -0.733 -5.278 11.132 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.175 -7.155 12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.643 -5.441 13.533 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.446 -4.475 12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.911 -5.864 10.802 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.757 -7.213 11.910 1.00 0.00 H new ATOM 40 N SER A 4 -2.948 -8.184 10.615 1.00 0.00 N ATOM 41 CA SER A 4 -3.157 -8.846 9.296 1.00 0.00 C ATOM 42 C SER A 4 -4.308 -8.169 8.551 1.00 0.00 C ATOM 43 O SER A 4 -5.310 -7.807 9.135 1.00 0.00 O ATOM 44 CB SER A 4 -3.511 -10.294 9.629 1.00 0.00 C ATOM 45 OG SER A 4 -2.333 -11.089 9.585 1.00 0.00 O ATOM 0 H SER A 4 -3.152 -8.765 11.428 1.00 0.00 H new ATOM 0 HA SER A 4 -2.278 -8.782 8.655 1.00 0.00 H new ATOM 0 HB2 SER A 4 -3.965 -10.351 10.618 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.246 -10.673 8.919 1.00 0.00 H new ATOM 0 HG SER A 4 -2.109 -11.290 8.652 1.00 0.00 H new ATOM 51 N LEU A 5 -4.174 -7.991 7.267 1.00 0.00 N ATOM 52 CA LEU A 5 -5.263 -7.333 6.495 1.00 0.00 C ATOM 53 C LEU A 5 -6.495 -8.239 6.439 1.00 0.00 C ATOM 54 O LEU A 5 -7.606 -7.782 6.254 1.00 0.00 O ATOM 55 CB LEU A 5 -4.687 -7.121 5.094 1.00 0.00 C ATOM 56 CG LEU A 5 -4.770 -5.639 4.727 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.575 -4.897 5.328 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.745 -5.492 3.203 1.00 0.00 C ATOM 0 H LEU A 5 -3.360 -8.272 6.720 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.581 -6.395 6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.651 -7.457 5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.239 -7.718 4.368 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.695 -5.217 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.634 -3.840 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.589 -5.004 6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.650 -5.317 4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.804 -4.436 2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.819 -5.913 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.594 -6.022 2.772 1.00 0.00 H new ATOM 70 N LYS A 6 -6.309 -9.521 6.595 1.00 0.00 N ATOM 71 CA LYS A 6 -7.467 -10.454 6.551 1.00 0.00 C ATOM 72 C LYS A 6 -8.331 -10.288 7.803 1.00 0.00 C ATOM 73 O LYS A 6 -9.490 -10.651 7.822 1.00 0.00 O ATOM 74 CB LYS A 6 -6.843 -11.849 6.511 1.00 0.00 C ATOM 75 CG LYS A 6 -7.697 -12.763 5.631 1.00 0.00 C ATOM 76 CD LYS A 6 -7.375 -14.224 5.950 1.00 0.00 C ATOM 77 CE LYS A 6 -7.693 -15.093 4.732 1.00 0.00 C ATOM 78 NZ LYS A 6 -7.278 -16.470 5.124 1.00 0.00 N ATOM 0 H LYS A 6 -5.403 -9.962 6.751 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.115 -10.270 5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.827 -11.794 6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.774 -12.257 7.519 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.755 -12.567 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.502 -12.558 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.323 -14.326 6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.957 -14.557 6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.754 -15.055 4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -7.149 -14.752 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.465 -17.126 4.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.262 -16.476 5.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -7.817 -16.770 5.961 1.00 0.00 H new ATOM 92 N ASP A 7 -7.774 -9.745 8.851 1.00 0.00 N ATOM 93 CA ASP A 7 -8.564 -9.561 10.102 1.00 0.00 C ATOM 94 C ASP A 7 -8.990 -8.098 10.255 1.00 0.00 C ATOM 95 O ASP A 7 -9.924 -7.786 10.967 1.00 0.00 O ATOM 96 CB ASP A 7 -7.614 -9.961 11.232 1.00 0.00 C ATOM 97 CG ASP A 7 -8.114 -11.251 11.886 1.00 0.00 C ATOM 98 OD1 ASP A 7 -7.752 -12.313 11.409 1.00 0.00 O ATOM 99 OD2 ASP A 7 -8.849 -11.153 12.855 1.00 0.00 O ATOM 0 H ASP A 7 -6.808 -9.421 8.895 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.476 -10.157 10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.607 -10.106 10.841 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.557 -9.164 11.973 1.00 0.00 H new ATOM 104 N ALA A 8 -8.313 -7.199 9.596 1.00 0.00 N ATOM 105 CA ALA A 8 -8.680 -5.758 9.711 1.00 0.00 C ATOM 106 C ALA A 8 -9.825 -5.423 8.749 1.00 0.00 C ATOM 107 O ALA A 8 -10.657 -4.582 9.028 1.00 0.00 O ATOM 108 CB ALA A 8 -7.412 -4.994 9.323 1.00 0.00 C ATOM 0 H ALA A 8 -7.522 -7.399 8.983 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.022 -5.498 10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.600 -3.922 9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.604 -5.259 10.005 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.127 -5.256 8.304 1.00 0.00 H new ATOM 114 N ILE A 9 -9.872 -6.071 7.617 1.00 0.00 N ATOM 115 CA ILE A 9 -10.963 -5.786 6.640 1.00 0.00 C ATOM 116 C ILE A 9 -12.325 -6.133 7.246 1.00 0.00 C ATOM 117 O ILE A 9 -13.347 -5.616 6.840 1.00 0.00 O ATOM 118 CB ILE A 9 -10.668 -6.685 5.440 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.517 -8.133 5.913 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.373 -6.231 4.765 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.634 -8.985 5.309 1.00 0.00 C ATOM 0 H ILE A 9 -9.204 -6.784 7.326 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.999 -4.733 6.362 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.490 -6.619 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.544 -8.525 5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.559 -8.178 7.001 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.164 -6.873 3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.481 -5.200 4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.550 -6.295 5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.527 -10.016 5.645 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.601 -8.597 5.629 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.571 -8.950 4.221 1.00 0.00 H new ATOM 133 N LYS A 10 -12.350 -7.008 8.214 1.00 0.00 N ATOM 134 CA LYS A 10 -13.648 -7.389 8.842 1.00 0.00 C ATOM 135 C LYS A 10 -14.008 -6.405 9.959 1.00 0.00 C ATOM 136 O LYS A 10 -13.930 -6.723 11.129 1.00 0.00 O ATOM 137 CB LYS A 10 -13.413 -8.788 9.413 1.00 0.00 C ATOM 138 CG LYS A 10 -13.803 -9.836 8.370 1.00 0.00 C ATOM 139 CD LYS A 10 -15.305 -10.115 8.463 1.00 0.00 C ATOM 140 CE LYS A 10 -15.535 -11.417 9.234 1.00 0.00 C ATOM 141 NZ LYS A 10 -17.015 -11.530 9.368 1.00 0.00 N ATOM 0 H LYS A 10 -11.528 -7.476 8.597 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.473 -7.371 8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.366 -8.908 9.691 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.001 -8.926 10.320 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.549 -9.482 7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.241 -10.755 8.535 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.809 -9.289 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.734 -10.191 7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.121 -12.271 8.698 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.051 -11.388 10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.251 -12.400 9.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.380 -10.707 9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.448 -11.562 8.423 1.00 0.00 H new ATOM 155 N ASP A 11 -14.403 -5.212 9.607 1.00 0.00 N ATOM 156 CA ASP A 11 -14.769 -4.211 10.649 1.00 0.00 C ATOM 157 C ASP A 11 -15.778 -3.205 10.083 1.00 0.00 C ATOM 158 O ASP A 11 -15.719 -2.857 8.921 1.00 0.00 O ATOM 159 CB ASP A 11 -13.455 -3.512 11.004 1.00 0.00 C ATOM 160 CG ASP A 11 -13.236 -3.574 12.517 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.675 -4.539 13.120 1.00 0.00 O ATOM 162 OD2 ASP A 11 -12.632 -2.655 13.046 1.00 0.00 O ATOM 0 H ASP A 11 -14.488 -4.887 8.644 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.234 -4.671 11.521 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.624 -3.991 10.486 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.482 -2.474 10.672 1.00 0.00 H new ATOM 167 N PRO A 12 -16.675 -2.770 10.928 1.00 0.00 N ATOM 168 CA PRO A 12 -17.708 -1.794 10.504 1.00 0.00 C ATOM 169 C PRO A 12 -17.088 -0.404 10.335 1.00 0.00 C ATOM 170 O PRO A 12 -17.472 0.357 9.470 1.00 0.00 O ATOM 171 CB PRO A 12 -18.707 -1.805 11.656 1.00 0.00 C ATOM 172 CG PRO A 12 -17.922 -2.254 12.847 1.00 0.00 C ATOM 173 CD PRO A 12 -16.813 -3.141 12.341 1.00 0.00 C ATOM 0 HA PRO A 12 -18.167 -2.043 9.547 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.135 -0.816 11.816 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.536 -2.482 11.452 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.515 -1.398 13.385 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.559 -2.796 13.546 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.886 -2.973 12.890 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.063 -4.196 12.454 1.00 0.00 H new ATOM 181 N ALA A 13 -16.132 -0.069 11.158 1.00 0.00 N ATOM 182 CA ALA A 13 -15.488 1.272 11.048 1.00 0.00 C ATOM 183 C ALA A 13 -14.758 1.400 9.708 1.00 0.00 C ATOM 184 O ALA A 13 -14.546 2.487 9.207 1.00 0.00 O ATOM 185 CB ALA A 13 -14.494 1.330 12.209 1.00 0.00 C ATOM 0 H ALA A 13 -15.769 -0.665 11.902 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.214 2.084 11.092 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.977 2.290 12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.029 1.217 13.152 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.767 0.525 12.106 1.00 0.00 H new ATOM 191 N LEU A 14 -14.371 0.299 9.123 1.00 0.00 N ATOM 192 CA LEU A 14 -13.655 0.362 7.817 1.00 0.00 C ATOM 193 C LEU A 14 -14.581 -0.087 6.684 1.00 0.00 C ATOM 194 O LEU A 14 -14.393 0.269 5.538 1.00 0.00 O ATOM 195 CB LEU A 14 -12.477 -0.602 7.963 1.00 0.00 C ATOM 196 CG LEU A 14 -11.534 -0.094 9.054 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.569 -1.212 9.455 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.736 1.100 8.524 1.00 0.00 C ATOM 0 H LEU A 14 -14.519 -0.640 9.492 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.326 1.372 7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.838 -1.599 8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.943 -0.686 7.016 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.116 0.214 9.922 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.896 -0.850 10.233 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.135 -2.064 9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.987 -1.519 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.064 1.462 9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.154 0.792 7.656 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.422 1.897 8.237 1.00 0.00 H new ATOM 210 N GLU A 15 -15.583 -0.863 6.996 1.00 0.00 N ATOM 211 CA GLU A 15 -16.521 -1.331 5.934 1.00 0.00 C ATOM 212 C GLU A 15 -17.106 -0.130 5.187 1.00 0.00 C ATOM 213 O GLU A 15 -18.084 0.457 5.605 1.00 0.00 O ATOM 214 CB GLU A 15 -17.622 -2.087 6.678 1.00 0.00 C ATOM 215 CG GLU A 15 -18.600 -2.689 5.667 1.00 0.00 C ATOM 216 CD GLU A 15 -19.787 -3.309 6.407 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.332 -2.643 7.271 1.00 0.00 O ATOM 218 OE2 GLU A 15 -20.130 -4.438 6.096 1.00 0.00 O ATOM 0 H GLU A 15 -15.793 -1.193 7.938 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.027 -1.960 5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.186 -2.875 7.292 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.149 -1.412 7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.949 -1.918 4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.097 -3.447 5.066 1.00 0.00 H new ATOM 225 N ASN A 16 -16.514 0.241 4.085 1.00 0.00 N ATOM 226 CA ASN A 16 -17.038 1.406 3.315 1.00 0.00 C ATOM 227 C ASN A 16 -16.982 2.669 4.175 1.00 0.00 C ATOM 228 O ASN A 16 -17.926 3.009 4.861 1.00 0.00 O ATOM 229 CB ASN A 16 -18.486 1.044 2.984 1.00 0.00 C ATOM 230 CG ASN A 16 -18.710 1.172 1.477 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.485 1.997 1.034 1.00 0.00 O ATOM 232 ND2 ASN A 16 -18.060 0.385 0.664 1.00 0.00 N ATOM 0 H ASN A 16 -15.692 -0.211 3.685 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.455 1.606 2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.702 0.026 3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.169 1.702 3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.202 0.462 -0.343 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -17.410 -0.307 1.036 1.00 0.00 H new ATOM 239 N LYS A 17 -15.880 3.369 4.146 1.00 0.00 N ATOM 240 CA LYS A 17 -15.762 4.608 4.966 1.00 0.00 C ATOM 241 C LYS A 17 -15.719 5.842 4.060 1.00 0.00 C ATOM 242 O LYS A 17 -16.130 5.801 2.918 1.00 0.00 O ATOM 243 CB LYS A 17 -14.443 4.456 5.725 1.00 0.00 C ATOM 244 CG LYS A 17 -14.655 4.808 7.198 1.00 0.00 C ATOM 245 CD LYS A 17 -13.299 4.874 7.905 1.00 0.00 C ATOM 246 CE LYS A 17 -12.657 6.240 7.652 1.00 0.00 C ATOM 247 NZ LYS A 17 -11.895 6.543 8.896 1.00 0.00 N ATOM 0 H LYS A 17 -15.057 3.136 3.590 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.609 4.738 5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.075 3.434 5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.685 5.107 5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.169 5.765 7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.290 4.061 7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.427 4.713 8.975 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.647 4.081 7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.000 6.212 6.783 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.412 7.001 7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.426 7.466 8.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.548 6.569 9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.179 5.805 9.053 1.00 0.00 H new ATOM 261 N GLU A 18 -15.220 6.939 4.562 1.00 0.00 N ATOM 262 CA GLU A 18 -15.146 8.176 3.734 1.00 0.00 C ATOM 263 C GLU A 18 -13.691 8.639 3.612 1.00 0.00 C ATOM 264 O GLU A 18 -13.268 9.568 4.271 1.00 0.00 O ATOM 265 CB GLU A 18 -15.978 9.209 4.495 1.00 0.00 C ATOM 266 CG GLU A 18 -15.390 9.408 5.892 1.00 0.00 C ATOM 267 CD GLU A 18 -16.412 8.973 6.944 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.141 8.032 6.681 1.00 0.00 O ATOM 269 OE2 GLU A 18 -16.447 9.589 7.997 1.00 0.00 O ATOM 0 H GLU A 18 -14.860 7.032 5.512 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.517 8.022 2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.986 10.155 3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.013 8.875 4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.474 8.827 5.998 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.123 10.454 6.040 1.00 0.00 H new ATOM 276 N HIS A 19 -12.922 7.995 2.777 1.00 0.00 N ATOM 277 CA HIS A 19 -11.494 8.395 2.617 1.00 0.00 C ATOM 278 C HIS A 19 -11.383 9.648 1.742 1.00 0.00 C ATOM 279 O HIS A 19 -10.713 9.653 0.728 1.00 0.00 O ATOM 280 CB HIS A 19 -10.819 7.201 1.938 1.00 0.00 C ATOM 281 CG HIS A 19 -11.328 7.066 0.528 1.00 0.00 C ATOM 282 ND1 HIS A 19 -10.567 7.439 -0.570 1.00 0.00 N ATOM 283 CD2 HIS A 19 -12.514 6.596 0.019 1.00 0.00 C ATOM 284 CE1 HIS A 19 -11.298 7.192 -1.672 1.00 0.00 C ATOM 285 NE2 HIS A 19 -12.493 6.678 -1.369 1.00 0.00 N ATOM 0 H HIS A 19 -13.220 7.209 2.199 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.027 8.638 3.572 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.737 7.336 1.933 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.023 6.288 2.498 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -9.625 7.829 -0.546 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.338 6.220 0.607 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.960 7.386 -2.679 1.00 0.00 H new ATOM 293 N ASP A 20 -12.032 10.713 2.126 1.00 0.00 N ATOM 294 CA ASP A 20 -11.961 11.962 1.317 1.00 0.00 C ATOM 295 C ASP A 20 -11.886 13.185 2.235 1.00 0.00 C ATOM 296 O ASP A 20 -12.427 14.231 1.937 1.00 0.00 O ATOM 297 CB ASP A 20 -13.255 11.982 0.501 1.00 0.00 C ATOM 298 CG ASP A 20 -12.993 12.639 -0.856 1.00 0.00 C ATOM 299 OD1 ASP A 20 -11.954 13.262 -1.000 1.00 0.00 O ATOM 300 OD2 ASP A 20 -13.837 12.507 -1.728 1.00 0.00 O ATOM 0 H ASP A 20 -12.609 10.772 2.965 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.077 11.990 0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.624 10.966 0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -14.028 12.530 1.039 1.00 0.00 H new ATOM 305 N ILE A 21 -11.217 13.062 3.348 1.00 0.00 N ATOM 306 CA ILE A 21 -11.107 14.219 4.284 1.00 0.00 C ATOM 307 C ILE A 21 -9.735 14.883 4.142 1.00 0.00 C ATOM 308 O ILE A 21 -8.821 14.612 4.895 1.00 0.00 O ATOM 309 CB ILE A 21 -11.265 13.620 5.679 1.00 0.00 C ATOM 310 CG1 ILE A 21 -12.577 12.834 5.751 1.00 0.00 C ATOM 311 CG2 ILE A 21 -11.286 14.742 6.718 1.00 0.00 C ATOM 312 CD1 ILE A 21 -13.755 13.806 5.671 1.00 0.00 C ATOM 0 H ILE A 21 -10.742 12.212 3.651 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.857 14.984 4.082 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.428 12.952 5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.628 12.115 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.623 12.265 6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.399 14.314 7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.352 15.302 6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.122 15.411 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.690 13.249 5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.705 14.508 6.503 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.711 14.355 4.730 