USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1332 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 116 SER OG : rot 180:sc= 0.372 USER MOD Set 1.2: A 120 THR OG1 : rot 135:sc= 0.394 USER MOD Single : A 1 MET CE :methyl 152:sc= -1.24 (180deg=-2.81!) USER MOD Single : A 1 MET N :NH3+ -127:sc= -2.47 (180deg=-4.45!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 40:sc= -1.6 USER MOD Single : A 16 SER OG : rot 71:sc= 0.0184 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -41:sc= -0.259! USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 39 LYS NZ :NH3+ 173:sc= -3.5! (180deg=-3.73!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -3.09! X(o=-3.1!,f=-3.1) USER MOD Single : A 48 THR OG1 : rot 15:sc= -0.4 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 58 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 60 MET CE :methyl -115:sc= 0 (180deg=-1.75!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -53:sc= 1.1 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -147:sc= -0.257 (180deg=-1.44) USER MOD Single : A 85 TYR OH : rot 92:sc= -0.428 USER MOD Single : A 86 THR OG1 : rot -161:sc= -0.701 USER MOD Single : A 88 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.26) USER MOD Single : A 92 ASN : amide:sc= -4.23 K(o=-4.2,f=-5.6!) USER MOD Single : A 104 GLN : amide:sc= -4.9! K(o=-4.9!,f=-2) USER MOD Single : A 105 MET CE :methyl 154:sc= -1.96 (180deg=-3.96!) USER MOD Single : A 122 THR OG1 : rot -34:sc= 0.248 USER MOD Single : A 123 THR OG1 : rot 81:sc= 0.622 USER MOD Single : A 127 HIS : no HD1:sc= -10.1! C(o=-10!,f=-11!) USER MOD Single : A 130 SER OG : rot -149:sc= -1.21 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -77:sc= -2.6! USER MOD Single : A 148 THR OG1 : rot 78:sc= 0.465 USER MOD Single : A 151 ASN : amide:sc= -12.6! C(o=-13!,f=-11!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.115 K(o=-0.12,f=-2.4!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.908 -25.033 -11.694 1.00 0.00 N ATOM 2 CA MET A 1 16.237 -24.451 -10.398 1.00 0.00 C ATOM 3 C MET A 1 15.080 -23.598 -9.886 1.00 0.00 C ATOM 4 O MET A 1 15.155 -22.369 -9.877 1.00 0.00 O ATOM 5 CB MET A 1 17.498 -23.594 -10.513 1.00 0.00 C ATOM 6 CG MET A 1 18.613 -24.412 -11.168 1.00 0.00 C ATOM 7 SD MET A 1 19.010 -25.838 -10.125 1.00 0.00 S ATOM 8 CE MET A 1 18.302 -27.116 -11.196 1.00 0.00 C ATOM 0 H1 MET A 1 16.054 -26.062 -11.659 1.00 0.00 H new ATOM 0 H2 MET A 1 14.914 -24.832 -11.923 1.00 0.00 H new ATOM 0 H3 MET A 1 16.522 -24.621 -12.425 1.00 0.00 H new ATOM 0 HA MET A 1 16.416 -25.261 -9.691 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.292 -22.702 -11.104 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.812 -23.256 -9.525 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.300 -24.747 -12.157 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.499 -23.792 -11.308 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.831 -28.056 -11.039 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.247 -27.249 -10.956 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.402 -26.813 -12.238 1.00 0.00 H new ATOM 18 N PRO A 2 14.020 -24.232 -9.465 1.00 0.00 N ATOM 19 CA PRO A 2 12.813 -23.531 -8.937 1.00 0.00 C ATOM 20 C PRO A 2 13.148 -22.612 -7.765 1.00 0.00 C ATOM 21 O PRO A 2 12.378 -21.715 -7.424 1.00 0.00 O ATOM 22 CB PRO A 2 11.881 -24.666 -8.492 1.00 0.00 C ATOM 23 CG PRO A 2 12.370 -25.891 -9.190 1.00 0.00 C ATOM 24 CD PRO A 2 13.864 -25.692 -9.433 1.00 0.00 C ATOM 0 HA PRO A 2 12.363 -22.882 -9.689 1.00 0.00 H new ATOM 0 HB2 PRO A 2 11.910 -24.794 -7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 2 10.847 -24.450 -8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 2 12.192 -26.779 -8.583 1.00 0.00 H new ATOM 0 HG3 PRO A 2 11.841 -26.037 -10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 2 14.462 -26.141 -8.640 1.00 0.00 H new ATOM 0 HD3 PRO A 2 14.182 -26.149 -10.370 1.00 0.00 H new ATOM 32 N GLU A 3 14.299 -22.852 -7.145 1.00 0.00 N ATOM 33 CA GLU A 3 14.720 -22.050 -6.004 1.00 0.00 C ATOM 34 C GLU A 3 14.834 -20.576 -6.381 1.00 0.00 C ATOM 35 O GLU A 3 14.580 -19.702 -5.554 1.00 0.00 O ATOM 36 CB GLU A 3 16.072 -22.545 -5.487 1.00 0.00 C ATOM 37 CG GLU A 3 15.926 -23.971 -4.952 1.00 0.00 C ATOM 38 CD GLU A 3 17.253 -24.446 -4.369 1.00 0.00 C ATOM 39 OE1 GLU A 3 18.238 -23.750 -4.550 1.00 0.00 O ATOM 40 OE2 GLU A 3 17.263 -25.497 -3.749 1.00 0.00 O ATOM 0 H GLU A 3 14.952 -23.589 -7.411 1.00 0.00 H new ATOM 0 HA GLU A 3 13.966 -22.154 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 3 16.810 -22.520 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 3 16.435 -21.885 -4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 3 15.150 -24.004 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 3 15.611 -24.639 -5.754 1.00 0.00 H new ATOM 47 N SER A 4 15.225 -20.302 -7.621 1.00 0.00 N ATOM 48 CA SER A 4 15.368 -18.921 -8.070 1.00 0.00 C ATOM 49 C SER A 4 14.038 -18.175 -7.995 1.00 0.00 C ATOM 50 O SER A 4 13.994 -17.007 -7.609 1.00 0.00 O ATOM 51 CB SER A 4 15.884 -18.896 -9.509 1.00 0.00 C ATOM 52 OG SER A 4 17.113 -19.606 -9.580 1.00 0.00 O ATOM 0 H SER A 4 15.446 -21.006 -8.325 1.00 0.00 H new ATOM 0 HA SER A 4 16.080 -18.423 -7.411 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.151 -19.347 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 4 16.026 -17.867 -9.839 1.00 0.00 H new ATOM 0 HG SER A 4 17.445 -19.593 -10.502 1.00 0.00 H new ATOM 58 N TRP A 5 12.959 -18.851 -8.381 1.00 0.00 N ATOM 59 CA TRP A 5 11.634 -18.235 -8.367 1.00 0.00 C ATOM 60 C TRP A 5 11.062 -18.147 -6.952 1.00 0.00 C ATOM 61 O TRP A 5 10.284 -17.245 -6.649 1.00 0.00 O ATOM 62 CB TRP A 5 10.677 -19.033 -9.263 1.00 0.00 C ATOM 63 CG TRP A 5 9.787 -18.093 -10.017 1.00 0.00 C ATOM 64 CD1 TRP A 5 10.200 -17.266 -11.001 1.00 0.00 C ATOM 65 CD2 TRP A 5 8.357 -17.861 -9.860 1.00 0.00 C ATOM 66 NE1 TRP A 5 9.116 -16.556 -11.476 1.00 0.00 N ATOM 67 CE2 TRP A 5 7.957 -16.883 -10.803 1.00 0.00 C ATOM 68 CE3 TRP A 5 7.377 -18.400 -9.008 1.00 0.00 C ATOM 69 CZ2 TRP A 5 6.634 -16.455 -10.894 1.00 0.00 C ATOM 70 CZ3 TRP A 5 6.043 -17.970 -9.099 1.00 0.00 C ATOM 71 CH2 TRP A 5 5.672 -17.000 -10.039 1.00 0.00 C ATOM 0 H TRP A 5 12.974 -19.818 -8.705 1.00 0.00 H new ATOM 0 HA TRP A 5 11.739 -17.219 -8.749 1.00 0.00 H new ATOM 0 HB2 TRP A 5 11.245 -19.649 -9.960 1.00 0.00 H new ATOM 0 HB3 TRP A 5 10.076 -19.710 -8.656 1.00 0.00 H new ATOM 0 HD1 TRP A 5 11.215 -17.175 -11.359 1.00 0.00 H new ATOM 0 HE1 TRP A 5 9.166 -15.873 -12.232 1.00 0.00 H new ATOM 0 HE3 TRP A 5 7.651 -19.149 -8.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.354 -15.707 -11.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 5.298 -18.390 -8.440 1.00 0.00 H new ATOM 0 HH2 TRP A 5 4.644 -16.674 -10.103 1.00 0.00 H new ATOM 82 N VAL A 6 11.421 -19.103 -6.106 1.00 0.00 N ATOM 83 CA VAL A 6 10.907 -19.134 -4.739 1.00 0.00 C ATOM 84 C VAL A 6 10.869 -17.725 -4.126 1.00 0.00 C ATOM 85 O VAL A 6 9.905 -17.374 -3.446 1.00 0.00 O ATOM 86 CB VAL A 6 11.753 -20.093 -3.882 1.00 0.00 C ATOM 87 CG1 VAL A 6 11.647 -19.718 -2.400 1.00 0.00 C ATOM 88 CG2 VAL A 6 11.239 -21.524 -4.071 1.00 0.00 C ATOM 0 H VAL A 6 12.061 -19.863 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 6 9.881 -19.502 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 6 12.794 -20.021 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 6 12.250 -20.405 -1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 6 12.009 -18.700 -2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 6 10.606 -19.782 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 6 11.835 -22.207 -3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 6 10.196 -21.580 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 6 11.320 -21.804 -5.121 1.00 0.00 H new ATOM 98 N PRO A 7 11.873 -16.915 -4.353 1.00 0.00 N ATOM 99 CA PRO A 7 11.883 -15.537 -3.797 1.00 0.00 C ATOM 100 C PRO A 7 10.631 -14.752 -4.180 1.00 0.00 C ATOM 101 O PRO A 7 10.277 -13.774 -3.522 1.00 0.00 O ATOM 102 CB PRO A 7 13.127 -14.911 -4.419 1.00 0.00 C ATOM 103 CG PRO A 7 14.068 -16.048 -4.675 1.00 0.00 C ATOM 104 CD PRO A 7 13.247 -17.348 -4.640 1.00 0.00 C ATOM 0 HA PRO A 7 11.895 -15.534 -2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 7 12.882 -14.390 -5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 7 13.573 -14.177 -3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 7 14.557 -15.930 -5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 7 14.854 -16.071 -3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 7 13.304 -17.878 -5.591 1.00 0.00 H new ATOM 0 HD3 PRO A 7 13.616 -18.029 -3.873 1.00 0.00 H new ATOM 112 N ALA A 8 9.967 -15.188 -5.247 1.00 0.00 N ATOM 113 CA ALA A 8 8.760 -14.512 -5.707 1.00 0.00 C ATOM 114 C ALA A 8 7.777 -14.361 -4.557 1.00 0.00 C ATOM 115 O ALA A 8 7.103 -13.337 -4.432 1.00 0.00 O ATOM 116 CB ALA A 8 8.113 -15.312 -6.840 1.00 0.00 C ATOM 0 H ALA A 8 10.241 -15.998 -5.803 1.00 0.00 H new