USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 862 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 49 MET CE :methyl 136:sc= -0.215 (180deg=-0.633) USER MOD Set 1.2: A 85 TYR OH : rot 30:sc= -0.0183 USER MOD Set 2.1: A 50 TYR OH : rot 49:sc= 1.11 USER MOD Set 2.2: A 59 THR OG1 : rot 100:sc= 1.78 USER MOD Set 2.3: A 62 GLN : amide:sc= 0.141 K(o=3,f=0.74) USER MOD Single : A 25 MET CE :methyl 157:sc= -0.189 (180deg=-0.788) USER MOD Single : A 27 ASN : amide:sc=-0.00506 X(o=-0.0051,f=-0.12) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -170:sc= -0.0026 (180deg=-0.108) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 64:sc= 0.226 USER MOD Single : A 51 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.102) USER MOD Single : A 54 ASN : amide:sc= 0.0066 K(o=0.0066,f=-2.3!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 66:sc= 1.19 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 69 SER OG : rot -5:sc= 0.142 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0204 USER MOD Single : A 76 HIS : no HD1:sc= -0.891 X(o=-0.89,f=-0.58) USER MOD Single : A 79 ASN : amide:sc= 1.15 K(o=1.1,f=-0.59) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 96 SER OG : rot 123:sc= 1.28 USER MOD Single : A 98 TYR OH : rot 180:sc= -2.22! USER MOD Single : A 99 GLN : amide:sc= 0.0764 K(o=0.076,f=-0.45) USER MOD Single : A 102 SER OG : rot 90:sc= -0.111 USER MOD Single : A 105 GLN : amide:sc= 1.05 K(o=1.1,f=-0.13) USER MOD Single : A 106 HIS : no HE2:sc= 1.2 K(o=1.2,f=-6.1!) USER MOD Single : A 108 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.31) USER MOD Single : A 113 SER OG : rot -102:sc= 0.564 USER MOD Single : A 123 ASN : amide:sc= 0.0124 K(o=0.012,f=-3.3!) USER MOD Single : A 128 ASN : amide:sc= -0.625! C(o=-0.63!,f=-5.7!) USER MOD Single : A 130 THR OG1 : rot -140:sc= 0.942 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0.26 K(o=0.26,f=-4.4!) USER MOD Single : A 136 HIS : no HD1:sc=-0.00213 X(o=-0.0021,f=-0.0021) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HE2:sc= 0.00137 X(o=0.0014,f=-0.037) USER MOD Single : A 139 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.22) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.0359 (180deg=-0.245) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 25 28.635 -10.386 -4.229 1.00 0.00 N ATOM 2 CA MET A 25 27.704 -10.069 -5.334 1.00 0.00 C ATOM 3 C MET A 25 26.271 -10.122 -4.834 1.00 0.00 C ATOM 4 O MET A 25 25.551 -11.092 -5.072 1.00 0.00 O ATOM 5 CB MET A 25 27.877 -11.045 -6.504 1.00 0.00 C ATOM 6 CG MET A 25 29.253 -11.005 -7.153 1.00 0.00 C ATOM 7 SD MET A 25 30.542 -11.737 -6.122 1.00 0.00 S ATOM 8 CE MET A 25 29.998 -13.443 -6.057 1.00 0.00 C ATOM 0 HA MET A 25 27.933 -9.064 -5.689 1.00 0.00 H new ATOM 0 HB2 MET A 25 27.685 -12.057 -6.149 1.00 0.00 H new ATOM 0 HB3 MET A 25 27.124 -10.824 -7.261 1.00 0.00 H new ATOM 0 HG2 MET A 25 29.214 -11.533 -8.106 1.00 0.00 H new ATOM 0 HG3 MET A 25 29.515 -9.970 -7.372 1.00 0.00 H new ATOM 0 HE1 MET A 25 30.847 -14.087 -5.829 1.00 0.00 H new ATOM 0 HE2 MET A 25 29.240 -13.554 -5.282 1.00 0.00 H new ATOM 0 HE3 MET A 25 29.576 -13.727 -7.021 1.00 0.00 H new ATOM 20 N GLY A 26 25.863 -9.082 -4.128 1.00 0.00 N ATOM 21 CA GLY A 26 24.526 -9.041 -3.583 1.00 0.00 C ATOM 22 C GLY A 26 23.890 -7.684 -3.749 1.00 0.00 C ATOM 23 O GLY A 26 22.930 -7.350 -3.054 1.00 0.00 O ATOM 0 H GLY A 26 26.436 -8.263 -3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.910 -9.793 -4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 26 24.558 -9.300 -2.525 1.00 0.00 H new ATOM 27 N ASN A 27 24.419 -6.895 -4.672 1.00 0.00 N ATOM 28 CA ASN A 27 23.898 -5.560 -4.911 1.00 0.00 C ATOM 29 C ASN A 27 22.796 -5.603 -5.960 1.00 0.00 C ATOM 30 O ASN A 27 22.986 -5.216 -7.113 1.00 0.00 O ATOM 31 CB ASN A 27 25.021 -4.601 -5.326 1.00 0.00 C ATOM 32 CG ASN A 27 24.540 -3.169 -5.485 1.00 0.00 C ATOM 33 OD1 ASN A 27 24.237 -2.718 -6.591 1.00 0.00 O ATOM 34 ND2 ASN A 27 24.450 -2.445 -4.381 1.00 0.00 N ATOM 0 H ASN A 27 25.206 -7.156 -5.266 1.00 0.00 H new ATOM 0 HA ASN A 27 23.470 -5.184 -3.982 1.00 0.00 H new ATOM 0 HB2 ASN A 27 25.815 -4.633 -4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 27 25.454 -4.941 -6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 27 24.121 -1.481 -4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 27 24.710 -2.851 -3.482 1.00 0.00 H new ATOM 41 N LYS A 28 21.646 -6.109 -5.547 1.00 0.00 N ATOM 42 CA LYS A 28 20.468 -6.155 -6.397 1.00 0.00 C ATOM 43 C LYS A 28 19.399 -5.243 -5.810 1.00 0.00 C ATOM 44 O LYS A 28 18.203 -5.519 -5.897 1.00 0.00 O ATOM 45 CB LYS A 28 19.951 -7.592 -6.522 1.00 0.00 C ATOM 46 CG LYS A 28 20.986 -8.556 -7.084 1.00 0.00 C ATOM 47 CD LYS A 28 20.437 -9.967 -7.228 1.00 0.00 C ATOM 48 CE LYS A 28 21.493 -10.916 -7.778 1.00 0.00 C ATOM 49 NZ LYS A 28 20.968 -12.292 -7.984 1.00 0.00 N ATOM 0 H LYS A 28 21.503 -6.499 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 28 20.726 -5.809 -7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 28 19.632 -7.943 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.071 -7.600 -7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 28 21.323 -8.198 -8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 28 21.858 -8.572 -6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 28 20.091 -10.326 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 28 19.572 -9.957 -7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.868 -10.528 -8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 28 22.338 -10.952 -7.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.724 -12.900 -8.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.634 -12.675 -7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 20.178 -12.265 -8.660 1.00 0.00 H new ATOM 63 N GLU A 29 19.867 -4.146 -5.220 1.00 0.00 N ATOM 64 CA GLU A 29 19.014 -3.204 -4.505 1.00 0.00 C ATOM 65 C GLU A 29 17.893 -2.688 -5.395 1.00 0.00 C ATOM 66 O GLU A 29 16.736 -2.627 -4.979 1.00 0.00 O ATOM 67 CB GLU A 29 19.861 -2.025 -4.015 1.00 0.00 C ATOM 68 CG GLU A 29 19.134 -1.082 -3.075 1.00 0.00 C ATOM 69 CD GLU A 29 18.897 -1.696 -1.715 1.00 0.00 C ATOM 70 OE1 GLU A 29 17.822 -2.289 -1.507 1.00 0.00 O ATOM 71 OE2 GLU A 29 19.792 -1.595 -0.849 1.00 0.00 O ATOM 0 H GLU A 29 20.853 -3.885 -5.225 1.00 0.00 H new ATOM 0 HA GLU A 29 18.564 -3.723 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 29 20.745 -2.413 -3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 29 20.211 -1.460 -4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 29 19.715 -0.167 -2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 29 18.178 -0.800 -3.515 1.00 0.00 H new ATOM 78 N LYS A 30 18.237 -2.348 -6.631 1.00 0.00 N ATOM 79 CA LYS A 30 17.271 -1.776 -7.556 1.00 0.00 C ATOM 80 C LYS A 30 16.245 -2.820 -7.972 1.00 0.00 C ATOM 81 O LYS A 30 15.064 -2.516 -8.125 1.00 0.00 O ATOM 82 CB LYS A 30 17.970 -1.210 -8.791 1.00 0.00 C ATOM 83 CG LYS A 30 19.011 -0.147 -8.474 1.00 0.00 C ATOM 84 CD LYS A 30 19.655 0.402 -9.739 1.00 0.00 C ATOM 85 CE LYS A 30 20.408 -0.673 -10.514 1.00 0.00 C ATOM 86 NZ LYS A 30 21.540 -1.242 -9.733 1.00 0.00 N ATOM 0 H LYS A 30 19.176 -2.459 -7.014 1.00 0.00 H new ATOM 0 HA LYS A 30 16.757 -0.962 -7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.450 -2.026 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.221 -0.784 -9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 30 18.543 0.667 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.780 -0.571 -7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.886 0.836 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 30 20.342 1.206 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.719 -1.472 -10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 30 20.787 -0.249 -11.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.123 -1.841 -10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 22.122 -0.469 -9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.168 -1.815 -8.949 1.00 0.00 H new ATOM 100 N ALA A 31 16.702 -4.053 -8.129 1.00 0.00 N ATOM 101 CA ALA A 31 15.830 -5.147 -8.534 1.00 0.00 C ATOM 102 C ALA A 31 14.806 -5.462 -7.446 1.00 0.00 C ATOM 103 O ALA A 31 13.615 -5.613 -7.725 1.00 0.00 O ATOM 104 CB ALA A 31 16.658 -6.379 -8.861 1.00 0.00 C ATOM 0 H ALA A 31 17.675 -4.322 -7.982 1.00 0.00 H new ATOM 0 HA ALA A 31 15.285 -4.841 -9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 31 15.997 -7.192 -9.163 1.00 0.00 H new ATOM 0 HB2 ALA A 31 17.346 -6.150 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 31 17.225 -6.680 -7.980 1.00 0.00 H new ATOM 110 N ASP A 32 15.275 -5.540 -6.205 1.00 0.00 N ATOM 111 CA ASP A 32 14.406 -5.845 -5.073 1.00 0.00 C ATOM 112 C ASP A 32 13.385 -4.743 -4.841 1.00 0.00 C ATOM 113 O ASP A 32 12.204 -5.018 -4.629 1.00 0.00 O ATOM 114 CB ASP A 32 15.225 -6.064 -3.798 1.00 0.00 C ATOM 115 CG ASP A 32 15.804 -7.460 -3.708 1.00 0.00 C ATOM 116 OD1 ASP A 32 15.148 -8.342 -3.115 1.00 0.00 O ATOM 117 OD2 ASP A 32 16.914 -7.691 -4.236 1.00 0.00 O ATOM 0 H ASP A 32 16.254 -5.396 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 32 13.873 -6.764 -5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 32 16.035 -5.336 -3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 32 14.593 -5.880 -2.929 1.00 0.00 H new ATOM 122 N ARG A 33 13.834 -3.495 -4.894 1.00 0.00 N ATOM 123 CA ARG A 33 12.951 -2.370 -4.620 1.00 0.00 C ATOM 124 C ARG A 33 11.883 -2.216 -5.703 1.00 0.00 C ATOM 125 O ARG A 33 10.763 -1.825 -5.404 1.00 0.00 O ATOM 126 CB ARG A 33 13.724 -1.062 -4.416 1.00 0.00 C ATOM 127 CG ARG A 33 14.564 -0.628 -5.601 1.00 0.00 C ATOM 128 CD ARG A 33 15.408 0.588 -5.258 1.00 0.00 C ATOM 129 NE ARG A 33 14.590 1.759 -4.941 1.00 0.00 N ATOM 130 CZ ARG A 33 14.674 2.448 -3.803 1.00 0.00 C ATOM 131 NH1 ARG A 33 15.483 2.046 -2.828 1.00 0.00 N ATOM 132 NH2 ARG A 33 13.931 3.532 -3.631 1.00 0.00 N ATOM 0 H ARG A 33 14.795 -3.238 -5.122 1.00 0.00 H new ATOM 0 HA ARG A 33 12.444 -2.593 -3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 33 13.013 -0.269 -4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 33 14.375 -1.172 -3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 33 15.212 -1.448 -5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 33 13.915 -0.397 -6.446 1.00 0.00 H new ATOM 0 HD2 ARG A 33 16.049 0.355 -4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 33 16.063 0.821 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 33 13.911 2.068 -5.636 1.00 0.00 H new ATOM 0 HH11 ARG A 33 16.046 1.204 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 33 15.541 2.580 -1.961 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.296 3.838 -4.369 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.994 4.061 -2.761 1.00 0.00 H new ATOM 146 N GLN A 34 12.224 -2.506 -6.958 1.00 0.00 N ATOM 147 CA GLN A 34 11.235 -2.437 -8.037 1.00 0.00 C ATOM 148 C GLN A 34 10.124 -3.462 -7.826 1.00 0.00 C ATOM 149 O GLN A 34 8.957 -3.197 -8.122 1.00 0.00 O ATOM 150 CB GLN A 34 11.879 -2.646 -9.406 1.00 0.00 C ATOM 151 CG GLN A 34 12.763 -1.494 -9.848 1.00 0.00 C ATOM 152 CD GLN A 34 13.097 -1.567 -11.322 1.00 0.00 C ATOM 153 OE1 GLN A 34 14.088 -2.177 -11.721 1.00 0.00 O ATOM 154 NE2 GLN A 34 12.268 -0.946 -12.142 1.00 0.00 N ATOM 0 H GLN A 34 13.160 -2.786 -7.251 1.00 0.00 H new ATOM 0 HA GLN A 34 10.804 -1.436 -8.012 1.00 0.00 H new ATOM 0 HB2 GLN A 34 12.473 -3.560 -9.382 1.00 0.00 H new ATOM 0 HB3 GLN A 34 11.094 -2.795 -10.148 1.00 0.00 H new ATOM 0 HG2 GLN A 34 12.261 -0.550 -9.637 1.00 0.00 H new ATOM 0 HG3 GLN A 34 13.685 -1.501 -9.267 1.00 0.00 H new ATOM 0 HE21 GLN A 34 11.457 -0.451 -11.770 1.00 0.00 H new ATOM 0 HE22 GLN A 34 12.439 -0.961 -13.148 1.00 0.00 H new ATOM 163 N LYS A 35 10.490 -4.629 -7.308 1.00 0.00 N ATOM 164 CA LYS A 35 9.514 -5.649 -6.934 1.00 0.00 C ATOM 165 C LYS A 35 8.603 -5.099 -5.848 1.00 0.00 C ATOM 166 O LYS A 35 7.386 -5.306 -5.864 1.00 0.00 O ATOM 167 CB LYS A 35 10.240 -6.908 -6.443 1.00 0.00 C ATOM 168 CG LYS A 35 9.315 -8.023 -5.978 1.00 0.00 C ATOM 169 CD LYS A 35 8.465 -8.572 -7.114 1.00 0.00 C ATOM 170 CE LYS A 35 9.309 -9.276 -8.163 1.00 0.00 C ATOM 171 NZ LYS A 35 8.475 -9.827 -9.261 1.00 0.00 N ATOM 0 H LYS A 35 11.460 -4.894 -7.136 1.00 0.00 H new ATOM 0 HA LYS A 35 8.910 -5.916 -7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.870 -7.287 -7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.902 -6.634 -5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 35 9.908 -8.830 -5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 35 8.665 -7.648 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 35 7.729 -9.269 -6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 35 7.912 -7.757 -7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 35 10.036 -8.576 -8.575 1.00 0.00 H new ATOM 0 HE3 LYS A 35 9.873 -10.083 -7.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 9.086 -10.300 -9.