USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: A 77 TYR OH : rot 30:sc= 0.529 USER MOD Set 1.2: A 120 ASN : amide:sc= 0.598 X(o=1.1,f=0.87) USER MOD Set 2.1: A 44 THR OG1 : rot -167:sc= 0.752 USER MOD Set 2.2: A 63 LYS NZ :NH3+ -164:sc= 2.04 (180deg=1.17) USER MOD Set 3.1: A 59 LYS NZ :NH3+ 176:sc= 2.03 (180deg=0.556) USER MOD Set 3.2: A 71 GLN : amide:sc= 1.06 K(o=3.1,f=-4.3) USER MOD Set 4.1: A 52 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.19) USER MOD Set 4.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 37 LYS NZ :NH3+ 167:sc= 1.1 (180deg=0) USER MOD Set 5.2: A 40 GLN : amide:sc= 2.13 K(o=3.2,f=-2.4) USER MOD Set 6.1: A 27 SER OG : rot 180:sc= 0.0976 USER MOD Set 6.2: A 28 ASN : amide:sc= 0.625 K(o=0.72,f=-4.9!) USER MOD Set 7.1: A 12 CYS SG : rot 150:sc= -0.146 USER MOD Set 7.2: A 122 SER OG : rot 72:sc= 1.27 USER MOD Single : A 0 SER OG : rot 180:sc= 0.161 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0135) USER MOD Single : A 3 THR OG1 : rot -36:sc= 0.18 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 ASN : amide:sc= 0.00224 K(o=0.0022,f=-0.59) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -112:sc= 0.0376 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -176:sc= 2.45 (180deg=2.34) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 30:sc= 0 USER MOD Single : A 31 TYR OH : rot -103:sc= 0.00357 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 158:sc= 1.1 USER MOD Single : A 51 SER OG : rot 28:sc= 0.137 USER MOD Single : A 54 LYS NZ :NH3+ -168:sc= 1.15 (180deg=1.05) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.321 K(o=0.32,f=-0.21) USER MOD Single : A 84 THR OG1 : rot -59:sc= 0.102 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 124:sc= 1.49 USER MOD Single : A 89 SER OG : rot -50:sc= 0.241 USER MOD Single : A 91 TYR OH : rot -16:sc= 1.27 USER MOD Single : A 97 GLN : amide:sc=-0.00688 X(o=-0.0069,f=0) USER MOD Single : A 100 THR OG1 : rot -50:sc= 0.0786 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 131:sc= 0.86 USER MOD Single : A 124 GLN : amide:sc= 0.6 K(o=0.6,f=-0.031) USER MOD Single : A 126 HIS : +bothHN:sc= 0.955 K(o=0.96,f=-5.7!) USER MOD Single : A 128 LYS NZ :NH3+ -168:sc= 0.777 (180deg=0.678) USER MOD Single : A 131 LYS NZ :NH3+ 172:sc= 2.18 (180deg=1.98) USER MOD Single : A 132 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.19) USER MOD Single : B 149 SER OG : rot 41:sc= 0.136 USER MOD Single : B 150 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : B 152 THR OG1 : rot 180:sc= 0.00223 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 158 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -1.292 27.591 30.600 1.00 0.00 N ATOM 2 CA GLY A -4 -2.213 27.126 29.540 1.00 0.00 C ATOM 3 C GLY A -4 -1.499 26.968 28.205 1.00 0.00 C ATOM 4 O GLY A -4 -0.521 27.668 27.930 1.00 0.00 O ATOM 0 H1 GLY A -4 -1.155 26.832 31.298 1.00 0.00 H new ATOM 0 H2 GLY A -4 -0.375 27.843 30.178 1.00 0.00 H new ATOM 0 H3 GLY A -4 -1.697 28.425 31.070 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -2.653 26.173 29.833 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -3.033 27.836 29.433 1.00 0.00 H new ATOM 10 N SER A -3 -1.977 26.051 27.360 1.00 0.00 N ATOM 11 CA SER A -3 -1.392 25.750 26.040 1.00 0.00 C ATOM 12 C SER A -3 -1.550 26.908 25.032 1.00 0.00 C ATOM 13 O SER A -3 -2.561 27.621 25.078 1.00 0.00 O ATOM 14 CB SER A -3 -2.031 24.483 25.451 1.00 0.00 C ATOM 15 OG SER A -3 -1.870 23.386 26.340 1.00 0.00 O ATOM 0 H SER A -3 -2.797 25.483 27.573 1.00 0.00 H new ATOM 0 HA SER A -3 -0.325 25.599 26.205 1.00 0.00 H new ATOM 0 HB2 SER A -3 -3.091 24.656 25.265 1.00 0.00 H new ATOM 0 HB3 SER A -3 -1.573 24.250 24.490 1.00 0.00 H new ATOM 0 HG SER A -3 -2.284 22.587 25.952 1.00 0.00 H new ATOM 21 N PRO A -2 -0.596 27.105 24.097 1.00 0.00 N ATOM 22 CA PRO A -2 -0.682 28.135 23.058 1.00 0.00 C ATOM 23 C PRO A -2 -1.738 27.806 21.986 1.00 0.00 C ATOM 24 O PRO A -2 -2.119 26.647 21.790 1.00 0.00 O ATOM 25 CB PRO A -2 0.727 28.221 22.461 1.00 0.00 C ATOM 26 CG PRO A -2 1.256 26.797 22.623 1.00 0.00 C ATOM 27 CD PRO A -2 0.650 26.360 23.956 1.00 0.00 C ATOM 0 HA PRO A -2 -1.006 29.088 23.475 1.00 0.00 H new ATOM 0 HB2 PRO A -2 0.704 28.527 21.415 1.00 0.00 H new ATOM 0 HB3 PRO A -2 1.346 28.944 22.991 1.00 0.00 H new ATOM 0 HG2 PRO A -2 0.939 26.152 21.804 1.00 0.00 H new ATOM 0 HG3 PRO A -2 2.345 26.770 22.646 1.00 0.00 H new ATOM 0 HD2 PRO A -2 0.465 25.286 23.967 1.00 0.00 H new ATOM 0 HD3 PRO A -2 1.328 26.575 24.782 1.00 0.00 H new ATOM 35 N ASN A -1 -2.189 28.830 21.257 1.00 0.00 N ATOM 36 CA ASN A -1 -3.100 28.689 20.115 1.00 0.00 C ATOM 37 C ASN A -1 -2.399 28.090 18.875 1.00 0.00 C ATOM 38 O ASN A -1 -1.193 28.271 18.678 1.00 0.00 O ATOM 39 CB ASN A -1 -3.766 30.049 19.821 1.00 0.00 C ATOM 40 CG ASN A -1 -2.789 31.098 19.308 1.00 0.00 C ATOM 41 OD1 ASN A -1 -2.008 31.672 20.056 1.00 0.00 O ATOM 42 ND2 ASN A -1 -2.786 31.378 18.023 1.00 0.00 N ATOM 0 H ASN A -1 -1.928 29.798 21.446 1.00 0.00 H new ATOM 0 HA ASN A -1 -3.880 27.973 20.376 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -4.556 29.907 19.084 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -4.240 30.418 20.730 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -2.135 32.071 17.654 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -3.435 30.902 17.396 1.00 0.00 H new ATOM 49 N SER A 0 -3.160 27.390 18.028 1.00 0.00 N ATOM 50 CA SER A 0 -2.675 26.748 16.794 1.00 0.00 C ATOM 51 C SER A 0 -3.790 26.585 15.751 1.00 0.00 C ATOM 52 O SER A 0 -4.973 26.498 16.095 1.00 0.00 O ATOM 53 CB SER A 0 -2.072 25.378 17.132 1.00 0.00 C ATOM 54 OG SER A 0 -1.532 24.765 15.972 1.00 0.00 O ATOM 0 H SER A 0 -4.158 27.248 18.183 1.00 0.00 H new ATOM 0 HA SER A 0 -1.914 27.395 16.359 1.00 0.00 H new ATOM 0 HB2 SER A 0 -1.292 25.495 17.884 1.00 0.00 H new ATOM 0 HB3 SER A 0 -2.838 24.735 17.565 1.00 0.00 H new ATOM 0 HG SER A 0 -1.151 23.894 16.210 1.00 0.00 H new ATOM 60 N MET A 1 -3.411 26.493 14.472 1.00 0.00 N ATOM 61 CA MET A 1 -4.308 26.140 13.359 1.00 0.00 C ATOM 62 C MET A 1 -4.611 24.629 13.286 1.00 0.00 C ATOM 63 O MET A 1 -5.531 24.221 12.575 1.00 0.00 O ATOM 64 CB MET A 1 -3.713 26.644 12.033 1.00 0.00 C ATOM 65 CG MET A 1 -3.610 28.176 11.990 1.00 0.00 C ATOM 66 SD MET A 1 -3.040 28.867 10.410 1.00 0.00 S ATOM 67 CE MET A 1 -1.306 28.329 10.410 1.00 0.00 C ATOM 0 H MET A 1 -2.451 26.665 14.172 1.00 0.00 H new ATOM 0 HA MET A 1 -5.263 26.632 13.542 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.723 26.211 11.893 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.332 26.299 11.205 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.589 28.597 12.221 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.930 28.501 12.777 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.799 28.737 9.536 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.814 28.687 11.315 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.263 27.240 10.380 1.00 0.00 H new ATOM 77 N ALA A 2 -3.881 23.793 14.036 1.00 0.00 N ATOM 78 CA ALA A 2 -4.073 22.340 14.135 1.00 0.00 C ATOM 79 C ALA A 2 -5.282 21.967 15.030 1.00 0.00 C ATOM 80 O ALA A 2 -5.147 21.306 16.063 1.00 0.00 O ATOM 81 CB ALA A 2 -2.747 21.712 14.586 1.00 0.00 C ATOM 0 H ALA A 2 -3.109 24.124 14.614 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.333 21.928 13.160 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.865 20.631 14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.970 21.939 13.856 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.463 22.119 15.556 1.00 0.00 H new ATOM 87 N THR A 3 -6.474 22.439 14.647 1.00 0.00 N ATOM 88 CA THR A 3 -7.715 22.376 15.447 1.00 0.00 C ATOM 89 C THR A 3 -8.544 21.094 15.248 1.00 0.00 C ATOM 90 O THR A 3 -9.559 20.896 15.919 1.00 0.00 O ATOM 91 CB THR A 3 -8.545 23.649 15.195 1.00 0.00 C ATOM 92 OG1 THR A 3 -9.525 23.840 16.196 1.00 0.00 O ATOM 93 CG2 THR A 3 -9.235 23.689 13.827 1.00 0.00 C ATOM 0 H THR A 3 -6.612 22.891 13.743 1.00 0.00 H new ATOM 0 HA THR A 3 -7.417 22.330 16.494 1.00 0.00 H new ATOM 0 HB THR A 3 -7.812 24.455 15.220 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.878 22.970 16.478 1.00 0.00 H new ATOM 0 HG21 THR A 3 -9.798 24.617 13.730 1.00 0.00 H new ATOM 0 HG22 THR A 3 -8.484 23.636 13.039 1.00 0.00 H new ATOM 0 HG23 THR A 3 -9.915 22.842 13.737 1.00 0.00 H new ATOM 101 N GLU A 4 -8.135 20.216 14.329 1.00 0.00 N ATOM 102 CA GLU A 4 -8.813 18.940 14.051 1.00 0.00 C ATOM 103 C GLU A 4 -8.609 17.878 15.150 1.00 0.00 C ATOM 104 O GLU A 4 -7.691 17.961 15.973 1.00 0.00 O ATOM 105 CB GLU A 4 -8.416 18.401 12.662 1.00 0.00 C ATOM 106 CG GLU A 4 -6.957 17.933 12.532 1.00 0.00 C ATOM 107 CD GLU A 4 -6.730 17.250 11.172 1.00 0.00 C ATOM 108 OE1 GLU A 4 -6.881 16.006 11.091 1.00 0.00 O ATOM 109 OE2 GLU A 4 -6.406 17.946 10.179 1.00 0.00 O ATOM 0 H GLU A 4 -7.312 20.370 13.747 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.882 19.155 14.050 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.072 17.567 12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.598 19.181 11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.285 18.785 12.634 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.718 17.240 13.338 1.00 0.00 H new ATOM 116 N LEU A 5 -9.445 16.836 15.123 1.00 0.00 N ATOM 117 CA LEU A 5 -9.253 15.601 15.890 1.00 0.00 C ATOM 118 C LEU A 5 -8.180 14.751 15.190 1.00 0.00 C ATOM 119 O LEU A 5 -8.473 13.899 14.353 1.00 0.00 O ATOM 120 CB LEU A 5 -10.598 14.862 16.052 1.00 0.00 C ATOM 121 CG LEU A 5 -11.681 15.637 16.829 1.00 0.00 C ATOM 122 CD1 LEU A 5 -12.962 14.804 16.885 1.00 0.00 C ATOM 123 CD2 LEU A 5 -11.263 15.960 18.266 1.00 0.00 C ATOM 0 H LEU A 5 -10.292 16.827 14.555 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.901 15.820 16.898 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.985 14.623 15.061 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.416 13.915 16.560 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.836 16.577 16.299 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.728 15.351 17.434 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -13.313 14.607 15.872 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.760 13.859 17.389 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.064 16.506 18.764 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.066 15.033 18.805 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.361 16.571 18.254 1.00 0.00 H new ATOM 135 N GLU A 6 -6.913 15.031 15.491 1.00 0.00 N ATOM 136 CA GLU A 6 -5.747 14.605 14.701 1.00 0.00 C ATOM 137 C GLU A 6 -5.271 13.162 15.005 1.00 0.00 C ATOM 138 O GLU A 6 -4.071 12.883 15.085 1.00 0.00 O ATOM 139 CB GLU A 6 -4.645 15.676 14.839 1.00 0.00 C ATOM 140 CG GLU A 6 -3.809 15.801 13.560 1.00 0.00 C ATOM 141 CD GLU A 6 -2.651 16.799 13.745 1.00 0.00 C ATOM 142 OE1 GLU A 6 -1.599 16.421 14.316 1.00 0.00 O ATOM 143 OE2 GLU A 6 -2.776 17.967 13.303 1.00 0.00 O ATOM 0 H GLU A 6 -6.656 15.576 16.314 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.039 14.538 13.653 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.101 16.639 15.071 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.994 15.422 15.675 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.410 14.824 13.287 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.445 16.127 12.737 1.00 0.00 H new ATOM 150 N TYR A 7 -6.215 12.238 15.216 1.00 0.00 N ATOM 151 CA TYR A 7 -5.957 10.832 15.560 1.00 0.00 C ATOM 152 C TYR A 7 -5.744 9.931 14.331 1.00 0.00 C ATOM 153 O TYR A 7 -5.762 10.388 13.194 1.00 0.00 O ATOM 154 CB TYR A 7 -7.057 10.315 16.514 1.00 0.00 C ATOM 155 CG TYR A 7 -8.368 9.915 15.854 1.00 0.00 C ATOM 156 CD1 TYR A 7 -9.333 10.893 15.543 1.00 0.00 C ATOM 157 CD2 TYR A 7 -8.625 8.562 15.548 1.00 0.00 C ATOM 158 CE1 TYR A 7 -10.524 10.534 14.883 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.818 8.196 14.898 1.00 0.00 C ATOM 160 CZ TYR A 7 -10.768 9.181 14.556 1.00 0.00 C ATOM 161 OH TYR A 7 -11.910 8.821 13.909 1.00 0.00 O ATOM 0 H TYR A 7 -7.210 12.453 15.151 1.00 0.00 H new ATOM 0 HA TYR A 7 -5.005 10.786 16.088 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -6.667 9.454 17.056 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -7.265 11.089 17.253 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.158 11.924 15.812 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -7.903 7.804 15.814 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.250 11.292 14.627 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -10.007 7.159 14.661 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.912 7.852 13.763 1.00 0.00 H new ATOM 171 N GLU A 8 -5.510 8.643 14.574 1.00 0.00 N ATOM 172 CA GLU A 8 -5.621 7.514 13.634 1.00 0.00 C ATOM 173 C GLU A 8 -5.569 6.204 14.445 1.00 0.00 C ATOM 174 O GLU A 8 -4.690 6.012 15.289 1.00 0.00 O ATOM 175 CB GLU A 8 -4.519 7.555 12.553 1.00 0.00 C ATOM 176 CG GLU A 8 -3.077 7.470 13.080 1.00 0.00 C ATOM 177 CD GLU A 8 -2.071 7.849 11.990 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.339 8.856 12.129 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.965 7.102 10.992 1.00 0.00 O ATOM 0 H GLU A 8 -5.216 8.331 15.500 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.569 7.580 13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.684 6.731 11.859 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.626 8.478 11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.959 8.135 13.936 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.874 6.459 13.432 1.00 0.00 H new ATOM 186 N SER A 9 -6.530 5.311 14.219 1.00 0.00 N ATOM 187 CA SER A 9 -6.704 4.062 14.977 1.00 0.00 C ATOM 188 C SER A 9 -6.142 2.857 14.219 1.00 0.00 C ATOM 189 O SER A 9 -6.435 2.699 13.038 1.00 0.00 O ATOM 190 CB SER A 9 -8.190 3.847 15.274 1.00 0.00 C ATOM 191 OG SER A 9 -8.647 4.816 16.207 1.00 0.00 O ATOM 0 H SER A 9 -7.229 5.434 13.487 1.00 0.00 H new ATOM 0 HA SER A 9 -6.149 4.152 15.911 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.767 3.918 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.348 2.845 15.672 1.00 0.00 H new ATOM 0 HG SER A 9 -9.599 4.671 16.389 1.00 0.00 H new ATOM 197 N VAL A 10 -5.347 1.988 14.853 1.00 0.00 N ATOM 198 CA VAL A 10 -4.736 0.827 14.166 1.00 0.00 C ATOM 199 C VAL A 10 -5.776 -0.229 13.757 1.00 0.00 C ATOM 200 O VAL A 10 -6.664 -0.586 14.534 1.00 0.00 O ATOM 201 CB VAL A 10 -3.545 0.243 14.956 1.00 0.00 C ATOM 202 CG1 VAL A 10 -3.934 -0.360 16.311 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.786 -0.811 14.141 1.00 0.00 C ATOM 0 H VAL A 10 -5.107 2.060 15.842 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.317 1.198 13.230 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.899 1.099 15.150 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.044 -0.749 16.805 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.388 0.410 16.935 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.647 -1.170 16.158 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.955 -1.198 14.731 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.461 -1.628 13.884 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.402 -0.357 13.227 1.00 0.00 H new ATOM 213 N LEU A 11 -5.648 -0.730 12.522 1.00 0.00 N ATOM 214 CA LEU A 11 -6.494 -1.767 11.919 1.00 0.00 C ATOM 215 C LEU A 11 -5.719 -3.063 11.637 1.00 0.00 C ATOM 216 O LEU A 11 -6.224 -4.152 11.914 1.00 0.00 O ATOM 217 CB LEU A 11 -7.092 -1.250 10.596 1.00 0.00 C ATOM 218 CG LEU A 11 -8.002 -0.013 10.679 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.547 0.261 9.276 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.181 -0.216 11.635 1.00 0.00 C ATOM 0 H LEU A 11 -4.918 -0.408 11.887 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.282 -1.993 12.637 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.269 -1.021 9.919 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.662 -2.061 10.142 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.414 0.821 11.061 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.198 1.135 9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.718 0.447 8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.114 -0.603 8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.792 0.687 11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.786 -1.055 11.293 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.805 -0.424 12.637 1.00 0.00 H new ATOM 232 N CYS A 12 -4.508 -2.953 11.077 1.00 0.00 N ATOM 233 CA CYS A 12 -3.686 -4.094 10.661 1.00 0.00 C ATOM 234 C CYS A 12 -2.187 -3.822 10.821 1.00 0.00 C ATOM 235 O CYS A 12 -1.737 -2.681 10.736 1.00 0.00 O ATOM 236 CB CYS A 12 -4.066 -4.490 9.227 1.00 0.00 C ATOM 237 SG CYS A 12 -3.362 -6.103 8.776 1.00 0.00 S ATOM 0 H CYS A 12 -4.065 -2.052 10.897 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.892 -4.937 11.321 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.151 -4.526 9.133 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.711 -3.729 8.532 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.144 -6.695 7.923 1.00 0.00 H new ATOM 243 N VAL A 13 -1.409 -4.879 11.033 1.00 0.00 N ATOM 244 CA VAL A 13 0.057 -4.878 11.034 1.00 0.00 C ATOM 245 C VAL A 13 0.558 -6.165 10.368 1.00 0.00 C ATOM 246 O VAL A 13 0.061 -7.253 10.671 1.00 0.00 O ATOM 247 CB VAL A 13 0.593 -4.668 12.468 1.00 0.00 C ATOM 248 CG1 VAL A 13 0.206 -5.774 13.459 1.00 0.00 C ATOM 249 CG2 VAL A 13 2.113 -4.497 12.505 1.00 0.00 C ATOM 0 H VAL A 13 -1.798 -5.804 11.218 1.00 0.00 H new ATOM 0 HA VAL A 13 0.444 -4.043 10.450 1.00 0.00 H new ATOM 0 HB VAL A 13 0.105 -3.747 12.787 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.624 -5.546 14.440 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.880 -5.834 13.532 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.599 -6.729 13.110 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.438 -4.353 13.535 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.589 -5.388 12.096 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.396 -3.628 11.910 1.00 0.00 H new ATOM 259 N LYS A 14 1.523 -6.046 9.447 1.00 0.00 N ATOM 260 CA LYS A 14 2.201 -7.195 8.801 1.00 0.00 C ATOM 261 C LYS A 14 3.736 -7.145 8.924 1.00 0.00 C ATOM 262 O LYS A 14 4.324 -6.063 8.827 1.00 0.00 O ATOM 263 CB LYS A 14 1.725 -7.421 7.345 1.00 0.00 C ATOM 264 CG LYS A 14 0.330 -8.052 7.245 1.00 0.00 C ATOM 265 CD LYS A 14 0.305 -9.517 7.711 1.00 0.00 C ATOM 266 CE LYS A 14 -1.096 -10.069 7.474 1.00 0.00 C ATOM 267 NZ LYS A 14 -1.198 -11.520 7.756 1.00 0.00 N ATOM 0 H LYS A 14 1.864 -5.142 9.121 1.00 0.00 H new ATOM 0 HA LYS A 14 1.893 -8.075 9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.721 -6.465 6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.442 -8.062 6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.370 -7.472 7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.015 -7.998 6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.042 -10.103 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.566 -9.584 8.767 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.805 -9.531 8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.384 -9.884 6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -2.152 -11.855 7.