1.00 0.00 H new ATOM 324 N GLY A 22 -9.585 15.752 3.181 1.00 0.00 N ATOM 325 CA GLY A 22 -8.273 16.432 2.989 1.00 0.00 C ATOM 326 C GLY A 22 -7.846 16.312 1.525 1.00 0.00 C ATOM 327 O GLY A 22 -8.451 15.588 0.760 1.00 0.00 O ATOM 0 H GLY A 22 -10.314 16.021 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.351 17.482 3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.520 15.983 3.637 1.00 0.00 H new ATOM 331 N PRO A 23 -6.811 17.031 1.186 1.00 0.00 N ATOM 332 CA PRO A 23 -6.289 17.009 -0.202 1.00 0.00 C ATOM 333 C PRO A 23 -5.565 15.689 -0.479 1.00 0.00 C ATOM 334 O PRO A 23 -5.319 14.905 0.417 1.00 0.00 O ATOM 335 CB PRO A 23 -5.313 18.182 -0.235 1.00 0.00 C ATOM 336 CG PRO A 23 -4.891 18.377 1.186 1.00 0.00 C ATOM 337 CD PRO A 23 -6.036 17.924 2.056 1.00 0.00 C ATOM 0 HA PRO A 23 -7.071 17.090 -0.957 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.457 17.965 -0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.788 19.079 -0.632 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -3.991 17.801 1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.653 19.423 1.377 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.680 17.405 2.946 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.636 18.768 2.398 1.00 0.00 H new ATOM 345 N ARG A 24 -5.222 15.437 -1.712 1.00 0.00 N ATOM 346 CA ARG A 24 -4.515 14.167 -2.043 1.00 0.00 C ATOM 347 C ARG A 24 -4.051 14.183 -3.501 1.00 0.00 C ATOM 348 O ARG A 24 -4.494 14.989 -4.295 1.00 0.00 O ATOM 349 CB ARG A 24 -5.552 13.065 -1.822 1.00 0.00 C ATOM 350 CG ARG A 24 -6.835 13.411 -2.583 1.00 0.00 C ATOM 351 CD ARG A 24 -7.914 12.375 -2.259 1.00 0.00 C ATOM 352 NE ARG A 24 -8.952 12.559 -3.311 1.00 0.00 N ATOM 353 CZ ARG A 24 -9.679 11.546 -3.698 1.00 0.00 C ATOM 354 NH1 ARG A 24 -10.571 11.038 -2.892 1.00 0.00 N ATOM 355 NH2 ARG A 24 -9.510 11.040 -4.889 1.00 0.00 N ATOM 0 H ARG A 24 -5.400 16.054 -2.504 1.00 0.00 H new ATOM 0 HA ARG A 24 -3.626 14.019 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.160 12.108 -2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -5.765 12.959 -0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.178 14.408 -2.306 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.641 13.427 -3.656 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.508 11.363 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.328 12.534 -1.263 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.095 13.478 -3.730 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.700 11.432 -1.960 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.139 10.247 -3.194 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.810 11.436 -5.517 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.078 10.249 -5.192 1.00 0.00 H new ATOM 369 N GLU A 25 -3.161 13.298 -3.860 1.00 0.00 N ATOM 370 CA GLU A 25 -2.670 13.263 -5.268 1.00 0.00 C ATOM 371 C GLU A 25 -2.604 11.817 -5.767 1.00 0.00 C ATOM 372 O GLU A 25 -2.961 10.891 -5.067 1.00 0.00 O ATOM 373 CB GLU A 25 -1.270 13.876 -5.213 1.00 0.00 C ATOM 374 CG GLU A 25 -1.362 15.383 -5.461 1.00 0.00 C ATOM 375 CD GLU A 25 -1.527 15.644 -6.959 1.00 0.00 C ATOM 376 OE1 GLU A 25 -2.400 15.034 -7.555 1.00 0.00 O ATOM 377 OE2 GLU A 25 -0.778 16.450 -7.486 1.00 0.00 O ATOM 0 H GLU A 25 -2.753 12.598 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.326 13.805 -5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.815 13.684 -4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.629 13.412 -5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.206 15.802 -4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.464 15.879 -5.091 1.00 0.00 H new ATOM 384 N GLN A 26 -2.147 11.617 -6.973 1.00 0.00 N ATOM 385 CA GLN A 26 -2.057 10.231 -7.516 1.00 0.00 C ATOM 386 C GLN A 26 -0.629 9.939 -7.982 1.00 0.00 C ATOM 387 O GLN A 26 -0.018 10.729 -8.673 1.00 0.00 O ATOM 388 CB GLN A 26 -3.024 10.207 -8.700 1.00 0.00 C ATOM 389 CG GLN A 26 -4.416 10.636 -8.232 1.00 0.00 C ATOM 390 CD GLN A 26 -5.400 9.481 -8.430 1.00 0.00 C ATOM 391 OE1 GLN A 26 -6.529 9.691 -8.829 1.00 0.00 O ATOM 392 NE2 GLN A 26 -5.018 8.262 -8.166 1.00 0.00 N ATOM 0 H GLN A 26 -1.832 12.353 -7.606 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.308 9.477 -6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.671 10.876 -9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.066 9.206 -9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.385 10.925 -7.182 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.747 11.510 -8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.071 8.086 -7.831 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.667 7.485 -8.294 1.00 0.00 H new ATOM 401 N VAL A 27 -0.090 8.811 -7.606 1.00 0.00 N ATOM 402 CA VAL A 27 1.300 8.472 -8.028 1.00 0.00 C ATOM 403 C VAL A 27 1.380 7.013 -8.479 1.00 0.00 C ATOM 404 O VAL A 27 0.631 6.170 -8.026 1.00 0.00 O ATOM 405 CB VAL A 27 2.157 8.696 -6.783 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.598 8.271 -7.070 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.130 10.180 -6.409 1.00 0.00 C ATOM 0 H VAL A 27 -0.551 8.110 -7.026 1.00 0.00 H new ATOM 0 HA VAL A 27 1.634 9.080 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 27 1.761 8.103 -5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.208 8.431 -6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.619 7.215 -7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.995 8.864 -7.894 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.741 10.343 -5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.526 10.771 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.104 10.485 -6.204 1.00 0.00 H new ATOM 417 N ASN A 28 2.285 6.708 -9.368 1.00 0.00 N ATOM 418 CA ASN A 28 2.416 5.302 -9.847 1.00 0.00 C ATOM 419 C ASN A 28 3.526 4.584 -9.075 1.00 0.00 C ATOM 420 O ASN A 28 4.363 5.205 -8.452 1.00 0.00 O ATOM 421 CB ASN A 28 2.782 5.419 -11.326 1.00 0.00 C ATOM 422 CG ASN A 28 2.418 4.121 -12.048 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.420 4.057 -12.740 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.188 3.076 -11.915 1.00 0.00 N ATOM 0 H ASN A 28 2.939 7.371 -9.784 1.00 0.00 H new ATOM 0 HA ASN A 28 1.501 4.728 -9.699 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.253 6.259 -11.777 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.848 5.620 -11.433 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.953 2.205 -12.391 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.025 3.130 -11.335 1.00 0.00 H new ATOM 431 N PHE A 29 3.539 3.280 -9.112 1.00 0.00 N ATOM 432 CA PHE A 29 4.596 2.525 -8.381 1.00 0.00 C ATOM 433 C PHE A 29 5.146 1.399 -9.259 1.00 0.00 C ATOM 434 O PHE A 29 4.405 0.673 -9.892 1.00 0.00 O ATOM 435 CB PHE A 29 3.894 1.952 -7.148 1.00 0.00 C ATOM 436 CG PHE A 29 2.556 1.378 -7.547 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.484 0.101 -8.119 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.387 2.120 -7.346 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.243 -0.431 -8.489 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.146 1.589 -7.715 1.00 0.00 C ATOM 441 CZ PHE A 29 0.074 0.313 -8.287 1.00 0.00 C ATOM 0 H PHE A 29 2.864 2.705 -9.616 1.00 0.00 H new ATOM 0 HA PHE A 29 5.442 3.157 -8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.512 1.178 -6.692 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.757 2.732 -6.399 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.386 -0.473 -8.274 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.443 3.104 -6.905 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.187 -1.415 -8.930 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.755 2.163 -7.559 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.883 -0.097 -8.572 1.00 0.00 H new ATOM 451 N GLN A 30 6.441 1.246 -9.300 1.00 0.00 N ATOM 452 CA GLN A 30 7.038 0.166 -10.136 1.00 0.00 C ATOM 453 C GLN A 30 7.420 -1.028 -9.259 1.00 0.00 C ATOM 454 O GLN A 30 8.287 -0.938 -8.412 1.00 0.00 O ATOM 455 CB GLN A 30 8.281 0.793 -10.766 1.00 0.00 C ATOM 456 CG GLN A 30 7.917 1.400 -12.122 1.00 0.00 C ATOM 457 CD GLN A 30 8.408 2.847 -12.183 1.00 0.00 C ATOM 458 OE1 GLN A 30 9.326 3.159 -12.914 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.829 3.750 -11.439 1.00 0.00 N ATOM 0 H GLN A 30 7.112 1.822 -8.791 1.00 0.00 H new ATOM 0 HA GLN A 30 6.345 -0.205 -10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.686 1.562 -10.109 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.058 0.039 -10.890 1.00 0.00 H new ATOM 0 HG2 GLN A 30 8.368 0.818 -12.926 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.838 1.365 -12.270 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.058 3.487 -10.825 1.00 0.00 H new ATOM 0 HE22 GLN A 30 8.148 4.718 -11.472 1.00 0.00 H new ATOM 468 N LEU A 31 6.777 -2.147 -9.454 1.00 0.00 N ATOM 469 CA LEU A 31 7.102 -3.347 -8.631 1.00 0.00 C ATOM 470 C LEU A 31 8.355 -4.038 -9.174 1.00 0.00 C ATOM 471 O LEU A 31 8.383 -4.498 -10.298 1.00 0.00 O ATOM 472 CB LEU A 31 5.884 -4.259 -8.763 1.00 0.00 C ATOM 473 CG LEU A 31 4.638 -3.521 -8.272 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.385 -4.247 -8.764 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.636 -3.486 -6.742 1.00 0.00 C ATOM 0 H LEU A 31 6.041 -2.282 -10.147 1.00 0.00 H new ATOM 0 HA LEU A 31 7.308 -3.092 -7.591 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.754 -4.562 -9.802 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.033 -5.169 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 31 4.644 -2.503 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.498 -3.720 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.384 -4.274 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.379 -5.266 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.748 -2.960 -6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.631 -4.505 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.528 -2.968 -6.389 1.00 0.00 H new ATOM 487 N LEU A 32 9.390 -4.113 -8.385 1.00 0.00 N ATOM 488 CA LEU A 32 10.642 -4.772 -8.856 1.00 0.00 C ATOM 489 C LEU A 32 11.178 -5.721 -7.782 1.00 0.00 C ATOM 490 O LEU A 32 11.438 -5.325 -6.663 1.00 0.00 O ATOM 491 CB LEU A 32 11.624 -3.624 -9.097 1.00 0.00 C ATOM 492 CG LEU A 32 11.060 -2.683 -10.162 1.00 0.00 C ATOM 493 CD1 LEU A 32 11.901 -1.407 -10.211 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.102 -3.374 -11.526 1.00 0.00 C ATOM 0 H LEU A 32 9.424 -3.747 -7.434 1.00 0.00 H new ATOM 0 HA LEU A 32 10.483 -5.369 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.796 -3.078 -8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.588 -4.018 -9.419 1.00 0.00 H new ATOM 0 HG LEU A 32 10.029 -2.430 -9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.500 -0.736 -10.970 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.872 -0.915 -9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.932 -1.660 -10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.700 -2.704 -12.286 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.133 -3.627 -11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.503 -4.284 -11.491 1.00 0.00 H new ATOM 506 N ASP A 33 11.345 -6.972 -8.114 1.00 0.00 N ATOM 507 CA ASP A 33 11.866 -7.947 -7.113 1.00 0.00 C ATOM 508 C ASP A 33 13.313 -7.602 -6.744 1.00 0.00 C ATOM 509 O ASP A 33 13.704 -6.452 -6.741 1.00 0.00 O ATOM 510 CB ASP A 33 11.797 -9.305 -7.813 1.00 0.00 C ATOM 511 CG ASP A 33 10.380 -9.535 -8.342 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.451 -9.432 -7.557 1.00 0.00 O ATOM 513 OD2 ASP A 33 10.248 -9.811 -9.524 1.00 0.00 O ATOM 0 H ASP A 33 11.143 -7.361 -9.035 1.00 0.00 H new ATOM 0 HA ASP A 33 11.292 -7.938 -6.186 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.513 -9.340 -8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.070 -10.099 -7.118 1.00 0.00 H new ATOM 518 N LYS A 34 14.111 -8.588 -6.429 1.00 0.00 N ATOM 519 CA LYS A 34 15.529 -8.310 -6.059 1.00 0.00 C ATOM 520 C LYS A 34 16.425 -8.367 -7.302 1.00 0.00 C ATOM 521 O LYS A 34 17.624 -8.538 -7.205 1.00 0.00 O ATOM 522 CB LYS A 34 15.905 -9.418 -5.074 1.00 0.00 C ATOM 523 CG LYS A 34 17.245 -9.084 -4.418 1.00 0.00 C ATOM 524 CD LYS A 34 17.157 -9.342 -2.912 1.00 0.00 C ATOM 525 CE LYS A 34 17.392 -10.828 -2.632 1.00 0.00 C ATOM 526 NZ LYS A 34 17.219 -10.976 -1.161 1.00 0.00 N ATOM 0 H LYS A 34 13.842 -9.572 -6.412 1.00 0.00 H new ATOM 0 HA LYS A 34 15.655 -7.318 -5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 34 15.131 -9.521 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.971 -10.374 -5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.037 -9.691 -4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.503 -8.041 -4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.898 -8.741 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 34 16.178 -9.041 -2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.682 -11.449 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.390 -11.135 -2.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.365 -11.970 -0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.913 -10.379 -0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.258 -10.683 -0.893 1.00 0.00 H new ATOM 540 N ASN A 35 15.855 -8.221 -8.468 1.00 0.00 N ATOM 541 CA ASN A 35 16.679 -8.264 -9.710 1.00 0.00 C ATOM 542 C ASN A 35 16.254 -7.148 -10.670 1.00 0.00 C ATOM 543 O ASN A 35 16.526 -7.197 -11.853 1.00 0.00 O ATOM 544 CB ASN A 35 16.397 -9.634 -10.328 1.00 0.00 C ATOM 545 CG ASN A 35 17.176 -10.709 -9.567 1.00 0.00 C ATOM 546 OD1 ASN A 35 18.391 -10.692 -9.542 1.00 0.00 O ATOM 547 ND2 ASN A 35 16.524 -11.650 -8.942 1.00 0.00 N ATOM 0 H ASN A 35 14.856 -8.074 -8.614 1.00 0.00 H new ATOM 0 HA ASN A 35 17.739 -8.119 -9.503 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.329 -9.849 -10.290 1.00 0.00 H new ATOM 0 HB3 ASN A 35 16.686 -9.637 -11.379 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.034 -12.372 -8.432 1.00 0.00 H new ATOM 0 HD22 ASN A 35 15.504 -11.664 -8.963 1.00 0.00 H new ATOM 554 N ASN A 36 15.588 -6.141 -10.170 1.00 0.00 N ATOM 555 CA ASN A 36 15.148 -5.025 -11.058 1.00 0.00 C ATOM 556 C ASN A 36 14.423 -5.580 -12.288 1.00 0.00 C ATOM 557 O ASN A 36 14.535 -5.052 -13.377 1.00 0.00 O ATOM 558 CB ASN A 36 16.438 -4.316 -11.471 1.00 0.00 C ATOM 559 CG ASN A 36 16.203 -2.805 -11.503 1.00 0.00 C ATOM 560 OD1 ASN A 36 15.075 -2.353 -11.510 1.00 0.00 O ATOM 561 ND2 ASN A 36 17.228 -1.998 -11.522 1.00 0.00 N ATOM 0 H ASN A 36 15.330 -6.043 -9.188 1.00 0.00 H new ATOM 0 HA ASN A 36 14.453 -4.350 -10.559 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.237 -4.555 -10.770 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.759 -4.665 -12.452 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.082 -0.989 -11.543 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.175 -2.376 -11.516 1.00 0.00 H new ATOM 568 N GLU A 37 13.682 -6.642 -12.124 1.00 0.00 N ATOM 569 CA GLU A 37 12.952 -7.229 -13.284 1.00 0.00 C ATOM 570 C GLU A 37 11.456 -6.919 -13.180 1.00 0.00 C ATOM 571 O GLU A 37 10.742 -7.515 -12.398 1.00 0.00 O ATOM 572 CB GLU A 37 13.197 -8.734 -13.185 1.00 0.00 C ATOM 573 CG GLU A 37 14.307 -9.135 -14.159 1.00 0.00 C ATOM 574 CD GLU A 37 14.206 -10.631 -14.462 1.00 0.00 C ATOM 575 OE1 GLU A 37 13.768 -11.364 -13.590 1.00 0.00 O ATOM 576 OE2 GLU A 37 14.569 -11.019 -15.560 1.00 0.00 O ATOM 0 H GLU A 37 13.550 -7.129 -11.237 1.00 0.00 H new ATOM 0 HA GLU A 37 13.294 -6.823 -14.236 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.478 -9.001 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.281 -9.278 -13.416 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.221 -8.560 -15.081 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.282 -8.905 -13.730 1.00 0.00 H new ATOM 583 N THR A 38 10.978 -5.991 -13.962 1.00 0.00 N ATOM 584 CA THR A 38 9.528 -5.646 -13.908 1.00 0.00 C ATOM 585 C THR A 38 8.680 -6.844 -14.340 1.00 0.00 C ATOM 586 O THR A 38 8.749 -7.293 -15.467 1.00 0.00 O ATOM 587 CB THR A 38 9.359 -4.488 -14.892 1.00 0.00 C ATOM 588 OG1 THR A 38 10.381 -3.525 -14.670 1.00 0.00 O ATOM 589 CG2 THR A 38 7.990 -3.838 -14.689 1.00 0.00 C ATOM 0 H THR A 38 11.527 -5.457 -14.635 1.00 0.00 H new ATOM 0 HA THR A 38 9.206 -5.377 -12.902 1.00 0.00 H new ATOM 0 HB THR A 38 9.431 -4.866 -15.912 1.00 0.00 H new ATOM 0 HG1 THR A 38 10.274 -2.783 -15.302 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.871 -3.013 -15.391 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.207 -4.577 -14.862 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.914 -3.460 -13.669 1.00 0.00 H new ATOM 597 N GLN A 39 7.878 -7.366 -13.452 1.00 0.00 N ATOM 598 CA GLN A 39 7.025 -8.535 -13.812 1.00 0.00 C ATOM 599 C GLN A 39 5.556 -8.110 -13.892 1.00 0.00 C ATOM 600 O GLN A 39 5.130 -7.186 -13.229 1.00 0.00 O ATOM 601 CB GLN A 39 7.233 -9.540 -12.679 1.00 0.00 C ATOM 602 CG GLN A 39 7.640 -10.894 -13.266 1.00 0.00 C ATOM 603 CD GLN A 39 7.056 -12.018 -12.408 1.00 0.00 C ATOM 604 OE1 GLN A 39 6.840 -11.845 -11.225 1.00 0.00 O ATOM 605 NE2 GLN A 39 6.789 -13.171 -12.958 1.00 0.00 N ATOM 0 H GLN A 39 7.776 -7.034 -12.493 1.00 0.00 H new ATOM 0 HA GLN A 39 7.287 -8.956 -14.782 1.00 0.00 H new ATOM 0 HB2 GLN A 39 8.004 -9.181 -11.997 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.317 -9.644 -12.098 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.281 -10.981 -14.291 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.726 -10.976 -13.301 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.970 -13.316 -13.951 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.399 -13.927 -12.395 1.00 0.00 H new ATOM 614 N TYR A 40 4.778 -8.777 -14.701 1.00 0.00 N ATOM 615 CA TYR A 40 3.338 -8.409 -14.821 1.00 0.00 C ATOM 616 C TYR A 40 2.457 -9.521 -14.245 1.00 0.00 C ATOM 617 O TYR A 40 1.307 -9.667 -14.608 1.00 0.00 O ATOM 618 CB TYR A 40 3.092 -8.255 -16.323 1.00 0.00 C ATOM 619 CG TYR A 40 3.569 -6.895 -16.774 1.00 0.00 C ATOM 620 CD1 TYR A 40 2.911 -5.740 -16.333 1.00 0.00 C ATOM 621 CD2 TYR A 40 4.668 -6.788 -17.635 1.00 0.00 C ATOM 622 CE1 TYR A 40 3.353 -4.480 -16.752 1.00 0.00 C ATOM 623 CE2 TYR A 40 5.110 -5.527 -18.054 1.00 0.00 C ATOM 624 CZ TYR A 40 4.452 -4.373 -17.613 1.00 0.00 C ATOM 625 OH TYR A 40 4.887 -3.131 -18.026 1.00 0.00 O ATOM 0 H TYR A 40 5.077 -9.560 -15.283 1.00 0.00 H new ATOM 0 HA TYR A 40 3.098 -7.498 -14.273 1.00 0.00 H new ATOM 0 HB2 TYR A 40 3.618 -9.037 -16.871 1.00 0.00 H new ATOM 0 HB3 TYR A 40 2.031 -8.371 -16.542 1.00 0.00 H new ATOM 0 HD1 TYR A 40 2.063 -5.822 -15.670 1.00 0.00 H new ATOM 0 HD2 TYR A 40 5.175 -7.678 -17.976 1.00 0.00 H new ATOM 0 HE1 TYR A 40 2.846 -3.589 -16.411 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.958 -5.445 -18.717 1.00 0.00 H new ATOM 0 HH TYR A 40 5.660 -3.236 -18.619 1.00 0.00 H new ATOM 635 N TYR A 41 2.988 -10.307 -13.348 1.00 0.00 N ATOM 636 CA TYR A 41 2.180 -11.409 -12.751 1.00 0.00 C ATOM 637 C TYR A 41 1.568 -10.955 -11.423 1.00 0.00 C ATOM 638 O TYR A 41 0.510 -11.405 -11.030 1.00 0.00 O ATOM 639 CB TYR A 41 3.173 -12.548 -12.522 1.00 0.00 C ATOM 640 CG TYR A 41 2.419 -13.808 -12.168 1.00 0.00 C ATOM 641 CD1 TYR A 41 1.880 -14.608 -13.182 1.00 0.00 C ATOM 642 CD2 TYR A 41 2.261 -14.176 -10.826 1.00 0.00 C ATOM 643 CE1 TYR A 41 1.182 -15.777 -12.853 1.00 0.00 C ATOM 644 CE2 TYR A 41 1.563 -15.344 -10.498 1.00 0.00 C ATOM 645 CZ TYR A 41 1.023 -16.145 -11.511 1.00 0.00 C ATOM 646 OH TYR A 41 0.336 -17.297 -11.189 1.00 0.00 O ATOM 0 H TYR A 41 3.945 -10.234 -13.003 1.00 0.00 H new ATOM 0 HA TYR A 41 1.354 -11.712 -13.394 1.00 0.00 H new ATOM 0 HB2 TYR A 41 3.771 -12.709 -13.419 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.864 -12.287 -11.720 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.002 -14.324 -14.217 1.00 0.00 H new ATOM 0 HD2 TYR A 41 2.678 -13.558 -10.044 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.766 -16.395 -13.635 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.441 -15.627 -9.463 1.00 0.00 H new ATOM 0 HH TYR A 41 0.318 -17.406 -10.215 1.00 0.00 H new ATOM 656 N HIS A 42 2.227 -10.067 -10.729 1.00 0.00 N ATOM 657 CA HIS A 42 1.683 -9.585 -9.426 1.00 0.00 C ATOM 658 C HIS A 42 0.651 -8.477 -9.660 1.00 0.00 C ATOM 659 O HIS A 42 0.835 -7.349 -9.249 1.00 0.00 O ATOM 660 CB HIS A 42 2.896 -9.038 -8.672 1.00 0.00 C ATOM 661 CG HIS A 42 2.515 -8.748 -7.247 1.00 0.00 C ATOM 662 ND1 HIS A 42 3.416 -8.226 -6.332 1.00 0.00 N ATOM 663 CD2 HIS A 42 1.334 -8.901 -6.562 1.00 0.00 C ATOM 664 CE1 HIS A 42 2.770 -8.086 -5.161 1.00 0.00 C ATOM 665 NE2 HIS A 42 1.497 -8.482 -5.245 1.00 0.00 N ATOM 0 H HIS A 42 3.118 -9.655 -11.007 1.00 0.00 H new ATOM 0 HA HIS A 42 1.178 -10.375 -8.870 1.00 0.00 H new ATOM 0 HB2 HIS A 42 3.711 -9.761 -8.701 1.00 0.00 H new ATOM 0 HB3 HIS A 42 3.258 -8.130 -9.154 1.00 0.00 H new ATOM 0 HD2 HIS A 42 0.417 -9.288 -6.982 1.00 0.00 H new ATOM 0 HE1 HIS A 42 3.225 -7.700 -4.261 1.00 0.00 H new ATOM 0 HE2 HIS A 42 0.796 -8.478 -4.504 1.00 0.00 H new ATOM 673 N PHE A 43 -0.434 -8.789 -10.315 1.00 0.00 N ATOM 674 CA PHE A 43 -1.474 -7.752 -10.572 1.00 0.00 C ATOM 675 C PHE A 43 -2.852 -8.264 -10.143 1.00 0.00 C ATOM 676 O PHE A 43 -3.871 -7.796 -10.610 1.00 0.00 O ATOM 677 CB PHE A 43 -1.437 -7.519 -12.084 1.00 0.00 C ATOM 678 CG PHE A 43 -1.229 -6.050 -12.361 1.00 0.00 C ATOM 679 CD1 PHE A 43 -2.329 -5.189 -12.443 1.00 0.00 C ATOM 680 CD2 PHE A 43 0.066 -5.548 -12.538 1.00 0.00 C ATOM 681 CE1 PHE A 43 -2.136 -3.826 -12.701 1.00 0.00 C ATOM 682 CE2 PHE A 43 0.260 -4.186 -12.796 1.00 0.00 C ATOM 683 CZ PHE A 43 -0.840 -3.325 -12.878 1.00 0.00 C ATOM 0 H PHE A 43 -0.645 -9.716 -10.683 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.288 -6.835 -10.013 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.633 -8.102 -12.533 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.368 -7.857 -12.538 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -3.328 -5.576 -12.307 1.00 0.00 H new ATOM 0 HD2 PHE A 43 0.916 -6.212 -12.475 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -2.985 -3.162 -12.763 1.00 0.00 H new ATOM 0 HE2 PHE A 43 1.259 -3.799 -12.932 1.00 0.00 H new ATOM 0 HZ PHE A 43 -0.690 -2.274 -13.078 1.00 0.00 H new ATOM 693 N PHE A 44 -2.890 -9.223 -9.258 1.00 0.00 N ATOM 694 CA PHE A 44 -4.203 -9.763 -8.802 1.00 0.00 C ATOM 695 C PHE A 44 -4.729 -8.958 -7.608 1.00 0.00 C ATOM 696 O PHE A 44 -5.887 -9.048 -7.253 1.00 0.00 O ATOM 697 CB PHE A 44 -3.914 -11.208 -8.391 1.00 0.00 C ATOM 698 CG PHE A 44 -5.215 -11.921 -8.105 1.00 0.00 C ATOM 699 CD1 PHE A 44 -6.278 -11.830 -9.013 1.00 0.00 C ATOM 700 CD2 PHE A 44 -5.359 -12.671 -6.933 1.00 0.00 C ATOM 701 CE1 PHE A 44 -7.483 -12.490 -8.748 1.00 0.00 C ATOM 702 CE2 PHE A 44 -6.565 -13.332 -6.667 1.00 0.00 C ATOM 703 CZ PHE A 44 -7.627 -13.241 -7.575 1.00 0.00 C ATOM 0 H PHE A 44 -2.070 -9.655 -8.832 1.00 0.00 H new ATOM 0 HA PHE A 44 -4.964 -9.703 -9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -3.373 -11.722 -9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -3.276 -11.225 -7.508 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -6.167 -11.250 -9.918 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -4.540 -12.740 -6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -8.302 -12.420 -9.448 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -6.676 -13.911 -5.762 1.00 0.00 H new ATOM 0 HZ PHE A 44 -8.557 -13.750 -7.371 1.00 0.00 H new ATOM 713 N SER A 45 -3.891 -8.175 -6.984 1.00 0.00 N ATOM 714 CA SER A 45 -4.354 -7.374 -5.815 1.00 0.00 C ATOM 715 C SER A 45 -4.404 -5.885 -6.176 1.00 0.00 C ATOM 716 O SER A 45 -5.446 -5.353 -6.506 1.00 0.00 O ATOM 717 CB SER A 45 -3.313 -7.629 -4.726 1.00 0.00 C ATOM 718 OG SER A 45 -3.647 -8.823 -4.030 1.00 0.00 O ATOM 0 H SER A 45 -2.909 -8.056 -7.232 1.00 0.00 H new ATOM 0 HA SER A 45 -5.357 -7.653 -5.494 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.321 -7.717 -5.168 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.280 -6.788 -4.034 1.00 0.00 H new ATOM 0 HG SER A 45 -4.621 -8.933 -4.017 1.00 0.00 H new ATOM 724 N ILE A 46 -3.289 -5.208 -6.118 1.00 0.00 N ATOM 725 CA ILE A 46 -3.282 -3.755 -6.458 1.00 0.00 C ATOM 726 C ILE A 46 -3.728 -3.552 -7.908 1.00 0.00 C ATOM 727 O ILE A 46 -3.658 -4.453 -8.720 1.00 0.00 O ATOM 728 CB ILE A 46 -1.830 -3.312 -6.277 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.442 -3.425 -4.802 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.682 -1.859 -6.732 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.485 -4.603 -4.615 1.00 0.00 C ATOM 0 H ILE A 46 -2.385 -5.596 -5.851 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.964 -3.180 -5.831 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.178 -3.950 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.969 -2.502 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.333 -3.566 -4.190 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.647 -1.541 -6.604 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -1.959 -1.777 -7.783 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.334 -1.222 -6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.208 -4.684 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.975 -5.523 -4.933 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.411 -4.443 -5.215 1.00 0.00 H new ATOM 743 N LYS A 47 -4.187 -2.375 -8.240 1.00 0.00 N ATOM 744 CA LYS A 47 -4.638 -2.124 -9.640 1.00 0.00 C ATOM 745 C LYS A 47 -4.486 -0.641 -9.994 1.00 0.00 C ATOM 746 O LYS A 47 -3.928 -0.293 -11.015 1.00 0.00 O ATOM 747 CB LYS A 47 -6.111 -2.527 -9.655 1.00 0.00 C ATOM 748 CG LYS A 47 -6.589 -2.660 -11.103 1.00 0.00 C ATOM 749 CD LYS A 47 -6.963 -4.117 -11.385 1.00 0.00 C ATOM 750 CE LYS A 47 -5.692 -4.966 -11.461 1.00 0.00 C ATOM 751 NZ LYS A 47 -6.089 -6.185 -12.219 1.00 0.00 N ATOM 0 H LYS A 47 -4.269 -1.580 -7.606 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.050 -2.683 -10.368 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.246 -3.472 -9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.708 -1.781 -9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.449 -2.013 -11.274 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.805 -2.336 -11.787 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.618 -4.494 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.516 -4.187 -12.322 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.889 -4.430 -11.967 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.327 -5.221 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.514 -6.992 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.094 -6.388 -12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.936 -6.027 -13.235 1.00 0.00 H new ATOM 765 N ASP A 48 -4.978 0.232 -9.159 1.00 0.00 N ATOM 766 CA ASP A 48 -4.863 1.688 -9.450 1.00 0.00 C ATOM 767 C ASP A 48 -3.531 2.223 -8.923 1.00 0.00 C ATOM 768 O ASP A 48 -2.867 1.573 -8.141 1.00 0.00 O ATOM 769 CB ASP A 48 -6.033 2.335 -8.709 1.00 0.00 C ATOM 770 CG ASP A 48 -7.308 2.195 -9.543 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.860 1.108 -9.567 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.711 3.178 -10.143 1.00 0.00 O ATOM 0 H ASP A 48 -5.455 -0.000 -8.288 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.893 1.901 -10.519 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.168 1.861 -7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.822 3.388 -8.523 1.00 0.00 H new ATOM 777 N PRO A 49 -3.184 3.396 -9.373 1.00 0.00 N ATOM 778 CA PRO A 49 -1.914 4.028 -8.941 1.00 0.00 C ATOM 779 C PRO A 49 -2.015 4.487 -7.484 1.00 0.00 C ATOM 780 O PRO A 49 -3.083 4.787 -6.989 1.00 0.00 O ATOM 781 CB PRO A 49 -1.769 5.219 -9.883 1.00 0.00 C ATOM 782 CG PRO A 49 -3.162 5.535 -10.324 1.00 0.00 C ATOM 783 CD PRO A 49 -3.930 4.238 -10.315 1.00 0.00 C ATOM 0 HA PRO A 49 -1.060 3.352 -8.985 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.313 6.070 -9.377 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.132 4.975 -10.733 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.623 6.261 -9.655 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.161 5.976 -11.321 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.960 4.385 -9.991 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.969 3.790 -11.308 1.00 0.00 H new ATOM 791 N ALA A 50 -0.909 4.543 -6.795 1.00 0.00 N ATOM 792 CA ALA A 50 -0.938 4.980 -5.371 1.00 0.00 C ATOM 793 C ALA A 50 -1.590 6.359 -5.256 1.00 0.00 C ATOM 794 O ALA A 50 -1.803 7.041 -6.239 1.00 0.00 O ATOM 795 CB ALA A 50 0.528 5.042 -4.943 1.00 0.00 C ATOM 0 H ALA A 50 0.014 4.305 -7.157 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.516 4.302 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.590 5.358 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.981 4.056 -5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.060 5.756 -5.571 1.00 0.00 H new ATOM 801 N ASP A 51 -1.907 6.774 -4.062 1.00 0.00 N ATOM 802 CA ASP A 51 -2.544 8.109 -3.881 1.00 0.00 C ATOM 803 C ASP A 51 -1.931 8.826 -2.677 1.00 0.00 C ATOM 804 O ASP A 51 -2.108 8.422 -1.545 1.00 0.00 O ATOM 805 CB ASP A 51 -4.023 7.810 -3.634 1.00 0.00 C ATOM 806 CG ASP A 51 -4.771 7.801 -4.969 1.00 0.00 C ATOM 807 OD1 ASP A 51 -5.228 8.856 -5.377 1.00 0.00 O ATOM 808 OD2 ASP A 51 -4.873 6.739 -5.561 1.00 0.00 O ATOM 0 H ASP A 51 -1.753 6.247 -3.203 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.399 8.759 -4.744 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.132 6.846 -3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.451 8.561 -2.970 1.00 0.00 H new ATOM 813 N VAL A 52 -1.205 9.884 -2.912 1.00 0.00 N ATOM 814 CA VAL A 52 -0.578 10.624 -1.780 1.00 0.00 C ATOM 815 C VAL A 52 -1.617 11.496 -1.070 1.00 0.00 C ATOM 816 O VAL A 52 -2.300 12.290 -1.685 1.00 0.00 O ATOM 817 CB VAL A 52 0.500 11.494 -2.425 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.256 12.259 -1.338 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.478 10.604 -3.195 1.00 0.00 C ATOM 0 H VAL A 52 -1.019 10.268 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.166 9.951 -1.028 1.00 0.00 H new ATOM 0 HB VAL A 52 0.034 12.202 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.025 12.880 -1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.560 12.892 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.723 11.551 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.248 11.223 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.944 9.897 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.940 10.057 -3.970 1.00 0.00 H new ATOM 829 N TYR A 53 -1.737 11.356 0.221 1.00 0.00 N ATOM 830 CA TYR A 53 -2.727 12.178 0.972 1.00 0.00 C ATOM 831 C TYR A 53 -2.003 13.243 1.798 1.00 0.00 C ATOM 832 O TYR A 53 -1.567 12.992 2.904 1.00 0.00 O ATOM 833 CB TYR A 53 -3.450 11.190 1.887 1.00 0.00 C ATOM 834 CG TYR A 53 -4.744 10.758 1.240 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.749 9.700 0.324 1.00 0.00 C ATOM 836 CD2 TYR A 53 -5.940 11.416 1.557 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.948 9.298 -0.276 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.139 11.013 0.957 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.143 9.954 0.041 1.00 0.00 C ATOM 840 OH TYR A 53 -8.326 9.557 -0.551 1.00 0.00 O ATOM 0 H TYR A 53 -1.192 10.707 0.789 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.419 12.701 0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.818 10.322 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.651 11.653 2.853 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.827 9.193 0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -5.937 12.233 2.263 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.951 8.482 -0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.061 11.519 1.201 1.00 0.00 H new ATOM 0 HH TYR A 53 -9.077 9.773 0.041 1.00 0.00 H new ATOM 850 N TYR A 54 -1.871 14.429 1.272 1.00 0.00 N ATOM 851 CA TYR A 54 -1.176 15.506 2.033 1.00 0.00 C ATOM 852 C TYR A 54 -2.089 16.039 3.140 1.00 0.00 C ATOM 853 O TYR A 54 -3.217 16.419 2.897 1.00 0.00 O ATOM 854 CB TYR A 54 -0.883 16.598 1.004 1.00 0.00 C ATOM 855 CG TYR A 54 0.117 16.086 -0.005 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.259 15.402 0.426 1.00 0.00 C ATOM 857 CD2 TYR A 54 -0.098 16.297 -1.373 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.187 14.926 -0.509 1.00 0.00 C ATOM 859 CE2 TYR A 54 0.830 15.823 -2.308 1.00 0.00 C ATOM 860 CZ TYR A 54 1.971 15.137 -1.877 1.00 0.00 C ATOM 861 OH TYR A 54 2.884 14.670 -2.800 1.00 0.00 O ATOM 0 H TYR A 54 -2.213 14.699 0.350 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.265 15.150 2.515 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.803 16.895 0.501 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.491 17.485 1.501 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.425 15.241 1.481 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.979 16.825 -1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.068 14.397 -0.176 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.665 15.987 -3.363 1.00 0.00 H new ATOM 0 HH TYR A 54 2.582 14.900 -3.704 1.00 0.00 H new ATOM 871 N THR A 55 -1.615 16.065 4.355 1.00 0.00 N ATOM 872 CA THR A 55 -2.462 16.571 5.471 1.00 0.00 C ATOM 873 C THR A 55 -1.739 17.692 6.222 1.00 0.00 C ATOM 874 O THR A 55 -0.801 18.283 5.724 1.00 0.00 O ATOM 875 CB THR A 55 -2.670 15.362 6.385 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.467 15.092 7.091 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.057 14.146 5.544 1.00 0.00 C ATOM 0 H THR A 55 -0.680 15.758 4.623 1.00 0.00 H new ATOM 0 HA THR A 55 -3.406 16.986 5.118 1.00 0.00 H new ATOM 0 HB THR A 55 -3.468 15.576 7.097 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.854 14.592 6.513 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.205 13.285 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.981 14.356 5.005 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.262 13.929 4.831 1.00 0.00 H new ATOM 885 N LYS A 56 -2.170 17.988 7.417 1.00 0.00 N ATOM 886 CA LYS A 56 -1.508 19.069 8.202 1.00 0.00 C ATOM 887 C LYS A 56 -0.257 18.537 8.911 1.00 0.00 C ATOM 888 O LYS A 56 0.428 19.264 9.603 1.00 0.00 O ATOM 889 CB LYS A 56 -2.556 19.507 9.225 1.00 0.00 C ATOM 890 CG LYS A 56 -2.858 18.347 10.177 1.00 0.00 C ATOM 891 CD LYS A 56 -2.080 18.538 11.480 1.00 0.00 C ATOM 892 CE LYS A 56 -2.904 17.993 12.649 1.00 0.00 C ATOM 893 NZ LYS A 56 -2.361 18.678 13.855 1.00 0.00 N ATOM 0 H LYS A 56 -2.952 17.529 7.884 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.179 19.892 7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.193 20.367 9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.468 19.820 8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.927 18.301 10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.582 17.400 9.712 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.122 18.021 11.424 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.863 19.595 11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.965 18.207 12.518 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.805 16.911 12.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.876 18.356 14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.351 18.451 13.