ATOM 0 HA ALA A 8 9.029 -13.523 -6.077 1.00 0.00 H new ATOM 0 HB1 ALA A 8 7.212 -14.800 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.814 -15.399 -7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.852 -16.307 -6.480 1.00 0.00 H new ATOM 122 N VAL A 9 7.721 -15.368 -3.694 1.00 0.00 N ATOM 123 CA VAL A 9 6.840 -15.299 -2.541 1.00 0.00 C ATOM 124 C VAL A 9 7.281 -14.133 -1.665 1.00 0.00 C ATOM 125 O VAL A 9 6.463 -13.356 -1.176 1.00 0.00 O ATOM 126 CB VAL A 9 6.923 -16.603 -1.748 1.00 0.00 C ATOM 127 CG1 VAL A 9 6.068 -16.488 -0.484 1.00 0.00 C ATOM 128 CG2 VAL A 9 6.407 -17.758 -2.614 1.00 0.00 C ATOM 0 H VAL A 9 8.266 -16.227 -3.770 1.00 0.00 H new ATOM 0 HA VAL A 9 5.810 -15.152 -2.866 1.00 0.00 H new ATOM 0 HB VAL A 9 7.959 -16.794 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.127 -17.418 0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.435 -15.666 0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.031 -16.298 -0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.465 -18.689 -2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.371 -17.568 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.017 -17.839 -3.513 1.00 0.00 H new ATOM 138 N GLY A 10 8.597 -14.015 -1.495 1.00 0.00 N ATOM 139 CA GLY A 10 9.179 -12.940 -0.698 1.00 0.00 C ATOM 140 C GLY A 10 8.932 -11.577 -1.334 1.00 0.00 C ATOM 141 O GLY A 10 8.757 -10.577 -0.635 1.00 0.00 O ATOM 0 H GLY A 10 9.281 -14.654 -1.901 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.753 -12.957 0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.251 -13.104 -0.591 1.00 0.00 H new ATOM 145 N LEU A 11 8.936 -11.537 -2.664 1.00 0.00 N ATOM 146 CA LEU A 11 8.729 -10.287 -3.380 1.00 0.00 C ATOM 147 C LEU A 11 7.417 -9.625 -2.963 1.00 0.00 C ATOM 148 O LEU A 11 7.369 -8.415 -2.754 1.00 0.00 O ATOM 149 CB LEU A 11 8.723 -10.547 -4.899 1.00 0.00 C ATOM 150 CG LEU A 11 10.145 -10.432 -5.479 1.00 0.00 C ATOM 151 CD1 LEU A 11 11.078 -11.471 -4.854 1.00 0.00 C ATOM 152 CD2 LEU A 11 10.093 -10.669 -6.992 1.00 0.00 C ATOM 0 H LEU A 11 9.079 -12.351 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 11 9.547 -9.612 -3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.322 -11.540 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.065 -9.832 -5.392 1.00 0.00 H new ATOM 0 HG LEU A 11 10.526 -9.435 -5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.076 -11.368 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 11 11.127 -11.315 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 11 10.697 -12.472 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.097 -10.589 -7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.697 -11.665 -7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.448 -9.922 -7.455 1.00 0.00 H new ATOM 164 N THR A 12 6.351 -10.413 -2.850 1.00 0.00 N ATOM 165 CA THR A 12 5.055 -9.855 -2.468 1.00 0.00 C ATOM 166 C THR A 12 4.981 -9.535 -0.970 1.00 0.00 C ATOM 167 O THR A 12 4.220 -8.662 -0.568 1.00 0.00 O ATOM 168 CB THR A 12 3.914 -10.798 -2.878 1.00 0.00 C ATOM 169 OG1 THR A 12 2.679 -10.236 -2.468 1.00 0.00 O ATOM 170 CG2 THR A 12 4.086 -12.171 -2.229 1.00 0.00 C ATOM 0 H THR A 12 6.355 -11.420 -3.013 1.00 0.00 H new ATOM 0 HA THR A 12 4.941 -8.913 -3.005 1.00 0.00 H new ATOM 0 HB THR A 12 3.932 -10.922 -3.961 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.692 -9.268 -2.623 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.267 -12.822 -2.533 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.033 -12.607 -2.546 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.081 -12.064 -1.144 1.00 0.00 H new ATOM 178 N LEU A 13 5.757 -10.249 -0.152 1.00 0.00 N ATOM 179 CA LEU A 13 5.759 -10.021 1.304 1.00 0.00 C ATOM 180 C LEU A 13 6.445 -8.707 1.703 1.00 0.00 C ATOM 181 O LEU A 13 6.092 -8.100 2.713 1.00 0.00 O ATOM 182 CB LEU A 13 6.467 -11.179 2.018 1.00 0.00 C ATOM 183 CG LEU A 13 5.692 -12.482 1.807 1.00 0.00 C ATOM 184 CD1 LEU A 13 6.519 -13.659 2.331 1.00 0.00 C ATOM 185 CD2 LEU A 13 4.364 -12.428 2.572 1.00 0.00 C ATOM 0 H LEU A 13 6.389 -10.986 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 13 4.714 -9.959 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.482 -11.285 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.548 -10.964 3.083 1.00 0.00 H new ATOM 0 HG LEU A 13 5.496 -12.610 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.967 -14.587 2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.465 -13.708 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.715 -13.521 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.817 -13.358 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.562 -12.296 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.768 -11.592 2.207 1.00 0.00 H new ATOM 197 N VAL A 14 7.457 -8.306 0.940 1.00 0.00 N ATOM 198 CA VAL A 14 8.231 -7.099 1.258 1.00 0.00 C ATOM 199 C VAL A 14 7.365 -5.886 1.639 1.00 0.00 C ATOM 200 O VAL A 14 7.542 -5.318 2.715 1.00 0.00 O ATOM 201 CB VAL A 14 9.145 -6.740 0.077 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.702 -5.323 0.255 1.00 0.00 C ATOM 203 CG2 VAL A 14 10.309 -7.732 0.023 1.00 0.00 C ATOM 0 H VAL A 14 7.764 -8.794 0.098 1.00 0.00 H new ATOM 0 HA VAL A 14 8.823 -7.339 2.141 1.00 0.00 H new ATOM 0 HB VAL A 14 8.570 -6.786 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.349 -5.078 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.878 -4.611 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.276 -5.271 1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.961 -7.482 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.875 -7.680 0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.921 -8.742 -0.109 1.00 0.00 H new ATOM 213 N PRO A 15 6.470 -5.458 0.788 1.00 0.00 N ATOM 214 CA PRO A 15 5.631 -4.262 1.089 1.00 0.00 C ATOM 215 C PRO A 15 4.821 -4.412 2.379 1.00 0.00 C ATOM 216 O PRO A 15 4.541 -3.424 3.062 1.00 0.00 O ATOM 217 CB PRO A 15 4.698 -4.155 -0.136 1.00 0.00 C ATOM 218 CG PRO A 15 4.905 -5.413 -0.937 1.00 0.00 C ATOM 219 CD PRO A 15 5.704 -6.365 -0.055 1.00 0.00 C ATOM 0 HA PRO A 15 6.242 -3.374 1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.658 -4.059 0.175 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.936 -3.273 -0.730 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.949 -5.855 -1.218 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.441 -5.200 -1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.054 -7.012 0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 15 6.352 -7.014 -0.644 1.00 0.00 H new ATOM 227 N SER A 16 4.430 -5.640 2.695 1.00 0.00 N ATOM 228 CA SER A 16 3.634 -5.894 3.891 1.00 0.00 C ATOM 229 C SER A 16 4.362 -5.467 5.162 1.00 0.00 C ATOM 230 O SER A 16 3.747 -4.936 6.083 1.00 0.00 O ATOM 231 CB SER A 16 3.295 -7.382 3.979 1.00 0.00 C ATOM 232 OG SER A 16 2.381 -7.593 5.048 1.00 0.00 O ATOM 0 H SER A 16 4.649 -6.471 2.145 1.00 0.00 H new ATOM 0 HA SER A 16 2.722 -5.303 3.810 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.859 -7.724 3.040 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.202 -7.965 4.140 1.00 0.00 H new ATOM 0 HG SER A 16 1.505 -7.225 4.807 1.00 0.00 H new ATOM 238 N LEU A 17 5.668 -5.710 5.220 1.00 0.00 N ATOM 239 CA LEU A 17 6.441 -5.352 6.408 1.00 0.00 C ATOM 240 C LEU A 17 6.384 -3.850 6.674 1.00 0.00 C ATOM 241 O LEU A 17 6.295 -3.422 7.825 1.00 0.00 O ATOM 242 CB LEU A 17 7.901 -5.782 6.241 1.00 0.00 C ATOM 243 CG LEU A 17 7.978 -7.289 5.970 1.00 0.00 C ATOM 244 CD1 LEU A 17 9.445 -7.720 5.926 1.00 0.00 C ATOM 245 CD2 LEU A 17 7.261 -8.052 7.086 1.00 0.00 C ATOM 0 H LEU A 17 6.208 -6.146 4.472 1.00 0.00 H new ATOM 0 HA LEU A 17 6.000 -5.873 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.358 -5.233 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.466 -5.537 7.141 1.00 0.00 H new ATOM 0 HG LEU A 17 7.499 -7.509 5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.504 -8.791 5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.959 -7.180 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.919 -7.497 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.318 -9.123 6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.738 -7.832 8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.216 -7.745 7.123 1.00 0.00 H new ATOM 257 N GLY A 18 6.437 -3.053 5.614 1.00 0.00 N ATOM 258 CA GLY A 18 6.391 -1.604 5.766 1.00 0.00 C ATOM 259 C GLY A 18 5.012 -1.141 6.220 1.00 0.00 C ATOM 260 O GLY A 18 4.878 -0.429 7.216 1.00 0.00 O ATOM 0 H GLY A 18 6.511 -3.380 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.141 -1.288 6.491 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.644 -1.128 4.818 1.00 0.00 H new ATOM 264 N GLY A 19 3.988 -1.550 5.478 1.00 0.00 N ATOM 265 CA GLY A 19 2.618 -1.172 5.799 1.00 0.00 C ATOM 266 C GLY A 19 2.188 -1.698 7.166 1.00 0.00 C ATOM 267 O GLY A 19 1.448 -1.032 7.889 1.00 0.00 O ATOM 0 H GLY A 19 4.081 -2.142 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.528 -0.086 