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.496 -12.034 7.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.017 -11.691 8.766 1.00 0.00 H new ATOM 281 N PRO A 15 4.386 -8.306 9.147 1.00 0.00 N ATOM 282 CA PRO A 15 5.758 -8.393 9.664 1.00 0.00 C ATOM 283 C PRO A 15 6.862 -8.123 8.629 1.00 0.00 C ATOM 284 O PRO A 15 7.937 -7.650 8.996 1.00 0.00 O ATOM 285 CB PRO A 15 5.871 -9.820 10.221 1.00 0.00 C ATOM 286 CG PRO A 15 4.896 -10.628 9.362 1.00 0.00 C ATOM 287 CD PRO A 15 3.772 -9.631 9.142 1.00 0.00 C ATOM 0 HA PRO A 15 5.918 -7.613 10.409 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.888 -10.202 10.138 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.601 -9.860 11.276 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.348 -10.948 8.423 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.550 -11.527 9.872 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.265 -9.820 8.196 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.021 -9.713 9.928 1.00 0.00 H new ATOM 295 N ASP A 16 6.619 -8.434 7.353 1.00 0.00 N ATOM 296 CA ASP A 16 7.607 -8.350 6.271 1.00 0.00 C ATOM 297 C ASP A 16 6.922 -7.978 4.945 1.00 0.00 C ATOM 298 O ASP A 16 5.994 -8.660 4.498 1.00 0.00 O ATOM 299 CB ASP A 16 8.357 -9.688 6.179 1.00 0.00 C ATOM 300 CG ASP A 16 9.452 -9.703 5.103 1.00 0.00 C ATOM 301 OD1 ASP A 16 10.191 -8.699 4.979 1.00 0.00 O ATOM 302 OD2 ASP A 16 9.606 -10.739 4.414 1.00 0.00 O ATOM 0 H ASP A 16 5.706 -8.760 7.034 1.00 0.00 H new ATOM 0 HA ASP A 16 8.330 -7.563 6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.806 -9.911 7.147 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.641 -10.483 5.969 1.00 0.00 H new ATOM 307 N VAL A 17 7.358 -6.878 4.328 1.00 0.00 N ATOM 308 CA VAL A 17 6.757 -6.284 3.125 1.00 0.00 C ATOM 309 C VAL A 17 7.843 -5.586 2.306 1.00 0.00 C ATOM 310 O VAL A 17 8.781 -5.015 2.869 1.00 0.00 O ATOM 311 CB VAL A 17 5.604 -5.320 3.495 1.00 0.00 C ATOM 312 CG1 VAL A 17 6.053 -4.065 4.252 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.804 -4.889 2.264 1.00 0.00 C ATOM 0 H VAL A 17 8.168 -6.355 4.662 1.00 0.00 H new ATOM 0 HA VAL A 17 6.319 -7.074 2.515 1.00 0.00 H new ATOM 0 HB VAL A 17 4.975 -5.904 4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.185 -3.443 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.538 -4.356 5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.756 -3.502 3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.005 -4.213 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.463 -4.379 1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.373 -5.768 1.784 1.00 0.00 H new ATOM 323 N SER A 18 7.714 -5.618 0.983 1.00 0.00 N ATOM 324 CA SER A 18 8.689 -5.079 0.033 1.00 0.00 C ATOM 325 C SER A 18 8.048 -4.036 -0.883 1.00 0.00 C ATOM 326 O SER A 18 6.880 -4.145 -1.249 1.00 0.00 O ATOM 327 CB SER A 18 9.302 -6.212 -0.795 1.00 0.00 C ATOM 328 OG SER A 18 9.842 -7.229 0.038 1.00 0.00 O ATOM 0 H SER A 18 6.902 -6.033 0.525 1.00 0.00 H new ATOM 0 HA SER A 18 9.480 -4.587 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.542 -6.640 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.086 -5.812 -1.438 1.00 0.00 H new ATOM 0 HG SER A 18 10.224 -7.939 -0.519 1.00 0.00 H new ATOM 334 N VAL A 19 8.805 -3.010 -1.261 1.00 0.00 N ATOM 335 CA VAL A 19 8.331 -1.844 -2.019 1.00 0.00 C ATOM 336 C VAL A 19 9.134 -1.663 -3.298 1.00 0.00 C ATOM 337 O VAL A 19 10.357 -1.813 -3.313 1.00 0.00 O ATOM 338 CB VAL A 19 8.366 -0.579 -1.146 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.207 0.712 -1.955 1.00 0.00 C ATOM 340 CG2 VAL A 19 7.241 -0.657 -0.105 1.00 0.00 C ATOM 0 H VAL A 19 9.800 -2.961 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 19 7.295 -2.020 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 19 9.346 -0.544 -0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.240 1.569 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 19 9.017 0.789 -2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.251 0.698 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.259 0.237 0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 19 6.279 -0.725 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.384 -1.538 0.520 1.00 0.00 H new ATOM 350 N TYR A 20 8.430 -1.261 -4.352 1.00 0.00 N ATOM 351 CA TYR A 20 8.986 -0.891 -5.649 1.00 0.00 C ATOM 352 C TYR A 20 8.550 0.544 -6.003 1.00 0.00 C ATOM 353 O TYR A 20 7.392 0.778 -6.324 1.00 0.00 O ATOM 354 CB TYR A 20 8.502 -1.892 -6.723 1.00 0.00 C ATOM 355 CG TYR A 20 8.408 -3.344 -6.281 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.560 -4.148 -6.219 1.00 0.00 C ATOM 357 CD2 TYR A 20 7.154 -3.887 -5.938 1.00 0.00 C ATOM 358 CE1 TYR A 20 9.464 -5.491 -5.796 1.00 0.00 C ATOM 359 CE2 TYR A 20 7.050 -5.234 -5.552 1.00 0.00 C ATOM 360 CZ TYR A 20 8.205 -6.037 -5.462 1.00 0.00 C ATOM 361 OH TYR A 20 8.095 -7.327 -5.041 1.00 0.00 O ATOM 0 H TYR A 20 7.414 -1.181 -4.324 1.00 0.00 H new ATOM 0 HA TYR A 20 10.075 -0.925 -5.610 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.520 -1.574 -7.072 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.178 -1.835 -7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 20 10.520 -3.737 -6.496 1.00 0.00 H new ATOM 0 HD2 TYR A 20 6.271 -3.266 -5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 20 10.353 -6.101 -5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 20 6.082 -5.655 -5.324 1.00 0.00 H new ATOM 0 HH TYR A 20 8.917 -7.591 -4.576 1.00 0.00 H new ATOM 371 N ARG A 21 9.443 1.536 -5.995 1.00 0.00 N ATOM 372 CA ARG A 21 9.247 2.780 -6.772 1.00 0.00 C ATOM 373 C ARG A 21 9.071 2.443 -8.266 1.00 0.00 C ATOM 374 O ARG A 21 9.951 1.818 -8.859 1.00 0.00 O ATOM 375 CB ARG A 21 10.426 3.746 -6.552 1.00 0.00 C ATOM 376 CG ARG A 21 10.415 4.387 -5.154 1.00 0.00 C ATOM 377 CD ARG A 21 11.576 5.378 -4.999 1.00 0.00 C ATOM 378 NE ARG A 21 11.438 6.194 -3.775 1.00 0.00 N ATOM 379 CZ ARG A 21 12.022 6.008 -2.604 1.00 0.00 C ATOM 380 NH1 ARG A 21 11.855 6.883 -1.653 1.00 0.00 N ATOM 381 NH2 ARG A 21 12.774 4.980 -2.336 1.00 0.00 N ATOM 0 H ARG A 21 10.312 1.510 -5.461 1.00 0.00 H new ATOM 0 HA ARG A 21 8.342 3.279 -6.424 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.363 3.207 -6.693 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.393 4.531 -7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.468 4.902 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.490 3.611 -4.393 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.519 4.832 -4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.615 6.032 -5.870 1.00 0.00 H new ATOM 0 HE ARG A 21 10.816 7.000 -3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.276 7.707 -1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.304 6.744 -0.748 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.937 4.268 -3.048 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.200 4.887 -1.414 1.00 0.00 H new ATOM 395 N ILE A 22 7.936 2.831 -8.863 1.00 0.00 N ATOM 396 CA ILE A 22 7.527 2.431 -10.231 1.00 0.00 C ATOM 397 C ILE A 22 7.600 3.585 -11.257 1.00 0.00 C ATOM 398 O ILE A 22 7.302 4.729 -10.903 1.00 0.00 O ATOM 399 CB ILE A 22 6.124 1.776 -10.250 1.00 0.00 C ATOM 400 CG1 ILE A 22 5.007 2.758 -9.830 1.00 0.00 C ATOM 401 CG2 ILE A 22 6.123 0.498 -9.407 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.630 2.122 -9.613 1.00 0.00 C ATOM 0 H ILE A 22 7.259 3.443 -8.407 1.00 0.00 H new ATOM 0 HA ILE A 22 8.259 1.686 -10.541 1.00 0.00 H new ATOM 0 HB ILE A 22 5.899 1.500 -11.280 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.310 3.255 -8.908 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.917 3.530 -10.594 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.130 0.048 -9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.850 -0.206 -9.813 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.388 0.741 -8.378 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.916 2.892 -9.321 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.297 1.650 -10.537 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.696 1.371 -8.826 1.00 0.00 H new ATOM 414 N PRO A 23 7.944 3.308 -12.535 1.00 0.00 N ATOM 415 CA PRO A 23 7.922 4.314 -13.599 1.00 0.00 C ATOM 416 C PRO A 23 6.527 4.792 -14.083 1.00 0.00 C ATOM 417 O PRO A 23 6.365 6.008 -14.234 1.00 0.00 O ATOM 418 CB PRO A 23 8.802 3.769 -14.732 1.00 0.00 C ATOM 419 CG PRO A 23 9.008 2.281 -14.439 1.00 0.00 C ATOM 420 CD PRO A 23 8.622 2.092 -12.974 1.00 0.00 C ATOM 0 HA PRO A 23 8.315 5.244 -13.189 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.322 3.912 -15.700 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.757 4.294 -14.769 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.388 1.664 -15.090 1.00 0.00 H new ATOM 0 HG3 PRO A 23 10.043 1.987 -14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.969 1.227 -12.859 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.507 1.906 -12.366 1.00 0.00 H new ATOM 428 N PRO A 24 5.517 3.930 -14.348 1.00 0.00 N ATOM 429 CA PRO A 24 4.230 4.358 -14.912 1.00 0.00 C ATOM 430 C PRO A 24 3.254 4.941 -13.873 1.00 0.00 C ATOM 431 O PRO A 24 3.370 4.692 -12.671 1.00 0.00 O ATOM 432 CB PRO A 24 3.648 3.106 -15.580 1.00 0.00 C ATOM 433 CG PRO A 24 4.170 1.983 -14.692 1.00 0.00 C ATOM 434 CD PRO A 24 5.571 2.476 -14.336 1.00 0.00 C ATOM 0 HA PRO A 24 4.384 5.178 -15.613 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.559 3.129 -15.606 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.989 3.000 -16.610 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.550 1.843 -13.806 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.196 1.028 -15.217 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.874 2.108 -13.356 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.305 2.110 -15.054 1.00 0.00 H new ATOM 442 N ARG A 25 2.240 5.665 -14.372 1.00 0.00 N ATOM 443 CA ARG A 25 1.072 6.157 -13.606 1.00 0.00 C ATOM 444 C ARG A 25 -0.273 5.581 -14.052 1.00 0.00 C ATOM 445 O ARG A 25 -1.189 5.484 -13.237 1.00 0.00 O ATOM 446 CB ARG A 25 1.054 7.697 -13.580 1.00 0.00 C ATOM 447 CG ARG A 25 0.902 8.348 -14.967 1.00 0.00 C ATOM 448 CD ARG A 25 0.698 9.861 -14.837 1.00 0.00 C ATOM 449 NE ARG A 25 0.647 10.515 -16.160 1.00 0.00 N ATOM 450 CZ ARG A 25 0.517 11.809 -16.395 1.00 0.00 C ATOM 451 NH1 ARG A 25 0.492 12.257 -17.618 1.00 0.00 N ATOM 452 NH2 ARG A 25 0.410 12.683 -15.434 1.00 0.00 N ATOM 0 H ARG A 25 2.205 5.936 -15.355 1.00 0.00 H new ATOM 0 HA ARG A 25 1.203 5.784 -12.590 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.234 8.029 -12.943 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.977 8.053 -13.123 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.789 8.146 -15.568 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.055 7.906 -15.491 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.227 10.059 -14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.510 10.290 -14.249 1.00 0.00 H new ATOM 0 HE ARG A 25 0.719 9.906 -16.975 1.00 0.00 H new ATOM 0 HH11 ARG A 25 0.573 11.608 -18.401 1.00 0.00 H new ATOM 0 HH12 ARG A 25 0.391 13.257 -17.793 1.00 0.00 H new ATOM 0 HH21 ARG A 25 0.425 12.376 -14.461 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.311 13.674 -15.655 1.00 0.00 H new ATOM 466 N ALA A 26 -0.408 5.226 -15.330 1.00 0.00 N ATOM 467 CA ALA A 26 -1.661 4.747 -15.905 1.00 0.00 C ATOM 468 C ALA A 26 -1.431 4.036 -17.248 1.00 0.00 C ATOM 469 O ALA A 26 -1.236 4.667 -18.290 1.00 0.00 O ATOM 470 CB ALA A 26 -2.603 5.952 -16.047 1.00 0.00 C ATOM 0 H ALA A 26 0.359 5.264 -16.001 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.113 4.003 -15.250 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.550 5.625 -16.475 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.781 6.392 -15.066 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.147 6.695 -16.701 1.00 0.00 H new ATOM 476 N SER A 27 -1.488 2.706 -17.210 1.00 0.00 N ATOM 477 CA SER A 27 -1.684 1.843 -18.377 1.00 0.00 C ATOM 478 C SER A 27 -3.168 1.488 -18.550 1.00 0.00 C ATOM 479 O SER A 27 -3.974 1.582 -17.623 1.00 0.00 O ATOM 480 CB SER A 27 -0.808 0.589 -18.265 1.00 0.00 C ATOM 481 OG SER A 27 -0.953 -0.223 -19.424 1.00 0.00 O ATOM 0 H SER A 27 -1.396 2.181 -16.340 1.00 0.00 H new ATOM 0 HA SER A 27 -1.375 2.385 -19.271 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.236 0.877 -18.143 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.087 0.021 -17.378 1.00 0.00 H new ATOM 0 HG SER A 27 -0.387 -1.019 -19.339 1.00 0.00 H new ATOM 487 N ASN A 28 -3.523 1.021 -19.744 1.00 0.00 N ATOM 488 CA ASN A 28 -4.859 0.587 -20.158 1.00 0.00 C ATOM 489 C ASN A 28 -5.472 -0.544 -19.296 1.00 0.00 C ATOM 490 O ASN A 28 -6.696 -0.687 -19.262 1.00 0.00 O ATOM 491 CB ASN A 28 -4.760 0.192 -21.645 1.00 0.00 C ATOM 492 CG ASN A 28 -4.119 -1.168 -21.897 1.00 0.00 C ATOM 493 OD1 ASN A 28 -4.737 -2.063 -22.449 1.00 0.00 O ATOM 494 ND2 ASN A 28 -2.887 -1.406 -21.498 1.00 0.00 N ATOM 0 H ASN A 28 -2.843 0.929 -20.499 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.554 1.413 -20.008 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -5.761 0.193 -22.075 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -4.186 0.954 -22.173 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.469 -2.323 -21.653 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.351 -0.673 -21.034 1.00 0.00 H new ATOM 501 N ARG A 29 -4.640 -1.329 -18.588 1.00 0.00 N ATOM 502 CA ARG A 29 -5.063 -2.372 -17.623 1.00 0.00 C ATOM 503 C ARG A 29 -4.910 -1.968 -16.152 1.00 0.00 C ATOM 504 O ARG A 29 -5.346 -2.704 -15.267 1.00 0.00 O ATOM 505 CB ARG A 29 -4.305 -3.687 -17.890 1.00 0.00 C ATOM 506 CG ARG A 29 -4.303 -4.167 -19.349 1.00 0.00 C ATOM 507 CD ARG A 29 -5.704 -4.242 -19.978 1.00 0.00 C ATOM 508 NE ARG A 29 -5.896 -5.485 -20.758 1.00 0.00 N ATOM 509 CZ ARG A 29 -5.789 -5.672 -22.062 1.00 0.00 C ATOM 510 NH1 ARG A 29 -6.015 -6.850 -22.569 1.00 0.00 N ATOM 511 NH2 ARG A 29 -5.461 -4.728 -22.896 1.00 0.00 N ATOM 0 H ARG A 29 -3.626 -1.257 -18.670 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.132 -2.511 -17.788 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.272 -3.562 -17.566 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.741 -4.470 -17.269 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.684 -3.494 -19.942 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.840 -5.152 -19.397 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.457 -4.187 -19.192 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.857 -3.380 -20.627 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.145 -6.311 -20.214 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.274 -7.626 -21.960 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.933 -6.996 -23.575 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.272 -3.787 -22.552 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.393 -4.930 -23.894 1.00 0.00 H new ATOM 525 N GLY A 30 -4.279 -0.823 -15.897 1.00 0.00 N ATOM 526 CA GLY A 30 -3.933 -0.319 -14.567 1.00 0.00 C ATOM 527 C GLY A 30 -2.439 -0.017 -14.451 1.00 0.00 C ATOM 528 O GLY A 30 -1.961 0.962 -15.020 1.00 0.00 O ATOM 0 H GLY A 30 -3.982 -0.194 -16.643 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.505 0.586 -14.360 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.216 -1.054 -13.814 1.00 0.00 H new ATOM 532 N TYR A 31 -1.701 -0.864 -13.732 1.00 0.00 N ATOM 533 CA TYR A 31 -0.254 -0.714 -13.504 1.00 0.00 C ATOM 534 C TYR A 31 0.593 -1.925 -13.894 1.00 0.00 C ATOM 535 O TYR A 31 1.734 -1.726 -14.300 1.00 0.00 O ATOM 536 CB TYR A 31 -0.003 -0.432 -12.024 1.00 0.00 C ATOM 537 CG TYR A 31 -0.300 0.984 -11.613 1.00 0.00 C ATOM 538 CD1 TYR A 31 -1.561 1.312 -11.085 1.00 0.00 C ATOM 539 CD2 TYR A 31 0.718 1.949 -11.709 1.00 0.00 C ATOM 540 CE1 TYR A 31 -1.799 2.618 -10.615 1.00 0.00 C ATOM 541 CE2 TYR A 31 0.489 3.248 -11.222 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.766 3.584 -10.663 1.00 0.00 C ATOM 543 OH TYR A 31 -0.959 4.827 -10.142 1.00 0.00 O ATOM 0 H TYR A 31 -2.095 -1.690 -13.282 1.00 0.00 H new ATOM 0 HA TYR A 31 0.052 0.108 -14.151 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.614 -1.109 -11.427 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.039 -0.656 -11.793 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -2.342 0.567 -11.040 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.669 1.694 -12.153 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.768 2.882 -10.219 1.00 0.00 H new ATOM 0 HE2 TYR A 31 1.272 3.990 -11.275 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.112 5.466 -10.869 1.00 0.00 H new ATOM 553 N ARG A 32 0.052 -3.141 -13.736 1.00 0.00 N ATOM 554 CA ARG A 32 0.688 -4.464 -13.865 1.00 0.00 C ATOM 555 C ARG A 32 2.077 -4.583 -13.205 1.00 0.00 C ATOM 556 O ARG A 32 3.074 -4.148 -13.768 1.00 0.00 O ATOM 557 CB ARG A 32 0.665 -4.977 -15.329 1.00 0.00 C ATOM 558 CG ARG A 32 -0.224 -4.284 -16.389 1.00 0.00 C ATOM 559 CD ARG A 32 0.444 -3.150 -17.184 1.00 0.00 C ATOM 560 NE ARG A 32 1.373 -3.615 -18.234 1.00 0.00 N ATOM 561 CZ ARG A 32 1.105 -4.127 -19.420 1.00 0.00 C ATOM 562 NH1 ARG A 32 2.091 -4.331 -20.238 1.00 0.00 N ATOM 563 NH2 ARG A 32 -0.100 -4.428 -19.814 1.00 0.00 N ATOM 0 H ARG A 32 -0.934 -3.234 -13.492 1.00 0.00 H new ATOM 0 HA ARG A 32 0.064 -5.137 -13.277 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.690 -4.944 -15.698 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.371 -6.026 -15.298 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.573 -5.039 -17.093 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -1.106 -3.882 -15.890 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.332 -2.538 -17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.988 -2.507 -16.492 1.00 0.00 H new ATOM 0 HE ARG A 32 2.364 -3.528 -18.010 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.043 -4.097 -19.957 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.914 -4.726 -21.162 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.894 -4.270 -19.193 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.249 -4.822 -20.743 1.00 0.00 H new ATOM 577 N ALA A 33 2.180 -5.275 -12.063 1.00 0.00 N ATOM 578 CA ALA A 33 3.474 -5.571 -11.412 1.00 0.00 C ATOM 579 C ALA A 33 4.486 -6.249 -12.354 1.00 0.00 C ATOM 580 O ALA A 33 5.686 -5.982 -12.300 1.00 0.00 O ATOM 581 CB ALA A 33 3.225 -6.467 -10.198 1.00 0.00 C ATOM 0 H ALA A 33 1.374 -5.647 -11.561 1.00 0.00 H new ATOM 0 HA ALA A 33 3.913 -4.619 -11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.174 -6.691 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.569 -5.954 -9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.755 -7.396 -10.522 1.00 0.00 H new ATOM 587 N SER A 34 3.965 -7.074 -13.263 1.00 0.00 N ATOM 588 CA SER A 34 4.677 -7.749 -14.349 1.00 0.00 C ATOM 589 C SER A 34 5.321 -6.801 -15.387 1.00 0.00 C ATOM 590 O SER A 34 6.161 -7.243 -16.171 1.00 0.00 O ATOM 591 CB SER A 34 3.660 -8.671 -15.032 1.00 0.00 C ATOM 592 OG SER A 34 3.140 -9.611 -14.105 1.00 0.00 O ATOM 0 H SER A 34 2.971 -7.303 -13.260 1.00 0.00 H new ATOM 0 HA SER A 34 5.519 -8.292 -13.919 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.848 -8.078 -15.452 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.135 -9.194 -15.862 1.00 0.00 H new ATOM 0 HG SER A 34 2.491 -10.191 -14.556 1.00 0.00 H new ATOM 598 N ASP A 35 4.960 -5.510 -15.409 1.00 0.00 N ATOM 599 CA ASP A 35 5.536 -4.478 -16.288 1.00 0.00 C ATOM 600 C ASP A 35 6.815 -3.832 -15.718 1.00 0.00 C ATOM 601 O ASP A 35 7.721 -3.467 -16.472 1.00 0.00 O ATOM 602 CB ASP A 35 4.473 -3.399 -16.531 1.00 0.00 C ATOM 603 CG ASP A 35 4.714 -2.648 -17.844 1.00 0.00 C ATOM 604 OD1 ASP A 35 5.359 -1.574 -17.840 1.00 0.00 O ATOM 605 OD2 ASP A 35 4.202 -3.134 -18.881 1.00 0.00 O ATOM 0 H ASP A 35 4.234 -5.141 -14.795 1.00 0.00 H new ATOM 0 HA ASP A 35 5.829 -4.964 -17.219 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.485 -3.860 -16.552 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.477 -2.692 -15.702 1.00 0.00 H new ATOM 610 N TRP A 36 6.890 -3.713 -14.389 1.00 0.00 N ATOM 611 CA TRP A 36 8.003 -3.128 -13.626 1.00 0.00 C ATOM 612 C TRP A 36 8.727 -4.209 -12.792 1.00 0.00 C ATOM 613 O TRP A 36 8.772 -5.377 -13.191 1.00 0.00 O ATOM 614 CB TRP A 36 7.513 -1.883 -12.850 1.00 0.00 C ATOM 615 CG TRP A 36 6.084 -1.833 -12.411 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.094 -1.282 -13.143 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.456 -2.295 -11.174 1.00 0.00 C ATOM 618 NE1 TRP A 36 3.904 -1.368 -12.460 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.072 -1.941 -11.220 1.00 0.00 C ATOM 620 CE3 TRP A 36 5.905 -2.958 -10.010 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.192 -2.198 -10.159 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.021 -3.245 -8.948 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.671 -2.854 -9.013 1.00 0.00 C ATOM 0 H TRP A 36 6.138 -4.039 -13.782 1.00 0.00 H new ATOM 0 HA TRP A 36 8.778 -2.754 -14.295 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.137 -1.779 -11.962 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.699 -1.009 -13.474 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.218 -0.839 -14.120 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.008 -1.047 -12.827 1.00 0.00 H new ATOM 0 HE3 TRP A 36 6.942 -3.250 -9.