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 7.798 -10.514 -8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 7.956 -9.054 -9.724 1.00 0.00 H new ATOM 185 N VAL A 36 9.208 -4.362 -4.930 1.00 0.00 N ATOM 186 CA VAL A 36 8.477 -3.671 -3.886 1.00 0.00 C ATOM 187 C VAL A 36 7.511 -2.661 -4.497 1.00 0.00 C ATOM 188 O VAL A 36 6.360 -2.563 -4.081 1.00 0.00 O ATOM 189 CB VAL A 36 9.450 -2.952 -2.927 1.00 0.00 C ATOM 190 CG1 VAL A 36 8.711 -2.069 -1.941 1.00 0.00 C ATOM 191 CG2 VAL A 36 10.305 -3.967 -2.189 1.00 0.00 C ATOM 0 H VAL A 36 10.218 -4.228 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 36 7.909 -4.409 -3.320 1.00 0.00 H new ATOM 0 HB VAL A 36 10.095 -2.310 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.428 -1.579 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.143 -1.314 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.030 -2.678 -1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.987 -3.447 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.663 -4.633 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.880 -4.550 -2.908 1.00 0.00 H new ATOM 201 N VAL A 37 7.985 -1.932 -5.503 1.00 0.00 N ATOM 202 CA VAL A 37 7.165 -0.954 -6.208 1.00 0.00 C ATOM 203 C VAL A 37 5.956 -1.619 -6.864 1.00 0.00 C ATOM 204 O VAL A 37 4.859 -1.070 -6.850 1.00 0.00 O ATOM 205 CB VAL A 37 7.978 -0.196 -7.282 1.00 0.00 C ATOM 206 CG1 VAL A 37 7.098 0.783 -8.048 1.00 0.00 C ATOM 207 CG2 VAL A 37 9.151 0.532 -6.649 1.00 0.00 C ATOM 0 H VAL A 37 8.942 -2.002 -5.850 1.00 0.00 H new ATOM 0 HA VAL A 37 6.819 -0.238 -5.463 1.00 0.00 H new ATOM 0 HB VAL A 37 8.363 -0.930 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.697 1.302 -8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.292 0.239 -8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.674 1.510 -7.355 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.711 1.060 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.782 1.248 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.803 -0.189 -6.156 1.00 0.00 H new ATOM 217 N SER A 38 6.155 -2.807 -7.426 1.00 0.00 N ATOM 218 CA SER A 38 5.072 -3.524 -8.090 1.00 0.00 C ATOM 219 C SER A 38 3.941 -3.843 -7.109 1.00 0.00 C ATOM 220 O SER A 38 2.763 -3.605 -7.396 1.00 0.00 O ATOM 221 CB SER A 38 5.603 -4.812 -8.723 1.00 0.00 C ATOM 222 OG SER A 38 6.615 -4.530 -9.683 1.00 0.00 O ATOM 0 H SER A 38 7.052 -3.292 -7.435 1.00 0.00 H new ATOM 0 HA SER A 38 4.669 -2.882 -8.874 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.005 -5.464 -7.947 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.785 -5.351 -9.200 1.00 0.00 H new ATOM 0 HG SER A 38 7.385 -4.120 -9.236 1.00 0.00 H new ATOM 228 N ASP A 39 4.294 -4.358 -5.943 1.00 0.00 N ATOM 229 CA ASP A 39 3.293 -4.651 -4.926 1.00 0.00 C ATOM 230 C ASP A 39 2.726 -3.360 -4.348 1.00 0.00 C ATOM 231 O ASP A 39 1.545 -3.276 -4.008 1.00 0.00 O ATOM 232 CB ASP A 39 3.868 -5.528 -3.815 1.00 0.00 C ATOM 233 CG ASP A 39 3.963 -6.985 -4.222 1.00 0.00 C ATOM 234 OD1 ASP A 39 4.973 -7.373 -4.845 1.00 0.00 O ATOM 235 OD2 ASP A 39 3.024 -7.755 -3.922 1.00 0.00 O ATOM 0 H ASP A 39 5.253 -4.580 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 39 2.485 -5.205 -5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.859 -5.164 -3.544 1.00 0.00 H new ATOM 0 HB3 ASP A 39 3.242 -5.441 -2.927 1.00 0.00 H new ATOM 240 N LEU A 40 3.583 -2.353 -4.253 1.00 0.00 N ATOM 241 CA LEU A 40 3.214 -1.056 -3.699 1.00 0.00 C ATOM 242 C LEU A 40 2.172 -0.350 -4.569 1.00 0.00 C ATOM 243 O LEU A 40 1.200 0.203 -4.053 1.00 0.00 O ATOM 244 CB LEU A 40 4.465 -0.189 -3.561 1.00 0.00 C ATOM 245 CG LEU A 40 4.303 1.095 -2.751 1.00 0.00 C ATOM 246 CD1 LEU A 40 3.902 0.779 -1.319 1.00 0.00 C ATOM 247 CD2 LEU A 40 5.597 1.890 -2.778 1.00 0.00 C ATOM 0 H LEU A 40 4.555 -2.411 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 40 2.767 -1.215 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.250 -0.789 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.811 0.076 -4.560 1.00 0.00 H new ATOM 0 HG LEU A 40 3.511 1.694 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.792 1.707 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.955 0.239 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.671 0.163 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.474 2.805 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.400 1.292 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.846 2.144 -3.808 1.00 0.00 H new ATOM 259 N VAL A 41 2.372 -0.365 -5.886 1.00 0.00 N ATOM 260 CA VAL A 41 1.412 0.240 -6.806 1.00 0.00 C ATOM 261 C VAL A 41 0.073 -0.486 -6.729 1.00 0.00 C ATOM 262 O VAL A 41 -0.982 0.137 -6.849 1.00 0.00 O ATOM 263 CB VAL A 41 1.909 0.291 -8.273 1.00 0.00 C ATOM 264 CG1 VAL A 41 3.191 1.098 -8.373 1.00 0.00 C ATOM 265 CG2 VAL A 41 2.107 -1.097 -8.857 1.00 0.00 C ATOM 0 H VAL A 41 3.184 -0.786 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 41 1.291 1.275 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 41 1.134 0.783 -8.861 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.525 1.123 -9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.009 2.115 -8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 41 3.961 0.636 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.456 -1.012 -9.886 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.847 -1.638 -8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.161 -1.638 -8.838 1.00 0.00 H new ATOM 275 N ALA A 42 0.121 -1.803 -6.535 1.00 0.00 N ATOM 276 CA ALA A 42 -1.096 -2.581 -6.324 1.00 0.00 C ATOM 277 C ALA A 42 -1.827 -2.100 -5.073 1.00 0.00 C ATOM 278 O ALA A 42 -3.054 -2.001 -5.059 1.00 0.00 O ATOM 279 CB ALA A 42 -0.770 -4.063 -6.209 1.00 0.00 C ATOM 0 H ALA A 42 0.982 -2.349 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.749 -2.437 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.690 -4.627 -6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.289 -4.402 -7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.098 -4.223 -5.366 1.00 0.00 H new ATOM 285 N LEU A 43 -1.062 -1.788 -4.028 1.00 0.00 N ATOM 286 CA LEU A 43 -1.629 -1.248 -2.795 1.00 0.00 C ATOM 287 C LEU A 43 -2.300 0.091 -3.054 1.00 0.00 C ATOM 288 O LEU A 43 -3.438 0.316 -2.643 1.00 0.00 O ATOM 289 CB LEU A 43 -0.547 -1.062 -1.730 1.00 0.00 C ATOM 290 CG LEU A 43 0.075 -2.341 -1.178 1.00 0.00 C ATOM 291 CD1 LEU A 43 1.093 -1.995 -0.112 1.00 0.00 C ATOM 292 CD2 LEU A 43 -0.990 -3.261 -0.608 1.00 0.00 C ATOM 0 H LEU A 43 -0.048 -1.900 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.368 -1.963 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.248 -0.448 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.976 -0.502 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 43 0.572 -2.865 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.535 -2.911 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.875 -1.371 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.603 -1.454 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.520 -4.165 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.517 -2.752 0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.699 -3.527 -1.392 1.00 0.00 H new ATOM 304 N GLU A 44 -1.593 0.977 -3.746 1.00 0.00 N ATOM 305 CA GLU A 44 -2.130 2.295 -4.049 1.00 0.00 C ATOM 306 C GLU A 44 -3.369 2.173 -4.923 1.00 0.00 C ATOM 307 O GLU A 44 -4.326 2.923 -4.759 1.00 0.00 O ATOM 308 CB GLU A 44 -1.091 3.175 -4.742 1.00 0.00 C ATOM 309 CG GLU A 44 -1.597 4.588 -4.977 1.00 0.00 C ATOM 310 CD GLU A 44 -0.646 5.447 -5.775 1.00 0.00 C ATOM 311 OE1 GLU A 44 -0.030 6.354 -5.187 1.00 0.00 O ATOM 312 OE2 GLU A 44 -0.538 5.244 -7.003 1.00 0.00 O ATOM 0 H GLU A 44 -0.653 0.807 -4.105 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.400 2.767 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.186 3.212 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.817 2.726 -5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.554 4.540 -5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.781 5.064 -4.014 1.00 0.00 H new ATOM 319 N GLY A 45 -3.341 1.221 -5.848 1.00 0.00 N ATOM 320 CA GLY A 45 -4.486 0.974 -6.697 1.00 0.00 C ATOM 321 C GLY A 45 -5.707 0.584 -5.893 1.00 0.00 C ATOM 322 O GLY A 45 -6.802 1.091 -6.129 1.00 0.00 O ATOM 0 H GLY A 45 -2.540 0.614 -6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.705 1.868 -7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.249 0.181 -7.406 1.00 0.00 H new ATOM 326 N ALA A 46 -5.509 -0.308 -4.928 1.00 0.00 N ATOM 327 CA ALA A 46 -6.584 -0.729 -4.042 1.00 0.00 C ATOM 328 C ALA A 46 -7.140 0.456 -3.262 1.00 0.00 C ATOM 329 O ALA A 46 -8.351 0.616 -3.143 1.00 0.00 O ATOM 330 CB ALA A 46 -6.087 -1.804 -3.090 1.00 0.00 C ATOM 0 H ALA A 46 -4.611 -0.753 -4.741 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.389 -1.142 -4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -6.900 -2.111 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.739 -2.664 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.266 -1.409 -2.492 1.00 0.00 H new ATOM 336 N LEU A 47 -6.243 1.291 -2.749 1.00 0.00 N ATOM 337 CA LEU A 47 -6.631 2.495 -2.019 1.00 0.00 C ATOM 338 C LEU A 47 -7.403 3.455 -2.918 1.00 0.00 C ATOM 339 O LEU A 47 -8.426 4.010 -2.519 1.00 0.00 O ATOM 340 CB LEU A 47 -5.388 3.198 -1.456 1.00 0.00 C ATOM 341 CG LEU A 47 -4.940 2.758 -0.056 1.00 0.00 C ATOM 342 CD1 LEU A 47 -4.853 1.245 0.054 1.00 0.00 C ATOM 343 CD2 LEU A 47 -3.600 3.391 0.284 1.00 0.00 C ATOM 0 H LEU A 47 -5.235 1.156 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.280 2.195 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.561 3.038 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.581 4.271 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.690 3.097 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.533 0.971 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.832 0.809 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.132 0.868 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.290 3.073 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.854 3.078 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.695 4.477 0.263 1.00 0.00 H new ATOM 355 N ASP A 48 -6.905 3.633 -4.134 1.00 0.00 N ATOM 356 CA ASP A 48 -7.518 4.532 -5.105 1.00 0.00 C ATOM 357 C ASP A 48 -8.922 4.060 -5.472 1.00 0.00 C ATOM 358 O ASP A 48 -9.852 4.861 -5.579 1.00 0.00 O ATOM 359 CB ASP A 48 -6.641 4.619 -6.359 1.00 0.00 C ATOM 360 CG ASP A 48 -7.185 5.581 -7.394 1.00 0.00 C ATOM 361 OD1 ASP A 48 -7.837 5.123 -8.358 1.00 0.00 O ATOM 362 OD2 ASP A 48 -6.964 6.802 -7.254 1.00 0.00 O ATOM 0 H ASP A 48 -6.068 3.161 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.601 5.522 -4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.637 4.931 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.552 3.628 -6.803 1.00 0.00 H new ATOM 367 N MET A 49 -9.069 2.752 -5.652 1.00 0.00 N ATOM 368 CA MET A 49 -10.365 2.162 -5.964 1.00 0.00 C ATOM 369 C MET A 49 -11.289 2.218 -4.753 1.00 0.00 C ATOM 370 O MET A 49 -12.484 2.483 -4.881 1.00 0.00 O ATOM 371 CB MET A 49 -10.202 0.714 -6.436 1.00 0.00 C ATOM 372 CG MET A 49 -9.473 0.586 -7.763 1.00 0.00 C ATOM 373 SD MET A 49 -9.243 -1.129 -8.276 1.00 0.00 S ATOM 374 CE MET A 49 -10.945 -1.677 -8.405 1.00 0.00 C ATOM 0 H MET A 49 -8.305 2.079 -5.587 1.00 0.00 H new ATOM 0 HA MET A 49 -10.813 2.742 -6.770 1.00 0.00 H new ATOM 0 HB2 MET A 49 -9.658 0.152 -5.677 1.00 0.00 H new ATOM 0 HB3 MET A 49 -11.187 0.257 -6.527 1.00 0.00 H new ATOM 0 HG2 MET A 49 -10.033 1.118 -8.532 1.00 0.00 H new ATOM 0 HG3 MET A 49 -8.500 1.070 -7.685 1.00 0.00 H new ATOM 0 HE1 MET A 49 -11.072 -2.257 -9.319 1.00 0.00 H new ATOM 0 HE2 MET A 49 -11.194 -2.297 -7.544 1.00 0.00 H new ATOM 0 HE3 MET A 49 -11.605 -0.810 -8.431 1.00 0.00 H new ATOM 384 N TYR A 50 -10.722 1.986 -3.576 1.00 0.00 N ATOM 385 CA TYR A 50 -11.478 2.022 -2.334 1.00 0.00 C ATOM 386 C TYR A 50 -12.046 3.419 -2.111 1.00 0.00 C ATOM 387 O TYR A 50 -13.201 3.578 -1.713 1.00 0.00 O ATOM 388 CB TYR A 50 -10.579 1.632 -1.160 1.00 0.00 C ATOM 389 CG TYR A 50 -11.317 0.988 -0.010 1.00 0.00 C ATOM 390 CD1 TYR A 50 -11.933 1.753 0.973 1.00 0.00 C ATOM 391 CD2 TYR A 50 -11.389 -0.392 0.091 1.00 0.00 C ATOM 392 CE1 TYR A 50 -12.604 1.152 2.025 1.00 0.00 C ATOM 393 CE2 TYR A 50 -12.055 -0.999 1.134 1.00 0.00 C ATOM 394 CZ TYR A 50 -12.661 -0.226 2.099 1.00 0.00 C ATOM 395 OH TYR A 50 -13.324 -0.835 3.140 1.00 0.00 O ATOM 0 H TYR A 50 -9.732 1.769 -3.457 1.00 0.00 H new ATOM 0 HA TYR A 50 -12.300 1.310 -2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -9.811 0.945 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -10.066 2.523 -0.796 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -11.888 2.831 0.916 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -10.914 -1.004 -0.662 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -13.080 1.757 2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -12.101 -2.076 1.194 1.00 0.00 H new ATOM 0 HH TYR A 50 -14.213 -0.436 3.240 1.00 0.00 H new ATOM 405 N LYS A 51 -11.222 4.424 -2.376 1.00 0.00 N ATOM 406 CA LYS A 51 -11.635 5.815 -2.258 1.00 0.00 C ATOM 407 C LYS A 51 -12.631 6.176 -3.352 1.00 0.00 C ATOM 408 O LYS A 51 -13.502 7.011 -3.150 1.00 0.00 O ATOM 409 CB LYS A 51 -10.418 6.744 -2.317 1.00 0.00 C ATOM 410 CG LYS A 51 -10.761 8.216 -2.142 1.00 0.00 C ATOM 411 CD LYS A 51 -9.509 9.070 -2.063 1.00 0.00 C ATOM 412 CE LYS A 51 -9.840 10.546 -1.903 1.00 0.00 C ATOM 413 NZ LYS A 51 -10.520 11.100 -3.103 1.00 0.00 N ATOM 0 H LYS A 51 -10.255 4.299 -2.677 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.124 5.944 -1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.711 6.451 -1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.915 6.609 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.379 8.549 -2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.352 8.348 -1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.898 8.742 -1.222 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.914 8.927 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.479 10.681 -1.030 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.923 11.105 -1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.590 12.134 -3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.972 10.861 -3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.474 10.694 -3.180 1.00 0.00 H new ATOM 427 N LEU A 52 -12.498 5.555 -4.511 1.00 0.00 N ATOM 428 CA LEU A 52 -13.429 5.799 -5.604 1.00 0.00 C ATOM 429 C LEU A 52 -14.839 5.357 -5.215 1.00 0.00 C ATOM 430 O LEU A 52 -15.804 6.107 -5.373 1.00 0.00 O ATOM 431 CB LEU A 52 -12.984 5.057 -6.864 1.00 0.00 C ATOM 432 CG LEU A 52 -13.856 5.294 -8.098 1.00 0.00 C ATOM 433 CD1 LEU A 52 -13.805 6.753 -8.521 1.00 0.00 C ATOM 434 CD2 LEU A 52 -13.417 4.394 -9.241 1.00 0.00 C ATOM 0 H LEU A 52 -11.761 4.882 -4.721 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.438 6.869 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.961 5.352 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.966 3.988 -6.650 1.00 0.00 H new ATOM 0 HG LEU A 52 -14.886 5.049 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -14.432 6.899 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.169 7.381 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -12.777 7.027 -8.759 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -14.048 4.576 -10.111 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.379 4.609 -9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -13.508 3.351 -8.938 1.00 0.00 H new ATOM 446 N ASP A 53 -14.946 4.143 -4.694 1.00 0.00 N ATOM 447 CA ASP A 53 -16.240 3.586 -4.310 1.00 0.00 C ATOM 448 C ASP A 53 -16.765 4.173 -3.007 1.00 0.00 C ATOM 449 O ASP A 53 -17.936 4.535 -2.913 1.00 0.00 O ATOM 450 CB ASP A 53 -16.165 2.062 -4.196 1.00 0.00 C ATOM 451 CG ASP A 53 -16.439 1.375 -5.515 1.00 0.00 C ATOM 452 OD1 ASP A 53 -15.474 1.027 -6.222 1.00 0.00 O ATOM 453 OD2 ASP A 53 -17.628 1.192 -5.856 1.00 0.00 O ATOM 0 H ASP A 53 -14.154 3.523 -4.527 1.00 0.00 H new ATOM 0 HA ASP A 53 -16.939 3.857 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -15.177 1.775 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -16.886 1.719 -3.453 1.00 0.00 H new ATOM 458 N ASN A 54 -15.904 4.270 -2.002 1.00 0.00 N ATOM 459 CA ASN A 54 -16.346 4.657 -0.662 1.00 0.00 C ATOM 460 C ASN A 54 -16.107 6.139 -0.390 1.00 0.00 C ATOM 461 O ASN A 54 -16.433 6.633 0.689 1.00 0.00 O ATOM 462 CB ASN A 54 -15.637 3.812 0.401 1.00 0.00 C ATOM 463 CG ASN A 54 -15.923 2.329 0.250 1.00 0.00 C ATOM 464 OD1 ASN A 54 -16.894 1.808 0.800 1.00 0.00 O ATOM 465 ND2 ASN A 54 -15.077 1.636 -0.497 1.00 0.00 N ATOM 0 H ASN A 54 -14.904 4.089 -2.084 1.00 0.00 H new ATOM 0 HA ASN A 54 -17.420 4.476 -0.611 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.562 3.980 0.336 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -15.952 4.141 1.391 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.219 0.635 -0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.284 2.103 -0.936 1.00 0.00 H new ATOM 472 N SER A 55 -15.527 6.832 -1.364 1.00 0.00 N ATOM 473 CA SER A 55 -15.287 8.278 -1.279 1.00 0.00 C ATOM 474 C SER A 55 -14.326 8.649 -0.146 1.00 0.00 C ATOM 475 O SER A 55 -14.252 9.812 0.253 1.00 0.00 O ATOM 476 CB SER A 55 -16.609 9.023 -1.111 1.00 0.00 C ATOM 477 OG SER A 55 -17.488 8.734 -2.183 1.00 0.00 O ATOM 0 H SER A 55 -15.208 6.412 -2.237 1.00 0.00 H new ATOM 0 HA SER A 55 -14.813 8.578 -2.213 1.00 0.00 H new ATOM 0 HB2 SER A 55 -17.074 8.740 -0.167 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.424 10.096 -1.066 1.00 0.00 H new ATOM 0 HG SER A 55 -18.330 9.219 -2.056 1.00 0.00 H new ATOM 483 N ARG A 56 -13.580 7.673 0.356 1.00 0.00 N ATOM 484 CA ARG A 56 -12.640 7.913 1.442 1.00 0.00 C ATOM 485 C ARG A 56 -11.552 6.847 1.441 1.00 0.00 C ATOM 486 O ARG A 56 -11.798 5.703 1.054 1.00 0.00 O ATOM 487 CB ARG A 56 -13.380 7.937 2.792 1.00 0.00 C ATOM 488 CG ARG A 56 -14.053 6.623 3.171 1.00 0.00 C ATOM 489 CD ARG A 56 -13.211 5.817 4.154 1.00 0.00 C ATOM 490 NE ARG A 56 -13.185 6.421 5.487 1.00 0.00 N ATOM 491 CZ ARG A 56 -12.541 5.898 6.533 1.00 0.00 C ATOM 492 NH1 ARG A 56 -11.805 4.804 6.388 1.00 0.00 N ATOM 493 NH2 ARG A 56 -12.617 6.483 7.721 1.00 0.00 N ATOM 0 H ARG A 56 -13.608 6.708 0.028 1.00 0.00 H new ATOM 0 HA ARG A 56 -12.169 8.884 1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -12.671 8.206 3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -14.136 8.722 2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -15.029 6.828 3.612 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -14.227 6.032 2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -13.608 4.804 4.224 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -12.192 5.735 3.775 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.690 7.296 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.729 4.358 5.474 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.315 4.409 7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.168 7.334 7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.124 6.082 8.519 1.00 0.00 H new ATOM 507 N TYR A 57 -10.353 7.236 1.852 1.00 0.00 N ATOM 508 CA TYR A 57 -9.230 6.312 1.931 1.00 0.00 C ATOM 509 C TYR A 57 -9.466 5.258 3.006 1.00 0.00 C ATOM 510 O TYR A 57 -9.996 5.554 4.078 1.00 0.00 O ATOM 511 CB TYR A 57 -7.930 7.065 2.219 1.00 0.00 C ATOM 512 CG TYR A 57 -7.273 7.644 0.986 1.00 0.00 C ATOM 513 CD1 TYR A 57 -7.042 9.007 0.864 1.00 0.00 C ATOM 514 CD2 TYR A 57 -6.873 6.815 -0.056 1.00 0.00 C ATOM 515 CE1 TYR A 57 -6.430 9.528 -0.261 1.00 0.00 C ATOM 516 CE2 TYR A 57 -6.266 7.327 -1.183 1.00 0.00 C ATOM 517 CZ TYR A 57 -6.044 8.685 -1.282 1.00 0.00 C ATOM 518 OH TYR A 57 -5.430 9.199 -2.403 1.00 0.00 O ATOM 0 H TYR A 57 -10.132 8.190 2.137 1.00 0.00 H new ATOM 0 HA TYR A 57 -9.143 5.812 0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -8.137 7.872 2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -7.230 6.388 2.708 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.345 9.671 1.660 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -7.041 5.751 0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -6.255 10.591 -0.340 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -5.966 6.668 -1.984 1.00 0.00 H new ATOM 0 HH TYR A 57 -5.222 8.471 -3.025 1.00 0.00 H new ATOM 528 N PRO A 58 -9.076 4.009 2.722 1.00 0.00 N ATOM 529 CA PRO A 58 -9.264 2.886 3.644 1.00 0.00 C ATOM 530 C PRO A 58 -8.377 2.992 4.878 1.00 0.00 C ATOM 531 O PRO A 58 -7.280 3.549 4.825 1.00 0.00 O ATOM 532 CB PRO A 58 -8.852 1.675 2.808 1.00 0.00 C ATOM 533 CG PRO A 58 -7.907 2.217 1.798 1.00 0.00 C ATOM 534 CD PRO A 58 -8.406 3.594 1.476 1.00 0.00 C ATOM 0 HA PRO A 58 -10.284 2.841 4.025 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.378 0.911 3.424 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.716 1.210 2.333 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.891 2.250 2.190 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.884 1.590 0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -7.590 4.267 1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.095 3.585 0.632 1.00 0.00 H new ATOM 542 N THR A 59 -8.867 2.467 5.991 1.00 0.00 N ATOM 543 CA THR A 59 -8.101 2.430 7.223 1.00 0.00 C ATOM 544 C THR A 59 -7.140 1.236 7.196 1.00 0.00 C ATOM 545 O THR A 59 -7.148 0.465 6.237 1.00 0.00 O ATOM 546 CB THR A 59 -9.045 2.363 8.439 1.00 0.00 C ATOM 547 OG1 THR A 59 -10.262 3.064 8.131 1.00 0.00 O ATOM 548 CG2 THR A 59 -8.410 2.999 9.667 1.00 0.00 C ATOM 0 H THR A 59 -9.799 2.058 6.064 1.00 0.00 H new ATOM 0 HA THR A 59 -7.512 3.343 7.312 1.00 0.00 H new ATOM 0 HB THR A 59 -9.248 1.314 8.656 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.956 2.419 7.880 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.101 2.936 10.508 1.00 0.00 H new ATOM 0 HG22 THR A 59 -7.488 2.472 9.914 1.00 0.00 H new ATOM 0 HG23 THR A 59 -8.185 4.045 9.460 1.00 0.00 H new ATOM 556 N THR A 60 -6.324 1.089 8.236 1.00 0.00 N ATOM 557 CA THR A 60 -5.213 0.136 8.242 1.00 0.00 C ATOM 558 C THR A 60 -5.631 -1.290 7.842 1.00 0.00 C ATOM 559 O THR A 60 -4.913 -1.964 7.096 1.00 0.00 O ATOM 560 CB THR A 60 -4.507 0.122 9.620 1.00 0.00 C ATOM 561 OG1 THR A 60 -3.386 -0.764 9.594 1.00 0.00 O ATOM 562 CG2 THR A 60 -5.460 -0.288 10.734 1.00 0.00 C ATOM 0 H THR A 60 -6.412 1.626 9.099 1.00 0.00 H new ATOM 0 HA THR A 60 -4.514 0.482 7.481 1.00 0.00 H new ATOM 0 HB THR A 60 -4.164 1.136 9.823 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.706 -0.414 8.981 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.929 -0.286 11.686 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.290 0.417 10.780 1.00 0.00 H new ATOM 0 HG23 THR A 60 -5.844 -1.288 10.534 1.00 0.00 H new ATOM 570 N GLU A 61 -6.786 -1.748 8.310 1.00 0.00 N ATOM 571 CA GLU A 61 -7.259 -3.083 7.967 1.00 0.00 C ATOM 572 C GLU A 61 -7.827 -3.093 6.551 1.00 0.00 C ATOM 573 O GLU A 61 -7.549 -3.991 5.757 1.00 0.00 O ATOM 574 CB GLU A 61 -8.324 -3.558 8.964 1.00 0.00 C ATOM 575 CG GLU A 61 -8.763 -5.001 8.753 1.00 0.00 C ATOM 576 CD GLU A 61 -7.660 -6.000 9.052 1.00 0.00 C ATOM 577 OE1 GLU A 61 -7.765 -6.722 10.066 1.00 0.00 O ATOM 578 OE2 GLU A 61 -6.679 -6.066 8.282 1.00 0.00 O ATOM 0 H GLU A 61 -7.407 -1.220 8.923 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.412 -3.768 8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -7.934 -3.451 9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.196 -2.908 8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.621 -5.212 9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.093 -5.129 7.722 1.00 0.00 H new ATOM 585 N GLN A 62 -8.593 -2.060 6.238 1.00 0.00 N ATOM 586 CA GLN A 62 -9.323 -1.988 4.980 1.00 0.00 C ATOM 587 C GLN A 62 -8.381 -1.807 3.790 1.00 0.00 C ATOM 588 O GLN A 62 -8.647 -2.311 2.703 1.00 0.00 O ATOM 589 CB GLN A 62 -10.327 -0.836 5.026 1.00 0.00 C ATOM 590 CG GLN A 62 -11.218 -0.860 6.257 1.00 0.00 C ATOM 591 CD GLN A 62 -12.174 0.315 6.309 1.00 0.00 C ATOM 592 OE1 GLN A 62 -11.835 1.379 6.822 1.00 0.00 O ATOM 593 NE2 GLN A 62 -13.374 0.129 5.791 1.00 0.00 N ATOM 0 H GLN A 62 -8.727 -1.251 6.845 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.852 -2.932 4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.785 0.109 4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.952 -0.873 4.134 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.789 -1.789 6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -10.595 -0.857 7.152 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -13.616 -0.770 5.374 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -14.059 0.884 5.807 1.00 0.00 H new ATOM 602 N GLY A 63 -7.285 -1.091 4.004 1.00 0.00 N ATOM 603 CA GLY A 63 -6.363 -0.799 2.920 1.00 0.00 C ATOM 604 C GLY A 63 -5.623 -2.024 2.430 1.00 0.00 C ATOM 605 O GLY A 63 -5.571 -2.291 1.231 1.00 0.00 O ATOM 0 H GLY A 63 -7.016 -0.706 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.914 -0.358 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.641 -0.054 3.255 1.00 0.00 H new ATOM 609 N LEU A 64 -5.056 -2.773 3.364 1.00 0.00 N ATOM 610 CA LEU A 64 -4.315 -3.982 3.038 1.00 0.00 C ATOM 611 C LEU A 64 -5.227 -5.054 2.461 1.00 0.00 C ATOM 612 O LEU A 64 -4.865 -5.750 1.514 1.00 0.00 O ATOM 613 CB LEU A 64 -3.629 -4.513 4.294 1.00 0.00 C ATOM 614 CG LEU A 64 -2.116 -4.681 4.192 1.00 0.00 C ATOM 615 CD1 LEU A 64 -1.457 -3.360 3.819 1.00 0.00 C ATOM 616 CD2 LEU A 64 -1.569 -5.203 5.508 1.00 0.00 C ATOM 0 H LEU A 64 -5.096 -2.562 4.361 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.570 -3.731 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.848 -3.837 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.068 -5.478 4.547 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.890 -5.403 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.378 -3.498 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.841 -3.021 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.680 -2.614 4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.488 -5.322 5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.801 -4.496 6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.025 -6.167 5.735 1.00 0.00 H new ATOM 628 N GLN A 65 -6.408 -5.186 3.040 1.00 0.00 N ATOM 629 CA GLN A 65 -7.344 -6.215 2.621 1.00 0.00 C ATOM 630 C GLN A 65 -7.988 -5.912 1.276 1.00 0.00 C ATOM 631 O GLN A 65 -8.411 -6.827 0.579 1.00 0.00 O ATOM 632 CB GLN A 65 -8.419 -6.440 3.676 1.00 0.00 C ATOM 633 CG GLN A 65 -7.937 -7.278 4.841 1.00 0.00 C ATOM 634 CD GLN A 65 -9.074 -7.954 5.571 1.00 0.00 C ATOM 635 OE1 GLN A 65 -10.180 -7.419 5.667 1.00 0.00 O ATOM 636 NE2 GLN A 65 -8.818 -9.156 6.055 1.00 0.00 N ATOM 0 H GLN A 65 -6.741 -4.594 3.801 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.761 -7.129 2.504 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -8.764 -5.475 4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.277 -6.929 3.214 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.241 -8.034 4.478 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.386 -6.645 5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.887 -9.560 5.952 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -9.551 -9.681 6.532 1.00 0.00 H new ATOM 645 N ALA A 66 -8.023 -4.644 0.891 1.00 