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.476 19.706 13.751 1.00 0.00 H new ATOM 907 N LYS A 57 0.051 17.276 8.751 1.00 0.00 N ATOM 908 CA LYS A 57 1.258 16.715 9.424 1.00 0.00 C ATOM 909 C LYS A 57 2.241 16.168 8.384 1.00 0.00 C ATOM 910 O LYS A 57 3.280 16.747 8.132 1.00 0.00 O ATOM 911 CB LYS A 57 0.728 15.587 10.309 1.00 0.00 C ATOM 912 CG LYS A 57 1.209 15.792 11.747 1.00 0.00 C ATOM 913 CD LYS A 57 1.999 14.563 12.202 1.00 0.00 C ATOM 914 CE LYS A 57 1.041 13.536 12.808 1.00 0.00 C ATOM 915 NZ LYS A 57 1.635 12.212 12.474 1.00 0.00 N ATOM 0 H LYS A 57 -0.479 16.613 8.185 1.00 0.00 H new ATOM 0 HA LYS A 57 1.796 17.467 10.001 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.361 15.569 10.279 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.073 14.624 9.933 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.834 16.683 11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.357 15.954 12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.530 14.126 11.357 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.751 14.852 12.936 1.00 0.00 H new ATOM 0 HE2 LYS A 57 0.951 13.668 13.886 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.039 13.636 12.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.033 11.455 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.702 12.112 11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.585 12.143 12.891 1.00 0.00 H new ATOM 929 N LYS A 58 1.925 15.053 7.781 1.00 0.00 N ATOM 930 CA LYS A 58 2.846 14.471 6.762 1.00 0.00 C ATOM 931 C LYS A 58 2.045 13.851 5.613 1.00 0.00 C ATOM 932 O LYS A 58 0.869 13.575 5.741 1.00 0.00 O ATOM 933 CB LYS A 58 3.630 13.393 7.512 1.00 0.00 C ATOM 934 CG LYS A 58 5.002 13.209 6.860 1.00 0.00 C ATOM 935 CD LYS A 58 5.893 14.404 7.202 1.00 0.00 C ATOM 936 CE LYS A 58 6.452 15.010 5.913 1.00 0.00 C ATOM 937 NZ LYS A 58 6.647 16.454 6.222 1.00 0.00 N ATOM 0 H LYS A 58 1.071 14.521 7.949 1.00 0.00 H new ATOM 0 HA LYS A 58 3.501 15.222 6.320 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.748 13.676 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.080 12.452 7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.463 12.286 7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.894 13.120 5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.321 15.153 7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.709 14.088 7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.392 14.536 5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.762 14.874 5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.029 16.940 5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.735 16.879 6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.314 16.553 7.014 1.00 0.00 H new ATOM 951 N ALA A 59 2.675 13.631 4.491 1.00 0.00 N ATOM 952 CA ALA A 59 1.953 13.027 3.334 1.00 0.00 C ATOM 953 C ALA A 59 1.574 11.577 3.648 1.00 0.00 C ATOM 954 O ALA A 59 2.072 10.985 4.584 1.00 0.00 O ATOM 955 CB ALA A 59 2.948 13.085 2.174 1.00 0.00 C ATOM 0 H ALA A 59 3.659 13.843 4.325 1.00 0.00 H new ATOM 0 HA ALA A 59 1.027 13.553 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.491 12.658 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.221 14.122 1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.841 12.516 2.432 1.00 0.00 H new ATOM 961 N GLU A 60 0.693 11.001 2.876 1.00 0.00 N ATOM 962 CA GLU A 60 0.284 9.589 3.139 1.00 0.00 C ATOM 963 C GLU A 60 -0.066 8.878 1.829 1.00 0.00 C ATOM 964 O GLU A 60 -1.132 9.065 1.278 1.00 0.00 O ATOM 965 CB GLU A 60 -0.952 9.698 4.032 1.00 0.00 C ATOM 966 CG GLU A 60 -0.538 9.552 5.497 1.00 0.00 C ATOM 967 CD GLU A 60 -1.102 10.722 6.306 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.313 10.807 6.423 1.00 0.00 O ATOM 969 OE2 GLU A 60 -0.311 11.513 6.795 1.00 0.00 O ATOM 0 H GLU A 60 0.239 11.444 2.077 1.00 0.00 H new ATOM 0 HA GLU A 60 1.082 9.012 3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.443 10.659 3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.674 8.925 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.907 8.608 5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.549 9.530 5.578 1.00 0.00 H new ATOM 976 N VAL A 61 0.818 8.059 1.329 1.00 0.00 N ATOM 977 CA VAL A 61 0.525 7.335 0.058 1.00 0.00 C ATOM 978 C VAL A 61 -0.476 6.205 0.322 1.00 0.00 C ATOM 979 O VAL A 61 -0.365 5.481 1.290 1.00 0.00 O ATOM 980 CB VAL A 61 1.870 6.770 -0.397 1.00 0.00 C ATOM 981 CG1 VAL A 61 2.237 5.558 0.461 1.00 0.00 C ATOM 982 CG2 VAL A 61 1.772 6.344 -1.864 1.00 0.00 C ATOM 0 H VAL A 61 1.728 7.860 1.744 1.00 0.00 H new ATOM 0 HA VAL A 61 0.084 7.983 -0.699 1.00 0.00 H new ATOM 0 HB VAL A 61 2.639 7.535 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.197 5.158 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.307 5.860 1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.469 4.792 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.731 5.941 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.002 5.580 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.514 7.207 -2.477 1.00 0.00 H new ATOM 992 N GLU A 62 -1.454 6.053 -0.528 1.00 0.00 N ATOM 993 CA GLU A 62 -2.460 4.972 -0.315 1.00 0.00 C ATOM 994 C GLU A 62 -2.565 4.084 -1.558 1.00 0.00 C ATOM 995 O GLU A 62 -2.424 4.541 -2.675 1.00 0.00 O ATOM 996 CB GLU A 62 -3.779 5.708 -0.068 1.00 0.00 C ATOM 997 CG GLU A 62 -4.938 4.709 -0.099 1.00 0.00 C ATOM 998 CD GLU A 62 -5.834 5.004 -1.303 1.00 0.00 C ATOM 999 OE1 GLU A 62 -5.345 4.914 -2.418 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.995 5.314 -1.091 1.00 0.00 O ATOM 0 H GLU A 62 -1.601 6.628 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.192 4.318 0.515 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.749 6.216 0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.927 6.475 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.553 3.691 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.516 4.777 0.823 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.816 2.815 -1.370 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.936 1.895 -2.537 1.00 0.00 C ATOM 1009 C LEU A 63 -4.306 1.213 -2.527 1.00 0.00 C ATOM 1010 O LEU A 63 -4.925 1.057 -1.491 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.818 0.868 -2.348 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.578 1.317 -3.121 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.305 2.180 -2.216 1.00 0.00 C ATOM 1014 CD2 LEU A 63 0.213 0.088 -3.578 1.00 0.00 C ATOM 0 H LEU A 63 -2.943 2.377 -0.458 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.848 2.417 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.581 0.763 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.145 -0.110 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.885 1.897 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.189 2.500 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.255 3.056 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.611 1.600 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.097 0.409 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.519 -0.492 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.413 -0.528 -4.223 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.789 0.809 -3.672 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.123 0.144 -3.729 1.00 0.00 C ATOM 1028 C ASP A 64 -5.962 -1.354 -4.005 1.00 0.00 C ATOM 1029 O ASP A 64 -5.465 -1.755 -5.038 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.853 0.825 -4.887 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.341 0.477 -4.831 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.749 -0.141 -3.862 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -9.048 0.833 -5.760 1.00 0.00 O ATOM 0 H ASP A 64 -4.317 0.911 -4.570 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.668 0.235 -2.790 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.719 1.905 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.429 0.502 -5.838 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.384 -2.183 -3.090 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.261 -3.654 -3.300 1.00 0.00 C ATOM 1040 C ILE A 65 -7.595 -4.225 -3.791 1.00 0.00 C ATOM 1041 O ILE A 65 -8.650 -3.694 -3.506 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.906 -4.224 -1.927 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.412 -4.014 -1.662 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -6.222 -5.719 -1.895 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.208 -2.692 -0.920 1.00 0.00 C ATOM 0 H ILE A 65 -6.809 -1.905 -2.205 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.510 -3.905 -4.049 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.490 -3.714 -1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.017 -4.840 -1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.862 -4.004 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.968 -6.124 -0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.284 -5.870 -2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.639 -6.231 -2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.145 -2.541 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.588 -1.871 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.745 -2.720 0.028 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.559 -5.302 -4.529 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.828 -5.898 -5.037 1.00 0.00 C ATOM 1059 C ASN A 66 -9.108 -7.233 -4.339 1.00 0.00 C ATOM 1060 O ASN A 66 -10.243 -7.583 -4.084 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.596 -6.110 -6.532 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.667 -7.049 -7.089 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.837 -6.719 -7.093 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.315 -8.212 -7.563 1.00 0.00 N ATOM 0 H ASN A 66 -6.708 -5.794 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.689 -5.257 -4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.629 -5.154 -7.055 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.605 -6.532 -6.700 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.022 -8.845 -7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.333 -8.488 -7.559 1.00 0.00 H new ATOM 1071 N THR A 67 -8.084 -7.982 -4.027 1.00 0.00 N ATOM 1072 CA THR A 67 -8.300 -9.290 -3.345 1.00 0.00 C ATOM 1073 C THR A 67 -7.844 -9.207 -1.886 1.00 0.00 C ATOM 1074 O THR A 67 -6.837 -9.770 -1.506 1.00 0.00 O ATOM 1075 CB THR A 67 -7.438 -10.291 -4.118 1.00 0.00 C ATOM 1076 OG1 THR A 67 -6.158 -9.723 -4.356 1.00 0.00 O ATOM 1077 CG2 THR A 67 -8.109 -10.622 -5.453 1.00 0.00 C ATOM 0 H THR A 67 -7.110 -7.745 -4.215 1.00 0.00 H new ATOM 0 HA THR A 67 -9.351 -9.580 -3.335 1.00 0.00 H new ATOM 0 HB THR A 67 -7.328 -11.205 -3.534 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.013 -9.636 -5.321 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.494 -11.335 -6.002 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.091 -11.057 -5.269 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.220 -9.710 -6.040 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.579 -8.506 -1.066 1.00 0.00 N ATOM 1086 CA ALA A 68 -8.188 -8.385 0.368 1.00 0.00 C ATOM 1087 C ALA A 68 -8.336 -9.735 1.076 1.00 0.00 C ATOM 1088 O ALA A 68 -7.733 -9.978 2.101 1.00 0.00 O ATOM 1089 CB ALA A 68 -9.160 -7.361 0.956 1.00 0.00 C ATOM 0 H ALA A 68 -9.433 -8.012 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.149 -8.079 0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.939 -7.214 2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.053 -6.413 0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.182 -7.724 0.846 1.00 0.00 H new ATOM 1095 N SER A 69 -9.136 -10.614 0.536 1.00 0.00 N ATOM 1096 CA SER A 69 -9.322 -11.946 1.180 1.00 0.00 C ATOM 1097 C SER A 69 -8.095 -12.839 0.952 1.00 0.00 C ATOM 1098 O SER A 69 -8.007 -13.927 1.483 1.00 0.00 O ATOM 1099 CB SER A 69 -10.552 -12.542 0.497 1.00 0.00 C ATOM 1100 OG SER A 69 -11.704 -11.802 0.878 1.00 0.00 O ATOM 0 H SER A 69 -9.668 -10.468 -0.322 1.00 0.00 H new ATOM 0 HA SER A 69 -9.447 -11.863 2.260 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.430 -12.515 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.668 -13.588 0.779 1.00 0.00 H new ATOM 0 HG SER A 69 -12.495 -12.180 0.441 1.00 0.00 H new ATOM 1106 N THR A 70 -7.147 -12.394 0.170 1.00 0.00 N ATOM 1107 CA THR A 70 -5.937 -13.230 -0.078 1.00 0.00 C ATOM 1108 C THR A 70 -4.735 -12.675 0.694 1.00 0.00 C ATOM 1109 O THR A 70 -3.747 -13.355 0.892 1.00 0.00 O ATOM 1110 CB THR A 70 -5.693 -13.137 -1.585 1.00 0.00 C ATOM 1111 OG1 THR A 70 -5.359 -11.799 -1.927 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.956 -13.557 -2.337 1.00 0.00 C ATOM 0 H THR A 70 -7.158 -11.492 -0.306 1.00 0.00 H new ATOM 0 HA THR A 70 -6.076 -14.260 0.252 1.00 0.00 H new ATOM 0 HB THR A 70 -4.873 -13.799 -1.861 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.141 -11.223 -1.798 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.780 -13.490 -3.411 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.211 -14.584 -2.075 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.779 -12.897 -2.063 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.809 -11.447 1.130 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.666 -10.854 1.884 1.00 0.00 C ATOM 1122 C TRP A 71 -3.663 -11.352 3.331 1.00 0.00 C ATOM 1123 O TRP A 71 -4.693 -11.453 3.968 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.904 -9.345 1.841 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.508 -8.816 0.501 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.371 -8.444 -0.472 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.170 -8.591 -0.031 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.649 -8.007 -1.567 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.288 -8.078 -1.343 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.878 -8.780 0.495 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.165 -7.765 -2.110 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.255 -8.465 -0.275 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.111 -7.959 -1.574 1.00 0.00 C ATOM 0 H TRP A 71 -5.610 -10.829 0.997 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.704 -11.131 1.453 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.954 -9.126 2.034 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.326 -8.853 2.623 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.448 -8.482 -0.404 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -4.070 -7.673 -2.434 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.757 -9.169 1.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.281 -7.376 -3.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.242 -8.614 0.137 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.986 -7.719 -2.160 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.509 -11.654 3.857 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.429 -12.136 5.266 1.00 0.00 C ATOM 1146 C LYS A 72 -1.562 -11.181 6.088 1.00 0.00 C ATOM 1147 O LYS A 72 -1.976 -10.668 7.108 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.774 -13.514 5.177 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.137 -14.333 6.415 1.00 0.00 C ATOM 1150 CD LYS A 72 -0.857 -14.803 7.108 1.00 0.00 C ATOM 1151 CE LYS A 72 -0.525 -13.857 8.263 1.00 0.00 C ATOM 1152 NZ LYS A 72 0.567 -14.536 9.013 1.00 0.00 N ATOM 0 H LYS A 72 -1.615 -11.588 3.371 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.405 -12.184 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.108 -14.029 4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.692 -13.410 5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.734 -13.731 7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.746 -15.191 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.985 -15.819 7.481 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.033 -14.827 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.205 -12.882 7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.395 -13.688 8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.850 -13.948 9.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.231 -15.458 9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.384 -14.677 8.385 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.362 -10.933 5.641 1.00 0.00 N ATOM 1167 CA LYS A 73 0.539 -10.004 6.381 1.00 0.00 C ATOM 1168 C LYS A 73 0.972 -8.865 5.456 1.00 0.00 C ATOM 1169 O LYS A 73 0.696 -8.881 4.273 1.00 0.00 O ATOM 1170 CB LYS A 73 1.742 -10.855 6.787 1.00 0.00 C ATOM 1171 CG LYS A 73 2.590 -10.089 7.805 1.00 0.00 C ATOM 1172 CD LYS A 73 3.163 -11.067 8.834 1.00 0.00 C ATOM 1173 CE LYS A 73 4.592 -10.652 9.191 1.00 0.00 C ATOM 1174 NZ LYS A 73 4.610 -10.573 10.678 1.00 0.00 N ATOM 0 H LYS A 73 0.035 -11.335 4.792 1.00 0.00 H new ATOM 0 HA LYS A 73 0.056 -9.552 7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.405 -11.799 7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.341 -11.099 5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.399 -9.563 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.983 -9.334 8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.541 -11.076 9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.157 -12.080 8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.317 -11.379 8.826 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.848 -9.693 8.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.559 -10.293 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.915 -9.868 10.