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.157 -1.895 -10.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.384 -3.770 -8.077 1.00 0.00 H new ATOM 0 HH2 TRP A 36 3.007 -3.057 -8.186 1.00 0.00 H new ATOM 634 N LYS A 37 9.346 -3.842 -11.660 1.00 0.00 N ATOM 635 CA LYS A 37 9.982 -4.778 -10.722 1.00 0.00 C ATOM 636 C LYS A 37 8.939 -5.636 -10.015 1.00 0.00 C ATOM 637 O LYS A 37 8.350 -5.273 -9.002 1.00 0.00 O ATOM 638 CB LYS A 37 10.866 -4.019 -9.717 1.00 0.00 C ATOM 639 CG LYS A 37 12.004 -3.170 -10.309 1.00 0.00 C ATOM 640 CD LYS A 37 12.886 -3.890 -11.344 1.00 0.00 C ATOM 641 CE LYS A 37 14.304 -3.305 -11.303 1.00 0.00 C ATOM 642 NZ LYS A 37 15.211 -3.965 -12.278 1.00 0.00 N ATOM 0 H LYS A 37 9.420 -2.868 -11.366 1.00 0.00 H new ATOM 0 HA LYS A 37 10.625 -5.451 -11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.225 -3.366 -9.125 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.303 -4.745 -9.031 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.571 -2.286 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.638 -2.822 -9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 37 12.916 -4.959 -11.132 1.00 0.00 H new ATOM 0 HD3 LYS A 37 12.462 -3.775 -12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 37 14.261 -2.237 -11.515 1.00 0.00 H new ATOM 0 HE3 LYS A 37 14.712 -3.415 -10.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 16.082 -3.405 -12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 15.449 -4.919 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 14.737 -4.033 -13.201 1.00 0.00 H new ATOM 656 N LEU A 38 8.779 -6.822 -10.578 1.00 0.00 N ATOM 657 CA LEU A 38 7.974 -7.915 -10.073 1.00 0.00 C ATOM 658 C LEU A 38 8.640 -8.619 -8.867 1.00 0.00 C ATOM 659 O LEU A 38 7.948 -9.130 -7.988 1.00 0.00 O ATOM 660 CB LEU A 38 7.796 -8.825 -11.304 1.00 0.00 C ATOM 661 CG LEU A 38 7.044 -10.117 -11.017 1.00 0.00 C ATOM 662 CD1 LEU A 38 5.572 -9.864 -10.691 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.106 -11.053 -12.223 1.00 0.00 C ATOM 0 H LEU A 38 9.239 -7.059 -11.457 1.00 0.00 H new ATOM 0 HA LEU A 38 7.014 -7.594 -9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.264 -8.272 -12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.779 -9.071 -11.706 1.00 0.00 H new ATOM 0 HG LEU A 38 7.528 -10.571 -10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.075 -10.814 -10.493 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.499 -9.226 -9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.091 -9.372 -11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.563 -11.971 -11.999 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.653 -10.565 -13.086 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.146 -11.292 -12.445 1.00 0.00 H new ATOM 675 N ASP A 39 9.977 -8.646 -8.823 1.00 0.00 N ATOM 676 CA ASP A 39 10.783 -9.466 -7.902 1.00 0.00 C ATOM 677 C ASP A 39 12.015 -8.744 -7.302 1.00 0.00 C ATOM 678 O ASP A 39 12.855 -9.383 -6.667 1.00 0.00 O ATOM 679 CB ASP A 39 11.206 -10.748 -8.647 1.00 0.00 C ATOM 680 CG ASP A 39 12.278 -10.485 -9.720 1.00 0.00 C ATOM 681 OD1 ASP A 39 13.342 -11.145 -9.695 1.00 0.00 O ATOM 682 OD2 ASP A 39 12.072 -9.597 -10.581 1.00 0.00 O ATOM 0 H ASP A 39 10.550 -8.079 -9.448 1.00 0.00 H new ATOM 0 HA ASP A 39 10.158 -9.695 -7.039 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.588 -11.472 -7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.330 -11.196 -9.116 1.00 0.00 H new ATOM 687 N GLN A 40 12.155 -7.428 -7.521 1.00 0.00 N ATOM 688 CA GLN A 40 13.386 -6.652 -7.252 1.00 0.00 C ATOM 689 C GLN A 40 13.099 -5.360 -6.447 1.00 0.00 C ATOM 690 O GLN A 40 12.950 -4.289 -7.044 1.00 0.00 O ATOM 691 CB GLN A 40 14.071 -6.351 -8.597 1.00 0.00 C ATOM 692 CG GLN A 40 14.731 -7.574 -9.253 1.00 0.00 C ATOM 693 CD GLN A 40 14.924 -7.363 -10.752 1.00 0.00 C ATOM 694 OE1 GLN A 40 15.728 -6.556 -11.200 1.00 0.00 O ATOM 695 NE2 GLN A 40 14.158 -8.024 -11.592 1.00 0.00 N ATOM 0 H GLN A 40 11.400 -6.855 -7.899 1.00 0.00 H new ATOM 0 HA GLN A 40 14.055 -7.242 -6.626 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.333 -5.938 -9.284 1.00 0.00 H new ATOM 0 HB3 GLN A 40 14.828 -5.582 -8.443 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.696 -7.765 -8.783 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.114 -8.457 -9.084 1.00 0.00 H new ATOM 0 HE21 GLN A 40 13.481 -8.701 -11.240 1.00 0.00 H new ATOM 0 HE22 GLN A 40 14.241 -7.860 -12.595 1.00 0.00 H new ATOM 704 N PRO A 41 12.993 -5.427 -5.103 1.00 0.00 N ATOM 705 CA PRO A 41 12.618 -4.284 -4.260 1.00 0.00 C ATOM 706 C PRO A 41 13.628 -3.131 -4.250 1.00 0.00 C ATOM 707 O PRO A 41 14.837 -3.323 -4.400 1.00 0.00 O ATOM 708 CB PRO A 41 12.429 -4.846 -2.846 1.00 0.00 C ATOM 709 CG PRO A 41 12.166 -6.331 -3.078 1.00 0.00 C ATOM 710 CD PRO A 41 13.036 -6.635 -4.292 1.00 0.00 C ATOM 0 HA PRO A 41 11.712 -3.834 -4.666 1.00 0.00 H new ATOM 0 HB2 PRO A 41 13.315 -4.688 -2.231 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.595 -4.367 -2.333 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.450 -6.933 -2.215 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.112 -6.531 -3.274 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.057 -6.874 -3.995 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.655 -7.494 -4.844 1.00 0.00 H new ATOM 718 N ASP A 42 13.114 -1.931 -3.990 1.00 0.00 N ATOM 719 CA ASP A 42 13.878 -0.709 -3.708 1.00 0.00 C ATOM 720 C ASP A 42 13.975 -0.420 -2.193 1.00 0.00 C ATOM 721 O ASP A 42 14.924 0.219 -1.733 1.00 0.00 O ATOM 722 CB ASP A 42 13.214 0.443 -4.475 1.00 0.00 C ATOM 723 CG ASP A 42 13.985 1.765 -4.351 1.00 0.00 C ATOM 724 OD1 ASP A 42 15.146 1.840 -4.819 1.00 0.00 O ATOM 725 OD2 ASP A 42 13.406 2.742 -3.821 1.00 0.00 O ATOM 0 H ASP A 42 12.107 -1.772 -3.968 1.00 0.00 H new ATOM 0 HA ASP A 42 14.908 -0.831 -4.042 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.133 0.173 -5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.199 0.584 -4.103 1.00 0.00 H new ATOM 730 N TRP A 43 13.023 -0.942 -1.412 1.00 0.00 N ATOM 731 CA TRP A 43 12.990 -0.924 0.056 1.00 0.00 C ATOM 732 C TRP A 43 12.240 -2.157 0.578 1.00 0.00 C ATOM 733 O TRP A 43 11.311 -2.629 -0.078 1.00 0.00 O ATOM 734 CB TRP A 43 12.293 0.365 0.521 1.00 0.00 C ATOM 735 CG TRP A 43 12.013 0.488 1.991 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.796 1.131 2.888 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.853 0.013 2.750 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.202 1.096 4.135 1.00 0.00 N ATOM 739 CE2 TRP A 43 10.985 0.450 4.100 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.691 -0.728 2.436 1.00 0.00 C ATOM 741 CZ2 TRP A 43 9.995 0.217 5.065 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.705 -1.001 3.403 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.846 -0.512 4.713 1.00 0.00 C ATOM 0 H TRP A 43 12.210 -1.414 -1.808 1.00 0.00 H new ATOM 0 HA TRP A 43 14.006 -0.949 0.450 1.00 0.00 H new ATOM 0 HB2 TRP A 43 12.909 1.212 0.220 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.347 0.452 -0.014 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.742 1.601 2.663 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.613 1.498 4.977 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.556 -1.094 1.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.114 0.594 6.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.838 -1.588 3.137 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.075 -0.696 5.446 1.00 0.00 H new ATOM 754 N THR A 44 12.585 -2.665 1.765 1.00 0.00 N ATOM 755 CA THR A 44 11.746 -3.605 2.518 1.00 0.00 C ATOM 756 C THR A 44 11.710 -3.260 4.004 1.00 0.00 C ATOM 757 O THR A 44 12.629 -2.641 4.547 1.00 0.00 O ATOM 758 CB THR A 44 12.147 -5.076 2.316 1.00 0.00 C ATOM 759 OG1 THR A 44 13.202 -5.476 3.169 1.00 0.00 O ATOM 760 CG2 THR A 44 12.537 -5.471 0.895 1.00 0.00 C ATOM 0 H THR A 44 13.461 -2.434 2.235 1.00 0.00 H new ATOM 0 HA THR A 44 10.742 -3.493 2.109 1.00 0.00 H new ATOM 0 HB THR A 44 11.221 -5.595 2.562 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.557 -6.339 2.868 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.800 -6.528 0.871 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.697 -5.291 0.224 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.392 -4.877 0.574 1.00 0.00 H new ATOM 768 N GLY A 45 10.633 -3.673 4.666 1.00 0.00 N ATOM 769 CA GLY A 45 10.354 -3.329 6.052 1.00 0.00 C ATOM 770 C GLY A 45 9.086 -4.000 6.564 1.00 0.00 C ATOM 771 O GLY A 45 8.848 -5.183 6.320 1.00 0.00 O ATOM 0 H GLY A 45 9.919 -4.267 4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.198 -3.625 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.254 -2.247 6.144 1.00 0.00 H new ATOM 775 N ARG A 46 8.290 -3.217 7.282 1.00 0.00 N ATOM 776 CA ARG A 46 7.091 -3.599 8.038 1.00 0.00 C ATOM 777 C ARG A 46 5.892 -2.770 7.563 1.00 0.00 C ATOM 778 O ARG A 46 6.043 -1.598 7.217 1.00 0.00 O ATOM 779 CB ARG A 46 7.414 -3.376 9.527 1.00 0.00 C ATOM 780 CG ARG A 46 6.305 -3.729 10.532 1.00 0.00 C ATOM 781 CD ARG A 46 6.732 -3.248 11.927 1.00 0.00 C ATOM 782 NE ARG A 46 5.930 -3.858 13.005 1.00 0.00 N ATOM 783 CZ ARG A 46 5.202 -3.244 13.923 1.00 0.00 C ATOM 784 NH1 ARG A 46 4.761 -3.915 14.948 1.00 0.00 N ATOM 785 NH2 ARG A 46 4.893 -1.979 13.875 1.00 0.00 N ATOM 0 H ARG A 46 8.476 -2.217 7.360 1.00 0.00 H new ATOM 0 HA ARG A 46 6.821 -4.643 7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.298 -3.963 9.775 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.678 -2.328 9.665 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.367 -3.257 10.240 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.131 -4.805 10.540 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.784 -3.485 12.083 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.638 -2.163 11.978 1.00 0.00 H new ATOM 0 HE ARG A 46 5.938 -4.877 13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.977 -4.908 15.039 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.199 -3.448 15.660 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.217 -1.404 13.097 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.327 -1.564 14.615 1.00 0.00 H new ATOM 799 N LEU A 47 4.700 -3.361 7.568 1.00 0.00 N ATOM 800 CA LEU A 47 3.436 -2.675 7.274 1.00 0.00 C ATOM 801 C LEU A 47 2.693 -2.372 8.578 1.00 0.00 C ATOM 802 O LEU A 47 2.527 -3.271 9.404 1.00 0.00 O ATOM 803 CB LEU A 47 2.572 -3.590 6.392 1.00 0.00 C ATOM 804 CG LEU A 47 1.193 -3.007 6.011 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.283 -2.166 4.741 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.174 -4.130 5.838 1.00 0.00 C ATOM 0 H LEU A 47 4.579 -4.351 7.781 1.00 0.00 H new ATOM 0 HA LEU A 47 3.638 -1.738 6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.121 -3.814 5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.420 -4.535 6.913 1.00 0.00 H new ATOM 0 HG LEU A 47 0.864 -2.356 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.298 -1.769 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.978 -1.341 4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.638 -2.786 3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.793 -3.705 5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.506 -4.804 5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.081 -4.684 6.772 1.00 0.00 H new ATOM 818 N ARG A 48 2.114 -1.175 8.692 1.00 0.00 N ATOM 819 CA ARG A 48 0.974 -0.917 9.582 1.00 0.00 C ATOM 820 C ARG A 48 -0.116 -0.135 8.846 1.00 0.00 C ATOM 821 O ARG A 48 0.167 0.719 8.016 1.00 0.00 O ATOM 822 CB ARG A 48 1.472 -0.258 10.876 1.00 0.00 C ATOM 823 CG ARG A 48 0.368 -0.110 11.937 1.00 0.00 C ATOM 824 CD ARG A 48 0.945 0.157 13.331 1.00 0.00 C ATOM 825 NE ARG A 48 1.837 1.333 13.337 1.00 0.00 N ATOM 826 CZ ARG A 48 1.665 2.511 13.897 1.00 0.00 C ATOM 827 NH1 ARG A 48 2.581 3.411 13.710 1.00 0.00 N ATOM 828 NH2 ARG A 48 0.627 2.818 14.623 1.00 0.00 N ATOM 0 H ARG A 48 2.421 -0.354 8.170 1.00 0.00 H new ATOM 0 HA ARG A 48 0.500 -1.852 9.880 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.288 -0.851 11.289 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.879 0.726 10.643 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.297 0.707 11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.235 -1.018 11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.130 0.315 14.038 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.497 -0.720 13.671 1.00 0.00 H new ATOM 0 HE ARG A 48 2.716 1.215 12.833 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.401 3.194 13.144 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.481 4.336 14.129 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -0.106 2.127 14.782 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.548 3.749 15.032 1.00 0.00 H new ATOM 842 N ILE A 49 -1.376 -0.439 9.127 1.00 0.00 N ATOM 843 CA ILE A 49 -2.549 0.229 8.558 1.00 0.00 C ATOM 844 C ILE A 49 -3.352 0.823 9.708 1.00 0.00 C ATOM 845 O ILE A 49 -3.711 0.119 10.655 1.00 0.00 O ATOM 846 CB ILE A 49 -3.366 -0.750 7.685 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.523 -1.189 6.467 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.700 -0.143 7.221 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.267 -2.059 5.446 1.00 0.00 C ATOM 0 H ILE A 49 -1.623 -1.183 9.780 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.254 1.038 7.889 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.607 -1.618 8.298 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.151 -0.298 5.961 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.653 -1.739 6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.237 -0.869 6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.303 0.118 8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.506 0.753 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.594 -2.317 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.615 -2.971 5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.121 -1.508 5.053 1.00 0.00 H new ATOM 861 N THR A 50 -3.630 2.117 9.618 1.00 0.00 N ATOM 862 CA THR A 50 -4.393 2.906 10.597 1.00 0.00 C ATOM 863 C THR A 50 -5.594 3.578 9.919 1.00 0.00 C ATOM 864 O THR A 50 -5.698 3.574 8.693 1.00 0.00 O ATOM 865 CB THR A 50 -3.491 3.960 11.269 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.826 4.694 10.274 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.409 3.361 12.167 1.00 0.00 C ATOM 0 H THR A 50 -3.318 2.679 8.826 1.00 0.00 H new ATOM 0 HA THR A 50 -4.763 2.232 11.370 1.00 0.00 H new ATOM 0 HB THR A 50 -4.150 4.571 11.885 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.538 5.556 10.641 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.814 4.163 12.605 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.876 2.780 12.962 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.763 2.712 11.575 1.00 0.00 H new ATOM 875 N SER A 51 -6.525 4.154 10.685 1.00 0.00 N ATOM 876 CA SER A 51 -7.668 4.905 10.156 1.00 0.00 C ATOM 877 C SER A 51 -8.188 5.986 11.103 1.00 0.00 C ATOM 878 O SER A 51 -8.519 5.724 12.259 1.00 0.00 O ATOM 879 CB SER A 51 -8.828 3.977 9.778 1.00 0.00 C ATOM 880 OG SER A 51 -9.311 3.245 10.893 1.00 0.00 O ATOM 0 H SER A 51 -6.506 4.111 11.704 1.00 0.00 H new ATOM 0 HA SER A 51 -7.283 5.403 9.266 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.640 4.567 9.353 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.499 3.283 9.004 1.00 0.00 H new ATOM 0 HG SER A 51 -9.147 3.754 11.714 1.00 0.00 H new ATOM 886 N LYS A 52 -8.325 7.200 10.579 1.00 0.00 N ATOM 887 CA LYS A 52 -9.056 8.319 11.175 1.00 0.00 C ATOM 888 C LYS A 52 -10.393 8.508 10.440 1.00 0.00 C ATOM 889 O LYS A 52 -10.477 9.201 9.425 1.00 0.00 O ATOM 890 CB LYS A 52 -8.147 9.549 11.126 1.00 0.00 C ATOM 891 CG LYS A 52 -8.697 10.725 11.936 1.00 0.00 C ATOM 892 CD LYS A 52 -8.264 12.060 11.325 1.00 0.00 C ATOM 893 CE LYS A 52 -6.749 12.245 11.192 1.00 0.00 C ATOM 894 NZ LYS A 52 -6.404 13.398 10.324 1.00 0.00 N ATOM 0 H LYS A 52 -7.908 7.445 9.681 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.311 8.135 12.219 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -7.161 9.282 11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.016 9.858 10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.785 10.672 11.969 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.343 10.660 12.965 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.715 12.155 10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.662 12.870 11.937 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.314 12.392 12.180 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.308 11.337 10.