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.946 -1.559 5.033 1.00 0.00 H new ATOM 271 N PHE A 20 2.635 -2.904 7.506 1.00 0.00 N ATOM 272 CA PHE A 20 2.261 -3.510 8.780 1.00 0.00 C ATOM 273 C PHE A 20 2.677 -2.621 9.949 1.00 0.00 C ATOM 274 O PHE A 20 1.898 -2.402 10.877 1.00 0.00 O ATOM 275 CB PHE A 20 2.922 -4.885 8.918 1.00 0.00 C ATOM 276 CG PHE A 20 2.371 -5.597 10.129 1.00 0.00 C ATOM 277 CD1 PHE A 20 1.174 -6.319 10.023 1.00 0.00 C ATOM 278 CD2 PHE A 20 3.053 -5.547 11.351 1.00 0.00 C ATOM 279 CE1 PHE A 20 0.659 -6.989 11.138 1.00 0.00 C ATOM 280 CE2 PHE A 20 2.536 -6.218 12.467 1.00 0.00 C ATOM 281 CZ PHE A 20 1.340 -6.939 12.361 1.00 0.00 C ATOM 0 H PHE A 20 3.249 -3.475 6.925 1.00 0.00 H new ATOM 0 HA PHE A 20 1.177 -3.623 8.799 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.740 -5.478 8.022 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.002 -4.772 9.011 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.649 -6.358 9.080 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.976 -4.992 11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -0.263 -7.545 11.056 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.060 -6.179 13.410 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.943 -7.456 13.222 1.00 0.00 H new ATOM 291 N MET A 21 3.904 -2.110 9.902 1.00 0.00 N ATOM 292 CA MET A 21 4.394 -1.244 10.971 1.00 0.00 C ATOM 293 C MET A 21 3.563 0.032 11.062 1.00 0.00 C ATOM 294 O MET A 21 3.270 0.516 12.155 1.00 0.00 O ATOM 295 CB MET A 21 5.859 -0.881 10.726 1.00 0.00 C ATOM 296 CG MET A 21 6.727 -2.132 10.875 1.00 0.00 C ATOM 297 SD MET A 21 8.472 -1.676 10.717 1.00 0.00 S ATOM 298 CE MET A 21 9.159 -3.338 10.909 1.00 0.00 C ATOM 0 H MET A 21 4.569 -2.277 9.147 1.00 0.00 H new ATOM 0 HA MET A 21 4.306 -1.787 11.912 1.00 0.00 H new ATOM 0 HB2 MET A 21 5.978 -0.460 9.728 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.179 -0.117 11.435 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.548 -2.599 11.844 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.461 -2.865 10.114 1.00 0.00 H new ATOM 0 HE1 MET A 21 10.246 -3.292 10.843 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.871 -3.741 11.880 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.775 -3.984 10.120 1.00 0.00 H new ATOM 308 N GLY A 22 3.187 0.574 9.908 1.00 0.00 N ATOM 309 CA GLY A 22 2.392 1.797 9.881 1.00 0.00 C ATOM 310 C GLY A 22 1.018 1.575 10.505 1.00 0.00 C ATOM 311 O GLY A 22 0.529 2.407 11.270 1.00 0.00 O ATOM 0 H GLY A 22 3.416 0.192 8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.916 2.586 10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.276 2.136 8.852 1.00 0.00 H new ATOM 315 N ALA A 23 0.404 0.446 10.173 1.00 0.00 N ATOM 316 CA ALA A 23 -0.915 0.116 10.705 1.00 0.00 C ATOM 317 C ALA A 23 -0.819 -0.229 12.181 1.00 0.00 C ATOM 318 O ALA A 23 -1.772 -0.054 12.936 1.00 0.00 O ATOM 319 CB ALA A 23 -1.542 -1.023 9.902 1.00 0.00 C ATOM 0 H ALA A 23 0.794 -0.254 9.542 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.564 0.987 10.609 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.525 -1.258 10.310 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.645 -0.720 8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.904 -1.905 9.962 1.00 0.00 H new ATOM 325 N TYR A 24 0.344 -0.698 12.589 1.00 0.00 N ATOM 326 CA TYR A 24 0.565 -1.032 13.984 1.00 0.00 C ATOM 327 C TYR A 24 0.435 0.228 14.850 1.00 0.00 C ATOM 328 O TYR A 24 -0.030 0.165 15.987 1.00 0.00 O ATOM 329 CB TYR A 24 1.956 -1.677 14.131 1.00 0.00 C ATOM 330 CG TYR A 24 2.558 -1.341 15.473 1.00 0.00 C ATOM 331 CD1 TYR A 24 3.118 -0.077 15.669 1.00 0.00 C ATOM 332 CD2 TYR A 24 2.559 -2.279 16.510 1.00 0.00 C ATOM 333 CE1 TYR A 24 3.684 0.254 16.906 1.00 0.00 C ATOM 334 CE2 TYR A 24 3.123 -1.950 17.748 1.00 0.00 C ATOM 335 CZ TYR A 24 3.687 -0.684 17.948 1.00 0.00 C ATOM 336 OH TYR A 24 4.244 -0.360 19.167 1.00 0.00 O ATOM 0 H TYR A 24 1.146 -0.856 11.979 1.00 0.00 H new ATOM 0 HA TYR A 24 -0.186 -1.745 14.324 1.00 0.00 H new ATOM 0 HB2 TYR A 24 1.874 -2.759 14.024 1.00 0.00 H new ATOM 0 HB3 TYR A 24 2.612 -1.326 13.334 1.00 0.00 H new ATOM 0 HD1 TYR A 24 3.115 0.645 14.866 1.00 0.00 H new ATOM 0 HD2 TYR A 24 2.125 -3.256 16.356 1.00 0.00 H new ATOM 0 HE1 TYR A 24 4.118 1.231 17.057 1.00 0.00 H new ATOM 0 HE2 TYR A 24 3.123 -2.673 18.550 1.00 0.00 H new ATOM 0 HH TYR A 24 4.162 -1.122 19.777 1.00 0.00 H new ATOM 346 N PHE A 25 0.865 1.366 14.304 1.00 0.00 N ATOM 347 CA PHE A 25 0.806 2.633 15.036 1.00 0.00 C ATOM 348 C PHE A 25 -0.618 3.035 15.410 1.00 0.00 C ATOM 349 O PHE A 25 -0.884 3.385 16.559 1.00 0.00 O ATOM 350 CB PHE A 25 1.432 3.746 14.192 1.00 0.00 C ATOM 351 CG PHE A 25 1.376 5.047 14.958 1.00 0.00 C ATOM 352 CD1 PHE A 25 2.165 5.221 16.101 1.00 0.00 C ATOM 353 CD2 PHE A 25 0.528 6.083 14.529 1.00 0.00 C ATOM 354 CE1 PHE A 25 2.112 6.423 16.816 1.00 0.00 C ATOM 355 CE2 PHE A 25 0.477 7.287 15.245 1.00 0.00 C ATOM 356 CZ PHE A 25 1.269 7.457 16.388 1.00 0.00 C ATOM 0 H PHE A 25 1.255 1.437 13.364 1.00 0.00 H new ATOM 0 HA PHE A 25 1.362 2.489 15.962 1.00 0.00 H new ATOM 0 HB2 PHE A 25 2.465 3.497 13.951 1.00 0.00 H new ATOM 0 HB3 PHE A 25 0.899 3.844 13.246 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.816 4.426 16.432 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.084 5.951 13.649 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.721 6.554 17.698 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.173 8.084 14.915 1.00 0.00 H new ATOM 0 HZ PHE A 25 1.230 8.385 16.939 1.00 0.00 H new ATOM 366 N VAL A 26 -1.530 3.003 14.443 1.00 0.00 N ATOM 367 CA VAL A 26 -2.911 3.391 14.719 1.00 0.00 C ATOM 368 C VAL A 26 -3.607 2.325 15.546 1.00 0.00 C ATOM 369 O VAL A 26 -4.422 2.627 16.412 1.00 0.00 O ATOM 370 CB VAL A 26 -3.668 3.633 13.408 1.00 0.00 C ATOM 371 CG1 VAL A 26 -2.766 4.401 12.445 1.00 0.00 C ATOM 372 CG2 VAL A 26 -4.066 2.305 12.767 1.00 0.00 C ATOM 0 H VAL A 26 -1.345 2.719 13.481 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.903 4.319 15.291 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.570 4.207 13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -3.298 4.577 11.510 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.489 5.357 12.890 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.866 3.819 12.247 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.602 2.496 11.838 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.171 1.720 12.556 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.709 1.750 13.450 1.00 0.00 H new ATOM 382 N ARG A 27 -3.266 1.080 15.275 1.00 0.00 N ATOM 383 CA ARG A 27 -3.841 -0.046 15.991 1.00 0.00 C ATOM 384 C ARG A 27 -3.524 0.015 17.489 1.00 0.00 C ATOM 385 O ARG A 27 -4.330 -0.411 18.317 1.00 0.00 O ATOM 386 CB ARG A 27 -3.299 -1.339 15.366 1.00 0.00 C ATOM 387 CG ARG A 27 -3.488 -2.532 16.316 1.00 0.00 C ATOM 388 CD ARG A 27 -2.182 -2.786 17.077 1.00 0.00 C ATOM 389 NE ARG A 27 -2.283 -4.003 17.872 1.00 0.00 N ATOM 390 CZ ARG A 27 -1.224 -4.495 18.506 1.00 0.00 C ATOM 391 NH1 ARG A 27 -0.074 -3.882 18.430 1.00 0.00 N ATOM 392 NH2 ARG A 27 -1.333 -5.594 19.200 1.00 0.00 N ATOM 0 H ARG A 27 -2.588 0.820 14.558 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.927 -0.015 15.903 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -3.812 -1.535 14.424 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.241 -1.219 15.134 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.297 -2.328 17.017 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -3.772 -3.420 15.751 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.355 -2.872 16.373 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.961 -1.938 17.726 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.180 -4.484 17.943 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.012 -3.025 17.884 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.739 -4.260 18.917 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.231 -6.075 19.256 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.521 -5.972 19.687 1.00 0.00 H new ATOM 406 N GLY A 28 -2.343 0.523 17.833 1.00 0.00 N ATOM 407 CA GLY A 28 -1.932 0.603 19.235 1.00 0.00 C ATOM 408 C GLY A 28 -2.515 1.824 19.947 1.00 0.00 C ATOM 409 O GLY A 28 -3.690 2.151 19.791 1.00 0.00 O ATOM 0 H GLY A 28 -1.658 0.883 17.168 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -2.247 -0.302 19.755 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.844 0.639 19.290 1.00 0.00 H new ATOM 413 N GLU A 29 -1.668 2.484 20.737 1.00 0.00 N ATOM 414 CA GLU A 29 -2.076 3.666 21.494 1.00 0.00 C ATOM 415 C GLU A 29 -2.604 4.748 20.562 1.00 0.00 C ATOM 416 O GLU A 29 -3.387 5.613 20.967 1.00 0.00 O ATOM 417 CB GLU A 29 -0.886 4.210 22.287 1.00 0.00 C ATOM 418 CG GLU A 29 -0.463 3.190 23.344 1.00 0.00 C ATOM 419 CD GLU A 29 0.688 3.747 24.177 1.00 0.00 C ATOM 420 OE1 GLU A 29 1.197 4.796 23.821 1.00 0.00 O ATOM 421 OE2 GLU A 29 1.041 3.115 25.159 1.00 0.00 O ATOM 0 H GLU A 29 -0.692 2.218 20.869 