0.00 N ATOM 646 CA ALA A 66 -8.800 -4.217 -0.271 1.00 0.00 C ATOM 647 C ALA A 66 -8.384 -4.934 -1.557 1.00 0.00 C ATOM 648 O ALA A 66 -9.189 -5.076 -2.477 1.00 0.00 O ATOM 649 CB ALA A 66 -8.680 -2.713 -0.451 1.00 0.00 C ATOM 0 H ALA A 66 -7.524 -3.891 1.364 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.838 -4.487 -0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.262 -2.403 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.058 -2.209 0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.634 -2.447 -0.602 1.00 0.00 H new ATOM 655 N LEU A 67 -7.143 -5.398 -1.622 1.00 0.00 N ATOM 656 CA LEU A 67 -6.669 -6.081 -2.818 1.00 0.00 C ATOM 657 C LEU A 67 -6.579 -7.598 -2.628 1.00 0.00 C ATOM 658 O LEU A 67 -6.232 -8.310 -3.568 1.00 0.00 O ATOM 659 CB LEU A 67 -5.329 -5.515 -3.326 1.00 0.00 C ATOM 660 CG LEU A 67 -4.123 -5.598 -2.382 1.00 0.00 C ATOM 661 CD1 LEU A 67 -2.837 -5.409 -3.175 1.00 0.00 C ATOM 662 CD2 LEU A 67 -4.205 -4.543 -1.287 1.00 0.00 C ATOM 0 H LEU A 67 -6.456 -5.316 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.420 -5.889 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.071 -6.036 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.483 -4.467 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.128 -6.581 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.982 -5.468 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.758 -6.190 -3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.849 -4.433 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.336 -4.628 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.225 -3.551 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.113 -4.694 -0.703 1.00 0.00 H new ATOM 674 N VAL A 68 -6.889 -8.097 -1.433 1.00 0.00 N ATOM 675 CA VAL A 68 -6.834 -9.542 -1.192 1.00 0.00 C ATOM 676 C VAL A 68 -8.211 -10.112 -0.826 1.00 0.00 C ATOM 677 O VAL A 68 -8.606 -11.168 -1.323 1.00 0.00 O ATOM 678 CB VAL A 68 -5.790 -9.921 -0.104 1.00 0.00 C ATOM 679 CG1 VAL A 68 -6.084 -9.248 1.230 1.00 0.00 C ATOM 680 CG2 VAL A 68 -5.717 -11.431 0.070 1.00 0.00 C ATOM 0 H VAL A 68 -7.176 -7.538 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.514 -9.992 -2.132 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.822 -9.558 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.329 -9.542 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.065 -8.166 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -7.069 -9.555 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.980 -11.674 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -6.693 -11.810 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.425 -11.892 -0.873 1.00 0.00 H new ATOM 690 N SER A 69 -8.938 -9.415 0.037 1.00 0.00 N ATOM 691 CA SER A 69 -10.257 -9.852 0.476 1.00 0.00 C ATOM 692 C SER A 69 -11.057 -8.648 0.959 1.00 0.00 C ATOM 693 O SER A 69 -10.574 -7.874 1.781 1.00 0.00 O ATOM 694 CB SER A 69 -10.129 -10.881 1.606 1.00 0.00 C ATOM 695 OG SER A 69 -9.363 -12.003 1.197 1.00 0.00 O ATOM 0 H SER A 69 -8.632 -8.534 0.451 1.00 0.00 H new ATOM 0 HA SER A 69 -10.774 -10.319 -0.363 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.661 -10.415 2.474 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.121 -11.209 1.916 1.00 0.00 H new ATOM 0 HG SER A 69 -9.138 -11.917 0.247 1.00 0.00 H new ATOM 701 N ALA A 70 -12.279 -8.504 0.458 1.00 0.00 N ATOM 702 CA ALA A 70 -13.110 -7.345 0.774 1.00 0.00 C ATOM 703 C ALA A 70 -13.300 -7.189 2.279 1.00 0.00 C ATOM 704 O ALA A 70 -13.801 -8.097 2.949 1.00 0.00 O ATOM 705 CB ALA A 70 -14.457 -7.469 0.086 1.00 0.00 C ATOM 0 H ALA A 70 -12.718 -9.177 -0.170 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.599 -6.454 0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.070 -6.601 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.311 -7.522 -0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -14.959 -8.374 0.429 1.00 0.00 H new ATOM 711 N PRO A 71 -12.895 -6.034 2.831 1.00 0.00 N ATOM 712 CA PRO A 71 -13.020 -5.754 4.262 1.00 0.00 C ATOM 713 C PRO A 71 -14.471 -5.721 4.728 1.00 0.00 C ATOM 714 O PRO A 71 -15.343 -5.159 4.057 1.00 0.00 O ATOM 715 CB PRO A 71 -12.384 -4.367 4.424 1.00 0.00 C ATOM 716 CG PRO A 71 -11.558 -4.170 3.202 1.00 0.00 C ATOM 717 CD PRO A 71 -12.257 -4.922 2.110 1.00 0.00 C ATOM 0 HA PRO A 71 -12.542 -6.530 4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.146 -3.593 4.513 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.772 -4.317 5.325 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.472 -3.112 2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.546 -4.546 3.350 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.990 -4.300 1.597 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.558 -5.279 1.354 1.00 0.00 H new ATOM 725 N SER A 72 -14.721 -6.325 5.879 1.00 0.00 N ATOM 726 CA SER A 72 -16.041 -6.307 6.483 1.00 0.00 C ATOM 727 C SER A 72 -16.206 -5.055 7.335 1.00 0.00 C ATOM 728 O SER A 72 -17.305 -4.732 7.783 1.00 0.00 O ATOM 729 CB SER A 72 -16.247 -7.566 7.324 1.00 0.00 C ATOM 730 OG SER A 72 -15.120 -7.818 8.148 1.00 0.00 O ATOM 0 H SER A 72 -14.021 -6.837 6.416 1.00 0.00 H new ATOM 0 HA SER A 72 -16.796 -6.291 5.697 1.00 0.00 H new ATOM 0 HB2 SER A 72 -17.137 -7.452 7.944 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.422 -8.420 6.670 1.00 0.00 H new ATOM 0 HG SER A 72 -15.277 -8.628 8.678 1.00 0.00 H new ATOM 736 N ALA A 73 -15.096 -4.361 7.553 1.00 0.00 N ATOM 737 CA ALA A 73 -15.096 -3.112 8.299 1.00 0.00 C ATOM 738 C ALA A 73 -15.721 -1.995 7.474 1.00 0.00 C ATOM 739 O ALA A 73 -15.475 -1.893 6.271 1.00 0.00 O ATOM 740 CB ALA A 73 -13.673 -2.746 8.695 1.00 0.00 C ATOM 0 H ALA A 73 -14.176 -4.647 7.219 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.692 -3.243 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.680 -1.810 9.253 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.254 -3.537 9.317 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.064 -2.629 7.798 1.00 0.00 H new ATOM 746 N GLU A 74 -16.537 -1.170 8.119 1.00 0.00 N ATOM 747 CA GLU A 74 -17.195 -0.054 7.447 1.00 0.00 C ATOM 748 C GLU A 74 -16.223 1.102 7.232 1.00 0.00 C ATOM 749 O GLU A 74 -15.388 1.387 8.094 1.00 0.00 O ATOM 750 CB GLU A 74 -18.408 0.432 8.249 1.00 0.00 C ATOM 751 CG GLU A 74 -19.652 -0.431 8.089 1.00 0.00 C ATOM 752 CD GLU A 74 -19.440 -1.868 8.510 1.00 0.00 C ATOM 753 OE1 GLU A 74 -19.583 -2.765 7.658 1.00 0.00 O ATOM 754 OE2 GLU A 74 -19.130 -2.106 9.695 1.00 0.00 O ATOM 0 H GLU A 74 -16.760 -1.253 9.111 1.00 0.00 H new ATOM 0 HA GLU A 74 -17.537 -0.411 6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -18.139 0.469 9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -18.646 1.451 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.462 -0.002 8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.970 -0.408 7.047 1.00 0.00 H new ATOM 761 N PRO A 75 -16.318 1.786 6.078 1.00 0.00 N ATOM 762 CA PRO A 75 -17.296 1.458 5.032 1.00 0.00 C ATOM 763 C PRO A 75 -16.980 0.141 4.328 1.00 0.00 C ATOM 764 O PRO A 75 -15.845 -0.096 3.903 1.00 0.00 O ATOM 765 CB PRO A 75 -17.178 2.629 4.055 1.00 0.00 C ATOM 766 CG PRO A 75 -15.803 3.162 4.261 1.00 0.00 C ATOM 767 CD PRO A 75 -15.487 2.946 5.714 1.00 0.00 C ATOM 0 HA PRO A 75 -18.298 1.325 5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -17.325 2.301 3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -17.931 3.390 4.258 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -15.085 2.645 3.625 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -15.752 4.220 4.004 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -14.427 2.745 5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -15.736 3.822 6.313 1.00 0.00 H new ATOM 775 N HIS A 76 -17.995 -0.704 4.209 1.00 0.00 N ATOM 776 CA HIS A 76 -17.837 -2.022 3.614 1.00 0.00 C ATOM 777 C HIS A 76 -17.564 -1.889 2.121 1.00 0.00 C ATOM 778 O HIS A 76 -18.287 -1.191 1.409 1.00 0.00 O ATOM 779 CB HIS A 76 -19.098 -2.859 3.860 1.00 0.00 C ATOM 780 CG HIS A 76 -18.932 -4.323 3.574 1.00 0.00 C ATOM 781 ND1 HIS A 76 -18.950 -5.285 4.559 1.00 0.00 N ATOM 782 CD2 HIS A 76 -18.758 -4.989 2.406 1.00 0.00 C ATOM 783 CE1 HIS A 76 -18.794 -6.477 4.012 1.00 0.00 C ATOM 784 NE2 HIS A 76 -18.677 -6.324 2.708 1.00 0.00 N ATOM 0 H HIS A 76 -18.944 -0.497 4.520 1.00 0.00 H new ATOM 0 HA HIS A 76 -16.989 -2.527 4.077 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -19.405 -2.736 4.899 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -19.906 -2.469 3.241 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -18.695 -4.550 1.421 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -18.767 -7.417 4.543 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -18.547 -7.077 2.033 1.00 0.00 H new ATOM 793 N ALA A 77 -16.517 -2.558 1.659 1.00 0.00 N ATOM 794 CA ALA A 77 -16.115 -2.483 0.262 1.00 0.00 C ATOM 795 C ALA A 77 -17.105 -3.198 -0.647 1.00 0.00 C ATOM 796 O ALA A 77 -17.432 -4.367 -0.434 1.00 0.00 O ATOM 797 CB ALA A 77 -14.725 -3.071 0.081 1.00 0.00 C ATOM 0 H ALA A 77 -15.929 -3.161 2.234 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.101 -1.430 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -14.437 -3.008 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -14.012 -2.512 0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -14.728 -4.115 0.395 1.00 0.00 H new ATOM 803 N ARG A 78 -17.589 -2.479 -1.646 1.00 0.00 N ATOM 804 CA ARG A 78 -18.469 -3.042 -2.657 1.00 0.00 C ATOM 805 C ARG A 78 -17.819 -2.914 -4.025 1.00 0.00 C ATOM 806 O ARG A 78 -16.859 -2.158 -4.183 1.00 0.00 O ATOM 807 CB ARG A 78 -19.830 -2.340 -2.641 1.00 0.00 C ATOM 808 CG ARG A 78 -20.598 -2.535 -1.345 1.00 0.00 C ATOM 809 CD ARG A 78 -20.944 -3.998 -1.115 1.00 0.00 C ATOM 810 NE ARG A 78 -21.626 -4.205 0.161 1.00 0.00 N ATOM 811 CZ ARG A 78 -21.858 -5.403 0.697 1.00 0.00 C ATOM 812 NH1 ARG A 78 -21.492 -6.507 0.056 1.00 0.00 N ATOM 813 NH2 ARG A 78 -22.467 -5.495 1.872 1.00 0.00 N ATOM 0 H ARG A 78 -17.383 -1.489 -1.779 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.633 -4.097 -2.437 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.682 -1.273 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -20.432 -2.713 -3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -20.003 -2.165 -0.510 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.513 -1.944 -1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.579 -4.352 -1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.032 -4.594 -1.140 1.00 0.00 H new ATOM 0 HE ARG A 78 -21.944 -3.382 0.673 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -21.031 -6.441 -0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -21.672 -7.421 0.471 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -22.757 -4.650 2.364 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -22.645 -6.411 2.284 1.00 0.00 H new ATOM 827 N ASN A 79 -18.332 -3.668 -4.996 1.00 0.00 N ATOM 828 CA ASN A 79 -17.788 -3.671 -6.357 1.00 0.00 C ATOM 829 C ASN A 79 -16.358 -4.192 -6.351 1.00 0.00 C ATOM 830 O ASN A 79 -15.490 -3.692 -7.069 1.00 0.00 O ATOM 831 CB ASN A 79 -17.844 -2.266 -6.968 1.00 0.00 C ATOM 832 CG ASN A 79 -19.264 -1.776 -7.160 1.00 0.00 C ATOM 833 OD1 ASN A 79 -20.160 -2.543 -7.516 1.00 0.00 O ATOM 834 ND2 ASN A 79 -19.487 -0.501 -6.892 1.00 0.00 N ATOM 0 H ASN A 79 -19.130 -4.290 -4.866 1.00 0.00 H new ATOM 0 HA ASN A 79 -18.399 -4.333 -6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -17.307 -1.571 -6.323 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -17.331 -2.270 -7.930 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -20.429 -0.119 -6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -18.717 0.101 -6.600 1.00 0.00 H new ATOM 841 N TYR A 80 -16.125 -5.205 -5.534 1.00 0.00 N ATOM 842 CA TYR A 80 -14.795 -5.764 -5.359 1.00 0.00 C ATOM 843 C TYR A 80 -14.618 -7.007 -6.224 1.00 0.00 C ATOM 844 O TYR A 80 -15.557 -7.784 -6.411 1.00 0.00 O ATOM 845 CB TYR A 80 -14.558 -6.105 -3.881 1.00 0.00 C ATOM 846 CG TYR A 80 -15.539 -7.109 -3.312 1.00 0.00 C ATOM 847 CD1 TYR A 80 -15.270 -8.473 -3.351 1.00 0.00 C ATOM 848 CD2 TYR A 80 -16.736 -6.695 -2.740 1.00 0.00 C ATOM 849 CE1 TYR A 80 -16.166 -9.391 -2.840 1.00 0.00 C ATOM 850 CE2 TYR A 80 -17.634 -7.608 -2.223 1.00 0.00 C ATOM 851 CZ TYR A 80 -17.345 -8.955 -2.278 1.00 0.00 C ATOM 852 OH TYR A 80 -18.241 -9.869 -1.773 1.00 0.00 O ATOM 0 H TYR A 80 -16.847 -5.661 -4.976 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.061 -5.021 -5.672 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -13.547 -6.497 -3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.612 -5.188 -3.295 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -14.345 -8.820 -3.788 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.968 -5.641 -2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -15.943 -10.447 -2.881 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.558 -7.269 -1.778 1.00 0.00 H new ATOM 0 HH TYR A 80 -19.021 -9.398 -1.412 1.00 0.00 H new ATOM 862 N PRO A 81 -13.417 -7.200 -6.781 1.00 0.00 N ATOM 863 CA PRO A 81 -13.091 -8.397 -7.556 1.00 0.00 C ATOM 864 C PRO A 81 -12.912 -9.618 -6.657 1.00 0.00 C ATOM 865 O PRO A 81 -12.413 -9.506 -5.534 1.00 0.00 O ATOM 866 CB PRO A 81 -11.770 -8.030 -8.233 1.00 0.00 C ATOM 867 CG PRO A 81 -11.145 -7.030 -7.324 1.00 0.00 C ATOM 868 CD PRO A 81 -12.281 -6.260 -6.707 1.00 0.00 C ATOM 0 HA PRO A 81 -13.880 -8.666 -8.259 