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.384 13.388 10.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.934 13.331 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.652 14.284 10.809 1.00 0.00 H new ATOM 908 N GLY A 53 -11.435 7.846 10.933 1.00 0.00 N ATOM 909 CA GLY A 53 -12.792 7.863 10.368 1.00 0.00 C ATOM 910 C GLY A 53 -12.881 7.132 9.023 1.00 0.00 C ATOM 911 O GLY A 53 -12.332 6.037 8.872 1.00 0.00 O ATOM 0 H GLY A 53 -11.362 7.261 11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.481 7.401 11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.114 8.896 10.238 1.00 0.00 H new ATOM 915 N LYS A 54 -13.525 7.754 8.023 1.00 0.00 N ATOM 916 CA LYS A 54 -13.667 7.269 6.627 1.00 0.00 C ATOM 917 C LYS A 54 -12.378 7.367 5.794 1.00 0.00 C ATOM 918 O LYS A 54 -12.398 7.342 4.565 1.00 0.00 O ATOM 919 CB LYS A 54 -14.914 7.948 6.009 1.00 0.00 C ATOM 920 CG LYS A 54 -15.453 7.350 4.695 1.00 0.00 C ATOM 921 CD LYS A 54 -15.244 8.266 3.476 1.00 0.00 C ATOM 922 CE LYS A 54 -15.870 7.662 2.211 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.329 8.318 0.989 1.00 0.00 N ATOM 0 H LYS A 54 -13.986 8.653 8.165 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.834 6.192 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.715 7.922 6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.677 8.997 5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.962 6.395 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.518 7.145 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.686 9.243 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.178 8.425 3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.667 6.592 2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.953 7.780 2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.903 8.045 0.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -15.361 9.351 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.345 8.017 0.840 1.00 0.00 H new ATOM 937 N THR A 55 -11.239 7.416 6.472 1.00 0.00 N ATOM 938 CA THR A 55 -9.914 7.570 5.882 1.00 0.00 C ATOM 939 C THR A 55 -8.957 6.589 6.542 1.00 0.00 C ATOM 940 O THR A 55 -8.697 6.690 7.742 1.00 0.00 O ATOM 941 CB THR A 55 -9.411 9.006 6.095 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.413 9.963 5.803 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.256 9.284 5.143 1.00 0.00 C ATOM 0 H THR A 55 -11.211 7.347 7.489 1.00 0.00 H new ATOM 0 HA THR A 55 -9.967 7.368 4.812 1.00 0.00 H new ATOM 0 HB THR A 55 -9.113 9.088 7.140 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.058 10.864 5.951 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.898 10.303 5.293 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.446 8.582 5.339 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.596 9.167 4.114 1.00 0.00 H new ATOM 951 N ALA A 56 -8.436 5.636 5.771 1.00 0.00 N ATOM 952 CA ALA A 56 -7.340 4.771 6.194 1.00 0.00 C ATOM 953 C ALA A 56 -5.991 5.377 5.769 1.00 0.00 C ATOM 954 O ALA A 56 -5.923 6.207 4.863 1.00 0.00 O ATOM 955 CB ALA A 56 -7.577 3.333 5.710 1.00 0.00 C ATOM 0 H ALA A 56 -8.767 5.442 4.826 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.304 4.709 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.751 2.700 6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.509 2.956 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.639 3.321 4.622 1.00 0.00 H new ATOM 961 N TYR A 57 -4.908 4.985 6.431 1.00 0.00 N ATOM 962 CA TYR A 57 -3.562 5.468 6.172 1.00 0.00 C ATOM 963 C TYR A 57 -2.652 4.244 6.134 1.00 0.00 C ATOM 964 O TYR A 57 -2.533 3.507 7.118 1.00 0.00 O ATOM 965 CB TYR A 57 -3.131 6.484 7.245 1.00 0.00 C ATOM 966 CG TYR A 57 -3.952 7.762 7.322 1.00 0.00 C ATOM 967 CD1 TYR A 57 -3.442 8.963 6.789 1.00 0.00 C ATOM 968 CD2 TYR A 57 -5.212 7.762 7.956 1.00 0.00 C ATOM 969 CE1 TYR A 57 -4.194 10.153 6.875 1.00 0.00 C ATOM 970 CE2 TYR A 57 -5.976 8.939 8.016 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.468 10.142 7.486 1.00 0.00 C ATOM 972 OH TYR A 57 -6.202 11.286 7.578 1.00 0.00 O ATOM 0 H TYR A 57 -4.947 4.300 7.186 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.506 5.998 5.221 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.168 5.993 8.217 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.091 6.754 7.064 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.472 8.972 6.313 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.591 6.852 8.398 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -3.796 11.073 6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.956 8.922 8.470 1.00 0.00 H new ATOM 0 HH TYR A 57 -7.052 11.094 8.026 1.00 0.00 H new ATOM 982 N ILE A 58 -2.031 4.002 4.982 1.00 0.00 N ATOM 983 CA ILE A 58 -1.026 2.950 4.847 1.00 0.00 C ATOM 984 C ILE A 58 0.282 3.512 5.387 1.00 0.00 C ATOM 985 O ILE A 58 0.811 4.461 4.818 1.00 0.00 O ATOM 986 CB ILE A 58 -0.854 2.487 3.386 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.173 2.300 2.601 1.00 0.00 C ATOM 988 CG2 ILE A 58 0.009 1.218 3.384 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.170 1.309 3.206 1.00 0.00 C ATOM 0 H ILE A 58 -2.208 4.524 4.123 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.342 2.069 5.406 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.355 3.290 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.662 3.270 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.930 1.971 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.144 0.872 2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.982 1.439 3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.485 0.441 3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.058 1.255 2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.710 0.323 3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.453 1.642 4.204 1.00 0.00 H new ATOM 1001 N LYS A 59 0.795 2.952 6.477 1.00 0.00 N ATOM 1002 CA LYS A 59 2.080 3.299 7.103 1.00 0.00 C ATOM 1003 C LYS A 59 3.119 2.225 6.753 1.00 0.00 C ATOM 1004 O LYS A 59 2.876 1.031 6.942 1.00 0.00 O ATOM 1005 CB LYS A 59 1.923 3.435 8.638 1.00 0.00 C ATOM 1006 CG LYS A 59 0.607 4.059 9.149 1.00 0.00 C ATOM 1007 CD LYS A 59 0.447 5.567 8.929 1.00 0.00 C ATOM 1008 CE LYS A 59 1.053 6.348 10.100 1.00 0.00 C ATOM 1009 NZ LYS A 59 0.580 7.748 10.114 1.00 0.00 N ATOM 0 H LYS A 59 0.309 2.208 6.977 1.00 0.00 H new ATOM 0 HA LYS A 59 2.418 4.262 6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.023 2.443 9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.752 4.035 9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.225 3.551 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.523 3.857 10.217 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.935 5.858 7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -0.609 5.815 8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 59 0.788 5.863 11.039 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.140 6.330 10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.953 8.232 10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.913 8.235 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.460 7.763 10.139 1.00 0.00 H new ATOM 1023 N LEU A 60 4.289 2.629 6.262 1.00 0.00 N ATOM 1024 CA LEU A 60 5.405 1.725 5.976 1.00 0.00 C ATOM 1025 C LEU A 60 6.574 2.054 6.909 1.00 0.00 C ATOM 1026 O LEU A 60 6.967 3.213 7.036 1.00 0.00 O ATOM 1027 CB LEU A 60 5.772 1.820 4.489 1.00 0.00 C ATOM 1028 CG LEU A 60 4.687 1.268 3.543 1.00 0.00 C ATOM 1029 CD1 LEU A 60 4.981 1.719 2.114 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.639 -0.262 3.568 1.00 0.00 C ATOM 0 H LEU A 60 4.493 3.605 6.048 1.00 0.00 H new ATOM 0 HA LEU A 60 5.126 0.689 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.963 2.863 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.701 1.276 4.318 1.00 0.00 H new ATOM 0 HG LEU A 60 3.725 1.653 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.214 1.329 1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.982 2.808 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.957 1.342 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.862 -0.613 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.603 -0.661 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.417 -0.603 4.579 1.00 0.00 H new ATOM 1042 N GLU A 61 7.090 1.041 7.597 1.00 0.00 N ATOM 1043 CA GLU A 61 7.897 1.182 8.814 1.00 0.00 C ATOM 1044 C GLU A 61 9.182 0.335 8.755 1.00 0.00 C ATOM 1045 O GLU A 61 9.227 -0.697 8.086 1.00 0.00 O ATOM 1046 CB GLU A 61 7.055 0.767 10.033 1.00 0.00 C ATOM 1047 CG GLU A 61 5.711 1.502 10.180 1.00 0.00 C ATOM 1048 CD GLU A 61 4.988 1.128 11.486 1.00 0.00 C ATOM 1049 OE1 GLU A 61 5.080 -0.039 11.937 1.00 0.00 O ATOM 1050 OE2 GLU A 61 4.284 1.996 12.056 1.00 0.00 O ATOM 0 H GLU A 61 6.957 0.069 7.319 1.00 0.00 H new ATOM 0 HA GLU A 61 8.197 2.226 8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.861 -0.304 9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.643 0.934 10.935 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.882 2.578 10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.072 1.262 9.330 1.00 0.00 H new ATOM 1057 N ASP A 62 10.240 0.727 9.467 1.00 0.00 N ATOM 1058 CA ASP A 62 11.505 0.007 9.503 1.00 0.00 C ATOM 1059 C ASP A 62 11.360 -1.326 10.261 1.00 0.00 C ATOM 1060 O ASP A 62 10.736 -1.388 11.325 1.00 0.00 O ATOM 1061 CB ASP A 62 12.559 0.936 10.119 1.00 0.00 C ATOM 1062 CG ASP A 62 13.890 0.214 10.311 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.743 0.237 9.395 1.00 0.00 O ATOM 1064 OD2 ASP A 62 14.036 -0.417 11.379 1.00 0.00 O ATOM 0 H ASP A 62 10.237 1.569 10.043 1.00 0.00 H new ATOM 0 HA ASP A 62 11.824 -0.265 8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.703 1.804 9.475 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.202 1.308 11.080 1.00 0.00 H new ATOM 1069 N LYS A 63 11.966 -2.395 9.723 1.00 0.00 N ATOM 1070 CA LYS A 63 11.836 -3.778 10.226 1.00 0.00 C ATOM 1071 C LYS A 63 12.463 -4.014 11.613 1.00 0.00 C ATOM 1072 O LYS A 63 12.296 -5.094 12.183 1.00 0.00 O ATOM 1073 CB LYS A 63 12.420 -4.751 9.176 1.00 0.00 C ATOM 1074 CG LYS A 63 11.508 -5.971 8.950 1.00 0.00 C ATOM 1075 CD LYS A 63 12.016 -6.931 7.859 1.00 0.00 C ATOM 1076 CE LYS A 63 12.080 -6.259 6.480 1.00 0.00 C ATOM 1077 NZ LYS A 63 12.471 -7.204 5.407 1.00 0.00 N ATOM 0 H LYS A 63 12.575 -2.324 8.908 1.00 0.00 H new ATOM 0 HA LYS A 63 10.772 -3.965 10.371 1.00 0.00 H new ATOM 0 HB2 LYS A 63 12.561 -4.224 8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.403 -5.089 9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.411 -6.519 9.887 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.511 -5.623 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.007 -7.295 8.130 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.360 -7.800 7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.107 -5.828 6.244 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.794 -5.436 6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.762 -6.670 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.263 -7.793 5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.662 -7.813 5.169 1.00 0.00 H new ATOM 1091 N VAL A 64 13.188 -3.028 12.144 1.00 0.00 N ATOM 1092 CA VAL A 64 13.996 -3.104 13.371 1.00 0.00 C ATOM 1093 C VAL A 64 13.492 -2.132 14.436 1.00 0.00 C ATOM 1094 O VAL A 64 13.442 -2.497 15.614 1.00 0.00 O ATOM 1095 CB VAL A 64 15.486 -2.815 13.069 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.381 -3.411 14.161 1.00 0.00 C ATOM 1097 CG2 VAL A 64 15.954 -3.361 11.710 1.00 0.00 C ATOM 0 H VAL A 64 13.232 -2.106 11.711 1.00 0.00 H new ATOM 0 HA VAL A 64 13.899 -4.119 13.756 1.00 0.00 H new ATOM 0 HB VAL A 64 15.573 -1.729 13.041 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.425 -3.198 13.932 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.123 -2.970 15.124 1.00 0.00 H new ATOM 0 HG13 VAL A 64 16.232 -4.490 14.205 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.008 -3.122 11.565 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.821 -4.443 11.687 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.366 -2.906 10.913 1.00 0.00 H new ATOM 1107 N SER A 65 13.082 -0.923 14.033 1.00 0.00 N ATOM 1108 CA SER A 65 12.782 0.179 14.959 1.00 0.00 C ATOM 1109 C SER A 65 11.412 0.839 14.740 1.00 0.00 C ATOM 1110 O SER A 65 11.040 1.740 15.495 1.00 0.00 O ATOM 1111 CB SER A 65 13.898 1.233 14.889 1.00 0.00 C ATOM 1112 OG SER A 65 15.148 0.675 15.270 1.00 0.00 O ATOM 0 H SER A 65 12.948 -0.679 13.052 1.00 0.00 H new ATOM 0 HA SER A 65 12.735 -0.266 15.953 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.966 1.629 13.876 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.654 2.070 15.543 1.00 0.00 H new ATOM 0 HG SER A 65 15.844 1.363 15.216 1.00 0.00 H new ATOM 1118 N GLY A 66 10.648 0.419 13.723 1.00 0.00 N ATOM 1119 CA GLY A 66 9.314 0.956 13.423 1.00 0.00 C ATOM 1120 C GLY A 66 9.298 2.391 12.869 1.00 0.00 C ATOM 1121 O GLY A 66 8.236 3.013 12.809 1.00 0.00 O ATOM 0 H GLY A 66 10.943 -0.313 13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 66 8.829 0.299 12.701 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.715 0.928 14.333 1.00 0.00 H new ATOM 1125 N GLU A 67 10.453 2.938 12.475 1.00 0.00 N ATOM 1126 CA GLU A 67 10.587 4.312 11.960 1.00 0.00 C ATOM 1127 C GLU A 67 9.944 4.457 10.570 1.00 0.00 C ATOM 1128 O GLU A 67 10.057 3.554 9.740 1.00 0.00 O ATOM 1129 CB GLU A 67 12.065 4.733 11.913 1.00 0.00 C ATOM 1130 CG GLU A 67 12.721 4.747 13.300 1.00 0.00 C ATOM 1131 CD GLU A 67 14.149 5.321 13.229 1.00 0.00 C ATOM 1132 OE1 GLU A 67 14.324 6.552 13.406 1.00 0.00 O ATOM 1133 OE2 GLU A 67 15.110 4.546 13.003 1.00 0.00 O ATOM 0 H GLU A 67 11.338 2.432 12.504 1.00 0.00 H new ATOM 0 HA GLU A 67 10.057 4.974 12.645 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.613 4.050 11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.142 5.726 11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.119 5.344 13.985 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.752 3.734 13.702 1.00 0.00 H new ATOM 1140 N LEU A 68 9.264 5.577 10.297 1.00 0.00 N ATOM 1141 CA LEU A 68 8.442 5.728 9.092 1.00 0.00 C ATOM 1142 C LEU A 68 9.296 5.928 7.822 1.00 0.00 C ATOM 1143 O LEU A 68 10.070 6.883 7.716 1.00 0.00 O ATOM 1144 CB LEU A 68 7.427 6.872 9.300 1.00 0.00 C ATOM 1145 CG LEU A 68 6.273 6.862 8.277 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.224 5.797 8.614 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.566 8.217 8.267 1.00 0.00 C ATOM 0 H LEU A 68 9.268 6.399 10.901 1.00 0.00 H new ATOM 0 HA LEU A 68 7.891 4.801 8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 68 7.012 6.801 10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 68 7.949 7.827 9.238 1.00 0.00 H new ATOM 0 HG LEU A 68 6.715 6.642 7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.428 5.822 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.692 4.812 8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.805 5.998 9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.753 8.198 7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.162 8.424 9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.277 8.997 7.995 1.00 0.00 H new ATOM 1159 N PHE A 69 9.104 5.048 6.841 1.00 0.00 N ATOM 1160 CA PHE A 69 9.639 5.138 5.478 1.00 0.00 C ATOM 1161 C PHE A 69 8.737 6.004 4.585 1.00 0.00 C ATOM 1162 O PHE A 69 9.210 6.951 3.951 1.00 0.00 O ATOM 1163 CB PHE A 69 9.786 3.710 4.934 1.00 0.00 C ATOM 1164 CG PHE A 69 9.925 3.605 3.427 1.00 0.00 C ATOM 1165 CD1 PHE A 69 10.937 4.307 2.751 1.00 0.00 C ATOM 1166 CD2 PHE A 69 9.033 2.800 2.697 1.00 0.00 C ATOM 1167 CE1 PHE A 69 11.043 4.217 1.353 1.00 0.00 C ATOM 1168 CE2 PHE A 69 9.160 2.682 1.304 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.153 3.404 0.622 1.00 0.00 C ATOM 0 H PHE A 69 8.542 4.208 6.980 1.00 0.00 H new ATOM 0 HA PHE A 69 10.614 5.625 5.485 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.659 3.250 5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.918 3.129 5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 69 11.634 4.917 3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.245 2.269 3.211 1.00 0.00 H new ATOM 0 HE1 PHE A 69 11.810 4.774 0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.492 2.034 0.755 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.234 3.337 -0.453 1.00 0.00 H new ATOM 1179 N ALA A 70 7.435 5.702 4.564 1.00 0.00 N ATOM 1180 CA ALA A 70 6.417 6.421 3.802 1.00 0.00 C ATOM 1181 C ALA A 70 5.029 6.249 4.438 1.00 0.00 C ATOM 1182 O ALA A 70 4.798 5.310 5.204 1.00 0.00 O ATOM 1183 CB ALA A 70 6.407 5.894 2.357 1.00 0.00 C ATOM 0 H ALA A 70 7.050 4.922 5.097 1.00 0.00 H new ATOM 0 HA ALA A 70 6.656 7.484 3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.650 6.426 1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.386 6.054 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.179 4.828 2.360 1.00 0.00 H new ATOM 1189 N GLN A 71 4.087 7.122 4.073 1.00 0.00 N ATOM 1190 CA GLN A 71 2.664 6.926 4.359 1.00 0.00 C ATOM 1191 C GLN A 71 1.765 7.386 3.202 1.00 0.00 C ATOM 1192 O GLN A 71 2.067 8.378 2.535 1.00 0.00 O ATOM 1193 CB GLN A 71 2.262 7.569 5.699 1.00 0.00 C ATOM 1194 CG GLN A 71 2.509 9.091 5.744 1.00 0.00 C ATOM 1195 CD GLN A 71 2.162 9.719 7.091 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.390 9.195 7.883 1.00 0.00 O ATOM 1197 NE2 GLN A 71 2.715 10.868 7.411 1.00 0.00 N ATOM 0 H GLN A 71 4.290 7.986 3.570 1.00 0.00 H new ATOM 0 HA GLN A 71 2.506 5.852 4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.206 7.374 5.885 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.821 7.093 6.505 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.557 9.289 5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.918 9.571 4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.361 11.321 6.764 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.498 11.307 8.306 1.00 0.00 H new ATOM 1206 N ALA A 72 0.655 6.677 2.981 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.352 6.970 1.959 1.00 0.00 C ATOM 1208 C ALA A 72 -1.753 7.152 2.584 1.00 0.00 C ATOM 1209 O ALA A 72 -2.330 6.165 3.051 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.392 5.821 0.946 1.00 0.00 C ATOM 0 H ALA A 72 0.424 5.850 3.532 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.077 7.902 1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.140 6.035 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.586 5.716 0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.650 4.894 1.458 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.337 8.365 2.579 1.00 0.00 N ATOM 1217 CA PRO A 73 -3.737 8.576 2.957 1.00 0.00 C ATOM 1218 C PRO A 73 -4.691 8.039 1.878 1.00 0.00 C ATOM 1219 O PRO A 73 -4.571 8.424 0.709 1.00 0.00 O ATOM 1220 CB PRO A 73 -3.892 10.093 3.149 1.00 0.00 C ATOM 1221 