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.872 3.377 22.180 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.053 4.419 21.615 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.155 5.153 22.764 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.308 2.952 23.990 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.158 2.261 22.863 1.00 0.00 H new ATOM 428 N GLY A 30 -2.167 4.706 19.313 1.00 0.00 N ATOM 429 CA GLY A 30 -2.607 5.696 18.350 1.00 0.00 C ATOM 430 C GLY A 30 -4.115 5.887 18.447 1.00 0.00 C ATOM 431 O GLY A 30 -4.617 6.991 18.246 1.00 0.00 O ATOM 0 H GLY A 30 -1.518 4.008 18.949 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -2.100 6.643 18.533 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.337 5.380 17.342 1.00 0.00 H new ATOM 435 N LEU A 31 -4.836 4.814 18.781 1.00 0.00 N ATOM 436 CA LEU A 31 -6.286 4.909 18.909 1.00 0.00 C ATOM 437 C LEU A 31 -6.654 6.056 19.837 1.00 0.00 C ATOM 438 O LEU A 31 -7.560 6.836 19.543 1.00 0.00 O ATOM 439 CB LEU A 31 -6.859 3.607 19.476 1.00 0.00 C ATOM 440 CG LEU A 31 -6.566 2.446 18.528 1.00 0.00 C ATOM 441 CD1 LEU A 31 -7.130 1.153 19.122 1.00 0.00 C ATOM 442 CD2 LEU A 31 -7.236 2.710 17.174 1.00 0.00 C ATOM 0 H LEU A 31 -4.447 3.889 18.964 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.705 5.088 17.919 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.424 3.406 20.455 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.935 3.707 19.619 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.489 2.351 18.392 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.923 0.322 18.448 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.662 0.962 20.088 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.207 1.253 19.254 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.027 1.882 16.497 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.313 2.802 17.313 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.845 3.634 16.748 1.00 0.00 H new ATOM 454 N ARG A 32 -5.936 6.169 20.947 1.00 0.00 N ATOM 455 CA ARG A 32 -6.192 7.248 21.889 1.00 0.00 C ATOM 456 C ARG A 32 -5.967 8.591 21.222 1.00 0.00 C ATOM 457 O ARG A 32 -6.746 9.528 21.393 1.00 0.00 O ATOM 458 CB ARG A 32 -5.253 7.127 23.082 1.00 0.00 C ATOM 459 CG ARG A 32 -5.633 5.900 23.914 1.00 0.00 C ATOM 460 CD ARG A 32 -4.770 5.856 25.177 1.00 0.00 C ATOM 461 NE ARG A 32 -4.960 4.591 25.877 1.00 0.00 N ATOM 462 CZ ARG A 32 -4.402 4.372 27.065 1.00 0.00 C ATOM 463 NH1 ARG A 32 -3.683 5.305 27.629 1.00 0.00 N ATOM 464 NH2 ARG A 32 -4.576 3.229 27.668 1.00 0.00 N ATOM 0 H ARG A 32 -5.182 5.536 21.214 1.00 0.00 H new ATOM 0 HA ARG A 32 -7.227 7.177 22.223 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.222 7.041 22.739 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.310 8.026 23.695 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.689 5.942 24.183 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -5.488 4.991 23.329 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.720 5.979 24.912 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.032 6.686 25.834 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.530 3.862 25.449 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.550 6.200 27.159 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.255 5.138 28.540 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -5.140 2.502 27.229 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.148 3.062 28.579 1.00 0.00 H new ATOM 478 N TRP A 33 -4.889 8.669 20.455 1.00 0.00 N ATOM 479 CA TRP A 33 -4.553 9.896 19.754 1.00 0.00 C ATOM 480 C TRP A 33 -5.671 10.299 18.790 1.00 0.00 C ATOM 481 O TRP A 33 -5.993 11.480 18.661 1.00 0.00 O ATOM 482 CB TRP A 33 -3.246 9.691 18.993 1.00 0.00 C ATOM 483 CG TRP A 33 -2.839 10.963 18.318 1.00 0.00 C ATOM 484 CD1 TRP A 33 -3.136 11.296 17.041 1.00 0.00 C ATOM 485 CD2 TRP A 33 -2.056 12.068 18.858 1.00 0.00 C ATOM 486 NE1 TRP A 33 -2.591 12.538 16.765 1.00 0.00 N ATOM 487 CE2 TRP A 33 -1.916 13.053 17.853 1.00 0.00 C ATOM 488 CE3 TRP A 33 -1.461 12.309 20.110 1.00 0.00 C ATOM 489 CZ2 TRP A 33 -1.211 14.236 18.082 1.00 0.00 C ATOM 490 CZ3 TRP A 33 -0.751 13.500 20.342 1.00 0.00 C ATOM 491 CH2 TRP A 33 -0.626 14.460 19.330 1.00 0.00 C ATOM 0 H TRP A 33 -4.236 7.900 20.304 1.00 0.00 H new ATOM 0 HA TRP A 33 -4.434 10.700 20.480 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -2.463 9.368 19.679 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -3.367 8.900 18.253 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.705 10.692 16.350 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -2.678 13.014 15.867 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -1.550 11.575 20.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -1.119 14.974 17.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -0.299 13.676 21.307 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -0.078 15.372 19.515 1.00 0.00 H new ATOM 502 N TYR A 34 -6.267 9.309 18.123 1.00 0.00 N ATOM 503 CA TYR A 34 -7.353 9.571 17.182 1.00 0.00 C ATOM 504 C TYR A 34 -8.581 10.133 17.881 1.00 0.00 C ATOM 505 O TYR A 34 -9.407 10.783 17.248 1.00 0.00 O ATOM 506 CB TYR A 34 -7.727 8.302 16.409 1.00 0.00 C ATOM 507 CG TYR A 34 -6.707 8.071 15.320 1.00 0.00 C ATOM 508 CD1 TYR A 34 -6.750 8.851 14.160 1.00 0.00 C ATOM 509 CD2 TYR A 34 -5.714 7.100 15.473 1.00 0.00 C ATOM 510 CE1 TYR A 34 -5.801 8.659 13.151 1.00 0.00 C ATOM 511 CE2 TYR A 34 -4.761 6.912 14.466 1.00 0.00 C ATOM 512 CZ TYR A 34 -4.805 7.689 13.305 1.00 0.00 C ATOM 513 OH TYR A 34 -3.863 7.503 12.315 1.00 0.00 O ATOM 0 H TYR A 34 -6.017 8.325 18.217 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.991 10.320 16.478 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -7.758 7.446 17.083 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -8.722 8.404 15.977 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -7.517 9.602 14.043 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -5.682 6.495 16.367 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.837 9.259 12.254 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.990 6.165 14.586 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.296 7.555 11.437 1.00 0.00 H new ATOM 523 N ALA A 35 -8.718 9.883 19.176 1.00 0.00 N ATOM 524 CA ALA A 35 -9.884 10.388 19.889 1.00 0.00 C ATOM 525 C ALA A 35 -10.085 11.864 19.558 1.00 0.00 C ATOM 526 O ALA A 35 -11.208 12.307 19.317 1.00 0.00 O ATOM 527 CB ALA A 35 -9.694 10.220 21.398 1.00 0.00 C ATOM 0 H ALA A 35 -8.058 9.349 19.741 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.762 9.822 19.579 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.572 10.601 21.920 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.562 9.164 21.633 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.812 10.775 21.718 1.00 0.00 H new ATOM 533 N GLY A 36 -8.987 12.611 19.511 1.00 0.00 N ATOM 534 CA GLY A 36 -9.053 14.027 19.166 1.00 0.00 C ATOM 535 C GLY A 36 -9.506 14.192 17.718 1.00 0.00 C ATOM 536 O GLY A 36 -10.185 15.156 17.368 1.00 0.00 O ATOM 0 H GLY A 36 -8.048 12.264 19.706 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.746 14.540 19.833 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.076 14.489 19.305 1.00 0.00 H new ATOM 540 N LEU A 37 -9.109 13.231 16.888 1.00 0.00 N ATOM 541 CA LEU A 37 -9.449 13.241 15.467 1.00 0.00 C ATOM 542 C LEU A 37 -10.753 12.490 15.217 1.00 0.00 C ATOM 543 O LEU A 37 -11.079 11.540 15.924 1.00 0.00 O ATOM 544 CB LEU A 37 -8.331 12.565 14.673 1.00 0.00 C ATOM 545 CG LEU A 37 -6.998 13.264 14.946 1.00 0.00 C ATOM 546 CD1 LEU A 37 -5.872 12.500 14.244 1.00 0.00 C ATOM 547 CD2 LEU A 37 -7.050 14.689 14.395 1.00 0.00 C ATOM 0 H LEU A 37 -8.548 12.430 17.177 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.569 14.277 15.149 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.262 11.513 14.950 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.558 12.600 13.607 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.815 13.290 16.020 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.921 12.996 14.437 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.833 11.479 14.624 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.060 12.480 13.170 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.101 15.189 14.589 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.231 14.657 13.321 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.855 15.238 14.882 1.00 0.00 H new ATOM 559 N GLN A 38 -11.494 12.913 14.201 1.00 0.00 N ATOM 560 CA GLN A 38 -12.748 12.249 13.874 1.00 0.00 C ATOM 561 C GLN A 38 -12.527 11.261 12.735 1.00 0.00 C ATOM 562 O GLN A 38 -12.080 11.643 11.653 1.00 0.00 O ATOM 563 CB GLN A 38 -13.794 13.282 13.450 1.00 0.00 C ATOM 564 CG GLN A 38 -14.024 14.269 14.593 1.00 0.00 C ATOM 565 CD GLN A 38 -15.055 15.313 14.182 1.00 0.00 C ATOM 566 OE1 GLN A 38 -15.355 15.461 12.997 1.00 0.00 O ATOM 567 NE2 GLN A 38 -15.622 16.052 15.098 1.00 0.00 N ATOM 0 H GLN A 38 -11.254 