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.369 -11.502 11.078 1.00 0.00 H new ATOM 1188 N PHE A 74 1.648 -7.877 5.978 1.00 0.00 N ATOM 1189 CA PHE A 74 2.094 -6.745 5.114 1.00 0.00 C ATOM 1190 C PHE A 74 2.934 -5.758 5.928 1.00 0.00 C ATOM 1191 O PHE A 74 2.606 -5.426 7.050 1.00 0.00 O ATOM 1192 CB PHE A 74 0.806 -6.078 4.630 1.00 0.00 C ATOM 1193 CG PHE A 74 1.148 -4.851 3.815 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.312 -4.827 3.035 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.300 -3.738 3.840 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.626 -3.688 2.282 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.614 -2.600 3.088 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.777 -2.576 2.309 1.00 0.00 C ATOM 0 H PHE A 74 1.910 -7.804 6.961 1.00 0.00 H new ATOM 0 HA PHE A 74 2.714 -7.082 4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.226 -6.777 4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.186 -5.800 5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.967 -5.686 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.598 -3.757 4.440 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.523 -3.668 1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.040 -1.741 3.109 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.019 -1.698 1.728 1.00 0.00 H new ATOM 1208 N GLU A 75 4.014 -5.286 5.370 1.00 0.00 N ATOM 1209 CA GLU A 75 4.872 -4.318 6.110 1.00 0.00 C ATOM 1210 C GLU A 75 5.751 -3.536 5.131 1.00 0.00 C ATOM 1211 O GLU A 75 6.111 -4.024 4.079 1.00 0.00 O ATOM 1212 CB GLU A 75 5.734 -5.181 7.033 1.00 0.00 C ATOM 1213 CG GLU A 75 5.263 -5.009 8.478 1.00 0.00 C ATOM 1214 CD GLU A 75 5.013 -6.384 9.101 1.00 0.00 C ATOM 1215 OE1 GLU A 75 4.503 -7.246 8.403 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.337 -6.552 10.265 1.00 0.00 O ATOM 0 H GLU A 75 4.340 -5.528 4.434 1.00 0.00 H new ATOM 0 HA GLU A 75 4.286 -3.585 6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.665 -6.228 6.739 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.782 -4.893 6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.014 -4.468 9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.350 -4.414 8.506 1.00 0.00 H new ATOM 1223 N VAL A 76 6.099 -2.327 5.469 1.00 0.00 N ATOM 1224 CA VAL A 76 6.956 -1.516 4.557 1.00 0.00 C ATOM 1225 C VAL A 76 8.095 -0.870 5.346 1.00 0.00 C ATOM 1226 O VAL A 76 7.873 -0.157 6.304 1.00 0.00 O ATOM 1227 CB VAL A 76 6.025 -0.450 3.981 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.838 0.543 3.145 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.974 -1.118 3.093 1.00 0.00 C ATOM 0 H VAL A 76 5.828 -1.864 6.337 1.00 0.00 H new ATOM 0 HA VAL A 76 7.415 -2.118 3.773 1.00 0.00 H new ATOM 0 HB VAL A 76 5.532 0.079 4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.173 1.303 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.589 1.020 3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.331 0.014 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.309 -0.358 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.469 -1.647 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.394 -1.826 3.685 1.00 0.00 H new ATOM 1239 N TYR A 77 9.315 -1.119 4.957 1.00 0.00 N ATOM 1240 CA TYR A 77 10.466 -0.522 5.692 1.00 0.00 C ATOM 1241 C TYR A 77 11.335 0.306 4.741 1.00 0.00 C ATOM 1242 O TYR A 77 11.797 -0.175 3.725 1.00 0.00 O ATOM 1243 CB TYR A 77 11.249 -1.718 6.236 1.00 0.00 C ATOM 1244 CG TYR A 77 12.686 -1.619 5.790 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.541 -0.686 6.388 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.163 -2.457 4.777 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.875 -0.592 5.973 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.496 -2.363 4.360 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.352 -1.430 4.958 1.00 0.00 C ATOM 1250 OH TYR A 77 16.666 -1.336 4.546 1.00 0.00 O ATOM 0 H TYR A 77 9.565 -1.709 4.163 1.00 0.00 H new ATOM 0 HA TYR A 77 10.144 0.151 6.487 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.195 -1.738 7.324 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.809 -2.649 5.878 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.172 -0.039 7.170 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.503 -3.177 4.316 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.535 0.126 6.436 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.864 -3.010 3.577 1.00 0.00 H new ATOM 0 HH TYR A 77 16.833 -1.989 3.835 1.00 0.00 H new ATOM 1260 N GLU A 78 11.563 1.549 5.068 1.00 0.00 N ATOM 1261 CA GLU A 78 12.405 2.411 4.190 1.00 0.00 C ATOM 1262 C GLU A 78 13.559 3.012 4.998 1.00 0.00 C ATOM 1263 O GLU A 78 13.401 3.366 6.149 1.00 0.00 O ATOM 1264 CB GLU A 78 11.467 3.513 3.696 1.00 0.00 C ATOM 1265 CG GLU A 78 12.267 4.545 2.899 1.00 0.00 C ATOM 1266 CD GLU A 78 12.402 5.832 3.715 1.00 0.00 C ATOM 1267 OE1 GLU A 78 12.290 5.756 4.928 1.00 0.00 O ATOM 1268 OE2 GLU A 78 12.614 6.872 3.115 1.00 0.00 O ATOM 0 H GLU A 78 11.202 2.005 5.906 1.00 0.00 H new ATOM 0 HA GLU A 78 12.847 1.854 3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.682 3.085 3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.975 3.993 4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.254 4.149 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.769 4.753 1.952 1.00 0.00 H new ATOM 1275 N ASN A 79 14.716 3.128 4.403 1.00 0.00 N ATOM 1276 CA ASN A 79 15.884 3.703 5.135 1.00 0.00 C ATOM 1277 C ASN A 79 16.288 2.786 6.295 1.00 0.00 C ATOM 1278 O ASN A 79 17.279 2.087 6.227 1.00 0.00 O ATOM 1279 CB ASN A 79 15.404 5.060 5.658 1.00 0.00 C ATOM 1280 CG ASN A 79 16.351 6.160 5.171 1.00 0.00 C ATOM 1281 OD1 ASN A 79 15.999 6.943 4.312 1.00 0.00 O ATOM 1282 ND2 ASN A 79 17.545 6.252 5.689 1.00 0.00 N ATOM 0 H ASN A 79 14.904 2.849 3.440 1.00 0.00 H new ATOM 0 HA ASN A 79 16.760 3.805 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.390 5.258 5.310 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.371 5.050 6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 79 18.183 6.982 5.373 1.00 0.00 H new ATOM 0 HD22 ASN A 79 17.840 5.594 6.410 1.00 0.00 H new ATOM 1289 N ASN A 80 15.528 2.780 7.356 1.00 0.00 N ATOM 1290 CA ASN A 80 15.868 1.906 8.514 1.00 0.00 C ATOM 1291 C ASN A 80 14.721 1.902 9.528 1.00 0.00 C ATOM 1292 O ASN A 80 14.932 2.013 10.720 1.00 0.00 O ATOM 1293 CB ASN A 80 17.124 2.526 9.128 1.00 0.00 C ATOM 1294 CG ASN A 80 16.798 3.923 9.659 1.00 0.00 C ATOM 1295 OD1 ASN A 80 16.678 4.862 8.897 1.00 0.00 O ATOM 1296 ND2 ASN A 80 16.650 4.102 10.943 1.00 0.00 N ATOM 0 H ASN A 80 14.685 3.343 7.471 1.00 0.00 H new ATOM 0 HA ASN A 80 16.031 0.871 8.214 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.495 1.896 9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.915 2.585 8.381 1.00 0.00 H new ATOM 0 HD21 ASN A 80 16.434 5.030 11.307 1.00 0.00 H new ATOM 0 HD22 ASN A 80 16.751 3.314 11.583 1.00 0.00 H new ATOM 1303 N GLN A 81 13.508 1.773 9.065 1.00 0.00 N ATOM 1304 CA GLN A 81 12.349 1.760 10.004 1.00 0.00 C ATOM 1305 C GLN A 81 11.127 1.134 9.326 1.00 0.00 C ATOM 1306 O GLN A 81 10.677 1.589 8.293 1.00 0.00 O ATOM 1307 CB GLN A 81 12.087 3.231 10.332 1.00 0.00 C ATOM 1308 CG GLN A 81 10.891 3.337 11.281 1.00 0.00 C ATOM 1309 CD GLN A 81 11.291 4.139 12.521 1.00 0.00 C ATOM 1310 OE1 GLN A 81 11.212 5.351 12.527 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.720 3.509 13.581 1.00 0.00 N ATOM 0 H GLN A 81 13.269 1.676 8.078 1.00 0.00 H new ATOM 0 HA GLN A 81 12.550 1.173 10.900 1.00 0.00 H new ATOM 0 HB2 GLN A 81 12.970 3.675 10.792 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.889 3.789 9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.055 3.821 10.776 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.555 2.342 11.572 1.00 0.00 H new ATOM 0 HE21 GLN A 81 11.787 2.491 13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 81 11.988 4.035 14.413 1.00 0.00 H new ATOM 1320 N LYS A 82 10.587 0.094 9.900 1.00 0.00 N ATOM 1321 CA LYS A 82 9.396 -0.561 9.288 1.00 0.00 C ATOM 1322 C LYS A 82 8.121 0.202 9.656 1.00 0.00 C ATOM 1323 O LYS A 82 7.578 0.040 10.730 1.00 0.00 O ATOM 1324 CB LYS A 82 9.368 -1.968 9.886 1.00 0.00 C ATOM 1325 CG LYS A 82 8.445 -2.860 9.052 1.00 0.00 C ATOM 1326 CD LYS A 82 9.261 -3.572 7.971 1.00 0.00 C ATOM 1327 CE LYS A 82 8.962 -5.072 8.010 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.116 -5.675 8.735 1.00 0.00 N ATOM 0 H LYS A 82 10.919 -0.331 10.766 1.00 0.00 H new ATOM 0 HA LYS A 82 9.451 -0.579 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.374 -2.386 9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.019 -1.929 10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.954 -3.592 9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.659 -2.260 8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.015 -3.167 6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.325 -3.398 8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.023 -5.274 8.525 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.869 -5.482 7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.984 -6.704 8.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.995 -5.472 8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.175 -5.270 9.691 1.00 0.00 H new ATOM 1342 N LEU A 83 7.637 1.033 8.773 1.00 0.00 N ATOM 1343 CA LEU A 83 6.396 1.802 9.077 1.00 0.00 C ATOM 1344 C LEU A 83 5.183 0.861 9.072 1.00 0.00 C ATOM 1345 O LEU A 83 4.969 0.141 8.117 1.00 0.00 O ATOM 1346 CB LEU A 83 6.281 2.827 7.948 1.00 0.00 C ATOM 1347 CG LEU A 83 7.529 3.710 7.927 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.825 4.145 6.491 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.290 4.949 8.795 1.00 0.00 C ATOM 0 H LEU A 83 8.046 1.213 7.856 1.00 0.00 H new ATOM 0 HA LEU A 83 6.430 2.277 10.057 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.168 2.318 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.391 3.441 8.090 1.00 0.00 H new ATOM 0 HG LEU A 83 8.377 3.148 8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.715 4.774 6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.994 3.264 5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.977 4.707 6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.179 5.580 8.781 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.441 5.509 8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.080 4.641 9.819 1.00 0.00 H new ATOM 1361 N PRO A 84 4.424 0.895 10.139 1.00 0.00 N ATOM 1362 CA PRO A 84 3.225 0.026 10.240 1.00 0.00 C ATOM 1363 C PRO A 84 2.118 0.532 9.312 1.00 0.00 C ATOM 1364 O PRO A 84 1.713 1.675 9.381 1.00 0.00 O ATOM 1365 CB PRO A 84 2.810 0.153 11.702 1.00 0.00 C ATOM 1366 CG PRO A 84 3.357 1.473 12.144 1.00 0.00 C ATOM 1367 CD PRO A 84 4.602 1.727 11.335 1.00 0.00 C ATOM 0 HA PRO A 84 3.419 -1.006 9.946 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.726 0.119 11.809 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.216 -0.663 12.300 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.626 2.266 11.986 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.586 1.458 13.210 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.702 2.781 11.077 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.500 1.447 11.886 1.00 0.00 H new ATOM 1375 N VAL A 85 1.624 -0.309 8.444 1.00 0.00 N ATOM 1376 CA VAL A 85 0.543 0.127 7.515 1.00 0.00 C ATOM 1377 C VAL A 85 -0.813 0.068 8.223 1.00 0.00 C ATOM 1378 O VAL A 85 -1.012 -0.704 9.141 1.00 0.00 O ATOM 1379 CB VAL A 85 0.590 -0.866 6.354 1.00 0.00 C ATOM 1380 CG1 VAL A 85 0.072 -2.227 6.821 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.288 -0.353 5.210 1.00 0.00 C ATOM 0 H VAL A 85 1.922 -1.279 8.338 1.00 0.00 H new ATOM 0 HA VAL A 85 0.679 1.153 7.174 1.00 0.00 H new ATOM 0 HB VAL A 85 1.618 -0.969 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.106 -2.933 5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.696 -2.594 7.636 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.956 -2.125 7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.256 -1.060 4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.316 -0.249 5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.081 0.616 4.875 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.746 0.878 7.806 1.00 0.00 N ATOM 1392 CA ARG A 86 -3.087 0.869 8.460 1.00 0.00 C ATOM 1393 C ARG A 86 -4.194 0.747 7.409 1.00 0.00 C ATOM 1394 O ARG A 86 -3.964 0.921 6.229 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.182 2.211 9.186 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.056 3.349 8.171 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.806 4.175 8.482 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.167 4.982 9.680 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.236 5.594 10.361 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -0.505 4.928 11.212 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -1.036 6.872 10.191 1.00 0.00 N ATOM 0 H ARG A 86 -1.639 1.545 7.042 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.206 0.026 9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.132 2.284 9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.394 2.288 9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.995 2.944 7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.942 3.983 8.208 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.948 3.533 8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.536 4.815 7.642 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.142 5.057 9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.661 3.929 11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.222 5.406 11.744 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.607 7.394 9.526 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.309 7.350 10.723 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.393 0.451 7.832 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.515 0.318 6.859 1.00 0.00 C ATOM 1417 C LEU A 87 -7.484 1.494 7.004 1.00 0.00 C ATOM 1418 O LEU A 87 -8.046 1.723 8.056 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.208 -0.994 7.233 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.415 -1.838 5.974 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -8.045 -3.179 6.357 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.344 -1.096 5.012 1.00 0.00 C ATOM 0 H LEU A 87 -5.644 0.296 8.808 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.168 0.318 5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.605 -1.543 7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.167 -0.789 7.708 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.454 -2.013 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.193 -3.781 5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -7.385 -3.708 7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.007 -3.005 6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.493 -1.696 4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.305 -0.922 5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.897 -0.140 4.739 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.685 2.243 5.953 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.619 3.404 6.033 1.00 0.00 C ATOM 1436 C VAL A 88 -10.035 2.969 5.648 1.00 0.00 C ATOM 1437 O VAL A 88 -11.010 3.452 6.186 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.076 4.419 5.027 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.579 4.624 5.264 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.301 3.900 3.606 1.00 0.00 C ATOM 0 H VAL A 88 -7.244 2.102 5.044 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.677 3.820 7.039 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.596 5.368 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.193 5.348 4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.418 4.995 6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.057 3.675 5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.914 4.624 2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.782 2.950 3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.368 3.756 3.436 1.00 0.00 H new ATOM 1450 N SER A 89 -10.155 2.060 4.718 1.00 0.00 N ATOM 1451 CA SER A 89 -11.509 1.594 4.300 1.00 0.00 C ATOM 1452 C SER A 89 -11.402 0.264 3.549 1.00 0.00 C ATOM 1453 O SER A 89 -10.405 -0.024 2.917 1.00 0.00 O ATOM 1454 CB SER A 89 -12.036 2.692 3.376 1.00 0.00 C ATOM 1455 OG SER A 89 -13.097 2.171 2.587 1.00 0.00 O ATOM 0 H SER A 89 -9.375 1.620 4.230 1.00 0.00 H new ATOM 0 HA SER A 89 -12.170 1.425 5.150 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.387 3.541 3.963 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.235 3.058 2.734 1.00 0.00 H new ATOM 0 HG SER A 89 -13.439 2.873 1.994 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.421 -0.550 3.610 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.370 -1.859 2.895 1.00 0.00 C ATOM 1463 C TYR A 90 -13.774 -2.295 2.472 1.00 0.00 C ATOM 1464 O TYR A 90 -14.677 -2.382 3.282 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.796 -2.848 3.909 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.323 -4.231 3.604 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.645 -5.053 2.698 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.492 -4.687 4.225 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -12.134 -6.334 2.413 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.983 -5.968 3.941 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.302 -6.793 3.035 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.784 -8.055 2.756 1.00 0.00 O ATOM 0 H TYR A 90 -13.284 -0.367 4.122 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.767 -1.801 1.989 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.707 -2.842 3.865 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.075 -2.554 4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.744 -4.700 2.218 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.016 -4.051 4.923 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.610 -6.968 1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.885 -6.320 4.420 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.601 -8.215 3.273 1.00 0.00 H new ATOM 1482 N SER A 91 -13.963 -2.584 1.215 1.00 0.00 N ATOM 1483 CA SER A 91 -15.306 -3.031 0.752 1.00 0.00 C ATOM 1484 C SER A 91 -15.539 -4.479 1.194 1.00 0.00 C ATOM 1485 O SER A 91 -14.602 -5.233 1.344 1.00 0.00 O ATOM 1486 CB SER A 91 -15.260 -2.917 -0.769 1.00 0.00 C ATOM 1487 OG SER A 91 -14.408 -1.837 -1.129 1.00 0.00 O ATOM 0 H SER A 91 -13.248 -2.530 0.490 1.00 0.00 H new ATOM 0 HA SER A 91 -16.120 -2.436 1.167 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.894 -3.846 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.262 -2.753 -1.164 1.00 0.00 H new ATOM 0 HG SER A 91 -14.610 -1.552 -2.045 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.781 -4.808 1.414 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.145 -6.173 1.883 1.00 0.00 C ATOM 1495 C PRO A 92 -16.885 -7.251 0.821 1.00 0.00 C ATOM 1496 O PRO A 92 -16.678 -6.969 -0.342 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.631 -6.052 2.206 1.00 0.00 C ATOM 1498 CG PRO A 92 -19.114 -4.912 1.371 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.961 -3.953 1.245 1.00 0.00 C ATOM 0 HA PRO A 92 -16.544 -6.489 2.736 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.164 -6.972 1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.790 -5.860 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.438 -5.260 0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.972 -4.427 1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.959 -3.454 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.003 -3.173 2.005 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.880 -8.491 1.254 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.624 -9.663 0.349 1.00 0.00 C ATOM 1509 C VAL A 93 -17.137 -9.458 -1.086 1.00 0.00 C ATOM 1510 O VAL A 93 -16.381 -9.612 -2.023 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.362 -10.826 1.004 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.505 -11.965 -0.006 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.565 -11.317 2.215 1.00 0.00 C ATOM 0 H VAL A 93 -17.048 -8.748 2.227 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.552 -9.827 0.242 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.350 -10.497 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.032 -12.799 0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.069 -11.616 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.516 -12.294 -0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.091 -12.148 2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.578 -11.649 1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.457 -10.504 2.933 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.402 -9.140 -1.235 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.965 -8.952 -2.599 1.00 0.00 C ATOM 1525 C PRO A 94 -18.196 -7.864 -3.345 1.00 0.00 C ATOM 1526 O PRO A 94 -17.986 -7.949 -4.539 1.00 0.00 O ATOM 1527 CB PRO A 94 -20.426 -8.578 -2.336 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.423 -8.055 -0.939 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.419 -8.902 -0.203 1.00 0.00 C ATOM 0 HA PRO A 94 -18.888 -9.833 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.778 -7.826 -3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -21.083 -9.442 -2.437 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.144 -7.002 -0.913 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.412 -8.134 -0.487 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.007 -8.385 0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.858 -9.832 0.159 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.742 -6.861 -2.653 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.952 -5.800 -3.332 1.00 0.00 C ATOM 1539 C GLU A 95 -15.476 -6.212 -3.341 1.00 0.00 C ATOM 1540 O GLU A 95 -14.765 -6.009 -4.304 1.00 0.00 O ATOM 1541 CB GLU A 95 -17.163 -4.541 -2.494 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.556 -3.973 -2.769 1.00 0.00 C ATOM 1543 CD GLU A 95 -18.686 -2.599 -2.110 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.874 -1.740 -2.414 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -19.595 -2.428 -1.314 1.00 0.00 O ATOM 0 H GLU A 95 -17.882 -6.729 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.256 -5.637 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.056 -4.774 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.402 -3.799 -2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.721 -3.890 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -19.319 -4.648 -2.381 1.00 0.00 H new ATOM 1552 N ASP A 96 -15.021 -6.809 -2.270 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.600 -7.259 -2.198 1.00 0.00 C ATOM 1554 C ASP A 96 -12.651 -6.125 -2.598 1.00 0.00 C ATOM 1555 O ASP A 96 -12.163 -6.069 -3.710 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.508 -8.423 -3.184 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.786 -9.599 -2.521 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -13.459 -10.409 -1.904 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.575 -9.670 -2.642 1.00 0.00 O ATOM 0 H ASP A 96 -15.577 -7.005 -1.437 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.312 -7.555 -1.189 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.506 -8.726 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.972 -8.112 -4.081 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.381 -5.231 -1.689 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.456 -4.099 -1.987 1.00 0.00 C ATOM 1566 C HIS A 97 -10.955 -3.490 -0.676 1.00 0.00 C ATOM 1567 O HIS A 97 -11.720 -2.963 0.107 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.296 -3.088 -2.769 1.00 0.00 C ATOM 1569 CG HIS A 97 -12.185 -3.372 -4.242 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.998 -3.212 -4.940 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -13.105 -3.805 -5.164 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.232 -3.544 -6.222 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.502 -3.914 -6.414 1.00 0.00 N ATOM 0 H HIS A 97 -12.764 -5.235 -0.744 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.580 -4.412 -2.555 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.338 -3.145 -2.455 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.955 -2.075 -2.557 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -10.108 -2.899 -4.552 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.140 -4.028 -4.952 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.485 -3.515 -7.001 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.678 -3.568 -0.423 1.00 0.00 N ATOM 1582 CA ALA A 98 -9.136 -3.003 0.846 1.00 0.00 C ATOM 1583 C ALA A 98 -8.267 -1.777 0.557 1.00 0.00 C ATOM 1584 O ALA A 98 -7.564 -1.722 -0.433 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.291 -4.126 1.446 1.00 0.00 C ATOM 0 H ALA A 98 -8.987 -3.997 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.927 -2.677 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.854 -3.790 2.386 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.920 -4.997 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.495 -4.393 0.751 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.307 -0.794 1.415 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.481 0.426 1.189 1.00 0.00 C ATOM 1593 C TYR A 99 -6.466 0.596 2.323 1.00 0.00 C ATOM 1594 O TYR A 99 -6.811 0.566 3.488 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.476 1.587 1.184 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.312 1.532 -0.072 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.828 2.094 -1.260 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.570 0.918 -0.051 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.603 2.044 -2.424 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.345 0.867 -1.216 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.861 1.429 -2.402 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.625 1.380 -3.551 1.00 0.00 O ATOM 0 H TYR A 99 -8.875 -0.783 2.262 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.914 0.372 0.260 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.118 1.533 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.943 2.536 1.237 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.857 2.566 -1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.943 0.483 0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.231 2.480 -3.339 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.316 0.394 -1.199 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.469 0.918 -3.363 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.219 0.782 1.990 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.181 0.961 3.047 1.00 0.00 C ATOM 1614 C ILE A 100 -3.266 2.132 2.680 1.00 0.00 C ATOM 1615 O ILE A 100 -3.280 2.612 1.565 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.399 -0.353 3.066 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.660 -0.527 1.736 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.367 -1.519 3.268 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.233 0.008 1.873 1.00 0.00 C ATOM 0 H ILE A 100 -4.872 0.818 1.031 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.612 1.184 4.023 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.677 -0.334 3.883 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.640 -1.580 1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.185 0.006 0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.810 -2.456 3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.893 -1.396 4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.089 -1.538 2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.706 -0.115 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.265 1.065 2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.711 -0.545 2.654 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.473 2.600 3.605 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.569 3.743 3.291 1.00 0.00 C ATOM 1633 C ARG A 101 -0.644 4.044 4.474 1.00 0.00 C ATOM 1634 O ARG A 101 -0.985 3.818 5.618 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.504 4.925 3.037 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.341 5.191 4.291 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.042 6.597 4.814 1.00 0.00 C ATOM 1638 NE ARG A 101 -3.867 7.504 3.969 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.121 7.714 4.269 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.431 8.346 5.367 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -6.062 7.294 3.469 1.00 0.00 N ATOM 0 H ARG A 101 -2.412 2.243 4.559 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.926 3.530 2.437 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.925 5.812 2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.156 4.712 2.190 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.402 5.095 4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.113 4.450 5.057 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.305 6.691 5.868 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.981 6.833 4.728 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.453 7.961 3.156 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.695 8.676 5.991 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.410 8.510 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.819 6.802 2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.041 7.458 3.703 1.00 0.00 H new ATOM 1655 N PHE A 102 0.522 4.562 4.201 1.00 0.00 N ATOM 1656 CA PHE A 102 1.473 4.893 5.300 1.00 0.00 C ATOM 1657 C PHE A 102 2.084 6.277 5.057 1.00 0.00 C ATOM 1658 O PHE A 102 1.964 6.825 3.980 1.00 0.00 O ATOM 1659 CB PHE A 102 2.550 3.806 5.250 1.00 0.00 C ATOM 1660 CG PHE A 102 2.824 3.421 3.815 1.00 0.00 C ATOM 1661 CD1 PHE A 102 2.017 2.472 3.178 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.891 4.010 3.127 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.275 2.113 1.850 1.00 0.00 C ATOM 1664 CE2 PHE A 102 4.150 3.650 1.799 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.341 2.702 1.160 1.00 0.00 C ATOM 0 H PHE A 102 0.858 4.771 3.261 1.00 0.00 H new ATOM 0 HA PHE A 102 0.986 4.923 6.275 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.465 4.166 5.720 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.224 2.932 5.814 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.195 2.017 3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.514 4.742 3.620 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.652 1.381 1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.974 4.103 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.540 2.425 0.135 1.00 0.00 H new ATOM 1675 N PRO A 103 2.711 6.800 6.074 1.00 0.00 N ATOM 1676 CA PRO A 103 3.338 8.141 5.975 1.00 0.00 C ATOM 1677 C PRO A 103 4.613 8.090 5.124 1.00 0.00 C ATOM 1678 O PRO A 103 5.271 7.073 5.032 1.00 0.00 O ATOM 1679 CB PRO A 103 3.664 8.489 7.424 1.00 0.00 C ATOM 1680 CG PRO A 103 3.786 7.173 8.124 1.00 0.00 C ATOM 1681 CD PRO A 103 2.893 6.199 7.400 1.00 0.00 C ATOM 0 HA PRO A 103 2.692 8.877 5.496 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.590 9.060 7.493 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.879 9.101 7.869 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.820 6.827 8.115 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.489 7.264 9.169 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.352 5.213 7.331 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.941 6.073 7.915 1.00 0.00 H new ATOM 1689 N VAL A 104 4.963 9.186 4.505 1.00 0.00 N ATOM 1690 CA VAL A 104 6.196 9.215 3.663 1.00 0.00 C ATOM 1691 C VAL A 104 7.066 10.413 4.052 1.00 0.00 C ATOM 1692 O VAL A 104 6.831 11.529 3.633 1.00 0.00 O ATOM 1693 CB VAL A 104 5.697 9.361 2.226 1.00 0.00 C ATOM 1694 CG1 VAL A 104 4.875 8.129 1.844 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.822 10.613 2.110 1.00 0.00 C ATOM 0 H VAL A 104 4.447 10.065 4.546 1.00 0.00 H new ATOM 0 HA VAL A 104 6.805 8.320 3.791 1.00 0.00 H new ATOM 0 HB VAL A 104 6.551 9.452 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.519 8.233 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.497 7.238 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.022 8.038 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.467 10.715 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.968 10.524 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.407 11.492 2.381 1.00 0.00 H new ATOM 1705 N SER A 105 8.065 10.191 4.859 1.00 0.00 N ATOM 1706 CA SER A 105 8.944 11.317 5.283 1.00 0.00 C ATOM 1707 C SER A 105 10.166 11.430 4.368 1.00 0.00 C ATOM 1708 O SER A 105 10.617 10.460 3.788 1.00 0.00 O ATOM 1709 CB SER A 105 9.374 10.964 6.706 1.00 0.00 C ATOM 1710 OG SER A 105 10.026 12.083 7.292 1.00 0.00 O ATOM 0 H SER A 105 8.311 9.279 5.244 1.00 0.00 H new ATOM 0 HA SER A 105 8.429 12.276 5.231 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.505 10.682 7.301 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.044 10.104 6.693 1.00 0.00 H new ATOM 0 HG SER A 105 10.301 11.860 8.206 1.00 0.00 H new ATOM 1716 N ASP A 106 10.710 12.610 4.247 1.00 0.00 N ATOM 1717 CA ASP A 106 11.913 12.811 3.387 1.00 0.00 C ATOM 1718 C ASP A 106 11.586 12.569 1.911 1.00 0.00 C ATOM 1719 O ASP A 106 12.459 12.276 1.117 1.00 0.00 O ATOM 1720 CB ASP A 106 12.933 11.785 3.884 1.00 0.00 C ATOM 1721 CG ASP A 106 14.345 12.262 3.539 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.768 13.256 4.105 1.00 0.00 O ATOM 1723 OD2 ASP A 106 14.980 11.623 2.715 1.00 0.00 O ATOM 0 H ASP A 106 10.370 13.452 4.711 1.00 0.00 H new ATOM 0 HA ASP A 106 12.287 13.833 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.836 11.652 4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.743 10.815 3.425 1.00 0.00 H new ATOM 1728 N GLY A 107 10.346 12.694 1.526 1.00 0.00 N ATOM 1729 CA GLY A 107 9.996 12.475 0.094 1.00 0.00 C ATOM 1730 C GLY A 107 10.284 11.023 -0.287 1.00 0.00 C ATOM 1731 O GLY A 107 10.601 10.729 -1.423 1.00 0.00 O ATOM 0 H GLY A 107 9.565 12.936 2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.943 12.704 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.573 13.149 -0.539 1.00 0.00 H new ATOM 1735 N THR A 108 10.189 10.126 0.665 1.00 0.00 N ATOM 1736 CA THR A 108 10.460 8.674 0.401 1.00 0.00 C ATOM 1737 C THR A 108 9.973 8.259 -0.989 1.00 0.00 C ATOM 1738 O THR A 108 8.835 8.481 -1.353 1.00 0.00 O ATOM 1739 CB THR A 108 9.671 7.932 1.476 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.149 8.306 2.760 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.837 6.424 1.284 1.00 0.00 C ATOM 0 H THR A 108 9.931 10.340 1.628 1.00 0.00 H new ATOM 0 HA THR A 108 11.527 8.453 0.430 1.00 0.00 H new ATOM 0 HB THR A 108 8.615 8.192 1.395 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.736 9.153 3.029 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.273 5.895 2.052 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.465 6.139 0.300 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.892 6.161 1.363 1.00 0.00 H new ATOM 1749 N GLN A 109 10.830 7.659 -1.769 1.00 0.00 N ATOM 1750 CA GLN A 109 10.423 7.231 -3.136 1.00 0.00 C ATOM 1751 C GLN A 109 10.571 5.712 -3.292 1.00 0.00 C ATOM 1752 O GLN A 109 10.084 5.128 -4.240 1.00 0.00 O ATOM 