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.132 -8.905 -8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -11.936 -7.613 -9.226 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -10.545 -7.521 -6.558 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -10.478 -6.366 -7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -12.061 -5.977 -5.678 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -12.486 -5.340 -7.254 1.00 0.00 H new ATOM 876 N GLU A 82 -13.342 -10.773 -7.145 1.00 0.00 N ATOM 877 CA GLU A 82 -13.218 -12.016 -6.396 1.00 0.00 C ATOM 878 C GLU A 82 -11.753 -12.386 -6.200 1.00 0.00 C ATOM 879 O GLU A 82 -10.993 -12.485 -7.164 1.00 0.00 O ATOM 880 CB GLU A 82 -13.955 -13.148 -7.111 1.00 0.00 C ATOM 881 CG GLU A 82 -15.466 -12.993 -7.097 1.00 0.00 C ATOM 882 CD GLU A 82 -16.030 -12.954 -5.692 1.00 0.00 C ATOM 883 OE1 GLU A 82 -15.832 -13.931 -4.939 1.00 0.00 O ATOM 884 OE2 GLU A 82 -16.680 -11.951 -5.331 1.00 0.00 O ATOM 0 H GLU A 82 -13.781 -10.875 -8.060 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.671 -11.867 -5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -13.613 -13.198 -8.145 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -13.691 -14.096 -6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.739 -12.077 -7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.918 -13.820 -7.644 1.00 0.00 H new ATOM 891 N GLY A 83 -11.363 -12.576 -4.948 1.00 0.00 N ATOM 892 CA GLY A 83 -9.985 -12.904 -4.639 1.00 0.00 C ATOM 893 C GLY A 83 -9.087 -11.689 -4.709 1.00 0.00 C ATOM 894 O GLY A 83 -7.863 -11.810 -4.672 1.00 0.00 O ATOM 0 H GLY A 83 -11.978 -12.509 -4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.930 -13.339 -3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.627 -13.661 -5.337 1.00 0.00 H new ATOM 898 N GLY A 84 -9.705 -10.517 -4.827 1.00 0.00 N ATOM 899 CA GLY A 84 -8.960 -9.281 -4.934 1.00 0.00 C ATOM 900 C GLY A 84 -8.136 -9.217 -6.205 1.00 0.00 C ATOM 901 O GLY A 84 -8.510 -9.792 -7.229 1.00 0.00 O ATOM 0 H GLY A 84 -10.719 -10.405 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.651 -8.439 -4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.302 -9.180 -4.071 1.00 0.00 H new ATOM 905 N TYR A 85 -7.016 -8.519 -6.135 1.00 0.00 N ATOM 906 CA TYR A 85 -6.088 -8.438 -7.250 1.00 0.00 C ATOM 907 C TYR A 85 -4.816 -9.208 -6.922 1.00 0.00 C ATOM 908 O TYR A 85 -3.927 -9.365 -7.760 1.00 0.00 O ATOM 909 CB TYR A 85 -5.772 -6.980 -7.591 1.00 0.00 C ATOM 910 CG TYR A 85 -6.916 -6.277 -8.288 1.00 0.00 C ATOM 911 CD1 TYR A 85 -7.295 -6.654 -9.569 1.00 0.00 C ATOM 912 CD2 TYR A 85 -7.616 -5.244 -7.674 1.00 0.00 C ATOM 913 CE1 TYR A 85 -8.337 -6.027 -10.220 1.00 0.00 C ATOM 914 CE2 TYR A 85 -8.661 -4.611 -8.321 1.00 0.00 C ATOM 915 CZ TYR A 85 -9.016 -5.007 -9.594 1.00 0.00 C ATOM 916 OH TYR A 85 -10.057 -4.382 -10.243 1.00 0.00 O ATOM 0 H TYR A 85 -6.725 -7.995 -5.309 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.553 -8.889 -8.127 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.526 -6.443 -6.675 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.888 -6.944 -8.228 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.764 -7.453 -10.065 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -7.339 -4.932 -6.678 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -8.618 -6.335 -11.216 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -9.197 -3.811 -7.832 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.490 -5.015 -10.853 1.00 0.00 H new ATOM 926 N ILE A 86 -4.747 -9.685 -5.691 1.00 0.00 N ATOM 927 CA ILE A 86 -3.684 -10.570 -5.263 1.00 0.00 C ATOM 928 C ILE A 86 -4.268 -11.613 -4.315 1.00 0.00 C ATOM 929 O ILE A 86 -5.098 -11.299 -3.463 1.00 0.00 O ATOM 930 CB ILE A 86 -2.519 -9.803 -4.587 1.00 0.00 C ATOM 931 CG1 ILE A 86 -1.384 -10.770 -4.236 1.00 0.00 C ATOM 932 CG2 ILE A 86 -2.999 -9.056 -3.349 1.00 0.00 C ATOM 933 CD1 ILE A 86 -0.188 -10.102 -3.591 1.00 0.00 C ATOM 0 H ILE A 86 -5.427 -9.468 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.262 -11.057 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.140 -9.063 -5.292 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.768 -11.536 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.059 -11.278 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.161 -8.527 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.770 -8.339 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.410 -9.766 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.573 -10.851 -3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.223 -9.356 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.497 -9.618 -2.665 1.00 0.00 H new ATOM 945 N ARG A 87 -3.855 -12.856 -4.495 1.00 0.00 N ATOM 946 CA ARG A 87 -4.481 -13.984 -3.821 1.00 0.00 C ATOM 947 C ARG A 87 -4.142 -14.019 -2.331 1.00 0.00 C ATOM 948 O ARG A 87 -4.873 -14.614 -1.538 1.00 0.00 O ATOM 949 CB ARG A 87 -4.049 -15.285 -4.499 1.00 0.00 C ATOM 950 CG ARG A 87 -4.893 -16.485 -4.114 1.00 0.00 C ATOM 951 CD ARG A 87 -4.529 -17.704 -4.945 1.00 0.00 C ATOM 952 NE ARG A 87 -4.739 -17.471 -6.374 1.00 0.00 N ATOM 953 CZ ARG A 87 -4.280 -18.266 -7.340 1.00 0.00 C ATOM 954 NH1 ARG A 87 -3.554 -19.335 -7.044 1.00 0.00 N ATOM 955 NH2 ARG A 87 -4.545 -17.983 -8.609 1.00 0.00 N ATOM 0 H ARG A 87 -3.081 -13.112 -5.108 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.562 -13.870 -3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -4.094 -15.153 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.008 -15.488 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -4.752 -16.708 -3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.948 -16.250 -4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.485 -17.965 -4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.129 -18.555 -4.624 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.272 -16.646 -6.649 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.343 -19.554 -6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.207 -19.938 -7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.099 -17.159 -8.843 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.195 -18.590 -9.351 1.00 0.00 H new ATOM 969 N ARG A 88 -3.038 -13.389 -1.955 1.00 0.00 N ATOM 970 CA ARG A 88 -2.628 -13.336 -0.556 1.00 0.00 C ATOM 971 C ARG A 88 -2.116 -11.951 -0.193 1.00 0.00 C ATOM 972 O ARG A 88 -1.929 -11.108 -1.066 1.00 0.00 O ATOM 973 CB ARG A 88 -1.532 -14.363 -0.263 1.00 0.00 C ATOM 974 CG ARG A 88 -1.998 -15.806 -0.307 1.00 0.00 C ATOM 975 CD ARG A 88 -0.981 -16.720 0.352 1.00 0.00 C ATOM 976 NE ARG A 88 -0.739 -16.336 1.742 1.00 0.00 N ATOM 977 CZ ARG A 88 0.285 -16.769 2.473 1.00 0.00 C ATOM 978 NH1 ARG A 88 1.177 -17.603 1.951 1.00 0.00 N ATOM 979 NH2 ARG A 88 0.421 -16.361 3.727 1.00 0.00 N ATOM 0 H ARG A 88 -2.409 -12.907 -2.598 1.00 0.00 H new ATOM 0 HA ARG A 88 -3.507 -13.568 0.046 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.726 -14.232 -0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -1.114 -14.159 0.723 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.959 -15.898 0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -2.152 -16.112 -1.342 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.337 -17.750 0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.044 -16.686 -0.205 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.399 -15.694 2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.079 -17.915 0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.960 -17.932 2.516 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.259 -15.716 4.130 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.205 -16.692 4.289 1.00 0.00 H new ATOM 993 N LEU A 89 -1.905 -11.724 1.098 1.00 0.00 N ATOM 994 CA LEU A 89 -1.269 -10.498 1.571 1.00 0.00 C ATOM 995 C LEU A 89 0.087 -10.321 0.900 1.00 0.00 C ATOM 996 O LEU A 89 0.901 -11.248 0.880 1.00 0.00 O ATOM 997 CB LEU A 89 -1.077 -10.532 3.093 1.00 0.00 C ATOM 998 CG LEU A 89 -2.269 -10.071 3.941 1.00 0.00 C ATOM 999 CD1 LEU A 89 -2.522 -8.589 3.735 1.00 0.00 C ATOM 1000 CD2 LEU A 89 -3.518 -10.879 3.624 1.00 0.00 C ATOM 0 H LEU A 89 -2.166 -12.375 1.839 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.919 -9.661 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.826 -11.552 3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.218 -9.909 3.343 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.023 -10.240 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.371 -8.277 4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.637 -8.024 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.740 -8.400 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.345 -10.528 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.773 -10.756 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.332 -11.933 3.832 1.00 0.00 H new ATOM 1012 N PRO A 90 0.335 -9.144 0.313 1.00 0.00 N ATOM 1013 CA PRO A 90 1.605 -8.851 -0.343 1.00 0.00 C ATOM 1014 C PRO A 90 2.769 -8.818 0.642 1.00 0.00 C ATOM 1015 O PRO A 90 2.708 -8.156 1.680 1.00 0.00 O ATOM 1016 CB PRO A 90 1.387 -7.470 -0.970 1.00 0.00 C ATOM 1017 CG PRO A 90 0.257 -6.867 -0.209 1.00 0.00 C ATOM 1018 CD PRO A 90 -0.606 -8.012 0.238 1.00 0.00 C ATOM 0 HA PRO A 90 1.870 -9.617 -1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 90 2.285 -6.857 -0.893 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.148 -7.553 -2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.623 -6.299 0.646 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -0.308 -6.175 -0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -1.070 -7.811 1.204 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -1.412 -8.207 -0.469 1.00 0.00 H new ATOM 1026 N GLN A 91 3.819 -9.553 0.316 1.00 0.00 N ATOM 1027 CA GLN A 91 5.030 -9.569 1.118 1.00 0.00 C ATOM 1028 C GLN A 91 6.213 -9.124 0.271 1.00 0.00 C ATOM 1029 O GLN A 91 6.306 -9.474 -0.909 1.00 0.00 O ATOM 1030 CB GLN A 91 5.302 -10.971 1.665 1.00 0.00 C ATOM 1031 CG GLN A 91 4.286 -11.454 2.689 1.00 0.00 C ATOM 1032 CD GLN A 91 4.652 -12.814 3.250 1.00 0.00 C ATOM 1033 OE1 GLN A 91 5.828 -13.161 3.353 1.00 0.00 O ATOM 1034 NE2 GLN A 91 3.651 -13.598 3.611 1.00 0.00 N ATOM 0 H GLN A 91 3.856 -10.153 -0.508 1.00 0.00 H new ATOM 0 HA GLN A 91 4.894 -8.885 1.956 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.324 -11.675 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.293 -10.985 2.120 1.00 0.00 H new ATOM 0 HG2 GLN A 91 4.219 -10.732 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.300 -11.505 2.226 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.689 -13.275 3.511 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.841 -14.526 3.990 1.00 0.00 H new ATOM 1043 N ASP A 92 7.100 -8.342 0.867 1.00 0.00 N ATOM 1044 CA ASP A 92 8.314 -7.909 0.187 1.00 0.00 C ATOM 1045 C ASP A 92 9.277 -9.086 0.081 1.00 0.00 C ATOM 1046 O ASP A 92 9.210 -10.022 0.879 1.00 0.00 O ATOM 1047 CB ASP A 92 8.969 -6.715 0.907 1.00 0.00 C ATOM 1048 CG ASP A 92 9.302 -6.969 2.367 1.00 0.00 C ATOM 1049 OD1 ASP A 92 10.038 -7.937 2.663 1.00 0.00 O ATOM 1050 OD2 ASP A 92 8.845 -6.178 3.220 1.00 0.00 O ATOM 0 H ASP A 92 7.003 -7.993 1.821 1.00 0.00 H new ATOM 0 HA ASP A 92 8.054 -7.568 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.884 -6.446 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.300 -5.857 0.843 1.00 0.00 H new ATOM 1055 N PRO A 93 10.157 -9.072 -0.943 1.00 0.00 N ATOM 1056 CA PRO A 93 11.071 -10.184 -1.237 1.00 0.00 C ATOM 1057 C PRO A 93 11.965 -10.568 -0.059 1.00 0.00 C ATOM 1058 O PRO A 93 12.536 -11.662 -0.043 1.00 0.00 O ATOM 1059 CB PRO A 93 11.928 -9.664 -2.400 1.00 0.00 C ATOM 1060 CG PRO A 93 11.718 -8.189 -2.417 1.00 0.00 C ATOM 1061 CD PRO A 93 10.326 -7.971 -1.908 1.00 0.00 C ATOM 0 HA PRO A 93 10.511 -11.091 -1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.980 -9.909 -2.253 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.624 -10.115 -3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 93 12.449 -7.682 -1.787 1.00 0.00 H new ATOM 0 HG3 PRO A 93 11.834 -7.789 -3.424 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.217 -6.996 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.590 -8.019 -2.710 1.00 0.00 H new ATOM 1069 N TRP A 94 12.090 -9.675 0.914 1.00 0.00 N ATOM 1070 CA TRP A 94 12.899 -9.943 2.093 1.00 0.00 C ATOM 1071 C TRP A 94 12.119 -10.785 3.100 1.00 0.00 C ATOM 1072 O TRP A 94 12.708 -11.526 3.892 1.00 0.00 O ATOM 1073 CB TRP A 94 13.362 -8.634 2.728 1.00 0.00 C ATOM 1074 CG TRP A 94 14.122 -7.763 1.775 1.00 0.00 C ATOM 1075 CD1 TRP A 94 15.388 -7.964 1.306 1.00 0.00 C ATOM 1076 CD2 TRP A 94 13.661 -6.549 1.175 1.00 0.00 C ATOM 1077 NE1 TRP A 94 15.741 -6.950 0.450 1.00 0.00 N ATOM 1078 CE2 TRP A 94 14.697 -6.066 0.354 1.00 0.00 C ATOM 1079 CE3 TRP A 94 12.470 -5.824 1.252 1.00 0.00 C ATOM 1080 CZ2 TRP A 94 14.576 -4.890 -0.381 1.00 0.00 C ATOM 1081 CZ3 TRP A 94 12.352 -4.657 0.523 1.00 0.00 C ATOM 1082 CH2 TRP A 94 13.400 -4.199 -0.285 1.00 0.00 C ATOM 0 H TRP A 94 11.641 -8.759 0.909 1.00 0.00 H new ATOM 0 HA TRP A 94 13.780 -10.508 1.787 1.00 0.00 H new ATOM 0 HB2 TRP A 94 12.494 -8.088 3.098 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.991 -8.856 3.590 1.00 0.00 H new ATOM 0 HD1 TRP A 94 16.020 -8.799 1.570 1.00 0.00 H new ATOM 0 HE1 TRP A 94 16.634 -6.868 -0.035 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.655 -6.170 1.