CG PRO A 73 -2.456 10.609 3.284 1.00 0.00 C ATOM 1222 CD PRO A 73 -1.667 9.643 2.405 1.00 0.00 C ATOM 0 HA PRO A 73 -3.992 8.037 3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -4.401 10.551 2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.482 10.323 4.036 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -2.362 11.639 2.939 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.114 10.587 4.319 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.676 9.958 1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -0.623 9.589 2.712 1.00 0.00 H new ATOM 1230 N VAL A 74 -5.659 7.199 2.259 1.00 0.00 N ATOM 1231 CA VAL A 74 -6.696 6.629 1.378 1.00 0.00 C ATOM 1232 C VAL A 74 -8.102 6.959 1.896 1.00 0.00 C ATOM 1233 O VAL A 74 -8.403 6.746 3.068 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.515 5.109 1.112 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -5.051 4.681 0.935 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -7.090 4.128 2.130 1.00 0.00 C ATOM 0 H VAL A 74 -5.749 6.883 3.224 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.573 7.108 0.407 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.099 5.037 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.005 3.607 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.617 5.211 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -4.490 4.920 1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.885 3.107 1.808 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.629 4.301 3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.167 4.274 2.208 1.00 0.00 H new ATOM 1246 N GLU A 75 -8.986 7.460 1.029 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.352 7.900 1.388 1.00 0.00 C ATOM 1248 C GLU A 75 -11.448 7.129 0.624 1.00 0.00 C ATOM 1249 O GLU A 75 -12.641 7.424 0.727 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.447 9.427 1.194 1.00 0.00 C ATOM 1251 CG GLU A 75 -11.508 10.095 2.080 1.00 0.00 C ATOM 1252 CD GLU A 75 -11.633 11.596 1.754 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -10.752 12.394 2.158 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -12.623 11.992 1.089 1.00 0.00 O ATOM 0 H GLU A 75 -8.776 7.577 0.038 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.536 7.666 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.475 9.873 1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.673 9.639 0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.471 9.606 1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.243 9.968 3.130 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.038 6.128 -0.155 1.00 0.00 N ATOM 1262 CA GLN A 76 -11.882 5.198 -0.892 1.00 0.00 C ATOM 1263 C GLN A 76 -11.088 3.921 -1.202 1.00 0.00 C ATOM 1264 O GLN A 76 -9.877 3.987 -1.443 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.433 5.862 -2.174 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.447 6.086 -3.338 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.283 7.030 -3.036 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.362 8.238 -3.214 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.149 6.524 -2.595 1.00 0.00 N ATOM 0 H GLN A 76 -10.046 5.936 -0.294 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.742 4.923 -0.281 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.256 5.250 -2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -12.854 6.829 -1.898 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -11.041 5.120 -3.640 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.000 6.479 -4.191 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.065 5.519 -2.441 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.356 7.137 -2.408 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.768 2.776 -1.251 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.189 1.497 -1.666 1.00 0.00 C ATOM 1280 C TYR A 77 -12.106 0.737 -2.646 1.00 0.00 C ATOM 1281 O TYR A 77 -13.286 0.551 -2.321 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.847 0.647 -0.425 1.00 0.00 C ATOM 1283 CG TYR A 77 -9.949 -0.536 -0.716 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -8.749 -0.284 -1.384 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -10.243 -1.848 -0.301 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -7.872 -1.317 -1.732 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -9.361 -2.896 -0.632 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.187 -2.642 -1.371 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.370 -3.673 -1.718 1.00 0.00 O ATOM 0 H TYR A 77 -12.754 2.709 -0.999 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.266 1.701 -2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.363 1.283 0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.773 0.285 0.021 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.491 0.734 -1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -11.139 -2.050 0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.962 -1.101 -2.272 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.586 -3.904 -0.317 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.445 -3.354 -1.768 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.607 0.295 -3.822 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.327 0.676 -4.449 1.00 0.00 C ATOM 1301 C PRO A 78 -10.293 2.163 -4.866 1.00 0.00 C ATOM 1302 O PRO A 78 -11.333 2.821 -4.939 1.00 0.00 O ATOM 1303 CB PRO A 78 -10.189 -0.252 -5.661 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.639 -0.487 -6.079 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.371 -0.542 -4.739 1.00 0.00 C ATOM 0 HA PRO A 78 -9.497 0.567 -3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -9.608 0.210 -6.459 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.688 -1.184 -5.401 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.013 0.318 -6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.753 -1.414 -6.641 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.393 -0.177 -4.839 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.433 -1.566 -4.371 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.101 2.703 -5.144 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.914 4.093 -5.594 1.00 0.00 C ATOM 1315 C GLY A 79 -7.543 4.379 -6.224 1.00 0.00 C ATOM 1316 O GLY A 79 -6.850 3.468 -6.674 1.00 0.00 O ATOM 0 H GLY A 79 -8.227 2.184 -5.063 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.691 4.334 -6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.055 4.759 -4.743 1.00 0.00 H new ATOM 1320 N ILE A 80 -7.129 5.653 -6.228 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.787 6.073 -6.686 1.00 0.00 C ATOM 1322 C ILE A 80 -4.737 5.796 -5.609 1.00 0.00 C ATOM 1323 O ILE A 80 -3.582 5.491 -5.906 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.780 7.564 -7.113 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.431 8.054 -7.687 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -6.127 8.526 -5.959 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.870 7.216 -8.839 1.00 0.00 C ATOM 0 H ILE A 80 -7.713 6.428 -5.914 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.529 5.482 -7.565 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.545 7.588 -7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.553 9.081 -8.032 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.697 8.073 -6.881 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.105 9.553 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.123 8.296 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.398 8.410 -5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.923 7.641 -9.171 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.709 6.193 -8.500 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.578 7.217 -9.668 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.149 5.885 -4.341 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.247 5.767 -3.214 1.00 0.00 C ATOM 1341 C ALA A 81 -3.976 4.325 -2.789 1.00 0.00 C ATOM 1342 O ALA A 81 -3.038 4.098 -2.033 1.00 0.00 O ATOM 1343 CB ALA A 81 -4.755 6.647 -2.072 1.00 0.00 C ATOM 0 H ALA A 81 -6.122 6.041 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.267 6.128 -3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.080 6.563 -1.220 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.795 7.685 -2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.753 6.322 -1.778 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.751 3.366 -3.296 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.496 1.932 -3.187 1.00 0.00 C ATOM 1351 C VAL A 82 -5.227 1.206 -4.332 1.00 0.00 C ATOM 1352 O VAL A 82 -6.450 1.276 -4.472 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.877 1.440 -1.785 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.266 1.910 -1.358 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.582 -0.054 -1.663 1.00 0.00 C ATOM 0 H VAL A 82 -5.605 3.576 -3.813 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.435 1.708 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.244 1.913 -1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.486 1.534 -0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.295 3.000 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.010 1.532 -2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.854 -0.398 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.161 -0.601 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.519 -0.230 -1.830 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.461 0.517 -5.171 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.923 -0.206 -6.366 1.00 0.00 C ATOM 1367 C GLU A 83 -4.286 -1.599 -6.440 1.00 0.00 C ATOM 1368 O GLU A 83 -3.152 -1.790 -6.000 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.577 0.609 -7.631 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.740 0.759 -8.620 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.107 -0.569 -9.302 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -6.903 -1.343 -8.718 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -5.589 -0.846 -10.409 1.00 0.00 O ATOM 0 H GLU A 83 -3.453 0.439 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.004 -0.332 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.241 1.601 -7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.741 0.130 -8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.612 1.147 -8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.474 1.493 -9.381 1.00 0.00 H new ATOM 1380 N THR A 84 -4.973 -2.566 -7.048 1.00 0.00 N ATOM 1381 CA THR A 84 -4.452 -3.919 -7.273 1.00 0.00 C ATOM 1382 C THR A 84 -4.056 -4.074 -8.732 1.00 0.00 C ATOM 1383 O THR A 84 -4.759 -4.682 -9.532 1.00 0.00 O ATOM 1384 CB THR A 84 -5.436 -5.016 -6.878 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.105 -4.736 -5.663 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.698 -6.337 -6.717 1.00 0.00 C ATOM 0 H THR A 84 -5.920 -2.432 -7.404 1.00 0.00 H new ATOM 0 HA THR A 84 -3.581 -4.038 -6.628 1.00 0.00 H new ATOM 0 HB THR A 84 -6.178 -5.071 -7.675 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.447 -4.630 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.405 -7.117 -6.435 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.220 -6.604 -7.660 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.939 -6.238 -5.941 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.890 -3.511 -9.030 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.986 -3.788 -10.164 1.00 0.00 C ATOM 1396 C VAL A 85 -2.636 -4.098 -11.519 1.00 0.00 C ATOM 1397 O VAL A 85 -2.599 -3.258 -12.419 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.935 -4.844 -9.773 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.176 -4.148 -8.984 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.458 -6.014 -8.928 1.00 0.00 C ATOM 0 H VAL A 85 -2.509 -2.778 -8.432 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.502 -2.830 -10.354 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.592 -5.281 -10.711 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.932 -4.879 -8.697 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.634 -3.377 -9.604 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.245 -3.691 -8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.639 -6.699 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.872 -5.632 -7.995 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.235 -6.543 -9.480 1.00 0.00 H new ATOM 1410 N THR A 86 -3.198 -5.294 -11.667 1.00 0.00 N ATOM 1411 CA THR A 86 -4.255 -5.607 -12.642 1.00 0.00 C ATOM 1412 C THR A 86 -5.378 -6.422 -12.015 1.00 0.00 C ATOM 1413 O THR A 86 -6.553 -6.103 -12.211 1.00 0.00 O ATOM 1414 CB THR A 86 -3.741 -6.392 -13.850 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.912 -7.456 -13.445 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.915 -5.487 -14.742 1.00 0.00 C ATOM 0 H THR A 86 -2.928 -6.098 -11.100 1.00 0.00 H new ATOM 0 HA THR A 86 -4.623 -4.636 -12.973 1.00 0.00 H new ATOM 0 HB THR A 86 -4.610 -6.779 -14.382 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.597 -7.944 -14.234 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.553 -6.054 -15.600 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.531 -4.657 -15.089 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.066 -5.098 -14.180 1.00 0.00 H new ATOM 1424 N ASP A 87 -5.024 -7.468 -11.261 1.00 0.00 N ATOM 1425 CA ASP A 87 -6.013 -8.354 -10.630 1.00 0.00 C ATOM 1426 C ASP A 87 -5.492 -9.099 -9.396 1.00 0.00 C ATOM 1427 O ASP A 87 -6.025 -8.916 -8.302 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.512 -9.365 -11.662 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.593 -10.289 -11.085 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.760 -9.847 -10.962 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -7.269 -11.452 -10.753 1.00 0.00 O ATOM 0 H ASP A 87 -4.055 -7.724 -11.071 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.821 -7.713 -10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.912 -8.834 -12.526 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.674 -9.965 -12.017 1.00 0.00 H new ATOM 1436 N SER A 88 -4.463 -9.939 -9.564 1.00 0.00 N ATOM 1437 CA SER A 88 -3.883 -10.718 -8.464 1.00 0.00 C ATOM 1438 C SER A 88 -3.462 -9.877 -7.265 1.00 0.00 C ATOM 1439 O SER A 88 -2.582 -9.017 -7.326 1.00 0.00 O ATOM 1440 CB SER A 88 -2.672 -11.525 -8.901 1.00 0.00 C ATOM 1441 OG SER A 88 -2.524 -12.640 -8.062 1.00 0.00 O ATOM 0 H SER A 88 -4.010 -10.097 -10.464 1.00 0.00 H new ATOM 0 HA SER A 88 -4.696 -11.379 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.791 -11.848 -9.935 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.776 -10.906 -8.862 1.00 0.00 H new ATOM 0 HG SER A 88 -2.522 -13.458 -8.602 1.00 0.00 H new ATOM 1447 N SER A 89 -4.042 -10.217 -6.124 1.00 0.00 N ATOM 1448 CA SER A 89 -3.833 -9.551 -4.844 1.00 0.00 C ATOM 1449 C SER A 89 -2.607 -10.113 -4.106 1.00 0.00 C ATOM 1450 O SER A 89 -2.658 -10.458 -2.926 1.00 0.00 O ATOM 1451 CB SER A 89 -5.172 -9.622 -4.129 1.00 0.00 C ATOM 1452 OG SER A 89 -5.154 -9.054 -2.835 1.00 0.00 O ATOM 0 H SER A 89 -4.698 -10.996 -6.060 1.00 0.00 H new ATOM 0 HA SER A 89 -3.558 -8.500 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.923 -9.110 -4.731 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.480 -10.665 -4.054 1.00 0.00 H new ATOM 0 HG SER A 89 -4.399 -9.419 -2.328 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.504 -10.222 -4.858 1.00 0.00 N ATOM 1459 CA ARG A 90 -0.120 -10.489 -4.417 1.00 0.00 C ATOM 1460 C ARG A 90 0.687 -9.184 -4.293 1.00 0.00 C ATOM 1461 O ARG A 90 1.626 -9.100 -3.499 1.00 0.00 O ATOM 1462 CB ARG A 90 0.503 -11.453 -5.445 1.00 0.00 C ATOM 1463 CG ARG A 90 1.866 -12.033 -5.021 1.00 0.00 C ATOM 1464 CD ARG A 90 2.457 -12.979 -6.080 1.00 0.00 C ATOM 1465 NE ARG A 90 1.593 -14.151 -6.328 1.00 0.00 N ATOM 1466 CZ ARG A 90 0.793 -14.331 -7.367 1.00 0.00 C ATOM 1467 NH1 ARG A 90 -0.124 -15.244 -7.359 1.00 0.00 N ATOM 1468 NH2 ARG A 90 0.845 -13.630 -8.456 1.00 0.00 N ATOM 0 H ARG A 90 -1.556 -10.118 -5.871 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.110 -10.941 -3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.190 -12.275 -5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.623 -10.928 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.564 -11.216 -4.838 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.752 -12.572 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.601 -12.433 -7.012 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.440 -13.318 -5.754 1.00 0.00 H new ATOM 0 HE ARG A 90 1.615 -14.895 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.241 -15.842 -6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.730 -15.366 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.535 -12.885 -8.550 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.196 -13.824 -9.219 1.00 0.00 H new ATOM 1482 N TYR A 91 0.282 -8.167 -5.057 1.00 0.00 N ATOM 1483 CA TYR A 91 0.879 -6.832 -5.133 1.00 0.00 C ATOM 1484 C TYR A 91 -0.191 -5.740 -5.066 1.00 0.00 C ATOM 1485 O TYR A 91 -1.365 -5.991 -5.341 1.00 0.00 O ATOM 1486 CB TYR A 91 1.624 -6.661 -6.466 1.00 0.00 C ATOM 1487 CG TYR A 91 2.495 -7.819 -6.878 1.00 0.00 C ATOM 1488 CD1 TYR A 91 2.005 -8.736 -7.824 1.00 0.00 C ATOM 1489 CD2 TYR A 91 3.772 -7.984 -6.315 1.00 0.00 C ATOM 1490 CE1 TYR A 91 2.780 -9.843 -8.198 1.00 0.00 C ATOM 1491 CE2 TYR A 91 4.539 -9.109 -6.656 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.039 -10.050 -7.581 1.00 0.00 C ATOM 1493 OH TYR A 91 4.774 -11.158 -7.853 1.00 0.00 O ATOM 0 H TYR A 91 -0.522 -8.260 -5.678 1.00 0.00 H new ATOM 0 HA TYR A 91 1.560 -6.737 -4.288 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.890 -6.484 -7.252 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.245 -5.767 -6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.030 -8.588 -8.264 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.161 -7.250 -5.625 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.421 -10.531 -8.949 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.512 -9.254 -6.210 1.00 0.00 H new ATOM 0 HH TYR A 91 4.205 -11.830 -8.283 1.00 0.00 H new ATOM 1503 N PHE A 92 0.248 -4.512 -4.799 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.573 -3.299 -4.882 1.00 0.00 C ATOM 1505 C PHE A 92 0.228 -2.136 -5.465 1.00 0.00 C ATOM 1506 O PHE A 92 1.437 -2.244 -5.658 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.123 -2.942 -3.492 1.00 0.00 C ATOM 1508 CG PHE A 92 -1.967 -4.050 -2.913 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -1.392 -4.953 -2.002 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -3.291 -4.239 -3.356 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -2.139 -6.044 -1.540 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -4.033 -5.340 -2.899 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.454 -6.244 -1.993 1.00 0.00 C ATOM 0 H PHE A 92 1.209 -4.325 -4.511 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.412 -3.492 -5.551 