1753 CB GLN A 109 11.383 7.961 -4.078 1.00 0.00 C ATOM 1754 CG GLN A 109 10.865 7.866 -5.514 1.00 0.00 C ATOM 1755 CD GLN A 109 11.942 7.244 -6.405 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.613 6.312 -6.007 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.137 7.722 -7.604 1.00 0.00 N ATOM 0 H GLN A 109 11.796 7.447 -1.518 1.00 0.00 H new ATOM 0 HA GLN A 109 9.380 7.467 -3.346 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.474 9.006 -3.782 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.379 7.522 -4.010 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.958 7.262 -5.546 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.601 8.857 -5.883 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.574 8.504 -7.939 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.852 7.313 -8.206 1.00 0.00 H new ATOM 1766 N GLU A 110 11.240 5.067 -2.374 1.00 0.00 N ATOM 1767 CA GLU A 110 11.414 3.589 -2.480 1.00 0.00 C ATOM 1768 C GLU A 110 11.195 2.934 -1.114 1.00 0.00 C ATOM 1769 O GLU A 110 11.702 3.388 -0.107 1.00 0.00 O ATOM 1770 CB GLU A 110 12.858 3.392 -2.944 1.00 0.00 C ATOM 1771 CG GLU A 110 13.073 1.929 -3.332 1.00 0.00 C ATOM 1772 CD GLU A 110 14.568 1.602 -3.278 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.307 2.394 -2.720 1.00 0.00 O ATOM 1774 OE2 GLU A 110 14.946 0.563 -3.795 1.00 0.00 O ATOM 0 H GLU A 110 11.673 5.498 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 110 10.700 3.136 -3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.070 4.040 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.548 3.674 -2.149 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.522 1.277 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.686 1.747 -4.334 1.00 0.00 H new ATOM 1781 N LEU A 111 10.445 1.866 -1.072 1.00 0.00 N ATOM 1782 CA LEU A 111 10.197 1.180 0.230 1.00 0.00 C ATOM 1783 C LEU A 111 10.255 -0.340 0.045 1.00 0.00 C ATOM 1784 O LEU A 111 9.966 -0.856 -1.016 1.00 0.00 O ATOM 1785 CB LEU A 111 8.791 1.607 0.680 1.00 0.00 C ATOM 1786 CG LEU A 111 8.013 2.234 -0.480 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.515 2.160 -0.184 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.426 3.699 -0.633 1.00 0.00 C ATOM 0 H LEU A 111 9.994 1.439 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 111 10.949 1.449 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.249 0.742 1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.868 2.321 1.500 1.00 0.00 H new ATOM 0 HG LEU A 111 8.231 1.693 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.959 2.606 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.218 1.118 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.299 2.704 0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.874 4.148 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.204 4.238 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.495 3.756 -0.838 1.00 0.00 H new ATOM 1800 N LYS A 112 10.623 -1.058 1.070 1.00 0.00 N ATOM 1801 CA LYS A 112 10.696 -2.544 0.950 1.00 0.00 C ATOM 1802 C LYS A 112 9.410 -3.175 1.494 1.00 0.00 C ATOM 1803 O LYS A 112 9.255 -3.361 2.685 1.00 0.00 O ATOM 1804 CB LYS A 112 11.898 -2.953 1.802 1.00 0.00 C ATOM 1805 CG LYS A 112 13.148 -3.021 0.922 1.00 0.00 C ATOM 1806 CD LYS A 112 13.949 -1.726 1.071 1.00 0.00 C ATOM 1807 CE LYS A 112 13.961 -0.975 -0.262 1.00 0.00 C ATOM 1808 NZ LYS A 112 15.060 0.021 -0.131 1.00 0.00 N ATOM 0 H LYS A 112 10.876 -0.682 1.984 1.00 0.00 H new ATOM 0 HA LYS A 112 10.802 -2.873 -0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.047 -2.235 2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.715 -3.922 2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.761 -3.875 1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.864 -3.168 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.509 -1.101 1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.969 -1.951 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.140 -1.653 -1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.005 -0.486 -0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.831 0.867 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.170 0.287 0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.948 -0.394 -0.479 1.00 0.00 H new ATOM 1822 N ILE A 113 8.487 -3.500 0.632 1.00 0.00 N ATOM 1823 CA ILE A 113 7.212 -4.114 1.102 1.00 0.00 C ATOM 1824 C ILE A 113 7.452 -5.547 1.585 1.00 0.00 C ATOM 1825 O ILE A 113 8.266 -6.268 1.043 1.00 0.00 O ATOM 1826 CB ILE A 113 6.296 -4.108 -0.123 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.419 -2.855 -0.096 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.407 -5.353 -0.104 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.739 -1.980 -1.310 1.00 0.00 C ATOM 0 H ILE A 113 8.560 -3.367 -0.377 1.00 0.00 H new ATOM 0 HA ILE A 113 6.779 -3.569 1.941 1.00 0.00 H new ATOM 0 HB ILE A 113 6.902 -4.110 -1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.366 -3.135 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.593 -2.297 0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.755 -5.348 -0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.031 -6.246 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.801 -5.353 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.114 -1.087 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.789 -1.688 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.543 -2.540 -2.224 1.00 0.00 H new ATOM 1841 N VAL A 114 6.746 -5.963 2.601 1.00 0.00 N ATOM 1842 CA VAL A 114 6.926 -7.348 3.123 1.00 0.00 C ATOM 1843 C VAL A 114 5.561 -7.985 3.389 1.00 0.00 C ATOM 1844 O VAL A 114 4.797 -7.512 4.206 1.00 0.00 O ATOM 1845 CB VAL A 114 7.699 -7.182 4.431 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.307 -8.524 4.840 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.818 -6.155 4.234 1.00 0.00 C ATOM 0 H VAL A 114 6.051 -5.402 3.093 1.00 0.00 H new ATOM 0 HA VAL A 114 7.452 -7.992 2.418 1.00 0.00 H new ATOM 0 HB VAL A 114 7.021 -6.838 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.858 -8.405 5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.512 -9.256 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.985 -8.869 4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.370 -6.035 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.495 -6.500 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.386 -5.198 3.943 1.00 0.00 H new ATOM 1857 N SER A 115 5.243 -9.052 2.708 1.00 0.00 N ATOM 1858 CA SER A 115 3.921 -9.700 2.931 1.00 0.00 C ATOM 1859 C SER A 115 3.920 -11.134 2.394 1.00 0.00 C ATOM 1860 O SER A 115 4.813 -11.546 1.680 1.00 0.00 O ATOM 1861 CB SER A 115 2.929 -8.842 2.148 1.00 0.00 C ATOM 1862 OG SER A 115 3.643 -7.865 1.401 1.00 0.00 O ATOM 0 H SER A 115 5.838 -9.500 2.011 1.00 0.00 H new ATOM 0 HA SER A 115 3.672 -9.763 3.990 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.338 -9.468 1.479 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.232 -8.357 2.831 1.00 0.00 H new ATOM 0 HG SER A 115 3.010 -7.313 0.896 1.00 0.00 H new ATOM 1868 N SER A 116 2.912 -11.890 2.729 1.00 0.00 N ATOM 1869 CA SER A 116 2.827 -13.296 2.242 1.00 0.00 C ATOM 1870 C SER A 116 1.358 -13.679 2.046 1.00 0.00 C ATOM 1871 O SER A 116 0.619 -13.844 2.996 1.00 0.00 O ATOM 1872 CB SER A 116 3.462 -14.140 3.347 1.00 0.00 C ATOM 1873 OG SER A 116 2.558 -14.243 4.438 1.00 0.00 O ATOM 0 H SER A 116 2.138 -11.593 3.323 1.00 0.00 H new ATOM 0 HA SER A 116 3.332 -13.442 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.706 -15.132 2.968 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.397 -13.685 3.676 1.00 0.00 H new ATOM 0 HG SER A 116 1.761 -13.704 4.254 1.00 0.00 H new ATOM 1879 N THR A 117 0.924 -13.808 0.823 1.00 0.00 N ATOM 1880 CA THR A 117 -0.502 -14.164 0.576 1.00 0.00 C ATOM 1881 C THR A 117 -0.631 -15.630 0.154 1.00 0.00 C ATOM 1882 O THR A 117 0.339 -16.283 -0.176 1.00 0.00 O ATOM 1883 CB THR A 117 -0.946 -13.238 -0.558 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.590 -13.815 -1.807 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.260 -11.880 -0.405 1.00 0.00 C ATOM 0 H THR A 117 1.493 -13.683 -0.014 1.00 0.00 H new ATOM 0 HA THR A 117 -1.114 -14.045 1.470 1.00 0.00 H new ATOM 0 HB THR A 117 -2.027 -13.103 -0.517 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.876 -13.223 -2.534 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.576 -11.220 -1.213 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.536 -11.439 0.553 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.821 -12.012 -0.446 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.830 -16.147 0.163 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.041 -17.568 -0.237 1.00 0.00 C ATOM 1895 C GLN A 118 -3.452 -17.742 -0.805 1.00 0.00 C ATOM 1896 O GLN A 118 -4.430 -17.709 -0.086 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.877 -18.370 1.056 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.966 -19.865 0.745 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.015 -20.657 2.052 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -3.012 -20.645 2.746 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -0.971 -21.350 2.420 1.00 0.00 N ATOM 0 H GLN A 118 -2.676 -15.644 0.431 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.343 -17.895 -1.007 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.917 -18.141 1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.651 -18.090 1.771 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.855 -20.071 0.149 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.106 -20.175 0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.134 -21.360 1.837 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.993 -21.881 3.290 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.565 -17.921 -2.094 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.914 -18.087 -2.707 1.00 0.00 C ATOM 1912 C ILE A 119 -5.269 -19.572 -2.830 1.00 0.00 C ATOM 1913 O ILE A 119 -6.128 -19.953 -3.600 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.800 -17.446 -4.090 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.396 -15.979 -3.936 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.149 -17.531 -4.805 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.903 -15.826 -4.231 1.00 0.00 C ATOM 0 H ILE A 119 -2.783 -17.959 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.698 -17.627 -2.105 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.046 -17.973 -4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.977 -15.357 -4.617 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.615 -15.635 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.068 -17.074 -5.791 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.439 -18.576 -4.912 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.904 -17.003 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.616 -14.780 -4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.330 -16.435 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.698 -16.153 -5.250 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.617 -20.413 -2.076 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.921 -21.871 -2.150 1.00 0.00 C ATOM 1931 C ASP A 120 -4.917 -22.342 -3.608 1.00 0.00 C ATOM 1932 O ASP A 120 -5.943 -22.674 -4.167 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.317 -22.013 -1.542 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.291 -23.087 -0.451 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -6.289 -24.256 -0.800 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -6.274 -22.721 0.712 1.00 0.00 O ATOM 0 H ASP A 120 -3.887 -20.155 -1.412 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.182 -22.475 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.641 -21.061 -1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.037 -22.282 -2.315 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.769 -22.374 -4.226 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.699 -22.826 -5.646 1.00 0.00 C ATOM 1943 C ASP A 121 -2.583 -23.859 -5.813 1.00 0.00 C ATOM 1944 O ASP A 121 -2.818 -24.986 -6.203 1.00 0.00 O ATOM 1945 CB ASP A 121 -3.387 -21.564 -6.450 1.00 0.00 C ATOM 1946 CG ASP A 121 -3.234 -21.926 -7.928 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -3.878 -22.870 -8.357 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -2.475 -21.255 -8.607 1.00 0.00 O ATOM 0 H ASP A 121 -2.876 -22.107 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.624 -23.299 -5.976 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.186 -20.833 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.471 -21.102 -6.081 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.369 -23.484 -5.519 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.236 -24.442 -5.658 1.00 0.00 C ATOM 1955 C GLY A 122 0.807 -24.157 -4.576 1.00 0.00 C ATOM 1956 O GLY A 122 1.185 -25.030 -3.820 1.00 0.00 O ATOM 0 H GLY A 122 -1.112 -22.554 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.598 -25.466 -5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.214 -24.349 -6.646 1.00 0.00 H new ATOM 1960 N GLU A 123 1.273 -22.941 -4.496 1.00 0.00 N ATOM 1961 CA GLU A 123 2.290 -22.597 -3.462 1.00 0.00 C ATOM 1962 C GLU A 123 1.958 -21.243 -2.827 1.00 0.00 C ATOM 1963 O GLU A 123 1.191 -20.468 -3.362 1.00 0.00 O ATOM 1964 CB GLU A 123 3.616 -22.525 -4.220 1.00 0.00 C ATOM 1965 CG GLU A 123 3.439 -21.676 -5.480 1.00 0.00 C ATOM 1966 CD GLU A 123 4.783 -21.057 -5.873 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.699 -21.122 -5.071 1.00 0.00 O ATOM 1968 OE2 GLU A 123 4.871 -20.530 -6.969 1.00 0.00 O ATOM 0 H GLU A 123 0.993 -22.170 -5.102 1.00 0.00 H new ATOM 0 HA GLU A 123 2.323 -23.327 -2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.388 -22.093 -3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.948 -23.528 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.058 -22.291 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.704 -20.891 -5.302 1.00 0.00 H new ATOM 1975 N GLU A 124 2.529 -20.952 -1.689 1.00 0.00 N ATOM 1976 CA GLU A 124 2.240 -19.648 -1.025 1.00 0.00 C ATOM 1977 C GLU A 124 3.248 -18.587 -1.478 1.00 0.00 C ATOM 1978 O GLU A 124 4.444 -18.797 -1.442 1.00 0.00 O ATOM 1979 CB GLU A 124 2.390 -19.921 0.471 1.00 0.00 C ATOM 1980 CG GLU A 124 2.407 -18.595 1.233 1.00 0.00 C ATOM 1981 CD GLU A 124 3.850 -18.113 1.388 1.00 0.00 C ATOM 1982 OE1 GLU A 124 4.719 -18.952 1.559 1.00 0.00 O ATOM 1983 OE2 GLU A 124 4.062 -16.912 1.334 1.00 0.00 O ATOM 0 H GLU A 124 3.181 -21.559 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 124 1.248 -19.272 -1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.567 -20.544 0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.311 -20.473 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.819 -17.849 0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.947 -18.721 2.213 1.00 0.00 H new ATOM 1990 N THR A 125 2.773 -17.448 -1.903 1.00 0.00 N ATOM 1991 CA THR A 125 3.703 -16.375 -2.355 1.00 0.00 C ATOM 1992 C THR A 125 4.261 -15.615 -1.149 1.00 0.00 C ATOM 1993 O THR A 125 3.525 -15.141 -0.307 1.00 0.00 O ATOM 1994 CB THR A 125 2.849 -15.450 -3.222 1.00 0.00 C ATOM 1995 OG1 THR A 125 2.073 -16.229 -4.121 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.756 -14.506 -4.012 1.00 0.00 C ATOM 0 H THR A 125 1.782 -17.214 -1.957 1.00 0.00 H new ATOM 0 HA THR A 125 4.557 -16.773 -2.902 1.00 0.00 H new ATOM 0 HB THR A 125 2.187 -14.864 -2.585 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.524 -15.637 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.146 -13.847 -4.630 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.350 -13.908 -3.320 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.420 -15.089 -4.650 1.00 0.00 H new ATOM 2004 N ASN A 126 5.558 -15.493 -1.062 1.00 0.00 N ATOM 2005 CA ASN A 126 6.162 -14.761 0.089 1.00 0.00 C ATOM 2006 C ASN A 126 7.120 -13.680 -0.418 1.00 0.00 C ATOM 2007 O ASN A 126 8.157 -13.970 -0.982 1.00 0.00 O ATOM 2008 CB ASN A 126 6.919 -15.822 0.890 1.00 0.00 C ATOM 2009 CG ASN A 126 7.612 -16.798 -0.065 1.00 0.00 C ATOM 2010 OD1 ASN A 126 8.226 -16.390 -1.031 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.540 -18.081 0.167 1.00 0.00 N ATOM 0 H ASN A 126 6.225 -15.868 -1.737 1.00 0.00 H new ATOM 0 HA ASN A 126 5.410 -14.259 0.698 1.00 0.00 H new ATOM 0 HB2 ASN A 126 7.657 -15.345 1.536 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.229 -16.362 1.539 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.999 -18.740 -0.462 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.025 -18.425 0.978 1.00 0.00 H new ATOM 2018 N TYR A 127 6.782 -12.435 -0.222 1.00 0.00 N ATOM 2019 CA TYR A 127 7.674 -11.339 -0.694 1.00 0.00 C ATOM 2020 C TYR A 127 8.692 -10.979 0.391 1.00 0.00 C ATOM 2021 O TYR A 127 8.620 -9.930 1.000 1.00 0.00 O ATOM 2022 CB TYR A 127 6.740 -10.159 -0.964 1.00 0.00 C ATOM 2023 CG TYR A 127 5.620 -10.601 -1.876 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.864 -10.791 -3.241 1.00 0.00 C ATOM 2025 CD2 TYR A 127 4.339 -10.822 -1.355 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.826 -11.201 -4.087 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.301 -11.232 -2.201 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.545 -11.421 -3.566 1.00 0.00 C ATOM 2029 OH TYR A 127 2.521 -11.824 -4.400 1.00 0.00 O ATOM 0 H TYR A 127 5.928 -12.130 0.244 1.00 0.00 H new ATOM 0 HA TYR A 127 8.242 -11.622 -1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 127 6.332 -9.782 -0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 127 7.295 -9.340 -1.422 