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.383 -4.536 -1.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 11.436 -4.088 0.577 1.00 0.00 H new ATOM 0 HH2 TRP A 94 13.277 -3.283 -0.843 1.00 0.00 H new ATOM 1093 N GLY A 95 10.795 -10.676 3.061 1.00 0.00 N ATOM 1094 CA GLY A 95 9.954 -11.532 3.874 1.00 0.00 C ATOM 1095 C GLY A 95 9.093 -10.775 4.869 1.00 0.00 C ATOM 1096 O GLY A 95 8.605 -11.362 5.839 1.00 0.00 O ATOM 0 H GLY A 95 10.289 -10.008 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.308 -12.118 3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.584 -12.237 4.415 1.00 0.00 H new ATOM 1100 N SER A 96 8.899 -9.484 4.651 1.00 0.00 N ATOM 1101 CA SER A 96 8.057 -8.692 5.535 1.00 0.00 C ATOM 1102 C SER A 96 6.695 -8.415 4.902 1.00 0.00 C ATOM 1103 O SER A 96 6.544 -8.418 3.679 1.00 0.00 O ATOM 1104 CB SER A 96 8.755 -7.387 5.908 1.00 0.00 C ATOM 1105 OG SER A 96 9.957 -7.641 6.617 1.00 0.00 O ATOM 0 H SER A 96 9.310 -8.965 3.875 1.00 0.00 H new ATOM 0 HA SER A 96 7.888 -9.268 6.445 1.00 0.00 H new ATOM 0 HB2 SER A 96 8.974 -6.816 5.006 1.00 0.00 H new ATOM 0 HB3 SER A 96 8.090 -6.776 6.518 1.00 0.00 H new ATOM 0 HG SER A 96 10.710 -7.230 6.143 1.00 0.00 H new ATOM 1111 N ASP A 97 5.707 -8.195 5.758 1.00 0.00 N ATOM 1112 CA ASP A 97 4.333 -7.954 5.329 1.00 0.00 C ATOM 1113 C ASP A 97 4.084 -6.457 5.174 1.00 0.00 C ATOM 1114 O ASP A 97 4.407 -5.673 6.070 1.00 0.00 O ATOM 1115 CB ASP A 97 3.374 -8.563 6.361 1.00 0.00 C ATOM 1116 CG ASP A 97 1.910 -8.299 6.072 1.00 0.00 C ATOM 1117 OD1 ASP A 97 1.407 -8.789 5.043 1.00 0.00 O ATOM 1118 OD2 ASP A 97 1.245 -7.655 6.913 1.00 0.00 O ATOM 0 H ASP A 97 5.834 -8.178 6.770 1.00 0.00 H new ATOM 0 HA ASP A 97 4.161 -8.424 4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.537 -9.640 6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.617 -8.166 7.346 1.00 0.00 H new ATOM 1123 N TYR A 98 3.530 -6.071 4.024 1.00 0.00 N ATOM 1124 CA TYR A 98 3.249 -4.666 3.721 1.00 0.00 C ATOM 1125 C TYR A 98 2.272 -4.078 4.726 1.00 0.00 C ATOM 1126 O TYR A 98 1.380 -4.770 5.203 1.00 0.00 O ATOM 1127 CB TYR A 98 2.668 -4.526 2.313 1.00 0.00 C ATOM 1128 CG TYR A 98 3.697 -4.610 1.206 1.00 0.00 C ATOM 1129 CD1 TYR A 98 3.985 -3.505 0.416 1.00 0.00 C ATOM 1130 CD2 TYR A 98 4.373 -5.791 0.946 1.00 0.00 C ATOM 1131 CE1 TYR A 98 4.914 -3.579 -0.600 1.00 0.00 C ATOM 1132 CE2 TYR A 98 5.306 -5.870 -0.066 1.00 0.00 C ATOM 1133 CZ TYR A 98 5.572 -4.764 -0.835 1.00 0.00 C ATOM 1134 OH TYR A 98 6.501 -4.840 -1.841 1.00 0.00 O ATOM 0 H TYR A 98 3.265 -6.718 3.281 1.00 0.00 H new ATOM 0 HA TYR A 98 4.191 -4.121 3.780 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.922 -5.306 2.161 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.149 -3.570 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 98 3.473 -2.572 0.600 1.00 0.00 H new ATOM 0 HD2 TYR A 98 4.166 -6.665 1.546 1.00 0.00 H new ATOM 0 HE1 TYR A 98 5.124 -2.711 -1.208 1.00 0.00 H new ATOM 0 HE2 TYR A 98 5.826 -6.798 -0.253 1.00 0.00 H new ATOM 0 HH TYR A 98 6.874 -5.746 -1.874 1.00 0.00 H new ATOM 1144 N GLN A 99 2.430 -2.799 5.037 1.00 0.00 N ATOM 1145 CA GLN A 99 1.583 -2.164 6.036 1.00 0.00 C ATOM 1146 C GLN A 99 0.943 -0.887 5.505 1.00 0.00 C ATOM 1147 O GLN A 99 1.569 -0.116 4.772 1.00 0.00 O ATOM 1148 CB GLN A 99 2.390 -1.851 7.299 1.00 0.00 C ATOM 1149 CG GLN A 99 2.997 -3.082 7.949 1.00 0.00 C ATOM 1150 CD GLN A 99 1.956 -4.105 8.355 1.00 0.00 C ATOM 1151 OE1 GLN A 99 0.838 -3.759 8.740 1.00 0.00 O ATOM 1152 NE2 GLN A 99 2.307 -5.373 8.242 1.00 0.00 N ATOM 0 H GLN A 99 3.129 -2.186 4.617 1.00 0.00 H new ATOM 0 HA GLN A 99 0.785 -2.866 6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 99 3.187 -1.152 7.047 1.00 0.00 H new ATOM 0 HB3 GLN A 99 1.743 -1.351 8.020 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.702 -3.543 7.257 1.00 0.00 H new ATOM 0 HG3 GLN A 99 3.565 -2.780 8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.244 -5.616 7.919 1.00 0.00 H new ATOM 0 HE22 GLN A 99 1.642 -6.109 8.478 1.00 0.00 H new ATOM 1161 N LEU A 100 -0.316 -0.692 5.870 1.00 0.00 N ATOM 1162 CA LEU A 100 -1.023 0.547 5.593 1.00 0.00 C ATOM 1163 C LEU A 100 -1.271 1.246 6.922 1.00 0.00 C ATOM 1164 O LEU A 100 -1.923 0.693 7.808 1.00 0.00 O ATOM 1165 CB LEU A 100 -2.345 0.245 4.859 1.00 0.00 C ATOM 1166 CG LEU A 100 -3.169 1.456 4.377 1.00 0.00 C ATOM 1167 CD1 LEU A 100 -4.073 1.987 5.477 1.00 0.00 C ATOM 1168 CD2 LEU A 100 -2.260 2.560 3.878 1.00 0.00 C ATOM 0 H LEU A 100 -0.874 -1.387 6.365 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.435 1.197 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.118 -0.377 3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.973 -0.350 5.522 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.797 1.115 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.639 2.840 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.763 1.204 5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.467 2.299 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.863 3.404 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.602 2.882 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.660 2.190 3.046 1.00 0.00 H new ATOM 1180 N LEU A 101 -0.763 2.455 7.060 1.00 0.00 N ATOM 1181 CA LEU A 101 -0.792 3.132 8.343 1.00 0.00 C ATOM 1182 C LEU A 101 -1.717 4.347 8.305 1.00 0.00 C ATOM 1183 O LEU A 101 -1.473 5.309 7.576 1.00 0.00 O ATOM 1184 CB LEU A 101 0.645 3.525 8.728 1.00 0.00 C ATOM 1185 CG LEU A 101 0.878 3.976 10.179 1.00 0.00 C ATOM 1186 CD1 LEU A 101 0.529 5.441 10.363 1.00 0.00 C ATOM 1187 CD2 LEU A 101 0.078 3.117 11.148 1.00 0.00 C ATOM 0 H LEU A 101 -0.328 2.986 6.306 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.193 2.460 9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.295 2.672 8.529 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.965 4.330 8.067 1.00 0.00 H new ATOM 0 HG LEU A 101 1.939 3.850 10.396 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.704 5.729 11.399 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.152 6.049 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.521 5.599 10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.259 3.455 12.168 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.984 3.204 10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.386 2.076 11.051 1.00 0.00 H new ATOM 1199 N SER A 102 -2.810 4.259 9.056 1.00 0.00 N ATOM 1200 CA SER A 102 -3.702 5.387 9.269 1.00 0.00 C ATOM 1201 C SER A 102 -3.534 5.932 10.690 1.00 0.00 C ATOM 1202 O SER A 102 -3.519 5.155 11.649 1.00 0.00 O ATOM 1203 CB SER A 102 -5.149 4.954 9.040 1.00 0.00 C ATOM 1204 OG SER A 102 -5.300 4.352 7.765 1.00 0.00 O ATOM 0 H SER A 102 -3.100 3.405 9.532 1.00 0.00 H new ATOM 0 HA SER A 102 -3.451 6.176 8.560 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.450 4.251 9.817 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.809 5.818 9.119 1.00 0.00 H new ATOM 0 HG SER A 102 -5.144 3.387 7.838 1.00 0.00 H new ATOM 1210 N PRO A 103 -3.382 7.256 10.859 1.00 0.00 N ATOM 1211 CA PRO A 103 -3.263 8.208 9.755 1.00 0.00 C ATOM 1212 C PRO A 103 -1.841 8.255 9.214 1.00 0.00 C ATOM 1213 O PRO A 103 -0.876 8.103 9.966 1.00 0.00 O ATOM 1214 CB PRO A 103 -3.628 9.537 10.412 1.00 0.00 C ATOM 1215 CG PRO A 103 -3.179 9.393 11.825 1.00 0.00 C ATOM 1216 CD PRO A 103 -3.321 7.931 12.169 1.00 0.00 C ATOM 0 HA PRO A 103 -3.893 7.951 8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.129 10.372 9.921 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.700 9.727 10.354 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.146 9.721 11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.784 10.009 12.490 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.477 7.577 12.761 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -4.221 7.745 12.755 1.00 0.00 H new ATOM 1224 N GLY A 104 -1.722 8.470 7.914 1.00 0.00 N ATOM 1225 CA GLY A 104 -0.427 8.460 7.268 1.00 0.00 C ATOM 1226 C GLY A 104 0.488 9.556 7.767 1.00 0.00 C ATOM 1227 O GLY A 104 0.039 10.546 8.350 1.00 0.00 O ATOM 0 H GLY A 104 -2.507 8.653 7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.049 7.493 7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.563 8.569 6.192 1.00 0.00 H new ATOM 1231 N GLN A 105 1.771 9.381 7.524 1.00 0.00 N ATOM 1232 CA GLN A 105 2.776 10.321 7.977 1.00 0.00 C ATOM 1233 C GLN A 105 3.109 11.299 6.856 1.00 0.00 C ATOM 1234 O GLN A 105 3.347 12.485 7.095 1.00 0.00 O ATOM 1235 CB GLN A 105 4.015 9.548 8.447 1.00 0.00 C ATOM 1236 CG GLN A 105 5.145 10.411 8.988 1.00 0.00 C ATOM 1237 CD GLN A 105 6.186 10.756 7.940 1.00 0.00 C ATOM 1238 OE1 GLN A 105 6.106 11.786 7.275 1.00 0.00 O ATOM 1239 NE2 GLN A 105 7.165 9.883 7.777 1.00 0.00 N ATOM 0 H GLN A 105 2.146 8.585 7.008 1.00 0.00 H new ATOM 0 HA GLN A 105 2.399 10.901 8.819 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.713 8.844 9.222 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.395 8.959 7.612 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.728 11.333 9.394 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.629 9.889 9.814 1.00 0.00 H new ATOM 0 HE21 GLN A 105 7.196 9.039 8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.889 10.053 7.079 1.00 0.00 H new ATOM 1248 N HIS A 106 3.096 10.800 5.627 1.00 0.00 N ATOM 1249 CA HIS A 106 3.342 11.633 4.461 1.00 0.00 C ATOM 1250 C HIS A 106 2.013 12.097 3.888 1.00 0.00 C ATOM 1251 O HIS A 106 1.865 13.248 3.476 1.00 0.00 O ATOM 1252 CB HIS A 106 4.119 10.867 3.386 1.00 0.00 C ATOM 1253 CG HIS A 106 5.446 10.339 3.841 1.00 0.00 C ATOM 1254 ND1 HIS A 106 5.656 9.014 4.147 1.00 0.00 N ATOM 1255 CD2 HIS A 106 6.638 10.958 4.016 1.00 0.00 C ATOM 1256 CE1 HIS A 106 6.916 8.837 4.491 1.00 0.00 C ATOM 1257 NE2 HIS A 106 7.534 9.999 4.419 1.00 0.00 N ATOM 0 H HIS A 106 2.917 9.819 5.413 1.00 0.00 H new ATOM 0 HA HIS A 106 3.941 12.490 4.770 1.00 0.00 H new ATOM 0 HB2 HIS A 106 3.509 10.033 3.039 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.277 11.524 2.531 1.00 0.00 H new ATOM 0 HD1 HIS A 106 4.946 8.282 4.113 1.00 0.00 H new ATOM 0 HD2 HIS A 106 6.845 12.008 3.867 1.00 0.00 H new ATOM 0 HE1 HIS A 106 7.366 7.899 4.782 1.00 0.00 H new ATOM 1266 N GLY A 107 1.048 11.188 3.876 1.00 0.00 N ATOM 1267 CA GLY A 107 -0.278 11.505 3.388 1.00 0.00 C ATOM 1268 C GLY A 107 -1.341 11.141 4.402 1.00 0.00 C ATOM 1269 O GLY A 107 -1.056 11.048 5.593 1.00 0.00 O ATOM 0 H GLY A 107 1.163 10.227 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -0.339 12.569 3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -0.462 10.969 2.457 1.00 0.00 H new ATOM 1273 N GLN A 108 -2.569 10.953 3.943 1.00 0.00 N ATOM 1274 CA GLN A 108 -3.640 10.500 4.819 1.00 0.00 C ATOM 1275 C GLN A 108 -3.486 9.023 5.142 1.00 0.00 C ATOM 1276 O GLN A 108 -3.816 8.581 6.241 1.00 0.00 O ATOM 1277 CB GLN A 108 -5.009 10.766 4.201 1.00 0.00 C ATOM 1278 CG GLN A 108 -5.485 12.196 4.389 1.00 0.00 C ATOM 1279 CD GLN A 108 -5.558 12.605 5.852 1.00 0.00 C ATOM 1280 OE1 GLN A 108 -5.384 13.778 6.190 1.00 0.00 O ATOM 1281 NE2 GLN A 108 -5.801 11.645 6.736 1.00 0.00 N ATOM 0 H GLN A 108 -2.848 11.106 2.974 1.00 0.00 H new ATOM 0 HA GLN A 108 -3.569 11.068 5.747 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -4.969 10.541 3.135 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.738 10.087 4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -4.811 12.871 3.861 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.470 12.309 3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -5.940 10.685 6.421 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -5.849 11.867 7.730 1.00 0.00 H new ATOM 1290 N VAL A 109 -2.994 8.264 4.176 1.00 0.00 N ATOM 1291 CA VAL A 109 -2.702 6.854 4.377 1.00 0.00 C ATOM 1292 C VAL A 109 -1.351 6.509 3.762 1.00 0.00 C ATOM 1293 O VAL A 109 -1.111 6.760 2.579 1.00 0.00 O ATOM 1294 CB VAL A 109 -3.795 5.935 3.781 1.00 0.00 C ATOM 1295 CG1 VAL A 109 -5.050 5.958 4.636 1.00 0.00 C ATOM 1296 CG2 VAL A 109 -4.124 6.334 2.351 1.00 0.00 C ATOM 0 H VAL A 109 -2.787 8.605 3.237 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.678 6.680 5.453 1.00 0.00 H new ATOM 0 HB VAL A 109 -3.403 4.918 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -5.803 5.304 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -4.812 5.611 5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -5.438 6.975 4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.895 5.672 1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.485 7.362 2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.228 6.254 1.736 1.00 0.00 H new ATOM 1306 N ASP A 110 -0.462 5.959 4.571 1.00 0.00 N ATOM 1307 CA ASP A 110 0.875 5.618 4.104 1.00 0.00 C ATOM 1308 C ASP A 110 1.019 4.124 3.882 1.00 0.00 C ATOM 1309 O ASP A 110 0.761 3.323 4.782 1.00 0.00 O ATOM 1310 CB ASP A 110 1.941 6.098 5.090 1.00 0.00 C ATOM 1311 CG ASP A 110 2.599 7.393 4.655 1.00 0.00 C ATOM 1312 OD1 ASP A 110 2.043 8.473 4.941 1.00 0.00 O ATOM 1313 OD2 ASP A 110 3.683 7.337 4.038 1.00 0.00 O ATOM 0 H ASP A 110 -0.639 5.739 5.551 1.00 0.00 H new ATOM 0 HA ASP A 110 1.022 6.126 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 110 1.486 6.238 6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.703 5.326 5.199 1.00 0.00 H new ATOM 1318 N ILE A 111 1.419 3.760 2.673 1.00 0.00 N ATOM 1319 CA ILE A 111 1.742 2.380 2.347 1.00 0.00 C ATOM 1320 C ILE A 111 3.251 2.233 2.224 1.00 0.00 C ATOM 1321 O ILE A 111 3.900 