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.293 -2.729 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.719 -2.032 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.378 -4.806 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.735 -3.537 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.703 -6.734 -0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.046 -5.491 -3.243 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.021 -7.094 -1.644 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.442 -1.013 -5.705 1.00 0.00 N ATOM 1524 CA VAL A 93 0.163 0.308 -5.909 1.00 0.00 C ATOM 1525 C VAL A 93 -0.537 1.308 -4.996 1.00 0.00 C ATOM 1526 O VAL A 93 -1.765 1.327 -4.955 1.00 0.00 O ATOM 1527 CB VAL A 93 0.078 0.754 -7.380 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.670 2.154 -7.577 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.840 -0.221 -8.284 1.00 0.00 C ATOM 0 H VAL A 93 -1.460 -0.993 -5.766 1.00 0.00 H new ATOM 0 HA VAL A 93 1.223 0.256 -5.660 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.979 0.768 -7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.593 2.437 -8.627 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.120 2.871 -6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.718 2.151 -7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.768 0.111 -9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.888 -0.252 -7.985 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.407 -1.217 -8.192 1.00 0.00 H new ATOM 1539 N ILE A 94 0.219 2.136 -4.273 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.315 3.186 -3.394 1.00 0.00 C ATOM 1541 C ILE A 94 0.307 4.554 -3.714 1.00 0.00 C ATOM 1542 O ILE A 94 1.455 4.636 -4.164 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.190 2.811 -1.892 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.278 2.751 -1.424 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.871 1.462 -1.583 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.405 2.641 0.097 1.00 0.00 C ATOM 0 H ILE A 94 1.238 2.098 -4.280 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.383 3.268 -3.596 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.698 3.605 -1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.769 1.896 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.801 3.644 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.762 1.234 -0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.930 1.523 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.403 0.674 -2.173 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.459 2.602 0.372 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.940 3.509 0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.907 1.734 0.439 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.442 5.635 -3.455 1.00 0.00 N ATOM 1559 CA ARG A 95 0.062 7.023 -3.542 1.00 0.00 C ATOM 1560 C ARG A 95 0.532 7.497 -2.162 1.00 0.00 C ATOM 1561 O ARG A 95 -0.277 7.702 -1.264 1.00 0.00 O ATOM 1562 CB ARG A 95 -0.940 7.959 -4.256 1.00 0.00 C ATOM 1563 CG ARG A 95 -2.129 8.460 -3.424 1.00 0.00 C ATOM 1564 CD ARG A 95 -1.894 9.784 -2.703 1.00 0.00 C ATOM 1565 NE ARG A 95 -2.957 9.989 -1.696 1.00 0.00 N ATOM 1566 CZ ARG A 95 -3.875 10.934 -1.647 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -4.811 10.859 -0.748 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -3.898 11.943 -2.471 1.00 0.00 N ATOM 0 H ARG A 95 -1.422 5.576 -3.177 1.00 0.00 H new ATOM 0 HA ARG A 95 0.943 7.054 -4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.392 8.827 -4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.332 7.436 -5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.993 8.568 -4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.383 7.700 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.917 9.780 -2.221 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.893 10.606 -3.419 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.984 9.308 -0.937 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.828 10.077 -0.093 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.528 11.582 -0.697 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.184 12.027 -3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -4.630 12.649 -2.392 1.00 0.00 H new ATOM 1582 N ILE A 96 1.833 7.654 -1.971 1.00 0.00 N ATOM 1583 CA ILE A 96 2.436 8.120 -0.711 1.00 0.00 C ATOM 1584 C ILE A 96 2.725 9.621 -0.742 1.00 0.00 C ATOM 1585 O ILE A 96 2.914 10.197 -1.812 1.00 0.00 O ATOM 1586 CB ILE A 96 3.712 7.325 -0.366 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.742 7.356 -1.513 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.347 5.882 0.010 1.00 0.00 C ATOM 1589 CD1 ILE A 96 6.159 7.047 -1.045 1.00 0.00 C ATOM 0 H ILE A 96 2.522 7.459 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 96 1.704 7.939 0.076 1.00 0.00 H new ATOM 0 HB ILE A 96 4.183 7.805 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.451 6.634 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.726 8.340 -1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.254 5.328 0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.684 5.888 0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.843 5.404 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.839 7.083 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.466 7.784 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.187 6.052 -0.601 1.00 0.00 H new ATOM 1601 N GLN A 97 2.834 10.249 0.427 1.00 0.00 N ATOM 1602 CA GLN A 97 3.531 11.531 0.573 1.00 0.00 C ATOM 1603 C GLN A 97 5.048 11.327 0.699 1.00 0.00 C ATOM 1604 O GLN A 97 5.495 10.357 1.313 1.00 0.00 O ATOM 1605 CB GLN A 97 2.999 12.299 1.788 1.00 0.00 C ATOM 1606 CG GLN A 97 1.646 12.965 1.500 1.00 0.00 C ATOM 1607 CD GLN A 97 1.292 13.981 2.582 1.00 0.00 C ATOM 1608 OE1 GLN A 97 0.344 13.829 3.342 1.00 0.00 O ATOM 1609 NE2 GLN A 97 2.052 15.052 2.695 1.00 0.00 N ATOM 0 H GLN A 97 2.445 9.888 1.298 1.00 0.00 H new ATOM 0 HA GLN A 97 3.339 12.117 -0.326 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.895 11.616 2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.722 13.060 2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.680 13.460 0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.868 12.204 1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.843 15.185 2.065 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.849 15.748 3.412 1.00 0.00 H new ATOM 1618 N ASP A 98 5.842 12.272 0.180 1.00 0.00 N ATOM 1619 CA ASP A 98 7.308 12.274 0.333 1.00 0.00 C ATOM 1620 C ASP A 98 7.807 13.179 1.484 1.00 0.00 C ATOM 1621 O ASP A 98 9.011 13.331 1.698 1.00 0.00 O ATOM 1622 CB ASP A 98 7.938 12.617 -1.022 1.00 0.00 C ATOM 1623 CG ASP A 98 9.444 12.318 -1.104 1.00 0.00 C ATOM 1624 OD1 ASP A 98 10.197 13.223 -1.537 1.00 0.00 O ATOM 1625 OD2 ASP A 98 9.863 11.173 -0.813 1.00 0.00 O ATOM 0 H ASP A 98 5.487 13.061 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 98 7.630 11.277 0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.424 12.057 -1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.776 13.675 -1.229 1.00 0.00 H new ATOM 1630 N GLY A 99 6.884 13.792 2.236 1.00 0.00 N ATOM 1631 CA GLY A 99 7.173 14.570 3.454 1.00 0.00 C ATOM 1632 C GLY A 99 7.742 15.981 3.228 1.00 0.00 C ATOM 1633 O GLY A 99 8.124 16.645 4.193 1.00 0.00 O ATOM 0 H GLY A 99 5.890 13.762 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.254 14.658 4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.880 14.007 4.063 1.00 0.00 H new ATOM 1637 N THR A 100 7.796 16.449 1.974 1.00 0.00 N ATOM 1638 CA THR A 100 8.335 17.769 1.573 1.00 0.00 C ATOM 1639 C THR A 100 7.347 18.585 0.709 1.00 0.00 C ATOM 1640 O THR A 100 7.716 19.381 -0.157 1.00 0.00 O ATOM 1641 CB THR A 100 9.769 17.618 1.030 1.00 0.00 C ATOM 1642 OG1 THR A 100 10.435 18.861 0.955 1.00 0.00 O ATOM 1643 CG2 THR A 100 9.828 16.930 -0.328 1.00 0.00 C ATOM 0 H THR A 100 7.456 15.907 1.180 1.00 0.00 H new ATOM 0 HA THR A 100 8.435 18.403 2.454 1.00 0.00 H new ATOM 0 HB THR A 100 10.280 16.978 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.864 19.511 0.495 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.866 16.855 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.400 15.931 -0.249 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.261 17.511 -1.055 1.00 0.00 H new ATOM 1651 N GLY A 101 6.046 18.375 0.945 1.00 0.00 N ATOM 1652 CA GLY A 101 4.935 19.063 0.266 1.00 0.00 C ATOM 1653 C GLY A 101 4.508 18.405 -1.052 1.00 0.00 C ATOM 1654 O GLY A 101 3.892 19.062 -1.897 1.00 0.00 O ATOM 0 H GLY A 101 5.724 17.699 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.077 19.097 0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.226 20.094 0.068 1.00 0.00 H new ATOM 1658 N ARG A 102 4.865 17.127 -1.247 1.00 0.00 N ATOM 1659 CA ARG A 102 4.701 16.372 -2.501 1.00 0.00 C ATOM 1660 C ARG A 102 4.360 14.897 -2.286 1.00 0.00 C ATOM 1661 O ARG A 102 4.456 14.391 -1.167 1.00 0.00 O ATOM 1662 CB ARG A 102 5.970 16.563 -3.348 1.00 0.00 C ATOM 1663 CG ARG A 102 7.199 15.766 -2.895 1.00 0.00 C ATOM 1664 CD ARG A 102 8.433 16.159 -3.717 1.00 0.00 C ATOM 1665 NE ARG A 102 9.620 15.390 -3.304 1.00 0.00 N ATOM 1666 CZ ARG A 102 10.863 15.546 -3.710 1.00 0.00 C ATOM 1667 NH1 ARG A 102 11.778 14.775 -3.205 1.00 0.00 N ATOM 1668 NH2 ARG A 102 11.215 16.439 -4.592 1.00 0.00 N ATOM 0 H ARG A 102 5.292 16.568 -0.508 1.00 0.00 H new ATOM 0 HA ARG A 102 3.837 16.769 -3.035 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.742 16.289 -4.378 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.227 17.622 -3.350 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.387 15.949 -1.837 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.007 14.699 -3.005 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.237 15.988 -4.775 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.628 17.225 -3.597 1.00 0.00 H new ATOM 0 HE ARG A 102 9.460 14.648 -2.622 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.526 14.070 -2.512 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.749 14.874 -3.501 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.513 17.057 -5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.192 16.520 -4.874 1.00 0.00 H new ATOM 1682 N SER A 103 4.002 14.207 -3.367 1.00 0.00 N ATOM 1683 CA SER A 103 3.595 12.795 -3.382 1.00 0.00 C ATOM 1684 C SER A 103 4.291 11.966 -4.476 1.00 0.00 C ATOM 1685 O SER A 103 4.850 12.510 -5.433 1.00 0.00 O ATOM 1686 CB SER A 103 2.066 12.702 -3.515 1.00 0.00 C ATOM 1687 OG SER A 103 1.614 13.381 -4.678 1.00 0.00 O ATOM 0 H SER A 103 3.985 14.629 -4.295 1.00 0.00 H new ATOM 0 HA SER A 103 3.914 12.360 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.764 11.656 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.594 13.132 -2.632 1.00 0.00 H new ATOM 0 HG SER A 103 0.639 13.307 -4.742 1.00 0.00 H new ATOM 1693 N ALA A 104 4.267 10.638 -4.321 1.00 0.00 N ATOM 1694 CA ALA A 104 4.845 9.650 -5.237 1.00 0.00 C ATOM 1695 C ALA A 104 4.010 8.359 -5.286 1.00 0.00 C ATOM 1696 O ALA A 104 3.364 7.994 -4.303 1.00 0.00 O ATOM 1697 CB ALA A 104 6.289 9.361 -4.805 1.00 0.00 C ATOM 0 H ALA A 104 3.822 10.202 -3.513 1.00 0.00 H new ATOM 0 HA ALA A 104 4.841 10.059 -6.247 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.730 8.627 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.871 10.282 -4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.293 8.968 -3.788 1.00 0.00 H new ATOM 1703 N PHE A 105 4.043 7.639 -6.409 1.00 0.00 N ATOM 1704 CA PHE A 105 3.445 6.303 -6.524 1.00 0.00 C ATOM 1705 C PHE A 105 4.502 5.207 -6.329 1.00 0.00 C ATOM 1706 O PHE A 105 5.550 5.218 -6.981 1.00 0.00 O ATOM 1707 CB PHE A 105 2.707 6.158 -7.860 1.00 0.00 C ATOM 1708 CG PHE A 105 1.737 7.290 -8.147 1.00 0.00 C ATOM 1709 CD1 PHE A 105 2.101 8.310 -9.047 1.00 0.00 C ATOM 1710 CD2 PHE A 105 0.499 7.360 -7.478 1.00 0.00 C ATOM 1711 CE1 PHE A 105 1.235 9.392 -9.279 1.00 0.00 C ATOM 1712 CE2 PHE A 105 -0.375 8.433 -7.728 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.010 9.449 -8.626 1.00 0.00 C ATOM 0 H PHE A 105 4.486 7.965 -7.268 1.00 0.00 H new ATOM 0 HA PHE A 105 2.710 6.182 -5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.439 6.106 -8.666 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.162 5.214 -7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.050 8.260 -9.561 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.221 6.590 -6.773 1.00 0.00 H new ATOM 0 HE1 PHE A 105 1.525 10.180 -9.958 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.331 8.476 -7.227 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.683 10.272 -8.815 1.00 0.00 H new ATOM 1723 N ILE A 106 4.209 4.240 -5.457 1.00 0.00 N ATOM 1724 CA ILE A 106 4.996 3.005 -5.288 1.00 0.00 C ATOM 1725 C ILE A 106 4.109 1.774 -5.470 1.00 0.00 C ATOM 1726 O ILE A 106 2.978 1.724 -4.989 1.00 0.00 O ATOM 1727 CB ILE A 106 5.772 2.941 -3.945 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.800 2.932 -2.733 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.740 4.132 -3.849 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.429 2.861 -1.338 1.00 0.00 C ATOM 0 H ILE A 106 3.403 4.289 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 106 5.756 3.016 -6.069 1.00 0.00 H new ATOM 0 HB ILE A 106 6.341 2.012 -3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.188 3.832 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.127 2.082 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.283 4.084 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.448 4.093 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.176 5.064 -3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.642 2.862 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.016 1.947 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.077 3.724 -1.187 1.00 0.00 H new ATOM 1742 N GLY A 107 4.654 0.762 -6.133 1.00 0.00 N ATOM 1743 CA GLY A 107 4.187 -0.611 -6.051 1.00 0.00 C ATOM 1744 C GLY A 107 4.619 -1.258 -4.734 1.00 0.00 C ATOM 1745 O GLY A 107 5.614 -0.858 -4.126 1.00 0.00 O ATOM 0 H GLY A 107 5.452 0.879 -6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.100 -0.635 -6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.583 -1.184 -6.889 1.00 0.00 H new ATOM 1749 N ILE A 108 3.886 -2.278 -4.300 1.00 0.00 N ATOM 1750 CA ILE A 108 4.194 -3.084 -3.114 1.00 0.00 C ATOM 1751 C ILE A 108 4.110 -4.569 -3.482 1.00 0.00 C ATOM 1752 O ILE A 108 3.208 -4.956 -4.224 1.00 0.00 O ATOM 1753 CB ILE A 108 3.230 -2.773 -1.941 1.00 0.00 C ATOM 1754 CG1 ILE A 108 3.198 -1.251 -1.671 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.677 -3.543 -0.687 1.00 0.00 C ATOM 1756 CD1 ILE A 108 2.500 -0.846 -0.373 1.00 0.00 C ATOM 0 H ILE A 108 3.035 -2.579 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 108 5.202 -2.835 -2.782 1.00 0.00 H new ATOM 0 HB ILE A 108 2.222 -3.093 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.222 -0.878 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.698 -0.758 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.998 -3.323 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.663 -4.613 -0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.688 -3.239 -0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.527 0.239 -0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.464 -1.183 -0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.011 -1.305 0.473 1.00 0.00 H new ATOM 1768 N GLY A 109 4.989 -5.407 -2.931 1.00 0.00 N ATOM 1769 CA GLY A 109 4.902 -6.869 -2.961 1.00 0.00 C ATOM 1770 C GLY A 109 5.131 -7.471 -1.574 1.00 0.00 C ATOM 1771 O GLY A 109 6.064 -7.098 -0.864 1.00 0.00 O ATOM 0 H GLY A 109 5.814 -5.074 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.922 -7.169 -3.332 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.641 -7.265 -3.657 1.00 0.00 H new ATOM 1775 N PHE A 110 4.266 -8.397 -1.169 1.00 0.00 N ATOM 1776 CA PHE A 110 4.335 -9.045 0.147 1.00 0.00 C ATOM 1777 C PHE A 110 5.191 -10.316 0.175 1.00 0.00 C ATOM 1778 O PHE A 110 5.472 -10.938 -0.851 1.00 0.00 O ATOM 1779 CB PHE A 110 2.918 -9.313 0.656 1.00 0.00 C ATOM 1780 CG PHE A 110 2.269 -8.083 1.253 1.00 0.00 C ATOM 1781 CD1 PHE A 110 1.784 -7.044 0.433 1.00 0.00 C ATOM 1782 CD2 PHE A 110 2.190 -7.964 2.652 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.213 -5.900 1.015 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.585 -6.839 3.231 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.115 -5.799 2.411 1.00 0.00 C ATOM 0 H PHE A 110 3.491 -8.724 -1.745 1.00 0.00 H new ATOM 0 HA PHE A 110 4.845 -8.353 0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.304 -9.679 -0.167 1.00 0.00 H new ATOM 0 HB3 PHE A 110 2.949 -10.103 1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.851 -7.127 -0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.596 -8.741 3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.850 -5.099 0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 110 1.481 -6.772 4.304 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.677 -4.919 2.857 1.00 0.00 H new ATOM 1795 N THR A 111 5.564 -10.724 1.393 1.00 0.00 N ATOM 1796 CA THR A 111 6.292 -11.975 1.657 1.00 0.00 C ATOM 1797 C THR A 111 5.421 -13.221 1.430 1.00 0.00 C ATOM 1798 O THR A 111 5.933 -14.304 1.140 1.00 0.00 O ATOM 1799 CB THR A 111 6.886 -11.923 3.075 1.00 0.00 C ATOM 1800 OG1 THR A 111 8.036 -12.729 3.174 1.00 0.00 O ATOM 1801 CG2 THR A 111 5.913 -12.318 4.186 1.00 0.00 C ATOM 0 H THR A 111 5.367 -10.188 2.238 1.00 0.00 H new ATOM 0 HA THR A 111 7.107 -12.064 0.939 1.00 0.00 H new ATOM 0 HB THR A 111 7.136 -10.873 3.227 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.758 -12.219 3.598 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.416 -12.253 5.151 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.057 -11.643 4.177 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.571 -13.340 4.024 1.00 0.00 H new ATOM 1809 N ASP A 112 4.094 -13.059 1.507 1.00 0.00 N ATOM 1810 CA ASP A 112 3.090 -14.092 1.227 1.00 0.00 C ATOM 1811 C ASP A 112 1.871 -13.519 0.476 1.00 0.00 C ATOM 1812 O ASP A 112 1.418 -12.406 0.760 1.00 0.00 O ATOM 1813 CB ASP A 112 2.651 -14.753 2.546 1.00 0.00 C ATOM 1814 CG ASP A 112 2.038 -16.140 2.307 1.00 0.00 C ATOM 1815 OD1 ASP A 112 2.731 -17.161 2.530 1.00 0.00 O ATOM 1816 OD2 ASP A 112 0.865 -16.208 1.876 1.00 0.00 O ATOM 0 H ASP A 112 3.674 -12.169 1.777 1.00 0.00 H new ATOM 0 HA ASP A 112 3.544 -14.841 0.577 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.510 -14.844 3.211 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.924 -14.115 3.049 1.00 0.00 H new ATOM 1821 N ARG A 113 1.291 -14.303 -0.442 1.00 0.00 N ATOM 1822 CA ARG A 113 0.050 -13.969 -1.172 1.00 0.00 C ATOM 1823 C ARG A 113 -1.130 -13.751 -0.212 1.00 0.00 C ATOM 1824 O ARG A 113 -1.949 -12.861 -0.426 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.216 -15.101 -2.191 1.00 0.00 C ATOM 1826 CG ARG A 113 -0.939 -14.688 -3.485 1.00 0.00 C ATOM 1827 CD ARG A 113 -2.463 -14.546 -3.390 1.00 0.00 C ATOM 1828 NE ARG A 113 -3.044 -14.316 -4.731 1.00 0.00 N ATOM 1829 CZ ARG A 113 -3.335 -15.214 -5.661 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -3.702 -14.825 -6.839 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -3.241 -16.497 -5.473 1.00 0.00 N ATOM 0 H ARG A 113 1.676 -15.209 -0.708 1.00 0.00 H new ATOM 0 HA ARG A 113 0.166 -13.025 -1.704 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.739 -15.552 -2.460 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.807 -15.874 -1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -0.526 -13.737 -3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.710 -15.424 -4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.892 -15.447 -2.950 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.717 -13.717 -2.730 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.246 -13.345 -4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.767 -13.829 -7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.927 -15.514 -7.557 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.929 -16.859 -4.572 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.479 -17.142 -6.227 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.172 -14.502 0.890 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.146 -14.349 1.972 1.00 0.00 C ATOM 1847 C GLY A 114 -1.947 -13.098 2.837 1.00 0.00 C ATOM 1848 O GLY A 114 -2.923 -12.600 3.397 1.00 0.00 O ATOM 0 H GLY A 114 -0.508 -15.257 1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.147 -14.322 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.099 -15.229 2.613 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.727 -12.549 2.906 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.433 -11.297 3.621 1.00 0.00 C ATOM 1854 C ASP A 115 -0.835 -10.066 2.794 1.00 0.00 C ATOM 1855 O ASP A 115 -1.409 -9.121 3.339 1.00 0.00 O ATOM 1856 CB ASP A 115 1.042 -11.235 4.053 1.00 0.00 C ATOM 1857 CG ASP A 115 1.416 -12.242 5.156 1.00 0.00 C ATOM 1858 OD1 ASP A 115 0.533 -12.654 5.944 1.00 0.00 O ATOM 1859 OD2 ASP A 115 2.616 -12.572 5.279 1.00 0.00 O ATOM 0 H ASP A 115 0.093 -12.965 2.463 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.039 -11.286 4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.672 -11.415 3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.265 -10.228 4.405 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.646 -10.107 1.470 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.210 -9.101 0.569 1.00 0.00 C ATOM 1866 C ALA A 116 -2.752 -9.152 0.541 1.00 0.00 C ATOM 1867 O ALA A 116 -3.423 -8.123 0.603 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.641 -9.317 -0.836 1.00 0.00 C ATOM 0 H ALA A 116 -0.103 -10.831 0.999 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.932 -8.113 0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.056 -8.572 -1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.444 -9.219 -0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.906 -10.314 -1.186 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.341 -10.347 0.528 1.00 0.00 N ATOM 1875 CA PHE A 117 -4.790 -10.517 0.655 1.00 0.00 C ATOM 1876 C PHE A 117 -5.336 -9.957 1.990 1.00 0.00 C ATOM 1877 O PHE A 117 -6.441 -9.412 2.018 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.088 -12.001 0.451 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.555 -12.358 0.454 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.270 -12.497 -0.750 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.200 -12.588 1.680 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -8.619 -12.881 -0.716 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -8.531 -13.022 1.708 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.250 -13.164 0.509 1.00 0.00 C ATOM 0 H PHE A 117 -2.829 -11.224 0.429 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.311 -9.934 -0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.653 -12.318 -0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.589 -12.569 1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.783 -12.309 -1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.667 -12.429 2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.177 -12.960 -1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.005 -13.248 2.652 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.280 -13.488 0.528 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.559 -9.982 3.084 1.00 0.00 N ATOM 1895 CA ASP A 118 -4.927 -9.315 4.341 1.00 0.00 C ATOM 1896 C ASP A 118 -4.804 -7.787 4.236 1.00 0.00 C ATOM 1897 O ASP A 118 -5.655 -7.088 4.785 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.080 -9.828 5.520 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.568 -11.147 6.140 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -5.785 -11.449 6.120 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -3.726 -11.886 6.700 1.00 0.00 O ATOM 0 H ASP A 118 -3.661 -10.464 3.122 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.972 -9.561 4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.053 -9.961 5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.062 -9.063 6.296 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.821 -7.249 3.499 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.738 -5.812 3.206 1.00 0.00 C ATOM 1908 C PHE A 119 -5.007 -5.324 2.485 1.00 0.00 C ATOM 1909 O PHE A 119 -5.586 -4.305 2.866 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.446 -5.514 2.417 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.335 -4.126 1.805 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -2.988 -3.819 0.597 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -1.538 -3.143 2.411 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -2.880 -2.537 0.026 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -1.462 -1.852 1.869 1.00 0.00 C ATOM 1916 CZ PHE A 119 -2.135 -1.544 0.678 1.00 0.00 C ATOM 0 H PHE A 119 -3.064 -7.797 3.091 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.686 -5.252 4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.596 -5.663 3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.357 -6.249 1.617 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.579 -4.576 0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.978 -3.383 3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.370 -2.319 -0.912 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.882 -1.091 2.371 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.080 -0.548 0.265 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.500 -6.098 1.511 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.772 -5.844 0.832 1.00 0.00 C ATOM 1928 C ASN A 120 -7.979 -5.935 1.781 1.00 0.00 C ATOM 1929 O ASN A 120 -8.759 -4.989 1.873 1.00 0.00 O ATOM 1930 CB ASN A 120 -6.880 -6.799 -0.371 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.300 -7.108 -0.801 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -8.842 -8.176 -0.568 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -8.967 -6.174 -1.428 1.00 0.00 N ATOM 0 H ASN A 120 -5.018 -6.930 1.169 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.789 -4.816 0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.345 -6.363 -1.215 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.377 -7.734 -0.123 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.931 -6.342 -1.717 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.524 -5.277 -1.628 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.148 -7.039 2.509 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.342 -7.262 3.344 1.00 0.00 C ATOM 1942 C VAL A 121 -9.405 -6.313 4.549 1.00 0.00 C ATOM 1943 O VAL A 121 -10.500 -5.903 4.941 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.429 -8.746 3.738 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.421 -9.046 4.871 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.845 -9.599 2.533 1.00 0.00 C ATOM 0 H VAL A 121 -7.471 -7.801 2.541 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.226 -7.019 2.755 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.428 -8.994 4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.418 -10.115 5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.128 -8.497 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.422 -8.739 4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.901 -10.646 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.820 -9.271 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.109 -9.487 1.737 1.00 0.00 H new ATOM 1956 N SER A 122 -8.260 -5.863 5.071 1.00 0.00 N ATOM 1957 CA SER A 122 -8.191 -4.812 6.102 1.00 0.00 C ATOM 1958 C SER A 122 -8.759 -3.470 5.622 1.00 0.00 C ATOM 1959 O SER A 122 -9.250 -2.686 6.434 1.00 0.00 O ATOM 1960 CB SER A 122 -6.743 -4.586 6.551 1.00 0.00 C ATOM 1961 OG SER A 122 -6.196 -5.778 7.080 1.00 0.00 O ATOM 0 H SER A 122 -7.346 -6.218 4.791 1.00 0.00 H new ATOM 0 HA SER A 122 -8.800 -5.169 6.933 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.143 -4.247 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.708 -3.798 7.303 1.00 0.00 H new ATOM 0 HG SER A 122 -6.033 -6.414 6.353 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.727 -3.215 4.309 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.329 -2.041 3.672 1.00 0.00 C ATOM 1969 C LEU A 123 -10.764 -2.323 3.201 1.00 0.00 C ATOM 1970 O LEU A 123 -11.613 -1.444 3.325 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.425 -1.563 2.525 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.017 -1.134 2.969 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.137 -0.922 1.744 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -7.024 0.152 3.801 1.00 0.00 C ATOM 0 H LEU A 123 -8.269 -3.837 3.643 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.407 -1.240 4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.334 -2.364 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.907 -0.724 2.023 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.625 -1.934 3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.139 -0.618 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.071 -1.851 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.570 -0.145 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.003 0.406 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.449 0.964 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.625 0.002 4.698 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.087 -3.545 2.751 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.476 -3.946 2.477 1.00 0.00 C ATOM 1988 C GLN A 124 -13.345 -3.723 3.720 1.00 0.00 C ATOM 1989 O GLN A 124 -14.269 -2.920 3.669 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.587 -5.414 2.028 1.00 0.00 C ATOM 1991 CG GLN A 124 -12.041 -5.698 0.622 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.929 -5.120 -0.482 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -14.073 -5.514 -0.666 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -12.459 -4.167 -1.261 1.00 0.00 N ATOM 0 H GLN A 124 -10.401 -4.277 2.568 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.831 -3.323 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.053 -6.040 2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.635 -5.712 2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.039 -5.279 0.534 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.949 -6.775 0.483 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.509 -3.822 -1.128 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -13.046 -3.775 -1.997 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.005 -4.320 4.865 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.761 -4.174 6.123 1.00 0.00 C ATOM 2005 C ASP A 125 -13.666 -2.761 6.734 1.00 0.00 C ATOM 2006 O ASP A 125 -14.384 -2.456 7.684 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.267 -5.257 7.097 1.00 0.00 C ATOM 2008 CG ASP A 125 -13.923 -5.241 8.493 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -15.118 -5.604 8.606 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -13.226 -4.929 9.488 1.00 0.00 O ATOM 0 H ASP A 125 -12.189 -4.926 4.951 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.822 -4.308 5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.439 -6.234 6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.189 -5.147 7.219 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.843 -1.873 6.168 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.812 -0.448 6.529 1.00 0.00 C ATOM 2017 C HIS A 126 -13.746 0.419 5.664 1.00 0.00 C ATOM 2018 O HIS A 126 -14.289 1.407 6.153 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.371 0.076 6.507 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.288 1.540 6.862 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.018 2.566 5.957 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.605 2.092 8.072 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.183 3.710 6.634 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.542 3.458 7.902 1.00 0.00 N ATOM 0 H HIS A 126 -12.173 -2.123 5.440 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.198 -0.368 7.545 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.767 -0.500 7.208 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -10.945 -0.080 5.516 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -10.749 2.466 4.978 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.855 1.563 8.980 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -11.046 4.697 6.217 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.735 4.158 8.618 1.00 0.00 H new ATOM 2032 N PHE A 127 -13.992 0.033 4.408 1.00 0.00 N ATOM 2033 CA PHE A 127 -14.814 0.793 3.451 1.00 0.00 C ATOM 2034 C PHE A 127 -16.212 0.186 3.224 1.00 0.00 C ATOM 2035 O PHE A 127 -17.135 0.878 2.794 1.00 0.00 O ATOM 2036 CB PHE A 127 -13.995 1.040 2.179 1.00 0.00 C ATOM 2037 CG PHE A 127 -12.973 2.155 2.360 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -11.609 1.855 2.526 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -13.389 3.501 2.419 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -10.668 2.880 2.717 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -12.452 4.528 2.630 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.090 4.219 2.773 1.00 0.00 C ATOM 0 H PHE A 127 -13.620 -0.833 4.017 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.055 1.767 3.877 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.481 0.121 1.895 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -14.667 1.295 1.360 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -11.282 0.826 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.435 3.745 2.301 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -9.620 2.639 2.821 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -12.780 5.556 2.682 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.369 5.008 2.926 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.389 -1.076 3.629 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.614 -1.893 3.637 1.00 0.00 C ATOM 2054 C LYS A 128 -18.842 -1.232 4.288 1.00 0.00 C ATOM 2055 O LYS A 128 -19.963 -1.426 3.820 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.200 -3.205 4.323 1.00 0.00 C ATOM 2057 CG LYS A 128 -18.313 -4.182 4.697 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.671 -4.167 6.189 1.00 0.00 C ATOM 2059 CE LYS A 128 -17.543 -4.833 6.985 1.00 0.00 C ATOM 2060 NZ LYS A 128 -17.836 -4.968 8.433 1.00 0.00 N ATOM 0 H LYS A 128 -15.600 -1.607 3.997 1.00 0.00 H new ATOM 0 HA LYS A 128 -17.972 -2.047 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.503 -3.724 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.653 -2.953 5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -19.204 -3.944 4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -18.009 -5.190 4.415 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -18.817 -3.142 6.530 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.610 -4.695 6.355 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.351 -5.822 6.568 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.630 -4.251 6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.967 -5.233 8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.189 -4.062 8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.558 -5.704 8.574 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.633 -0.458 5.353 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.685 0.182 6.172 1.00 0.00 C ATOM 2076 C TRP A 129 -19.819 1.704 5.944 1.00 0.00 C ATOM 2077 O TRP A 129 -20.595 2.379 6.623 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.453 -0.205 7.640 1.00 0.00 C ATOM 2079 CG TRP A 129 -18.063 0.054 8.128 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -17.030 -0.816 8.071 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.507 1.301 8.645 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.889 -0.202 8.529 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -16.108 1.120 8.856 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -18.042 2.581 8.899 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.274 2.170 9.273 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -17.212 3.646 9.306 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.830 3.446 9.478 1.00 0.00 C ATOM 0 H TRP A 129 -17.694 -0.246 5.689 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.657 -0.195 5.853 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -20.155 0.347 8.265 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.679 -1.264 7.765 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -17.092 -1.835 7.720 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.986 -0.669 8.617 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.102 2.748 8.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.220 2.000 9.