13.700 13.598 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.104 11.717 14.756 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.457 13.812 12.559 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -14.729 12.784 13.191 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.367 13.737 15.480 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -13.086 14.757 14.857 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.373 15.928 16.079 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.314 16.752 14.832 1.00 0.00 H new ATOM 576 N LYS A 39 -12.852 9.996 12.976 1.00 0.00 N ATOM 577 CA LYS A 39 -12.694 8.977 11.947 1.00 0.00 C ATOM 578 C LYS A 39 -13.993 8.856 11.150 1.00 0.00 C ATOM 579 O LYS A 39 -15.081 8.945 11.719 1.00 0.00 O ATOM 580 CB LYS A 39 -12.330 7.630 12.591 1.00 0.00 C ATOM 581 CG LYS A 39 -10.802 7.483 12.678 1.00 0.00 C ATOM 582 CD LYS A 39 -10.451 6.091 13.207 1.00 0.00 C ATOM 583 CE LYS A 39 -9.017 5.741 12.805 1.00 0.00 C ATOM 584 NZ LYS A 39 -8.701 4.356 13.252 1.00 0.00 N ATOM 0 H LYS A 39 -13.222 9.655 13.863 1.00 0.00 H new ATOM 0 HA LYS A 39 -11.888 9.263 11.272 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.767 7.564 13.587 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.749 6.812 12.005 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.355 7.633 11.695 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.390 8.248 13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.553 6.066 14.292 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.144 5.352 12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.901 5.821 11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.319 6.448 13.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.773 4.074 12.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.680 4.323 14.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.429 3.703 12.900 1.00 0.00 H new ATOM 598 N PRO A 40 -13.909 8.674 9.857 1.00 0.00 N ATOM 599 CA PRO A 40 -15.133 8.566 9.013 1.00 0.00 C ATOM 600 C PRO A 40 -16.068 7.449 9.482 1.00 0.00 C ATOM 601 O PRO A 40 -15.621 6.378 9.889 1.00 0.00 O ATOM 602 CB PRO A 40 -14.603 8.292 7.604 1.00 0.00 C ATOM 603 CG PRO A 40 -13.223 7.741 7.773 1.00 0.00 C ATOM 604 CD PRO A 40 -12.715 8.178 9.152 1.00 0.00 C ATOM 0 HA PRO A 40 -15.736 9.472 9.065 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -15.243 7.583 7.079 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -14.586 9.206 7.010 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.233 6.654 7.695 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.564 8.111 6.987 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.258 7.345 9.687 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -11.956 8.956 9.065 1.00 0.00 H new ATOM 612 N SER A 41 -17.367 7.724 9.429 1.00 0.00 N ATOM 613 CA SER A 41 -18.377 6.759 9.855 1.00 0.00 C ATOM 614 C SER A 41 -18.334 5.475 9.028 1.00 0.00 C ATOM 615 O SER A 41 -18.619 4.392 9.539 1.00 0.00 O ATOM 616 CB SER A 41 -19.766 7.387 9.741 1.00 0.00 C ATOM 617 OG SER A 41 -19.798 8.597 10.483 1.00 0.00 O ATOM 0 H SER A 41 -17.747 8.609 9.094 1.00 0.00 H new ATOM 0 HA SER A 41 -18.161 6.495 10.890 1.00 0.00 H new ATOM 0 HB2 SER A 41 -20.004 7.582 8.695 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.521 6.697 10.117 1.00 0.00 H new ATOM 0 HG SER A 41 -20.687 9.002 10.410 1.00 0.00 H new ATOM 623 N TRP A 42 -18.004 5.597 7.746 1.00 0.00 N ATOM 624 CA TRP A 42 -17.967 4.430 6.868 1.00 0.00 C ATOM 625 C TRP A 42 -16.704 3.598 7.090 1.00 0.00 C ATOM 626 O TRP A 42 -16.467 2.619 6.383 1.00 0.00 O ATOM 627 CB TRP A 42 -18.054 4.860 5.401 1.00 0.00 C ATOM 628 CG TRP A 42 -16.855 5.673 5.036 1.00 0.00 C ATOM 629 CD1 TRP A 42 -15.666 5.168 4.638 1.00 0.00 C ATOM 630 CD2 TRP A 42 -16.713 7.122 5.013 1.00 0.00 C ATOM 631 NE1 TRP A 42 -14.799 6.215 4.382 1.00 0.00 N ATOM 632 CE2 TRP A 42 -15.398 7.439 4.599 1.00 0.00 C ATOM 633 CE3 TRP A 42 -17.587 8.181 5.312 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -14.966 8.759 4.485 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -17.154 9.513 5.197 1.00 0.00 C ATOM 636 CH2 TRP A 42 -15.845 9.799 4.785 1.00 0.00 C ATOM 0 H TRP A 42 -17.761 6.479 7.295 1.00 0.00 H new ATOM 0 HA TRP A 42 -18.829 3.810 7.113 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -18.117 3.981 4.759 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -18.962 5.441 5.237 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -15.431 4.119 4.536 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -13.835 6.097 4.071 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -18.597 7.970 5.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -13.957 8.975 4.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -17.833 10.320 5.427 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -15.517 10.825 4.700 1.00 0.00 H new ATOM 647 N HIS A 43 -15.899 3.985 8.074 1.00 0.00 N ATOM 648 CA HIS A 43 -14.673 3.256 8.366 1.00 0.00 C ATOM 649 C HIS A 43 -15.000 1.830 8.844 1.00 0.00 C ATOM 650 O HIS A 43 -15.839 1.651 9.730 1.00 0.00 O ATOM 651 CB HIS A 43 -13.899 4.003 9.460 1.00 0.00 C ATOM 652 CG HIS A 43 -12.890 3.096 10.109 1.00 0.00 C ATOM 653 ND1 HIS A 43 -13.141 2.463 11.315 1.00 0.00 N ATOM 654 CD2 HIS A 43 -11.621 2.723 9.744 1.00 0.00 C ATOM 655 CE1 HIS A 43 -12.044 1.753 11.636 1.00 0.00 C ATOM 656 NE2 HIS A 43 -11.088 1.877 10.712 1.00 0.00 N ATOM 0 H HIS A 43 -16.072 4.790 8.676 1.00 0.00 H new ATOM 0 HA HIS A 43 -14.069 3.189 7.461 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -13.394 4.868 9.030 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -14.593 4.380 10.211 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -14.001 2.524 11.860 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -11.114 3.038 8.844 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -11.948 1.156 12.531 1.00 0.00 H new ATOM 665 N PRO A 44 -14.350 0.822 8.303 1.00 0.00 N ATOM 666 CA PRO A 44 -14.594 -0.590 8.730 1.00 0.00 C ATOM 667 C PRO A 44 -13.673 -0.988 9.880 1.00 0.00 C ATOM 668 O PRO A 44 -12.740 -0.257 10.211 1.00 0.00 O ATOM 669 CB PRO A 44 -14.301 -1.415 7.477 1.00 0.00 C ATOM 670 CG PRO A 44 -13.337 -0.600 6.688 1.00 0.00 C ATOM 671 CD PRO A 44 -13.624 0.863 7.017 1.00 0.00 C ATOM 0 HA PRO A 44 -15.607 -0.742 9.102 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.877 -2.385 7.735 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -15.212 -1.606 6.910 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.310 -0.860 6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.456 -0.787 5.621 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -12.702 1.438 7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.224 1.334 6.238 1.00 0.00 H new ATOM 679 N PRO A 45 -13.910 -2.118 10.494 1.00 0.00 N ATOM 680 CA PRO A 45 -13.056 -2.564 11.625 1.00 0.00 C ATOM 681 C PRO A 45 -11.576 -2.515 11.261 1.00 0.00 C ATOM 682 O PRO A 45 -11.188 -2.878 10.149 1.00 0.00 O ATOM 683 CB PRO A 45 -13.504 -3.999 11.898 1.00 0.00 C ATOM 684 CG PRO A 45 -14.888 -4.118 11.340 1.00 0.00 C ATOM 685 CD PRO A 45 -15.072 -3.005 10.304 1.00 0.00 C ATOM 0 HA PRO A 45 -13.165 -1.919 12.497 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -12.831 -4.714 11.425 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.496 -4.213 12.967 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.032 -5.096 10.880 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.629 -4.027 12.134 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.101 -3.408 9.292 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.008 -2.469 10.461 1.00 0.00 H new ATOM 693 N ARG A 46 -10.762 -2.057 12.200 1.00 0.00 N ATOM 694 CA ARG A 46 -9.329 -1.954 11.965 1.00 0.00 C ATOM 695 C ARG A 46 -8.713 -3.315 11.655 1.00 0.00 C ATOM 696 O ARG A 46 -7.820 -3.426 10.815 1.00 0.00 O ATOM 697 CB ARG A 46 -8.657 -1.366 13.185 1.00 0.00 C ATOM 698 CG ARG A 46 -9.251 0.013 13.441 1.00 0.00 C ATOM 699 CD ARG A 46 -8.286 0.795 14.302 1.00 0.00 C ATOM 700 NE ARG A 46 -8.898 2.034 14.763 1.00 0.00 N ATOM 701 CZ ARG A 46 -9.870 2.022 15.671 1.00 0.00 C ATOM 702 NH1 ARG A 46 -10.278 0.889 16.174 1.00 0.00 N ATOM 703 NH2 ARG A 46 -10.415 3.141 16.061 1.00 0.00 N ATOM 0 H ARG A 46 -11.065 -1.753 13.125 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.175 -1.307 11.102 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.809 -2.011 14.050 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.581 -1.293 13.027 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.425 0.532 12.498 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.217 -0.076 13.939 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.983 0.192 15.158 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.383 1.019 13.734 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.576 2.924 14.384 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.852 0.013 15.871 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.023 0.879 16.870 