2.988 1.491 1.00 0.00 O ATOM 1322 CB ILE A 111 1.076 1.915 1.026 1.00 0.00 C ATOM 1323 CG1 ILE A 111 1.241 2.979 -0.062 1.00 0.00 C ATOM 1324 CG2 ILE A 111 -0.392 1.593 1.241 1.00 0.00 C ATOM 1325 CD1 ILE A 111 0.650 2.590 -1.399 1.00 0.00 C ATOM 0 H ILE A 111 1.528 4.409 1.894 1.00 0.00 H new ATOM 0 HA ILE A 111 1.356 1.753 3.151 1.00 0.00 H new ATOM 0 HB ILE A 111 1.576 1.004 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 111 0.773 3.904 0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.303 3.188 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.835 1.269 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.485 0.796 1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.911 2.482 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 111 0.808 3.396 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 111 1.134 1.683 -1.761 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -0.419 2.410 -1.286 1.00 0.00 H new ATOM 1337 N PHE A 112 3.812 1.285 2.956 1.00 0.00 N ATOM 1338 CA PHE A 112 5.253 1.086 2.954 1.00 0.00 C ATOM 1339 C PHE A 112 5.619 -0.367 3.215 1.00 0.00 C ATOM 1340 O PHE A 112 4.810 -1.149 3.722 1.00 0.00 O ATOM 1341 CB PHE A 112 5.927 2.001 3.986 1.00 0.00 C ATOM 1342 CG PHE A 112 5.244 2.031 5.327 1.00 0.00 C ATOM 1343 CD1 PHE A 112 5.414 1.000 6.236 1.00 0.00 C ATOM 1344 CD2 PHE A 112 4.433 3.100 5.676 1.00 0.00 C ATOM 1345 CE1 PHE A 112 4.788 1.035 7.466 1.00 0.00 C ATOM 1346 CE2 PHE A 112 3.804 3.139 6.905 1.00 0.00 C ATOM 1347 CZ PHE A 112 3.982 2.105 7.802 1.00 0.00 C ATOM 0 H PHE A 112 3.295 0.643 3.557 1.00 0.00 H new ATOM 0 HA PHE A 112 5.618 1.347 1.961 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.958 1.676 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 112 5.963 3.015 3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 112 6.043 0.160 5.980 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.291 3.912 4.978 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.929 0.225 8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.174 3.977 7.164 1.00 0.00 H new ATOM 0 HZ PHE A 112 3.492 2.133 8.764 1.00 0.00 H new ATOM 1357 N SER A 113 6.839 -0.716 2.842 1.00 0.00 N ATOM 1358 CA SER A 113 7.367 -2.047 3.059 1.00 0.00 C ATOM 1359 C SER A 113 8.422 -2.002 4.148 1.00 0.00 C ATOM 1360 O SER A 113 9.366 -1.211 4.072 1.00 0.00 O ATOM 1361 CB SER A 113 7.982 -2.567 1.767 1.00 0.00 C ATOM 1362 OG SER A 113 7.152 -2.251 0.668 1.00 0.00 O ATOM 0 H SER A 113 7.490 -0.081 2.380 1.00 0.00 H new ATOM 0 HA SER A 113 6.561 -2.713 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 113 8.970 -2.128 1.624 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.119 -3.647 1.830 1.00 0.00 H new ATOM 0 HG SER A 113 6.646 -3.047 0.401 1.00 0.00 H new ATOM 1368 N LEU A 114 8.248 -2.849 5.154 1.00 0.00 N ATOM 1369 CA LEU A 114 9.151 -2.888 6.295 1.00 0.00 C ATOM 1370 C LEU A 114 10.551 -3.273 5.859 1.00 0.00 C ATOM 1371 O LEU A 114 11.527 -2.850 6.458 1.00 0.00 O ATOM 1372 CB LEU A 114 8.644 -3.862 7.363 1.00 0.00 C ATOM 1373 CG LEU A 114 7.549 -3.323 8.290 1.00 0.00 C ATOM 1374 CD1 LEU A 114 6.376 -2.781 7.496 1.00 0.00 C ATOM 1375 CD2 LEU A 114 7.078 -4.407 9.247 1.00 0.00 C ATOM 0 H LEU A 114 7.484 -3.523 5.202 1.00 0.00 H new ATOM 0 HA LEU A 114 9.183 -1.888 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.265 -4.754 6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.491 -4.174 7.975 1.00 0.00 H new ATOM 0 HG LEU A 114 7.976 -2.504 8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.615 -2.406 8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.716 -1.970 6.852 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.952 -3.577 6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.301 -4.006 9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.678 -5.246 8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.918 -4.747 9.853 1.00 0.00 H new ATOM 1387 N GLY A 115 10.636 -4.086 4.814 1.00 0.00 N ATOM 1388 CA GLY A 115 11.919 -4.402 4.241 1.00 0.00 C ATOM 1389 C GLY A 115 12.677 -5.448 5.029 1.00 0.00 C ATOM 1390 O GLY A 115 12.077 -6.258 5.738 1.00 0.00 O ATOM 0 H GLY A 115 9.838 -4.529 4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 115 11.777 -4.756 3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 115 12.519 -3.494 4.183 1.00 0.00 H new ATOM 1394 N PRO A 116 14.010 -5.437 4.934 1.00 0.00 N ATOM 1395 CA PRO A 116 14.867 -6.454 5.548 1.00 0.00 C ATOM 1396 C PRO A 116 14.879 -6.404 7.076 1.00 0.00 C ATOM 1397 O PRO A 116 15.099 -7.425 7.730 1.00 0.00 O ATOM 1398 CB PRO A 116 16.269 -6.137 5.005 1.00 0.00 C ATOM 1399 CG PRO A 116 16.058 -5.176 3.881 1.00 0.00 C ATOM 1400 CD PRO A 116 14.796 -4.434 4.203 1.00 0.00 C ATOM 0 HA PRO A 116 14.508 -7.454 5.305 1.00 0.00 H new ATOM 0 HB2 PRO A 116 16.900 -5.701 5.780 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.769 -7.042 4.658 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.901 -4.491 3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.970 -5.701 2.930 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.990 -3.550 4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.284 -4.096 3.302 1.00 0.00 H new ATOM 1408 N ASP A 117 14.638 -5.230 7.653 1.00 0.00 N ATOM 1409 CA ASP A 117 14.776 -5.072 9.101 1.00 0.00 C ATOM 1410 C ASP A 117 13.486 -5.437 9.833 1.00 0.00 C ATOM 1411 O ASP A 117 13.485 -5.614 11.050 1.00 0.00 O ATOM 1412 CB ASP A 117 15.198 -3.633 9.459 1.00 0.00 C ATOM 1413 CG ASP A 117 14.065 -2.613 9.374 1.00 0.00 C ATOM 1414 OD1 ASP A 117 13.075 -2.868 8.673 1.00 0.00 O ATOM 1415 OD2 ASP A 117 14.168 -1.549 10.022 1.00 0.00 O ATOM 0 H ASP A 117 14.352 -4.388 7.154 1.00 0.00 H new ATOM 0 HA ASP A 117 15.556 -5.760 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.604 -3.626 10.470 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.002 -3.324 8.790 1.00 0.00 H new ATOM 1420 N GLY A 118 12.395 -5.560 9.084 1.00 0.00 N ATOM 1421 CA GLY A 118 11.122 -5.918 9.680 1.00 0.00 C ATOM 1422 C GLY A 118 10.538 -4.789 10.508 1.00 0.00 C ATOM 1423 O GLY A 118 9.606 -4.998 11.285 1.00 0.00 O ATOM 0 H GLY A 118 12.370 -5.418 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.419 -6.191 8.893 1.00 0.00 H new ATOM 0 HA3 GLY A 118 11.253 -6.798 10.310 1.00 0.00 H new ATOM 1427 N VAL A 119 11.096 -3.595 10.354 1.00 0.00 N ATOM 1428 CA VAL A 119 10.680 -2.442 11.140 1.00 0.00 C ATOM 1429 C VAL A 119 10.142 -1.333 10.244 1.00 0.00 C ATOM 1430 O VAL A 119 10.854 -0.835 9.350 1.00 0.00 O ATOM 1431 CB VAL A 119 11.835 -1.888 12.003 1.00 0.00 C ATOM 1432 CG1 VAL A 119 11.382 -0.672 12.800 1.00 0.00 C ATOM 1433 CG2 VAL A 119 12.373 -2.964 12.935 1.00 0.00 C ATOM 0 H VAL A 119 11.843 -3.400 9.687 1.00 0.00 H new ATOM 0 HA VAL A 119 9.886 -2.786 11.804 1.00 0.00 H new ATOM 0 HB VAL A 119 12.637 -1.578 11.334 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.213 -0.300 13.400 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.050 0.109 12.115 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.558 -0.953 13.456 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.186 -2.553 13.534 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.575 -3.308 13.593 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.744 -3.803 12.346 1.00 0.00 H new ATOM 1443 N PRO A 120 8.869 -0.945 10.485 1.00 0.00 N ATOM 1444 CA PRO A 120 8.184 0.099 9.721 1.00 0.00 C ATOM 1445 C PRO A 120 8.635 1.507 10.099 1.00 0.00 C ATOM 1446 O PRO A 120 8.970 1.777 11.259 1.00 0.00 O ATOM 1447 CB PRO A 120 6.717 -0.105 10.096 1.00 0.00 C ATOM 1448 CG PRO A 120 6.757 -0.665 11.472 1.00 0.00 C ATOM 1449 CD PRO A 120 8.003 -1.507 11.541 1.00 0.00 C ATOM 0 HA PRO A 120 8.391 0.019 8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.166 0.835 10.066 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.222 -0.787 9.405 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.782 0.131 12.217 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.869 -1.264 11.675 1.00 0.00 H new ATOM 0 HD2 PRO A 120 8.475 -1.443 12.521 1.00 0.00 H new ATOM 0 HD3 PRO A 120 7.785 -2.560 11.361 1.00 0.00 H new ATOM 1457 N GLU A 121 8.634 2.395 9.105 1.00 0.00 N ATOM 1458 CA GLU A 121 9.001 3.800 9.288 1.00 0.00 C ATOM 1459 C GLU A 121 10.477 3.918 9.679 1.00 0.00 C ATOM 1460 O GLU A 121 10.912 4.884 10.309 1.00 0.00 O ATOM 1461 CB GLU A 121 8.080 4.482 10.316 1.00 0.00 C ATOM 1462 CG GLU A 121 8.298 5.985 10.462 1.00 0.00 C ATOM 1463 CD GLU A 121 8.054 6.762 9.180 1.00 0.00 C ATOM 1464 OE1 GLU A 121 7.131 7.598 9.161 1.00 0.00 O ATOM 1465 OE2 GLU A 121 8.797 6.557 8.193 1.00 0.00 O ATOM 0 H GLU A 121 8.378 2.160 8.146 1.00 0.00 H new ATOM 0 HA GLU A 121 8.865 4.322 8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.043 4.304 10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.228 4.010 11.287 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.636 6.366 11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.320 6.165 10.797 1.00 0.00 H new ATOM 1472 N SER A 122 11.247 2.923 9.295 1.00 0.00 N ATOM 1473 CA SER A 122 12.681 2.963 9.459 1.00 0.00 C ATOM 1474 C SER A 122 13.324 3.507 8.184 1.00 0.00 C ATOM 1475 O SER A 122 12.645 3.709 7.174 1.00 0.00 O ATOM 1476 CB SER A 122 13.175 1.561 9.794 1.00 0.00 C ATOM 1477 OG SER A 122 12.217 0.596 9.394 1.00 0.00 O ATOM 0 H SER A 122 10.897 2.068 8.862 1.00 0.00 H new ATOM 0 HA SER A 122 12.960 3.628 10.277 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.124 1.372 9.292 1.00 0.00 H new ATOM 0 HB3 SER A 122 13.359 1.479 10.865 1.00 0.00 H new ATOM 1483 N ASN A 123 14.627 3.752 8.229 1.00 0.00 N ATOM 1484 CA ASN A 123 15.332 4.387 7.114 1.00 0.00 C ATOM 1485 C ASN A 123 15.564 3.410 5.964 1.00 0.00 C ATOM 1486 O ASN A 123 16.137 3.770 4.938 1.00 0.00 O ATOM 1487 CB ASN A 123 16.673 4.968 7.581 1.00 0.00 C ATOM 1488 CG ASN A 123 17.667 3.907 8.026 1.00 0.00 C ATOM 1489 OD1 ASN A 123 17.288 2.832 8.494 1.00 0.00 O ATOM 1490 ND2 ASN A 123 18.949 4.208 7.894 1.00 0.00 N ATOM 0 H ASN A 123 15.221 3.522 9.025 1.00 0.00 H new ATOM 0 HA ASN A 123 14.698 5.196 6.750 1.00 0.00 H new ATOM 0 HB2 ASN A 123 17.111 5.549 6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 123 16.495 5.657 8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 123 19.662 3.539 8.184 1.00 0.00 H new ATOM 0 HD22 ASN A 123 19.224 5.109 7.502 1.00 0.00 H new ATOM 1497 N ASP A 124 15.117 2.179 6.145 1.00 0.00 N ATOM 1498 CA ASP A 124 15.244 1.145 5.120 1.00 0.00 C ATOM 1499 C ASP A 124 13.904 0.928 4.432 1.00 0.00 C ATOM 1500 O ASP A 124 13.822 0.288 3.382 1.00 0.00 O ATOM 1501 CB ASP A 124 15.684 -0.169 5.761 1.00 0.00 C ATOM 1502 CG ASP A 124 14.586 -0.763 6.620 1.00 0.00 C ATOM 1503 OD1 ASP A 124 14.201 -1.920 6.425 1.00 0.00 O ATOM 1504 OD2 ASP A 124 14.047 -0.069 7.500 1.00 0.00 O ATOM 0 H ASP A 124 14.658 1.865 7.000 1.00 0.00 H new ATOM 0 HA ASP A 124 15.986 1.468 4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.963 -0.879 4.983 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.572 0.001 6.370 1.00 0.00 H new ATOM 1509 N ASP A 125 12.862 1.464 5.050 1.00 0.00 N ATOM 1510 CA ASP A 125 11.493 1.256 4.601 1.00 0.00 C ATOM 1511 C ASP A 125 11.249 1.887 3.238 1.00 0.00 C ATOM 1512 O ASP A 125 11.656 3.022 2.980 1.00 0.00 O ATOM 1513 CB ASP A 125 10.512 1.834 5.622 1.00 0.00 C ATOM 1514 CG ASP A 125 10.210 0.889 6.772 1.00 0.00 C ATOM 1515 OD1 ASP A 125 9.019 0.536 6.928 1.00 0.00 O ATOM 1516 OD2 ASP A 125 11.141 0.528 7.542 1.00 0.00 O ATOM 0 H ASP A 125 12.942 2.056 5.877 1.00 0.00 H new ATOM 0 HA ASP A 125 11.334 0.182 4.509 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.921 2.762 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.580 2.088 5.116 1.00 0.00 H new ATOM 1521 N ILE A 126 10.594 1.136 2.367 1.00 0.00 N ATOM 1522 CA ILE A 126 10.236 1.622 1.045 1.00 0.00 C ATOM 1523 C ILE A 126 8.755 1.983 1.008 1.00 0.00 C ATOM 1524 O ILE A 126 7.892 1.105 1.046 1.00 0.00 O ATOM 1525 CB ILE A 126 10.528 0.565 -0.042 1.00 0.00 C ATOM 1526 CG1 ILE A 126 12.006 0.152 -0.017 1.00 0.00 C ATOM 1527 CG2 ILE A 126 10.141 1.089 -1.420 1.00 0.00 C ATOM 1528 CD1 ILE A 126 12.967 1.292 -0.285 1.00 0.00 C ATOM 0 H ILE A 126 10.297 0.178 2.555 1.00 0.00 H new ATOM 0 HA ILE A 126 10.841 2.505 0.840 1.00 0.00 H new ATOM 0 HB ILE A 126 9.924 -0.317 0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.235 -0.282 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.168 -0.629 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.355 0.329 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.077 1.324 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.714 1.989 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.991 0.920 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.767 1.713 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.836 2.064 0.473 1.00 0.00 H new ATOM 1540 N GLY A 127 8.465 3.273 0.953 1.00 0.00 N ATOM 1541 CA GLY A 127 7.088 3.721 0.939 1.00 0.00 C ATOM 1542 C GLY A 127 6.684 4.313 -0.394 1.00 0.00 C ATOM 1543 O GLY A 127 7.508 4.442 -1.301 1.00 0.00 O ATOM 0 H GLY A 127 9.159 4.019 0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.434 2.881 1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.944 4.465 1.722 1.00 0.00 H new ATOM 1547 N ASN A 128 5.415 4.682 -0.513 1.00 0.00 N ATOM 1548 CA ASN A 128 4.902 5.284 -1.744 1.00 0.00 C ATOM 1549 C ASN A 128 5.559 6.635 -1.990 1.00 0.00 C ATOM 1550 O ASN A 128 5.727 7.068 -3.131 1.00 0.00 O ATOM 1551 CB ASN A 128 3.386 5.449 -1.668 1.00 0.00 C ATOM 1552 CG ASN A 128 2.759 5.667 -3.029 1.00 0.00 C ATOM 1553 OD1 ASN A 128 3.262 5.178 -4.038 1.00 0.00 O ATOM 1554 ND2 ASN A 128 1.656 6.395 -3.065 1.00 0.00 N ATOM 0 H ASN A 128 4.720 4.576 0.226 1.00 0.00 H new ATOM 0 HA ASN A 128 5.142 4.619 -2.574 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.950 4.562 -1.208 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.147 6.294 -1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.189 6.569 -3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.272 6.782 -2.203 1.00 0.00 H new ATOM 1561 N TRP A 129 5.949 7.292 -0.907 1.00 0.00 N ATOM 1562 CA TRP A 129 6.633 8.571 -0.996 1.00 0.00 C ATOM 1563 C TRP A 129 8.093 8.351 -1.390 1.00 0.00 C ATOM 1564 O TRP A 129 8.761 9.258 -1.883 1.00 0.00 O ATOM 1565 CB TRP A 129 6.533 9.312 0.341 1.00 0.00 C ATOM 1566 CG TRP A 129 6.805 10.780 0.228 1.00 0.00 C ATOM 1567 CD1 TRP A 129 8.005 11.409 0.386 1.00 0.00 C ATOM 1568 CD2 TRP A 129 5.849 11.805 -0.071 1.00 0.00 C ATOM 1569 NE1 TRP A 129 7.854 12.760 0.203 1.00 0.00 N ATOM 1570 CE2 TRP A 129 6.541 13.029 -0.079 1.00 0.00 C ATOM 1571 CE3 TRP A 129 4.476 11.807 -0.333 1.00 0.00 C ATOM 1572 CZ2 TRP A 129 5.908 14.242 -0.339 1.00 0.00 C ATOM 1573 CZ3 TRP A 129 3.849 13.012 -0.591 1.00 0.00 C ATOM 1574 CH2 TRP A 129 4.565 14.213 -0.592 1.00 0.00 C ATOM 0 H TRP A 129 5.802 6.958 0.046 1.00 0.00 H new ATOM 0 HA TRP A 129 6.158 9.183 -1.762 1.00 0.00 H new ATOM 0 HB2 TRP A 129 5.536 9.166 0.756 1.00 0.00 H new ATOM 0 HB3 TRP A 129 7.239 8.872 1.046 1.00 0.00 H new ATOM 0 HD1 TRP A 129 8.937 10.916 0.621 1.00 0.00 H new ATOM 0 HE1 TRP A 129 8.600 13.453 0.267 1.00 0.00 H new ATOM 0 HE3 TRP A 129 3.915 10.884 -0.