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.640 4.621 9.487 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.196 4.271 9.767 1.00 0.00 H new ATOM 2098 N VAL A 130 -19.083 2.238 4.966 1.00 0.00 N ATOM 2099 CA VAL A 130 -19.071 3.648 4.518 1.00 0.00 C ATOM 2100 C VAL A 130 -19.307 3.701 2.996 1.00 0.00 C ATOM 2101 O VAL A 130 -19.939 2.797 2.443 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.808 4.405 5.028 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -18.203 5.342 6.175 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.668 3.522 5.527 1.00 0.00 C ATOM 0 H VAL A 130 -18.434 1.666 4.425 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.896 4.198 4.972 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.432 4.935 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.320 5.872 6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.939 6.063 5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.631 4.759 6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.840 4.149 5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.018 2.913 6.361 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.331 2.872 4.719 1.00 0.00 H new ATOM 2114 N LYS A 131 -18.892 4.779 2.311 1.00 0.00 N ATOM 2115 CA LYS A 131 -19.036 4.982 0.849 1.00 0.00 C ATOM 2116 C LYS A 131 -20.490 4.932 0.339 1.00 0.00 C ATOM 2117 O LYS A 131 -20.745 4.732 -0.848 1.00 0.00 O ATOM 2118 CB LYS A 131 -18.098 4.007 0.110 1.00 0.00 C ATOM 2119 CG LYS A 131 -16.626 4.434 0.134 1.00 0.00 C ATOM 2120 CD LYS A 131 -15.761 3.308 -0.447 1.00 0.00 C ATOM 2121 CE LYS A 131 -15.952 3.118 -1.962 1.00 0.00 C ATOM 2122 NZ LYS A 131 -15.929 1.683 -2.348 1.00 0.00 N ATOM 0 H LYS A 131 -18.430 5.564 2.770 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.733 6.005 0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -18.188 3.018 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -18.425 3.917 -0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -16.491 5.347 -0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -16.316 4.656 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -14.712 3.523 -0.244 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -16.000 2.375 0.063 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -16.900 3.561 -2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -15.165 3.650 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.195 1.588 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -14.972 1.301 -2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -16.604 1.154 -1.759 1.00 0.00 H new ATOM 2136 N GLN A 132 -21.441 5.144 1.251 1.00 0.00 N ATOM 2137 CA GLN A 132 -22.888 5.021 1.036 1.00 0.00 C ATOM 2138 C GLN A 132 -23.320 3.652 0.467 1.00 0.00 C ATOM 2139 O GLN A 132 -24.327 3.551 -0.242 1.00 0.00 O ATOM 2140 CB GLN A 132 -23.447 6.244 0.275 1.00 0.00 C ATOM 2141 CG GLN A 132 -22.933 7.610 0.781 1.00 0.00 C ATOM 2142 CD GLN A 132 -21.629 8.064 0.119 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -21.510 8.167 -1.096 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -20.598 8.368 0.881 1.00 0.00 N ATOM 0 H GLN A 132 -21.214 5.420 2.207 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.361 5.036 2.018 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -23.194 6.144 -0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -24.535 6.232 0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.700 8.364 0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.782 7.554 1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.673 8.290 1.895 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.725 8.681 0.457 1.00 0.00 H new ATOM 2153 N GLU A 133 -22.563 2.590 0.780 1.00 0.00 N ATOM 2154 CA GLU A 133 -22.837 1.205 0.357 1.00 0.00 C ATOM 2155 C GLU A 133 -23.852 0.470 1.257 1.00 0.00 C ATOM 2156 O GLU A 133 -23.792 0.609 2.501 1.00 0.00 O ATOM 2157 CB GLU A 133 -21.527 0.404 0.220 1.00 0.00 C ATOM 2158 CG GLU A 133 -20.609 0.923 -0.904 1.00 0.00 C ATOM 2159 CD GLU A 133 -19.362 0.036 -1.135 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -18.237 0.582 -1.264 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -19.493 -1.209 -1.256 1.00 0.00 O ATOM 2162 OXT GLU A 133 -24.720 -0.245 0.703 1.00 0.00 O ATOM 0 H GLU A 133 -21.721 2.671 1.349 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.310 1.276 -0.622 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.987 0.440 1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.767 -0.642 0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.180 0.984 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.286 1.935 -0.661 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 15.668 -12.465 -8.854 1.00 0.00 N ATOM 2171 CA SER B 149 15.840 -12.735 -7.409 1.00 0.00 C ATOM 2172 C SER B 149 14.706 -13.600 -6.869 1.00 0.00 C ATOM 2173 O SER B 149 13.558 -13.428 -7.272 1.00 0.00 O ATOM 2174 CB SER B 149 15.935 -11.431 -6.617 1.00 0.00 C ATOM 2175 OG SER B 149 17.002 -10.654 -7.137 1.00 0.00 O ATOM 0 HA SER B 149 16.774 -13.283 -7.287 1.00 0.00 H new ATOM 0 HB2 SER B 149 14.998 -10.879 -6.686 1.00 0.00 H new ATOM 0 HB3 SER B 149 16.103 -11.643 -5.561 1.00 0.00 H new ATOM 0 HG SER B 149 17.003 -10.713 -8.115 1.00 0.00 H new ATOM 2183 N GLN B 150 15.012 -14.531 -5.954 1.00 0.00 N ATOM 2184 CA GLN B 150 14.082 -15.521 -5.375 1.00 0.00 C ATOM 2185 C GLN B 150 13.283 -16.303 -6.443 1.00 0.00 C ATOM 2186 O GLN B 150 13.799 -17.275 -7.002 1.00 0.00 O ATOM 2187 CB GLN B 150 13.243 -14.871 -4.253 1.00 0.00 C ATOM 2188 CG GLN B 150 12.422 -15.866 -3.412 1.00 0.00 C ATOM 2189 CD GLN B 150 13.293 -16.858 -2.641 1.00 0.00 C ATOM 2190 OE1 GLN B 150 13.506 -17.991 -3.054 1.00 0.00 O ATOM 2191 NE2 GLN B 150 13.847 -16.474 -1.510 1.00 0.00 N ATOM 0 H GLN B 150 15.956 -14.622 -5.578 1.00 0.00 H new ATOM 0 HA GLN B 150 14.661 -16.310 -4.895 1.00 0.00 H new ATOM 0 HB2 GLN B 150 13.910 -14.319 -3.591 1.00 0.00 H new ATOM 0 HB3 GLN B 150 12.564 -14.144 -4.699 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.801 -15.312 -2.708 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.747 -16.417 -4.067 1.00 0.00 H new ATOM 0 HE21 GLN B 150 13.679 -15.533 -1.153 1.00 0.00 H new ATOM 0 HE22 GLN B 150 14.444 -17.117 -0.991 1.00 0.00 H new ATOM 2200 N ILE B 151 12.051 -15.881 -6.753 1.00 0.00 N ATOM 2201 CA ILE B 151 11.220 -16.391 -7.854 1.00 0.00 C ATOM 2202 C ILE B 151 10.306 -15.276 -8.399 1.00 0.00 C ATOM 2203 O ILE B 151 9.982 -14.319 -7.691 1.00 0.00 O ATOM 2204 CB ILE B 151 10.428 -17.644 -7.393 1.00 0.00 C ATOM 2205 CG1 ILE B 151 9.815 -18.484 -8.538 1.00 0.00 C ATOM 2206 CG2 ILE B 151 9.302 -17.280 -6.412 1.00 0.00 C ATOM 2207 CD1 ILE B 151 10.837 -18.998 -9.561 1.00 0.00 C ATOM 0 H ILE B 151 11.585 -15.145 -6.223 1.00 0.00 H new ATOM 0 HA ILE B 151 11.861 -16.704 -8.678 1.00 0.00 H new ATOM 0 HB ILE B 151 11.185 -18.257 -6.905 1.00 0.00 H new ATOM 0 HG12 ILE B 151 9.290 -19.336 -8.107 1.00 0.00 H new ATOM 0 HG13 ILE B 151 9.071 -17.880 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE B 151 8.772 -18.185 -6.114 1.00 0.00 H new ATOM 0 HG22 ILE B 151 9.728 -16.802 -5.530 1.00 0.00 H new ATOM 0 HG23 ILE B 151 8.606 -16.595 -6.895 1.00 0.00 H new ATOM 0 HD11 ILE B 151 10.324 -19.577 -10.329 1.00 0.00 H new ATOM 0 HD12 ILE B 151 11.346 -18.152 -10.024 1.00 0.00 H new ATOM 0 HD13 ILE B 151 11.568 -19.631 -9.058 1.00 0.00 H new ATOM 2219 N THR B 152 9.877 -15.404 -9.655 1.00 0.00 N ATOM 2220 CA THR B 152 8.929 -14.494 -10.325 1.00 0.00 C ATOM 2221 C THR B 152 7.504 -15.051 -10.293 1.00 0.00 C ATOM 2222 O THR B 152 7.275 -16.215 -10.632 1.00 0.00 O ATOM 2223 CB THR B 152 9.353 -14.200 -11.776 1.00 0.00 C ATOM 2224 OG1 THR B 152 9.738 -15.378 -12.461 1.00 0.00 O ATOM 2225 CG2 THR B 152 10.541 -13.239 -11.815 1.00 0.00 C ATOM 0 H THR B 152 10.186 -16.166 -10.259 1.00 0.00 H new ATOM 0 HA THR B 152 8.945 -13.556 -9.770 1.00 0.00 H new ATOM 0 HB THR B 152 8.484 -13.757 -12.262 1.00 0.00 H new ATOM 0 HG1 THR B 152 9.999 -15.153 -13.378 1.00 0.00 H new ATOM 0 HG21 THR B 152 10.821 -13.048 -12.851 1.00 0.00 H new ATOM 0 HG22 THR B 152 10.266 -12.300 -11.334 1.00 0.00 H new ATOM 0 HG23 THR B 152 11.385 -13.683 -11.287 1.00 0.00 H new ATOM 2233 N SER B 153 6.537 -14.208 -9.915 1.00 0.00 N ATOM 2234 CA SER B 153 5.135 -14.597 -9.682 1.00 0.00 C ATOM 2235 C SER B 153 4.164 -13.557 -10.247 1.00 0.00 C ATOM 2236 O SER B 153 3.482 -12.840 -9.509 1.00 0.00 O ATOM 2237 CB SER B 153 4.883 -14.797 -8.187 1.00 0.00 C ATOM 2238 OG SER B 153 5.705 -15.817 -7.636 1.00 0.00 O ATOM 0 H SER B 153 6.707 -13.215 -9.758 1.00 0.00 H new ATOM 0 HA SER B 153 4.959 -15.538 -10.203 1.00 0.00 H new ATOM 0 HB2 SER B 153 5.067 -13.860 -7.661 1.00 0.00 H new ATOM 0 HB3 SER B 153 3.835 -15.051 -8.028 1.00 0.00 H new ATOM 0 HG SER B 153 5.513 -15.911 -6.680 1.00 0.00 H new ATOM 2244 N GLN B 154 4.157 -13.450 -11.573 1.00 0.00 N ATOM 2245 CA GLN B 154 3.382 -12.484 -12.369 1.00 0.00 C ATOM 2246 C GLN B 154 1.933 -12.328 -11.869 1.00 0.00 C ATOM 2247 O GLN B 154 1.285 -13.322 -11.534 1.00 0.00 O ATOM 2248 CB GLN B 154 3.371 -12.928 -13.844 1.00 0.00 C ATOM 2249 CG GLN B 154 4.739 -12.752 -14.527 1.00 0.00 C ATOM 2250 CD GLN B 154 4.746 -13.154 -16.005 1.00 0.00 C ATOM 2251 OE1 GLN B 154 3.771 -13.627 -16.579 1.00 0.00 O ATOM 2252 NE2 GLN B 154 5.859 -12.986 -16.687 1.00 0.00 N ATOM 0 H GLN B 154 4.721 -14.066 -12.159 1.00 0.00 H new ATOM 0 HA GLN B 154 3.867 -11.514 -12.263 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.072 -13.975 -13.902 1.00 0.00 H new ATOM 0 HB3 GLN B 154 2.622 -12.352 -14.387 1.00 0.00 H new ATOM 0 HG2 GLN B 154 5.046 -11.710 -14.442 1.00 0.00 H new ATOM 0 HG3 GLN B 154 5.480 -13.347 -13.994 1.00 0.00 H new ATOM 0 HE21 GLN B 154 6.683 -12.594 -16.230 1.00 0.00 H new ATOM 0 HE22 GLN B 154 5.898 -13.247 -17.672 1.00 0.00 H new ATOM 2261 N VAL B 155 1.415 -11.092 -11.835 1.00 0.00 N ATOM 2262 CA VAL B 155 0.009 -10.835 -11.465 1.00 0.00 C ATOM 2263 C VAL B 155 -0.917 -11.523 -12.487 1.00 0.00 C ATOM 2264 O VAL B 155 -0.867 -11.256 -13.690 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.291 -9.324 -11.227 1.00 0.00 C ATOM 2266 CG1 VAL B 155 0.119 -8.422 -12.396 1.00 0.00 C ATOM 2267 CG2 VAL B 155 -1.738 -8.993 -10.775 1.00 0.00 C ATOM 0 H VAL B 155 1.947 -10.251 -12.059 1.00 0.00 H new ATOM 0 HA VAL B 155 -0.194 -11.281 -10.492 1.00 0.00 H new ATOM 0 HB VAL B 155 0.352 -9.096 -10.377 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -0.121 -7.386 -12.157 1.00 0.00 H new ATOM 0 HG12 VAL B 155 1.191 -8.516 -12.569 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -0.421 -8.722 -13.294 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -1.839 -7.916 -10.638 1.00 0.00 H new ATOM 0 HG22 VAL B 155 -2.443 -9.330 -11.535 1.00 0.00 H new ATOM 0 HG23 VAL B 155 -1.950 -9.500 -9.834 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.733 -12.455 -11.979 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.904 -13.115 -12.620 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.601 -14.025 -11.576 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -5.066 -14.389 -11.803 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.864 -15.206 -11.494 1.00 0.00 O HETATM 2282 P TPO B 156 -2.228 -15.630 -10.096 1.00 0.00 P HETATM 2283 O1P TPO B 156 -3.373 -16.022 -9.255 1.00 0.00 O HETATM 2284 O2P TPO B 156 -1.323 -16.745 -10.435 1.00 0.00 O HETATM 2285 O3P TPO B 156 -1.533 -14.422 -9.602 1.00 0.00 O HETATM 2286 C TPO B 156 -3.853 -12.092 -13.246 1.00 0.00 C HETATM 2287 O TPO B 156 -3.766 -10.897 -12.985 1.00 0.00 O HETATM 0 HG23 TPO B 156 -5.667 -13.480 -11.830 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -5.167 -14.919 -12.750 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -5.412 -15.029 -10.991 1.00 0.00 H new HETATM 0 HB TPO B 156 -3.623 -13.429 -10.664 1.00 0.00 H new HETATM 0 HA TPO B 156 -2.566 -13.740 -13.447 1.00 0.00 H new HETATM 0 H TPO B 156 -1.514 -12.643 -11.001 1.00 0.00 H new ATOM 2294 N GLY B 157 -4.761 -12.567 -14.092 1.00 0.00 N ATOM 2295 CA GLY B 157 -5.781 -11.739 -14.755 1.00 0.00 C ATOM 2296 C GLY B 157 -6.994 -12.510 -15.286 1.00 0.00 C ATOM 2297 O GLY B 157 -8.124 -12.030 -15.173 1.00 0.00 O ATOM 0 H GLY B 157 -4.816 -13.554 -14.345 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.129 -10.984 -14.050 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -5.314 -11.209 -15.585 1.00 0.00 H new ATOM 2301 N GLN B 158 -6.792 -13.726 -15.808 1.00 0.00 N ATOM 2302 CA GLN B 158 -7.869 -14.556 -16.376 1.00 0.00 C ATOM 2303 C GLN B 158 -8.745 -15.277 -15.329 1.00 0.00 C ATOM 2304 O GLN B 158 -9.813 -15.788 -15.674 1.00 0.00 O ATOM 2305 CB GLN B 158 -7.269 -15.547 -17.395 1.00 0.00 C ATOM 2306 CG GLN B 158 -6.448 -16.684 -16.754 1.00 0.00 C ATOM 2307 CD GLN B 158 -5.845 -17.667 -17.760 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -5.847 -17.480 -18.970 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -5.295 -18.768 -17.288 1.00 0.00 N ATOM 0 H GLN B 158 -5.873 -14.167 -15.850 1.00 0.00 H new ATOM 0 HA GLN B 158 -8.557 -13.876 -16.878 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -8.077 -15.983 -17.982 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -6.631 -14.998 -18.088 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -5.643 -16.247 -16.163 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -7.088 -17.234 -16.064 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -5.283 -18.942 -16.283 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -4.881 -19.446 -17.928 1.00 0.00 H new ATOM 2318 N ILE B 159 -8.295 -15.355 -14.067 1.00 0.00 N ATOM 2319 CA ILE B 159 -8.896 -16.207 -13.023 1.00 0.00 C ATOM 2320 C ILE B 159 -9.862 -15.411 -12.126 1.00 0.00 C ATOM 2321 O ILE B 159 -11.055 -15.715 -12.063 1.00 0.00 O ATOM 2322 CB ILE B 159 -7.802 -16.951 -12.214 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -6.782 -17.685 -13.119 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -8.485 -17.938 -11.261 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -5.645 -18.388 -12.362 1.00 0.00 C ATOM 0 H ILE B 159 -7.492 -14.821 -13.736 1.00 0.00 H new ATOM 0 HA ILE B 159 -9.499 -16.970 -13.515 1.00 0.00 H new ATOM 0 HB ILE B 159 -7.231 -16.211 -11.653 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -7.314 -18.424 -13.718 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -6.348 -16.965 -13.813 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -7.728 -18.470 -10.684 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -9.142 -17.393 -10.583 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -9.071 -18.654 -11.837 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -4.980 -18.875 -13.075 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -5.083 -17.653 -11.785 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -6.064 -19.135 -11.688 1.00 0.00 H new ATOM 2337 N GLY B 160 -9.350 -14.381 -11.450 1.00 0.00 N ATOM 2338 CA GLY B 160 -10.118 -13.449 -10.602 1.00 0.00 C ATOM 2339 C GLY B 160 -10.252 -13.863 -9.131 1.00 0.00 C ATOM 2340 O GLY B 160 -11.191 -13.445 -8.446 1.00 0.00 O ATOM 0 H GLY B 160 -8.355 -14.159 -11.475 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -9.643 -12.469 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -11.117 -13.338 -11.024 1.00 0.00 H new ATOM 2344 N TRP B 161 -9.347 -14.719 -8.651 1.00 0.00 N ATOM 2345 CA TRP B 161 -9.431 -15.424 -7.368 1.00 0.00 C ATOM 2346 C TRP B 161 -8.545 -14.821 -6.258 1.00 0.00 C ATOM 2347 O TRP B 161 -8.375 -13.602 -6.178 1.00 0.00 O ATOM 2348 CB TRP B 161 -9.208 -16.925 -7.608 1.00 0.00 C ATOM 2349 CG TRP B 161 -7.813 -17.374 -7.926 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -6.770 -16.588 -8.280 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -7.290 -18.735 -7.917 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -5.674 -17.372 -8.577 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -5.941 -18.709 -8.381 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -7.831 -19.991 -7.568 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -5.182 -19.877 -8.543 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -7.073 -21.171 -7.713 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -5.756 -21.116 -8.208 1.00 0.00 C ATOM 0 H TRP B 161 -8.499 -14.950 -9.168 1.00 0.00 H new ATOM 0 HA TRP B 161 -10.435 -15.288 -6.965 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -9.540 -17.461 -6.719 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -9.856 -17.235 -8.427 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.792 -15.509 -8.324 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -4.778 -17.007 -8.901 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -8.839 -20.049 -7.185 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -4.171 -19.826 -8.920 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -7.505 -22.123 -7.443 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -5.187 -22.026 -8.330 1.00 0.00 H new ATOM 2368 N ARG B 162 -8.104 -15.675 -5.325 1.00 0.00 N ATOM 2369 CA ARG B 162 -7.887 -15.371 -3.901 1.00 0.00 C ATOM 2370 C ARG B 162 -6.676 -16.136 -3.329 1.00 0.00 C ATOM 2371 O ARG B 162 -6.034 -16.910 -4.044 1.00 0.00 O ATOM 2372 CB ARG B 162 -9.171 -15.777 -3.136 1.00 0.00 C ATOM 2373 CG ARG B 162 -10.500 -15.286 -3.744 1.00 0.00 C ATOM 2374 CD ARG B 162 -10.630 -13.754 -3.838 1.00 0.00 C ATOM 2375 NE ARG B 162 -11.364 -13.351 -5.055 1.00 0.00 N ATOM 2376 CZ ARG B 162 -12.671 -13.296 -5.235 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -13.149 -13.036 -6.416 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -13.523 -13.507 -4.270 1.00 0.00 N ATOM 0 H ARG B 162 -7.877 -16.643 -5.552 1.00 0.00 H new ATOM 0 HA ARG B 162 -7.676 -14.308 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -9.203 -16.865 -3.071 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -9.098 -15.399 -2.116 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -10.607 -15.709 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.324 -15.672 -3.144 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -11.148 -13.376 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -9.638 -13.302 -3.843 1.00 0.00 H new ATOM 0 HE ARG B 162 -10.791 -13.082 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -12.515 -12.876 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -14.158 -12.993 -6.560 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -13.187 -13.725 -3.332 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -14.525 -13.454 -4.454 1.00 0.00 H new ATOM 2392 N ARG B 163 -6.382 -15.945 -2.035 1.00 0.00 N ATOM 2393 CA ARG B 163 -5.386 -16.745 -1.288 1.00 0.00 C ATOM 2394 C ARG B 163 -5.779 -18.226 -1.137 1.00 0.00 C ATOM 2395 O ARG B 163 -4.859 -19.073 -1.099 1.00 0.00 O ATOM 2396 CB ARG B 163 -5.051 -16.083 0.060 1.00 0.00 C ATOM 2397 CG ARG B 163 -6.156 -16.171 1.131 1.00 0.00 C ATOM 2398 CD ARG B 163 -5.670 -15.466 2.401 1.00 0.00 C ATOM 2399 NE ARG B 163 -6.653 -15.472 3.496 1.00 0.00 N ATOM 2400 CZ ARG B 163 -6.625 -14.653 4.531 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -7.597 -14.626 5.392 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -5.644 -13.824 4.731 1.00 0.00 N ATOM 2403 OXT ARG B 163 -6.990 -18.533 -1.051 1.00 0.00 O ATOM 0 H ARG B 163 -6.830 -15.226 -1.467 1.00 0.00 H new ATOM 0 HA ARG B 163 -4.477 -16.756 -1.889 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -4.146 -16.543 0.457 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -4.823 -15.032 -0.117 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -7.072 -15.705 0.768 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -6.392 -17.213 1.345 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -4.754 -15.947 2.745 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -5.416 -14.434 2.158 1.00 0.00 H new ATOM 0 HE ARG B 163 -7.408 -16.156 3.452 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -8.400 -15.244 5.275 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -7.558 -13.986 6.186 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -4.862 -13.792 4.077 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -5.656 -13.206 5.542 1.00 0.00 H new TER 2417 ARG B 163