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.096 4.027 15.670 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.160 3.130 16.757 1.00 0.00 H new ATOM 717 N TRP A 47 -9.186 -4.348 12.350 1.00 0.00 N ATOM 718 CA TRP A 47 -8.660 -5.694 12.147 1.00 0.00 C ATOM 719 C TRP A 47 -9.109 -6.286 10.812 1.00 0.00 C ATOM 720 O TRP A 47 -8.445 -7.169 10.269 1.00 0.00 O ATOM 721 CB TRP A 47 -9.095 -6.614 13.292 1.00 0.00 C ATOM 722 CG TRP A 47 -10.585 -6.600 13.426 1.00 0.00 C ATOM 723 CD1 TRP A 47 -11.451 -7.175 12.558 1.00 0.00 C ATOM 724 CD2 TRP A 47 -11.396 -6.011 14.483 1.00 0.00 C ATOM 725 NE1 TRP A 47 -12.741 -6.964 13.011 1.00 0.00 N ATOM 726 CE2 TRP A 47 -12.759 -6.254 14.194 1.00 0.00 C ATOM 727 CE3 TRP A 47 -11.085 -5.294 15.653 1.00 0.00 C ATOM 728 CZ2 TRP A 47 -13.778 -5.799 15.034 1.00 0.00 C ATOM 729 CZ3 TRP A 47 -12.107 -4.836 16.502 1.00 0.00 C ATOM 730 CH2 TRP A 47 -13.452 -5.089 16.192 1.00 0.00 C ATOM 0 H TRP A 47 -9.924 -4.280 13.051 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.573 -5.618 12.132 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -8.749 -7.630 13.104 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -8.635 -6.288 14.225 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -11.179 -7.710 11.660 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -13.577 -7.293 12.529 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -10.053 -5.094 15.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -14.812 -5.995 14.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -11.856 -4.287 17.397 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -14.234 -4.735 16.848 1.00 0.00 H new ATOM 741 N THR A 48 -10.243 -5.822 10.296 1.00 0.00 N ATOM 742 CA THR A 48 -10.758 -6.344 9.032 1.00 0.00 C ATOM 743 C THR A 48 -9.831 -6.042 7.859 1.00 0.00 C ATOM 744 O THR A 48 -9.397 -6.950 7.156 1.00 0.00 O ATOM 745 CB THR A 48 -12.131 -5.740 8.739 1.00 0.00 C ATOM 746 OG1 THR A 48 -13.068 -6.201 9.699 1.00 0.00 O ATOM 747 CG2 THR A 48 -12.576 -6.143 7.332 1.00 0.00 C ATOM 0 H THR A 48 -10.817 -5.096 10.725 1.00 0.00 H new ATOM 0 HA THR A 48 -10.828 -7.426 9.141 1.00 0.00 H new ATOM 0 HB THR A 48 -12.072 -4.653 8.796 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.591 -6.596 10.458 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.555 -5.712 7.123 1.00 0.00 H new ATOM 0 HG22 THR A 48 -11.854 -5.775 6.603 1.00 0.00 H new ATOM 0 HG23 THR A 48 -12.636 -7.229 7.267 1.00 0.00 H new ATOM 755 N LEU A 49 -9.548 -4.765 7.636 1.00 0.00 N ATOM 756 CA LEU A 49 -8.680 -4.378 6.524 1.00 0.00 C ATOM 757 C LEU A 49 -7.211 -4.714 6.789 1.00 0.00 C ATOM 758 O LEU A 49 -6.475 -5.038 5.869 1.00 0.00 O ATOM 759 CB LEU A 49 -8.831 -2.884 6.202 1.00 0.00 C ATOM 760 CG LEU A 49 -10.260 -2.571 5.721 1.00 0.00 C ATOM 761 CD1 LEU A 49 -10.321 -1.116 5.253 1.00 0.00 C ATOM 762 CD2 LEU A 49 -10.643 -3.479 4.542 1.00 0.00 C ATOM 0 H LEU A 49 -9.898 -3.989 8.198 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.000 -4.961 5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.602 -2.291 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.113 -2.598 5.433 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.952 -2.741 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.330 -0.886 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.059 -0.456 6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.617 -0.967 4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.656 -3.244 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.949 -3.317 3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.596 -4.522 4.856 1.00 0.00 H new ATOM 774 N ALA A 50 -6.783 -4.627 8.037 1.00 0.00 N ATOM 775 CA ALA A 50 -5.388 -4.916 8.365 1.00 0.00 C ATOM 776 C ALA A 50 -4.831 -6.082 7.527 1.00 0.00 C ATOM 777 O ALA A 50 -3.743 -5.976 6.963 1.00 0.00 O ATOM 778 CB ALA A 50 -5.268 -5.237 9.863 1.00 0.00 C ATOM 0 H ALA A 50 -7.366 -4.364 8.831 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.796 -4.032 8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.228 -5.452 10.107 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.608 -4.382 10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.883 -6.105 10.100 1.00 0.00 H new ATOM 784 N PRO A 51 -5.541 -7.182 7.447 1.00 0.00 N ATOM 785 CA PRO A 51 -5.081 -8.381 6.668 1.00 0.00 C ATOM 786 C PRO A 51 -5.144 -8.203 5.142 1.00 0.00 C ATOM 787 O PRO A 51 -4.873 -9.148 4.401 1.00 0.00 O ATOM 788 CB PRO A 51 -6.008 -9.517 7.133 1.00 0.00 C ATOM 789 CG PRO A 51 -7.170 -8.851 7.786 1.00 0.00 C ATOM 790 CD PRO A 51 -6.659 -7.526 8.338 1.00 0.00 C ATOM 0 HA PRO A 51 -4.026 -8.576 6.859 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.331 -10.128 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -5.495 -10.180 7.830 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.975 -8.688 7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.575 -9.473 8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -7.434 -6.760 8.321 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -6.330 -7.624 9.373 1.00 0.00 H new ATOM 798 N ILE A 52 -5.513 -7.015 4.669 1.00 0.00 N ATOM 799 CA ILE A 52 -5.611 -6.786 3.223 1.00 0.00 C ATOM 800 C ILE A 52 -4.380 -7.308 2.497 1.00 0.00 C ATOM 801 O ILE A 52 -4.489 -7.850 1.398 1.00 0.00 O ATOM 802 CB ILE A 52 -5.769 -5.295 2.909 1.00 0.00 C ATOM 803 CG1 ILE A 52 -4.618 -4.513 3.566 1.00 0.00 C ATOM 804 CG2 ILE A 52 -7.136 -4.784 3.399 1.00 0.00 C ATOM 805 CD1 ILE A 52 -4.778 -3.016 3.288 1.00 0.00 C ATOM 0 H ILE A 52 -5.746 -6.209 5.249 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.492 -7.327 2.877 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.727 -5.144 1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.612 -4.693 4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.661 -4.863 3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.232 -3.723 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.931 -5.337 2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.214 -4.929 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.959 -2.469 3.756 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.762 -2.842 2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.727 -2.669 3.697 1.00 0.00 H new ATOM 817 N TRP A 53 -3.212 -7.143 3.100 1.00 0.00 N ATOM 818 CA TRP A 53 -1.995 -7.612 2.463 1.00 0.00 C ATOM 819 C TRP A 53 -2.149 -9.064 2.051 1.00 0.00 C ATOM 820 O TRP A 53 -1.614 -9.483 1.032 1.00 0.00 O ATOM 821 CB TRP A 53 -0.811 -7.458 3.410 1.00 0.00 C ATOM 822 CG TRP A 53 -0.547 -6.005 3.596 1.00 0.00 C ATOM 823 CD1 TRP A 53 -0.847 -5.299 4.706 1.00 0.00 C ATOM 824 CD2 TRP A 53 0.040 -5.063 2.655 1.00 0.00 C ATOM 825 NE1 TRP A 53 -0.467 -3.990 4.518 1.00 0.00 N ATOM 826 CE2 TRP A 53 0.082 -3.792 3.266 1.00 0.00 C ATOM 827 CE3 TRP A 53 0.540 -5.189 1.346 1.00 0.00 C ATOM 828 CZ2 TRP A 53 0.601 -2.680 2.606 1.00 0.00 C ATOM 829 CZ3 TRP A 53 1.062 -4.072 0.675 1.00 0.00 C ATOM 830 CH2 TRP A 53 1.092 -2.820 1.304 1.00 0.00 C ATOM 0 H TRP A 53 -3.083 -6.698 4.009 1.00 0.00 H new ATOM 0 HA TRP A 53 -1.811 -7.011 1.573 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -1.027 -7.930 4.368 1.00 0.00 H new ATOM 0 HB3 TRP A 53 0.069 -7.955 3.001 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -1.310 -5.697 5.597 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.577 -3.256 5.217 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.522 -6.151 0.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 0.624 -1.718 3.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.442 -4.178 -0.330 1.00 0.00 H new ATOM 0 HH2 TRP A 53 1.494 -1.963 0.783 1.00 0.00 H new ATOM 841 N GLY A 54 -2.896 -9.831 2.836 1.00 0.00 N ATOM 842 CA GLY A 54 -3.117 -11.228 2.501 1.00 0.00 C ATOM 843 C GLY A 54 -3.802 -11.335 1.142 1.00 0.00 C ATOM 844 O GLY A 54 -3.462 -12.192 0.326 1.00 0.00 O ATOM 0 H GLY A 54 -3.350 -9.515 3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.166 -11.761 2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.732 -11.701 3.266 1.00 0.00 H new ATOM 848 N THR A 55 -4.771 -10.450 0.906 1.00 0.00 N ATOM 849 CA THR A 55 -5.501 -10.441 -0.356 1.00 0.00 C ATOM 850 C THR A 55 -4.580 -10.051 -1.515 1.00 0.00 C ATOM 851 O THR A 55 -4.497 -10.756 -2.523 1.00 0.00 O ATOM 852 CB THR A 55 -6.663 -9.445 -0.249 1.00 0.00 C ATOM 853 OG1 THR A 55 -7.443 -9.758 0.894 1.00 0.00 O ATOM 854 CG2 THR A 55 -7.546 -9.517 -1.495 1.00 0.00 C ATOM 0 H THR A 55 -5.066 -9.734 1.571 1.00 0.00 H new ATOM 0 HA THR A 55 -5.885 -11.441 -0.555 1.00 0.00 H new ATOM 0 HB THR A 55 -6.256 -8.437 -0.162 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.186 -9.123 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.365 -8.804 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.952 -9.275 -2.376 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.951 -10.524 -1.596 1.00 0.00 H new ATOM 862 N LEU A 56 -3.867 -8.936 -1.352 1.00 0.00 N ATOM 863 CA LEU A 56 -2.940 -8.483 -2.385 1.00 0.00 C ATOM 864 C LEU A 56 -1.775 -9.460 -2.504 