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 6.458 15.171 -0.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 2.789 13.026 -0.795 1.00 0.00 H new ATOM 0 HH2 TRP A 129 4.046 15.138 -0.797 1.00 0.00 H new ATOM 1585 N THR A 130 8.574 7.129 -1.188 1.00 0.00 N ATOM 1586 CA THR A 130 9.934 6.765 -1.557 1.00 0.00 C ATOM 1587 C THR A 130 10.052 6.615 -3.072 1.00 0.00 C ATOM 1588 O THR A 130 11.044 7.029 -3.675 1.00 0.00 O ATOM 1589 CB THR A 130 10.356 5.446 -0.879 1.00 0.00 C ATOM 1590 OG1 THR A 130 10.075 5.505 0.525 1.00 0.00 O ATOM 1591 CG2 THR A 130 11.837 5.173 -1.090 1.00 0.00 C ATOM 0 H THR A 130 8.037 6.371 -0.768 1.00 0.00 H new ATOM 0 HA THR A 130 10.595 7.562 -1.218 1.00 0.00 H new ATOM 0 HB THR A 130 9.786 4.635 -1.333 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.808 5.086 1.023 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.108 4.237 -0.602 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.045 5.099 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.422 5.988 -0.662 1.00 0.00 H new ATOM 1599 N ILE A 131 9.035 6.020 -3.684 1.00 0.00 N ATOM 1600 CA ILE A 131 9.006 5.870 -5.132 1.00 0.00 C ATOM 1601 C ILE A 131 8.518 7.164 -5.789 1.00 0.00 C ATOM 1602 O ILE A 131 8.977 7.540 -6.866 1.00 0.00 O ATOM 1603 CB ILE A 131 8.140 4.659 -5.574 1.00 0.00 C ATOM 1604 CG1 ILE A 131 8.101 4.536 -7.101 1.00 0.00 C ATOM 1605 CG2 ILE A 131 6.731 4.750 -5.011 1.00 0.00 C ATOM 1606 CD1 ILE A 131 9.441 4.206 -7.721 1.00 0.00 C ATOM 0 H ILE A 131 8.223 5.635 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 131 10.024 5.670 -5.466 1.00 0.00 H new ATOM 0 HB ILE A 131 8.607 3.761 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.384 3.763 -7.376 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.737 5.473 -7.523 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.152 3.887 -5.339 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.775 4.765 -3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.255 5.664 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.334 4.135 -8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 131 10.157 4.991 -7.478 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.799 3.254 -7.329 1.00 0.00 H new ATOM 1618 N GLY A 132 7.601 7.852 -5.117 1.00 0.00 N ATOM 1619 CA GLY A 132 7.212 9.180 -5.547 1.00 0.00 C ATOM 1620 C GLY A 132 5.905 9.219 -6.312 1.00 0.00 C ATOM 1621 O GLY A 132 5.761 10.003 -7.251 1.00 0.00 O ATOM 0 H GLY A 132 7.121 7.513 -4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.129 9.825 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.001 9.594 -6.174 1.00 0.00 H new ATOM 1625 N PHE A 133 4.942 8.395 -5.922 1.00 0.00 N ATOM 1626 CA PHE A 133 3.628 8.435 -6.552 1.00 0.00 C ATOM 1627 C PHE A 133 2.735 9.455 -5.859 1.00 0.00 C ATOM 1628 O PHE A 133 1.879 9.112 -5.045 1.00 0.00 O ATOM 1629 CB PHE A 133 2.963 7.059 -6.565 1.00 0.00 C ATOM 1630 CG PHE A 133 3.482 6.159 -7.647 1.00 0.00 C ATOM 1631 CD1 PHE A 133 4.240 5.045 -7.339 1.00 0.00 C ATOM 1632 CD2 PHE A 133 3.213 6.437 -8.977 1.00 0.00 C ATOM 1633 CE1 PHE A 133 4.722 4.222 -8.336 1.00 0.00 C ATOM 1634 CE2 PHE A 133 3.691 5.618 -9.980 1.00 0.00 C ATOM 1635 CZ PHE A 133 4.448 4.508 -9.658 1.00 0.00 C ATOM 0 H PHE A 133 5.042 7.699 -5.183 1.00 0.00 H new ATOM 0 HA PHE A 133 3.770 8.739 -7.589 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.117 6.580 -5.598 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.888 7.184 -6.691 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.457 4.816 -6.306 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.622 7.305 -9.232 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.313 3.355 -8.082 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.474 5.844 -11.013 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.825 3.865 -10.440 1.00 0.00 H new ATOM 1645 N HIS A 134 2.958 10.716 -6.184 1.00 0.00 N ATOM 1646 CA HIS A 134 2.174 11.800 -5.623 1.00 0.00 C ATOM 1647 C HIS A 134 1.141 12.271 -6.638 1.00 0.00 C ATOM 1648 O HIS A 134 1.472 12.975 -7.590 1.00 0.00 O ATOM 1649 CB HIS A 134 3.087 12.957 -5.208 1.00 0.00 C ATOM 1650 CG HIS A 134 2.358 14.113 -4.598 1.00 0.00 C ATOM 1651 ND1 HIS A 134 1.869 14.097 -3.312 1.00 0.00 N ATOM 1652 CD2 HIS A 134 2.030 15.323 -5.109 1.00 0.00 C ATOM 1653 CE1 HIS A 134 1.271 15.243 -3.057 1.00 0.00 C ATOM 1654 NE2 HIS A 134 1.354 16.006 -4.131 1.00 0.00 N ATOM 0 H HIS A 134 3.681 11.015 -6.838 1.00 0.00 H new ATOM 0 HA HIS A 134 1.654 11.440 -4.736 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.825 12.588 -4.495 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.636 13.306 -6.083 1.00 0.00 H new ATOM 0 HD2 HIS A 134 2.258 15.683 -6.101 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.794 15.513 -2.127 1.00 0.00 H new ATOM 0 HE2 HIS A 134 0.977 16.950 -4.219 1.00 0.00 H new ATOM 1663 N HIS A 135 -0.101 11.874 -6.428 1.00 0.00 N ATOM 1664 CA HIS A 135 -1.171 12.192 -7.361 1.00 0.00 C ATOM 1665 C HIS A 135 -1.950 13.407 -6.876 1.00 0.00 C ATOM 1666 O HIS A 135 -2.612 13.360 -5.837 1.00 0.00 O ATOM 1667 CB HIS A 135 -2.118 10.999 -7.530 1.00 0.00 C ATOM 1668 CG HIS A 135 -1.420 9.717 -7.872 1.00 0.00 C ATOM 1669 ND1 HIS A 135 -1.134 9.325 -9.161 1.00 0.00 N ATOM 1670 CD2 HIS A 135 -0.947 8.734 -7.073 1.00 0.00 C ATOM 1671 CE1 HIS A 135 -0.519 8.157 -9.138 1.00 0.00 C ATOM 1672 NE2 HIS A 135 -0.393 7.776 -7.882 1.00 0.00 N ATOM 0 H HIS A 135 -0.396 11.329 -5.618 1.00 0.00 H new ATOM 0 HA HIS A 135 -0.722 12.419 -8.328 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.681 10.860 -6.607 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.841 11.229 -8.313 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.997 8.708 -5.994 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -0.177 7.607 -10.002 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.045 6.911 -7.565 1.00 0.00 H new ATOM 1681 N HIS A 136 -1.853 14.496 -7.619 1.00 0.00 N ATOM 1682 CA HIS A 136 -2.549 15.725 -7.266 1.00 0.00 C ATOM 1683 C HIS A 136 -2.937 16.491 -8.525 1.00 0.00 C ATOM 1684 O HIS A 136 -2.197 17.357 -8.995 1.00 0.00 O ATOM 1685 CB HIS A 136 -1.672 16.596 -6.353 1.00 0.00 C ATOM 1686 CG HIS A 136 -2.299 17.905 -5.974 1.00 0.00 C ATOM 1687 ND1 HIS A 136 -1.735 19.125 -6.281 1.00 0.00 N ATOM 1688 CD2 HIS A 136 -3.448 18.180 -5.316 1.00 0.00 C ATOM 1689 CE1 HIS A 136 -2.510 20.092 -5.828 1.00 0.00 C ATOM 1690 NE2 HIS A 136 -3.557 19.546 -5.239 1.00 0.00 N ATOM 0 H HIS A 136 -1.298 14.556 -8.473 1.00 0.00 H new ATOM 0 HA HIS A 136 -3.458 15.467 -6.723 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -1.444 16.038 -5.445 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.724 16.790 -6.855 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -4.150 17.459 -4.924 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -2.320 21.151 -5.923 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -4.323 20.056 -4.798 1.00 0.00 H new ATOM 1699 N HIS A 137 -4.096 16.164 -9.071 1.00 0.00 N ATOM 1700 CA HIS A 137 -4.586 16.834 -10.265 1.00 0.00 C ATOM 1701 C HIS A 137 -5.008 18.258 -9.931 1.00 0.00 C ATOM 1702 O HIS A 137 -5.683 18.500 -8.933 1.00 0.00 O ATOM 1703 CB HIS A 137 -5.759 16.063 -10.878 1.00 0.00 C ATOM 1704 CG HIS A 137 -6.267 16.652 -12.161 1.00 0.00 C ATOM 1705 ND1 HIS A 137 -7.513 17.225 -12.286 1.00 0.00 N ATOM 1706 CD2 HIS A 137 -5.692 16.745 -13.383 1.00 0.00 C ATOM 1707 CE1 HIS A 137 -7.683 17.640 -13.526 1.00 0.00 C ATOM 1708 NE2 HIS A 137 -6.593 17.362 -14.213 1.00 0.00 N ATOM 0 H HIS A 137 -4.715 15.439 -8.707 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.779 16.867 -10.997 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.450 15.034 -11.059 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -6.575 16.028 -10.157 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.706 16.398 -13.654 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -8.566 18.126 -13.913 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -6.444 17.571 -15.200 1.00 0.00 H new ATOM 1717 N HIS A 138 -4.589 19.195 -10.762 1.00 0.00 N ATOM 1718 CA HIS A 138 -4.945 20.590 -10.585 1.00 0.00 C ATOM 1719 C HIS A 138 -5.201 21.230 -11.944 1.00 0.00 C ATOM 1720 O HIS A 138 -4.456 21.000 -12.896 1.00 0.00 O ATOM 1721 CB HIS A 138 -3.843 21.341 -9.819 1.00 0.00 C ATOM 1722 CG HIS A 138 -2.501 21.341 -10.494 1.00 0.00 C ATOM 1723 ND1 HIS A 138 -1.535 20.381 -10.265 1.00 0.00 N ATOM 1724 CD2 HIS A 138 -1.964 22.200 -11.390 1.00 0.00 C ATOM 1725 CE1 HIS A 138 -0.469 20.655 -10.993 1.00 0.00 C ATOM 1726 NE2 HIS A 138 -0.703 21.751 -11.684 1.00 0.00 N ATOM 0 H HIS A 138 -3.997 19.012 -11.572 1.00 0.00 H new ATOM 0 HA HIS A 138 -5.858 20.651 -9.992 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.161 22.373 -9.671 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.738 20.895 -8.830 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -1.630 19.586 -9.633 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.441 23.078 -11.799 1.00 0.00 H new ATOM 0 HE1 HIS A 138 0.443 20.077 -11.018 1.00 0.00 H new ATOM 1735 N HIS A 139 -6.262 22.010 -12.037 1.00 0.00 N ATOM 1736 CA HIS A 139 -6.644 22.623 -13.301 1.00 0.00 C ATOM 1737 C HIS A 139 -7.064 24.074 -13.073 1.00 0.00 C ATOM 1738 O HIS A 139 -7.789 24.664 -13.871 1.00 0.00 O ATOM 1739 CB HIS A 139 -7.778 21.811 -13.945 1.00 0.00 C ATOM 1740 CG HIS A 139 -8.075 22.181 -15.370 1.00 0.00 C ATOM 1741 ND1 HIS A 139 -9.337 22.511 -15.815 1.00 0.00 N ATOM 1742 CD2 HIS A 139 -7.268 22.250 -16.454 1.00 0.00 C ATOM 1743 CE1 HIS A 139 -9.291 22.767 -17.109 1.00 0.00 C ATOM 1744 NE2 HIS A 139 -8.047 22.618 -17.520 1.00 0.00 N ATOM 0 H HIS A 139 -6.876 22.236 -11.254 1.00 0.00 H new ATOM 0 HA HIS A 139 -5.792 22.623 -13.980 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.519 20.753 -13.904 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -8.683 21.941 -13.352 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -6.207 22.052 -16.475 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -10.130 23.051 -17.727 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -7.718 22.754 -18.476 1.00 0.00 H new ATOM 1753 N LYS A 140 -6.608 24.639 -11.966 1.00 0.00 N ATOM 1754 CA LYS A 140 -6.899 26.025 -11.642 1.00 0.00 C ATOM 1755 C LYS A 140 -5.610 26.836 -11.627 1.00 0.00 C ATOM 1756 O LYS A 140 -4.914 26.830 -10.592 1.00 0.00 O ATOM 1757 CB LYS A 140 -7.610 26.129 -10.289 1.00 0.00 C ATOM 1758 CG LYS A 140 -8.935 25.383 -10.225 1.00 0.00 C ATOM 1759 CD LYS A 140 -9.953 25.953 -11.200 1.00 0.00 C ATOM 1760 CE LYS A 140 -11.262 25.180 -11.154 1.00 0.00 C ATOM 1761 NZ LYS A 140 -11.089 23.765 -11.577 1.00 0.00 N ATOM 1762 OXT LYS A 140 -5.290 27.467 -12.654 1.00 0.00 O ATOM 0 H LYS A 140 -6.033 24.156 -11.275 1.00 0.00 H new ATOM 0 HA LYS A 140 -7.563 26.428 -12.406 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.950 25.742 -9.513 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.786 27.181 -10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -8.769 24.329 -10.448 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -9.333 25.436 -9.212 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -10.139 27.000 -10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -9.547 25.923 -12.211 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.665 25.209 -10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.992 25.665 -11.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -12.022 23.336 -11.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -10.530 23.731 -12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -10.594 23.237 -10.830 1.00 0.00 H new TER 1776 LYS A 140 HETATM 1777 CA CA A 201 12.859 -1.286 7.889 1.00 0.00 CA