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.852 -10.621 -3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 127 4.152 -10.676 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.013 -11.347 -5.140 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.313 -11.402 -1.800 1.00 0.00 H new ATOM 0 HH TYR A 127 1.698 -11.933 -3.879 1.00 0.00 H new ATOM 2039 N ASP A 128 9.641 -11.841 0.637 1.00 0.00 N ATOM 2040 CA ASP A 128 10.662 -11.546 1.683 1.00 0.00 C ATOM 2041 C ASP A 128 11.255 -10.152 1.466 1.00 0.00 C ATOM 2042 O ASP A 128 11.676 -9.494 2.397 1.00 0.00 O ATOM 2043 CB ASP A 128 11.737 -12.620 1.502 1.00 0.00 C ATOM 2044 CG ASP A 128 11.521 -13.735 2.526 1.00 0.00 C ATOM 2045 OD1 ASP A 128 11.155 -13.421 3.647 1.00 0.00 O ATOM 2046 OD2 ASP A 128 11.725 -14.885 2.173 1.00 0.00 O ATOM 0 H ASP A 128 9.754 -12.735 0.160 1.00 0.00 H new ATOM 0 HA ASP A 128 10.239 -11.558 2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.694 -13.026 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 128 12.728 -12.183 1.628 1.00 0.00 H new ATOM 2051 N TYR A 129 11.291 -9.695 0.243 1.00 0.00 N ATOM 2052 CA TYR A 129 11.856 -8.343 -0.029 1.00 0.00 C ATOM 2053 C TYR A 129 11.329 -7.807 -1.363 1.00 0.00 C ATOM 2054 O TYR A 129 11.712 -8.266 -2.421 1.00 0.00 O ATOM 2055 CB TYR A 129 13.369 -8.552 -0.097 1.00 0.00 C ATOM 2056 CG TYR A 129 14.007 -7.390 -0.820 1.00 0.00 C ATOM 2057 CD1 TYR A 129 14.329 -6.220 -0.121 1.00 0.00 C ATOM 2058 CD2 TYR A 129 14.275 -7.481 -2.191 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.920 -5.143 -0.792 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.866 -6.405 -2.863 1.00 0.00 C ATOM 2061 CZ TYR A 129 15.189 -5.235 -2.163 1.00 0.00 C ATOM 2062 OH TYR A 129 15.770 -4.173 -2.825 1.00 0.00 O ATOM 0 H TYR A 129 10.954 -10.199 -0.578 1.00 0.00 H new ATOM 0 HA TYR A 129 11.578 -7.619 0.737 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.780 -8.638 0.909 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.595 -9.484 -0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 129 14.121 -6.149 0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 129 14.025 -8.383 -2.731 1.00 0.00 H new ATOM 0 HE1 TYR A 129 15.168 -4.241 -0.252 1.00 0.00 H new ATOM 0 HE2 TYR A 129 15.073 -6.476 -3.921 1.00 0.00 H new ATOM 0 HH TYR A 129 15.889 -4.402 -3.770 1.00 0.00 H new ATOM 2072 N THR A 130 10.456 -6.839 -1.321 1.00 0.00 N ATOM 2073 CA THR A 130 9.909 -6.274 -2.587 1.00 0.00 C ATOM 2074 C THR A 130 10.395 -4.835 -2.774 1.00 0.00 C ATOM 2075 O THR A 130 10.098 -3.962 -1.983 1.00 0.00 O ATOM 2076 CB THR A 130 8.388 -6.307 -2.415 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.918 -7.629 -2.633 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.739 -5.358 -3.424 1.00 0.00 C ATOM 0 H THR A 130 10.098 -6.415 -0.465 1.00 0.00 H new ATOM 0 HA THR A 130 10.231 -6.837 -3.463 1.00 0.00 H new ATOM 0 HB THR A 130 8.128 -5.991 -1.405 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.652 -8.264 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.656 -5.382 -3.301 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.101 -4.344 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.996 -5.671 -4.436 1.00 0.00 H new ATOM 2086 N LYS A 131 11.140 -4.581 -3.814 1.00 0.00 N ATOM 2087 CA LYS A 131 11.645 -3.199 -4.049 1.00 0.00 C ATOM 2088 C LYS A 131 10.608 -2.383 -4.825 1.00 0.00 C ATOM 2089 O LYS A 131 10.703 -2.220 -6.026 1.00 0.00 O ATOM 2090 CB LYS A 131 12.917 -3.378 -4.878 1.00 0.00 C ATOM 2091 CG LYS A 131 13.691 -2.059 -4.919 1.00 0.00 C ATOM 2092 CD LYS A 131 14.565 -2.017 -6.173 1.00 0.00 C ATOM 2093 CE LYS A 131 14.838 -0.561 -6.557 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.264 -0.329 -6.193 1.00 0.00 N ATOM 0 H LYS A 131 11.421 -5.270 -4.511 1.00 0.00 H new ATOM 0 HA LYS A 131 11.837 -2.665 -3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.538 -4.163 -4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.663 -3.694 -5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.997 -1.218 -4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 131 14.311 -1.961 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.505 -2.539 -5.992 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.067 -2.533 -6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.670 -0.395 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.177 0.120 -6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.630 0.485 -6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.335 -0.135 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.823 -1.175 -6.424 1.00 0.00 H new ATOM 2108 N LEU A 132 9.618 -1.868 -4.149 1.00 0.00 N ATOM 2109 CA LEU A 132 8.577 -1.061 -4.848 1.00 0.00 C ATOM 2110 C LEU A 132 9.011 0.403 -4.924 1.00 0.00 C ATOM 2111 O LEU A 132 8.905 1.144 -3.967 1.00 0.00 O ATOM 2112 CB LEU A 132 7.319 -1.205 -3.990 1.00 0.00 C ATOM 2113 CG LEU A 132 6.210 -0.317 -4.556 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.856 -1.003 -4.366 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.205 1.027 -3.821 1.00 0.00 C ATOM 0 H LEU A 132 9.485 -1.971 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 132 8.410 -1.397 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.994 -2.245 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.535 -0.923 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 132 6.388 -0.151 -5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.067 -0.369 -4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.856 -1.959 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.679 -1.170 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.414 1.660 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.029 0.860 -2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.168 1.519 -3.956 1.00 0.00 H new ATOM 2127 N VAL A 133 9.506 0.827 -6.055 1.00 0.00 N ATOM 2128 CA VAL A 133 9.954 2.244 -6.188 1.00 0.00 C ATOM 2129 C VAL A 133 8.814 3.118 -6.719 1.00 0.00 C ATOM 2130 O VAL A 133 8.228 2.839 -7.746 1.00 0.00 O ATOM 2131 CB VAL A 133 11.107 2.205 -7.189 1.00 0.00 C ATOM 2132 CG1 VAL A 133 12.133 1.161 -6.748 1.00 0.00 C ATOM 2133 CG2 VAL A 133 10.569 1.836 -8.574 1.00 0.00 C ATOM 0 H VAL A 133 9.620 0.255 -6.892 1.00 0.00 H new ATOM 0 HA VAL A 133 10.258 2.668 -5.231 1.00 0.00 H new ATOM 0 HB VAL A 133 11.582 3.185 -7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.955 1.134 -7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 133 12.518 1.423 -5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.659 0.181 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 133 11.392 1.808 -9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 133 10.093 0.856 -8.530 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.839 2.580 -8.891 1.00 0.00 H new ATOM 2143 N PHE A 134 8.501 4.179 -6.026 1.00 0.00 N ATOM 2144 CA PHE A 134 7.407 5.080 -6.486 1.00 0.00 C ATOM 2145 C PHE A 134 7.792 5.740 -7.812 1.00 0.00 C ATOM 2146 O PHE A 134 8.940 5.727 -8.210 1.00 0.00 O ATOM 2147 CB PHE A 134 7.287 6.143 -5.394 1.00 0.00 C ATOM 2148 CG PHE A 134 6.331 5.677 -4.324 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.080 5.158 -4.676 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.696 5.772 -2.975 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.194 4.731 -3.680 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.810 5.346 -1.980 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.559 4.825 -2.332 1.00 0.00 C ATOM 0 H PHE A 134 8.957 4.461 -5.159 1.00 0.00 H new ATOM 0 HA PHE A 134 6.473 4.542 -6.647 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.266 6.340 -4.958 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.935 7.081 -5.825 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.798 5.087 -5.716 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.661 6.174 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.229 4.329 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.091 5.419 -0.940 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.876 4.496 -1.563 1.00 0.00 H new ATOM 2163 N ALA A 135 6.850 6.339 -8.486 1.00 0.00 N ATOM 2164 CA ALA A 135 7.178 7.022 -9.767 1.00 0.00 C ATOM 2165 C ALA A 135 7.903 8.331 -9.456 1.00 0.00 C ATOM 2166 O ALA A 135 8.669 8.839 -10.251 1.00 0.00 O ATOM 2167 CB ALA A 135 5.829 7.296 -10.436 1.00 0.00 C ATOM 0 H ALA A 135 5.870 6.385 -8.206 1.00 0.00 H new ATOM 0 HA ALA A 135 7.824 6.428 -10.413 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.991 7.800 -11.389 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.310 6.353 -10.608 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.224 7.931 -9.788 1.00 0.00 H new ATOM 2173 N LYS A 136 7.669 8.870 -8.289 1.00 0.00 N ATOM 2174 CA LYS A 136 8.341 10.137 -7.894 1.00 0.00 C ATOM 2175 C LYS A 136 8.454 10.203 -6.368 1.00 0.00 C ATOM 2176 O LYS A 136 7.895 9.380 -5.670 1.00 0.00 O ATOM 2177 CB LYS A 136 7.434 11.251 -8.421 1.00 0.00 C ATOM 2178 CG LYS A 136 8.183 12.061 -9.480 1.00 0.00 C ATOM 2179 CD LYS A 136 7.796 13.538 -9.361 1.00 0.00 C ATOM 2180 CE LYS A 136 7.163 14.008 -10.673 1.00 0.00 C ATOM 2181 NZ LYS A 136 5.743 13.567 -10.596 1.00 0.00 N ATOM 0 H LYS A 136 7.036 8.482 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 136 9.351 10.221 -8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.527 10.824 -8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.125 11.901 -7.602 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.259 11.944 -9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.941 11.690 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.096 13.676 -8.537 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.677 14.139 -9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.235 15.090 -10.780 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.667 13.568 -11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.243 13.854 -11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.706 12.532 -10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.287 14.007 -9.771 1.00 0.00 H new ATOM 2195 N PRO A 137 9.178 11.181 -5.898 1.00 0.00 N ATOM 2196 CA PRO A 137 9.368 11.351 -4.435 1.00 0.00 C ATOM 2197 C PRO A 137 8.078 11.856 -3.784 1.00 0.00 C ATOM 2198 O PRO A 137 7.467 12.799 -4.245 1.00 0.00 O ATOM 2199 CB PRO A 137 10.474 12.399 -4.339 1.00 0.00 C ATOM 2200 CG PRO A 137 10.395 13.162 -5.623 1.00 0.00 C ATOM 2201 CD PRO A 137 9.881 12.209 -6.671 1.00 0.00 C ATOM 0 HA PRO A 137 9.622 10.423 -3.923 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.324 13.054 -3.481 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.451 11.932 -4.217 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.730 14.019 -5.522 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.375 13.550 -5.902 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.212 12.709 -7.372 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.695 11.782 -7.256 1.00 0.00 H new ATOM 2209 N ILE A 138 7.654 11.233 -2.715 1.00 0.00 N ATOM 2210 CA ILE A 138 6.401 11.682 -2.044 1.00 0.00 C ATOM 2211 C ILE A 138 6.706 12.768 -1.008 1.00 0.00 C ATOM 2212 O ILE A 138 6.791 12.502 0.175 1.00 0.00 O ATOM 2213 CB ILE A 138 5.848 10.434 -1.360 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.925 9.247 -2.322 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.392 10.677 -0.966 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.367 9.659 -3.685 1.00 0.00 C ATOM 0 H ILE A 138 8.120 10.436 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 138 5.691 12.111 -2.751 1.00 0.00 H new ATOM 0 HB ILE A 138 6.436 10.216 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.958 8.915 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.358 8.405 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.994 9.788 -0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.337 11.523 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.805 10.894 -1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.422 8.814 -4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.328 9.970 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.953 10.488 -4.083 1.00 0.00 H new ATOM 2228 N TYR A 139 6.865 13.987 -1.441 1.00 0.00 N ATOM 2229 CA TYR A 139 7.162 15.087 -0.479 1.00 0.00 C ATOM 2230 C TYR A 139 5.863 15.766 -0.033 1.00 0.00 C ATOM 2231 O TYR A 139 5.052 16.169 -0.844 1.00 0.00 O ATOM 2232 CB TYR A 139 8.040 16.069 -1.255 1.00 0.00 C ATOM 2233 CG TYR A 139 9.491 15.676 -1.104 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.118 15.778 0.144 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.208 15.210 -2.212 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.462 15.413 0.284 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.552 14.845 -2.073 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.180 14.946 -0.825 1.00 0.00 C ATOM 2239 OH TYR A 139 13.504 14.585 -0.688 1.00 0.00 O ATOM 0 H TYR A 139 6.802 14.270 -2.419 1.00 0.00 H new ATOM 0 HA TYR A 139 7.656 14.723 0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.760 16.069 -2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.886 17.082 -0.884 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.564 16.138 0.999 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.724 15.132 -3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.946 15.491 1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.105 14.485 -2.928 1.00 0.00 H new ATOM 0 HH TYR A 139 13.571 13.805 -0.098 1.00 0.00 H new ATOM 2249 N ASN A 140 5.659 15.894 1.250 1.00 0.00 N ATOM 2250 CA ASN A 140 4.413 16.546 1.746 1.00 0.00 C ATOM 2251 C ASN A 140 4.430 18.041 1.413 1.00 0.00 C ATOM 2252 O ASN A 140 5.397 18.560 0.893 1.00 0.00 O ATOM 2253 CB ASN A 140 4.429 16.335 3.260 1.00 0.00 C ATOM 2254 CG ASN A 140 3.029 16.583 3.824 1.00 0.00 C ATOM 2255 OD1 ASN A 140 2.090 15.895 3.475 1.00 0.00 O ATOM 2256 ND2 ASN A 140 2.847 17.543 4.689 1.00 0.00 N ATOM 0 H ASN A 140 6.301 15.576 1.976 1.00 0.00 H new ATOM 0 HA ASN A 140 3.518 16.127 1.286 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.752 15.320 3.493 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.145 17.012 3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 140 1.917 17.715 5.072 1.00 0.00 H new ATOM 0 HD22 ASN A 140 3.634 18.121 4.983 1.00 0.00 H new ATOM 2263 N ASP A 141 3.367 18.736 1.710 1.00 0.00 N ATOM 2264 CA ASP A 141 3.325 20.195 1.413 1.00 0.00 C ATOM 2265 C ASP A 141 3.124 20.991 2.706 1.00 0.00 C ATOM 2266 O ASP A 141 2.010 21.286 3.089 1.00 0.00 O ATOM 2267 CB ASP A 141 2.126 20.374 0.479 1.00 0.00 C ATOM 2268 CG ASP A 141 2.587 20.235 -0.973 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.711 20.615 -1.257 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.808 19.751 -1.777 1.00 0.00 O ATOM 0 H ASP A 141 2.526 18.357 2.145 1.00 0.00 H new ATOM 0 HA ASP A 141 4.250 20.553 0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.363 19.629 0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.672 21.352 0.636 1.00 0.00 H new ATOM 2275 N PRO A 142 4.222 21.306 3.336 1.00 0.00 N ATOM 2276 CA PRO A 142 4.180 22.075 4.606 1.00 0.00 C ATOM 2277 C PRO A 142 3.814 23.539 4.340 1.00 0.00 C ATOM 2278 O PRO A 142 3.402 24.255 5.230 1.00 0.00 O ATOM 2279 CB PRO A 142 5.605 21.959 5.139 1.00 0.00 C ATOM 2280 CG PRO A 142 6.453 21.707 3.933 1.00 0.00 C ATOM 2281 CD PRO A 142 5.593 20.982 2.930 1.00 0.00 C ATOM 0 HA PRO A 142 3.433 21.702 5.307 1.00 0.00 H new ATOM 0 HB2 PRO A 142 5.910 22.872 5.651 1.00 0.00 H new ATOM 0 HB3 PRO A 142 5.692 21.145 5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.821 22.645 3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.327 21.110 4.194 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.798 21.317 1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.773 19.907 2.954 1.00 0.00 H new ATOM 2289 N SER A 143 3.963 23.989 3.124 1.00 0.00 N ATOM 2290 CA SER A 143 3.624 25.408 2.810 1.00 0.00 C ATOM 2291 C SER A 143 2.521 25.471 1.749 1.00 0.00 C ATOM 2292 O SER A 143 1.847 26.471 1.601 1.00 0.00 O ATOM 2293 CB SER A 143 4.920 26.014 2.274 1.00 0.00 C ATOM 2294 OG SER A 143 5.676 26.537 3.358 1.00 0.00 O ATOM 0 H SER A 143 4.304 23.438 2.336 1.00 0.00 H new ATOM 0 HA SER A 143 3.252 25.945 3.682 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.498 25.256 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.697 26.804 1.557 1.00 0.00 H new ATOM 0 HG SER A 143 6.509 26.925 3.018 1.00 0.00 H new ATOM 2300 N LEU A 144 2.332 24.412 1.010 1.00 0.00 N ATOM 2301 CA LEU A 144 1.273 24.416 -0.038 1.00 0.00 C ATOM 2302 C LEU A 144 1.459 25.613 -0.975 1.00 0.00 C ATOM 2303 O LEU A 144 2.180 25.471 -1.950 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.044 24.534 0.729 1.00 0.00 C ATOM 2305 CG LEU A 144 -0.714 23.162 0.810 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.775 23.175 1.913 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -1.379 22.841 -0.530 1.00 0.00 C ATOM 2308 OXT LEU A 144 0.878 26.650 -0.703 1.00 0.00 O ATOM 0 H LEU A 144 2.865 23.545 1.087 1.00 0.00 H new ATOM 0 HA LEU A 144 1.304 23.520 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.141 24.920 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.704 25.244 0.231 1.00 0.00 H new ATOM 0 HG LEU A 144 0.036 22.405 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.252 22.197 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.304 23.405 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.526 23.932 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.857 21.863 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.129 23.599 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.625 22.832 -1.317 1.00 0.00 H new TER 2320 LEU A 144