1.00 0.00 C ATOM 865 O LEU A 56 -1.217 -9.658 -3.582 1.00 0.00 O ATOM 866 CB LEU A 56 -2.397 -7.081 -2.058 1.00 0.00 C ATOM 867 CG LEU A 56 -3.484 -6.011 -2.275 1.00 0.00 C ATOM 868 CD1 LEU A 56 -4.410 -5.928 -1.057 1.00 0.00 C ATOM 869 CD2 LEU A 56 -2.814 -4.652 -2.496 1.00 0.00 C ATOM 0 H LEU A 56 -3.913 -8.339 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.481 -8.438 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.052 -7.051 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.535 -6.864 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.078 -6.283 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.171 -5.167 -1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.891 -6.893 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.827 -5.665 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.578 -3.890 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.216 -4.395 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.170 -4.702 -3.374 1.00 0.00 H new ATOM 881 N TYR A 57 -1.403 -10.051 -1.376 1.00 0.00 N ATOM 882 CA TYR A 57 -0.288 -10.988 -1.331 1.00 0.00 C ATOM 883 C TYR A 57 -0.423 -12.109 -2.354 1.00 0.00 C ATOM 884 O TYR A 57 0.506 -12.367 -3.118 1.00 0.00 O ATOM 885 CB TYR A 57 -0.205 -11.600 0.076 1.00 0.00 C ATOM 886 CG TYR A 57 0.638 -12.856 0.049 1.00 0.00 C ATOM 887 CD1 TYR A 57 2.031 -12.776 0.026 1.00 0.00 C ATOM 888 CD2 TYR A 57 0.009 -14.109 0.033 1.00 0.00 C ATOM 889 CE1 TYR A 57 2.798 -13.951 -0.010 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.777 -15.278 -0.003 1.00 0.00 C ATOM 891 CZ TYR A 57 2.170 -15.198 -0.022 1.00 0.00 C ATOM 892 OH TYR A 57 2.925 -16.351 -0.057 1.00 0.00 O ATOM 0 H TYR A 57 -1.859 -9.897 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 57 0.618 -10.432 -1.573 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.226 -10.878 0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.206 -11.833 0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.518 -11.812 0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.069 -14.172 0.048 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.876 -13.890 -0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.291 -16.243 -0.016 1.00 0.00 H new ATOM 0 HH TYR A 57 2.331 -17.131 -0.060 1.00 0.00 H new ATOM 902 N SER A 58 -1.554 -12.793 -2.351 1.00 0.00 N ATOM 903 CA SER A 58 -1.732 -13.893 -3.281 1.00 0.00 C ATOM 904 C SER A 58 -1.854 -13.400 -4.716 1.00 0.00 C ATOM 905 O SER A 58 -1.380 -14.056 -5.643 1.00 0.00 O ATOM 906 CB SER A 58 -2.962 -14.704 -2.908 1.00 0.00 C ATOM 907 OG SER A 58 -4.132 -13.999 -3.298 1.00 0.00 O ATOM 0 H SER A 58 -2.344 -12.613 -1.732 1.00 0.00 H new ATOM 0 HA SER A 58 -0.847 -14.526 -3.216 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.931 -15.677 -3.398 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.977 -14.888 -1.834 1.00 0.00 H new ATOM 0 HG SER A 58 -4.925 -14.523 -3.059 1.00 0.00 H new ATOM 913 N ALA A 59 -2.486 -12.246 -4.905 1.00 0.00 N ATOM 914 CA ALA A 59 -2.639 -11.712 -6.250 1.00 0.00 C ATOM 915 C ALA A 59 -1.281 -11.340 -6.833 1.00 0.00 C ATOM 916 O ALA A 59 -0.996 -11.617 -7.997 1.00 0.00 O ATOM 917 CB ALA A 59 -3.551 -10.485 -6.239 1.00 0.00 C ATOM 0 H ALA A 59 -2.891 -11.676 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.092 -12.483 -6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.654 -10.099 -7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.532 -10.765 -5.856 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.118 -9.715 -5.600 1.00 0.00 H new ATOM 923 N MET A 60 -0.442 -10.713 -6.012 1.00 0.00 N ATOM 924 CA MET A 60 0.881 -10.315 -6.470 1.00 0.00 C ATOM 925 C MET A 60 1.717 -11.527 -6.866 1.00 0.00 C ATOM 926 O MET A 60 2.476 -11.474 -7.833 1.00 0.00 O ATOM 927 CB MET A 60 1.599 -9.509 -5.383 1.00 0.00 C ATOM 928 CG MET A 60 0.941 -8.132 -5.255 1.00 0.00 C ATOM 929 SD MET A 60 1.837 -7.140 -4.035 1.00 0.00 S ATOM 930 CE MET A 60 0.733 -5.705 -4.057 1.00 0.00 C ATOM 0 H MET A 60 -0.652 -10.474 -5.043 1.00 0.00 H new ATOM 0 HA MET A 60 0.756 -9.689 -7.353 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.551 -10.038 -4.431 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.654 -9.399 -5.633 1.00 0.00 H new ATOM 0 HG2 MET A 60 0.942 -7.626 -6.221 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.101 -8.242 -4.954 1.00 0.00 H new ATOM 0 HE1 MET A 60 1.269 -4.840 -4.448 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.127 -5.917 -4.693 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.392 -5.493 -3.044 1.00 0.00 H new ATOM 940 N GLY A 61 1.575 -12.620 -6.123 1.00 0.00 N ATOM 941 CA GLY A 61 2.329 -13.828 -6.432 1.00 0.00 C ATOM 942 C GLY A 61 1.886 -14.411 -7.770 1.00 0.00 C ATOM 943 O GLY A 61 2.696 -14.598 -8.681 1.00 0.00 O ATOM 0 H GLY A 61 0.956 -12.694 -5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.394 -13.600 -6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.184 -14.565 -5.642 1.00 0.00 H new ATOM 947 N TYR A 62 0.591 -14.688 -7.883 1.00 0.00 N ATOM 948 CA TYR A 62 0.039 -15.241 -9.114 1.00 0.00 C ATOM 949 C TYR A 62 0.207 -14.268 -10.277 1.00 0.00 C ATOM 950 O TYR A 62 0.511 -14.675 -11.397 1.00 0.00 O ATOM 951 CB TYR A 62 -1.440 -15.578 -8.918 1.00 0.00 C ATOM 952 CG TYR A 62 -2.003 -16.157 -10.193 1.00 0.00 C ATOM 953 CD1 TYR A 62 -1.780 -17.499 -10.522 1.00 0.00 C ATOM 954 CD2 TYR A 62 -2.751 -15.345 -11.047 1.00 0.00 C ATOM 955 CE1 TYR A 62 -2.310 -18.023 -11.711 1.00 0.00 C ATOM 956 CE2 TYR A 62 -3.281 -15.863 -12.229 1.00 0.00 C ATOM 957 CZ TYR A 62 -3.061 -17.203 -12.564 1.00 0.00 C ATOM 958 OH TYR A 62 -3.583 -17.718 -13.732 1.00 0.00 O ATOM 0 H TYR A 62 -0.093 -14.539 -7.141 1.00 0.00 H new ATOM 0 HA TYR A 62 0.586 -16.153 -9.354 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.555 -16.291 -8.101 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.993 -14.681 -8.639 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.202 -18.129 -9.863 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.921 -14.310 -10.791 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.139 -19.058 -11.969 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.861 -15.230 -12.885 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.078 -17.017 -14.206 1.00 0.00 H new ATOM 968 N GLY A 63 0.001 -12.981 -10.015 1.00 0.00 N ATOM 969 CA GLY A 63 0.133 -11.981 -11.068 1.00 0.00 C ATOM 970 C GLY A 63 1.520 -12.042 -11.699 1.00 0.00 C ATOM 971 O GLY A 63 1.659 -11.988 -12.924 1.00 0.00 O ATOM 0 H GLY A 63 -0.254 -12.611 -9.099 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.627 -12.147 -11.832 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.041 -10.987 -10.656 1.00 0.00 H new ATOM 975 N SER A 64 2.544 -12.171 -10.863 1.00 0.00 N ATOM 976 CA SER A 64 3.904 -12.252 -11.366 1.00 0.00 C ATOM 977 C SER A 64 4.070 -13.504 -12.215 1.00 0.00 C ATOM 978 O SER A 64 4.895 -13.538 -13.129 1.00 0.00 O ATOM 979 CB SER A 64 4.898 -12.277 -10.205 1.00 0.00 C ATOM 980 OG SER A 64 4.744 -13.489 -9.479 1.00 0.00 O ATOM 0 H SER A 64 2.458 -12.221 -9.848 1.00 0.00 H new ATOM 0 HA SER A 64 4.103 -11.374 -11.980 1.00 0.00 H new ATOM 0 HB2 SER A 64 5.917 -12.193 -10.582 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.730 -11.423 -9.549 1.00 0.00 H new ATOM 0 HG SER A 64 3.806 -13.597 -9.218 1.00 0.00 H new ATOM 986 N TYR A 65 3.280 -14.535 -11.914 1.00 0.00 N ATOM 987 CA TYR A 65 3.366 -15.772 -12.674 1.00 0.00 C ATOM 988 C TYR A 65 3.095 -15.473 -14.142 1.00 0.00 C ATOM 989 O TYR A 65 3.819 -15.934 -15.022 1.00 0.00 O ATOM 990 CB TYR A 65 2.351 -16.796 -12.160 1.00 0.00 C ATOM 991 CG TYR A 65 2.657 -18.150 -12.756 1.00 0.00 C ATOM 992 CD1 TYR A 65 3.584 -18.990 -12.126 1.00 0.00 C ATOM 993 CD2 TYR A 65 2.019 -18.569 -13.929 1.00 0.00 C ATOM 994 CE1 TYR A 65 3.874 -20.247 -12.668 1.00 0.00 C ATOM 995 CE2 TYR A 65 2.309 -19.829 -14.471 1.00 0.00 C ATOM 996 CZ TYR A 65 3.236 -20.667 -13.841 1.00 0.00 C ATOM 997 OH TYR A 65 3.521 -21.905 -14.376 1.00 0.00 O ATOM 0 H TYR A 65 2.588 -14.536 -11.164 1.00 0.00 H new ATOM 0 HA TYR A 65 4.365 -16.191 -12.556 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.390 -16.848 -11.072 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.340 -16.489 -12.428 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.076 -18.667 -11.220 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.304 -17.922 -14.416 1.00 0.00 H new ATOM 0 HE1 TYR A 65 4.590 -20.893 -12.181 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.816 -20.153 -15.376 1.00 0.00 H new ATOM 0 HH TYR A 65 2.991 -22.040 -15.189 1.00 0.00 H new ATOM 1007 N ILE A 66 2.059 -14.669 -14.397 1.00 0.00 N ATOM 1008 CA ILE A 66 1.721 -14.293 -15.767 1.00 0.00 C ATOM 1009 C ILE A 66 2.916 -13.633 -16.432 1.00 0.00 C ATOM 1010 O ILE A 66 3.260 -13.943 -17.571 1.00 0.00 O ATOM 1011 CB ILE A 66 0.542 -13.317 -15.779 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -0.697 -13.998 -15.200 1.00 0.00 C ATOM 1013 CG2 ILE A 66 0.251 -12.891 -17.218 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -1.779 -12.951 -14.930 1.00 0.00 C ATOM 0 H ILE A 66 1.449 -14.272 -13.682 1.00 0.00 H new ATOM 0 HA ILE A 66 1.446 -15.196 -16.313 1.00 0.00 H new ATOM 0 HB ILE A 66 0.793 -12.444 -15.177 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.070 -14.750 -15.896 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.441 -14.517 -14.277 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.588 -12.196 -17.229 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.131 -12.404 -17.638 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.003 -13.769 -17.814 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.662 -13.439 -14.517 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.404 -12.216 -14.218 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.043 -12.452 -15.862 1.00 0.00 H new ATOM 1026 N VAL A 67 3.559 -12.729 -15.701 1.00 0.00 N ATOM 1027 CA VAL A 67 4.728 -12.043 -16.227 1.00 0.00 C ATOM 1028 C VAL A 67 5.796 -13.071 -16.577 1.00 0.00 C ATOM 1029 O VAL A 67 6.454 -12.985 -17.614 1.00 0.00 O ATOM 1030 CB VAL A 67 5.264 -11.060 -15.181 1.00 0.00 C ATOM 1031 CG1 VAL A 67 6.628 -10.526 -15.619 1.00 0.00 C ATOM 1032 CG2 VAL A 67 4.286 -9.891 -15.031 1.00 0.00 C ATOM 0 H VAL A 67 3.293 -12.458 -14.754 1.00 0.00 H new ATOM 0 HA VAL A 67 4.456 -11.487 -17.124 1.00 0.00 H new ATOM 0 HB VAL A 67 5.369 -11.576 -14.227 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.003 -9.828 -14.871 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.327 -11.356 -15.724 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.528 -10.013 -16.576 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.667 -9.191 -14.287 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.180 -9.381 -15.988 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.315 -10.268 -14.711 1.00 0.00 H new ATOM 1042 N TRP A 68 5.942 -14.051 -15.695 1.00 0.00 N ATOM 1043 CA TRP A 68 6.908 -15.125 -15.884 1.00 0.00 C ATOM 1044 C TRP A 68 6.562 -15.946 -17.135 1.00 0.00 C ATOM 1045 O TRP A 68 7.454 -16.373 -17.869 1.00 0.00 O ATOM 1046 CB TRP A 68 6.933 -15.976 -14.593 1.00 0.00 C ATOM 1047 CG TRP A 68 7.007 -17.448 -14.863 1.00 0.00 C ATOM 1048 CD1 TRP A 68 6.036 -18.189 -15.440 1.00 0.00 C ATOM 1049 CD2 TRP A 68 8.077 -18.377 -14.525 1.00 0.00 C ATOM 1050 NE1 TRP A 68 6.447 -19.506 -15.499 1.00 0.00 N ATOM 1051 CE2 TRP A 68 7.700 -19.674 -14.949 1.00 0.00 C ATOM 1052 CE3 TRP A 68 9.332 -18.222 -13.909 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 8.534 -20.777 -14.762 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 10.174 -19.330 -13.722 1.00 0.00 C ATOM 1055 CH2 TRP A 68 9.775 -20.604 -14.147 1.00 0.00 C ATOM 0 H TRP A 68 5.399 -14.124 -14.835 1.00 0.00 H new ATOM 0 HA TRP A 68 7.908 -14.726 -16.056 1.00 0.00 H new ATOM 0 HB2 TRP A 68 7.789 -15.680 -13.986 1.00 0.00 H new ATOM 0 HB3 TRP A 68 6.038 -15.764 -14.007 1.00 0.00 H new ATOM 0 HD1 TRP A 68 5.089 -17.812 -15.798 1.00 0.00 H new ATOM 0 HE1 TRP A 68 5.892 -20.262 -15.900 1.00 0.00 H new ATOM 0 HE3 TRP A 68 9.650 -17.244 -13.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 8.222 -21.757 -15.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 11.135 -19.199 -13.248 1.00 0.00 H new ATOM 0 HH2 TRP A 68 10.427 -21.452 -13.999 1.00 0.00 H new ATOM 1066 N LYS A 69 5.265 -16.150 -17.386 1.00 0.00 N ATOM 1067 CA LYS A 69 4.835 -16.909 -18.566 1.00 0.00 C ATOM 1068 C LYS A 69 5.266 -16.212 -19.856 1.00 0.00 C ATOM 1069 O LYS A 69 5.666 -16.859 -20.825 1.00 0.00 O ATOM 1070 CB LYS A 69 3.302 -17.045 -18.602 1.00 0.00 C ATOM 1071 CG LYS A 69 2.799 -17.910 -17.444 1.00 0.00 C ATOM 1072 CD LYS A 69 1.280 -18.078 -17.565 1.00 0.00 C ATOM 1073 CE LYS A 69 0.946 -18.963 -18.771 1.00 0.00 C ATOM 1074 NZ LYS A 69 -0.351 -19.658 -18.532 1.00 0.00 N ATOM 0 H LYS A 69 4.505 -15.807 -16.799 1.00 0.00 H new ATOM 0 HA LYS A 69 5.302 -17.891 -18.496 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.845 -16.057 -18.548 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.995 -17.487 -19.550 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.288 -18.884 -17.463 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.051 -17.445 -16.491 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.881 -18.525 -16.654 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.806 -17.103 -17.676 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.885 -18.357 -19.675 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.739 -19.694 -18.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.579 -20.259 -19.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.277 -20.248 -17.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.104 -18.953 -18.400 1.00 0.00 H new ATOM 1088 N GLU A 70 5.135 -14.889 -19.867 1.00 0.00 N ATOM 1089 CA GLU A 70 5.460 -14.090 -21.048 1.00 0.00 C ATOM 1090 C GLU A 70 6.942 -14.140 -21.420 1.00 0.00 C ATOM 1091 O GLU A 70 7.288 -14.131 -22.602 1.00 0.00 O ATOM 1092 CB GLU A 70 5.062 -12.634 -20.789 1.00 0.00 C ATOM 1093 CG GLU A 70 3.545 -12.543 -20.598 1.00 0.00 C ATOM 1094 CD GLU A 70 2.829 -12.958 -21.879 1.00 0.00 C ATOM 1095 OE1 GLU A 70 3.472 -12.975 -22.914 1.00 0.00 O ATOM 1096 OE2 GLU A 70 1.648 -13.255 -21.803 1.00 0.00 O ATOM 0 H GLU A 70 4.805 -14.345 -19.070 1.00 0.00 H new ATOM 0 HA GLU A 70 4.904 -14.514 -21.884 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.574 -12.259 -19.903 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.372 -12.007 -21.625 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.235 -13.186 -19.774 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.265 -11.524 -20.329 1.00 0.00 H new ATOM 1103 N LEU A 71 7.815 -14.158 -20.422 1.00 0.00 N ATOM 1104 CA LEU A 71 9.252 -14.168 -20.688 1.00 0.00 C ATOM 1105 C LEU A 71 9.814 -15.581 -20.807 1.00 0.00 C ATOM 1106 O LEU A 71 10.985 -15.758 -21.142 1.00 0.00 O ATOM 1107 CB LEU A 71 9.981 -13.404 -19.587 1.00 0.00 C ATOM 1108 CG LEU A 71 9.382 -11.999 -19.465 1.00 0.00 C ATOM 1109 CD1 LEU A 71 10.176 -11.202 -18.438 1.00 0.00 C ATOM 1110 CD2 LEU A 71 9.453 -11.286 -20.820 1.00 0.00 C ATOM 0 H LEU A 71 7.562 -14.166 -19.434 1.00 0.00 H new ATOM 0 HA LEU A 71 9.412 -13.680 -21.650 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.890 -13.934 -18.639 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.045 -13.340 -19.816 1.00 0.00 H new ATOM 0 HG LEU A 71 8.341 -12.077 -19.151 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.753 -10.201 -18.348 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.129 -11.704 -17.472 1.00 0.00 H new ATOM 0 HD13 LEU A 71 11.215 -11.129 -18.758 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.026 -10.287 -20.728 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.493 -11.208 -21.136 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.890 -11.855 -21.560 1.00 0.00 H new ATOM 1122 N GLY A 72 8.984 -16.581 -20.553 1.00 0.00 N ATOM 1123 CA GLY A 72 9.438 -17.962 -20.660 1.00 0.00 C ATOM 1124 C GLY A 72 10.259 -18.389 -19.446 1.00 0.00 C ATOM 1125 O GLY A 72 11.272 -19.073 -19.580 1.00 0.00 O ATOM 0 H GLY A 72 8.009 -16.468 -20.276 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.575 -18.620 -20.764 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.038 -18.078 -21.563 1.00 0.00 H new ATOM 1129 N GLY A 73 9.813 -17.988 -18.260 1.00 0.00 N ATOM 1130 CA GLY A 73 10.509 -18.340 -17.029 1.00 0.00 C ATOM 1131 C GLY A 73 11.290 -17.157 -16.481 1.00 0.00 C ATOM 1132 O GLY A 73 11.098 -16.022 -16.916 1.00 0.00 O ATOM 0 H GLY A 73 8.976 -17.421 -18.126 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.788 -18.679 -16.285 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.188 -19.172 -17.217 1.00 0.00 H new ATOM 1136 N PHE A 74 12.181 -17.426 -15.530 1.00 0.00 N ATOM 1137 CA PHE A 74 12.982 -16.357 -14.949 1.00 0.00 C ATOM 1138 C PHE A 74 14.310 -16.262 -15.690 1.00 0.00 C ATOM 1139 O PHE A 74 15.170 -17.135 -15.581 1.00 0.00 O ATOM 1140 CB PHE A 74 13.223 -16.631 -13.444 1.00 0.00 C ATOM 1141 CG PHE A 74 12.851 -15.424 -12.604 1.00 0.00 C ATOM 1142 CD1 PHE A 74 11.601 -14.804 -12.763 1.00 0.00 C ATOM 1143 CD2 PHE A 74 13.758 -14.928 -11.661 1.00 0.00 C ATOM 1144 CE1 PHE A 74 11.266 -13.691 -11.979 1.00 0.00 C ATOM 1145 CE2 PHE A 74 13.421 -13.816 -10.879 1.00 0.00 C ATOM 1146 CZ PHE A 74 12.177 -13.198 -11.039 1.00 0.00 C ATOM 0 H PHE A 74 12.363 -18.356 -15.153 1.00 0.00 H new ATOM 0 HA PHE A 74 12.450 -15.411 -15.046 1.00 0.00 H new ATOM 0 HB2 PHE A 74 12.634 -17.493 -13.129 1.00 0.00 H new ATOM 0 HB3 PHE A 74 14.271 -16.883 -13.280 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.898 -15.185 -13.489 1.00 0.00 H new ATOM 0 HD2 PHE A 74 14.720 -15.403 -11.536 1.00 0.00 H new ATOM 0 HE1 PHE A 74 10.305 -13.214 -12.101 1.00 0.00 H new ATOM 0 HE2 PHE A 74 14.123 -13.435 -10.152 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.919 -12.340 -10.436 1.00 0.00 H new ATOM 1156 N THR A 75 14.454 -15.181 -16.439 1.00 0.00 N ATOM 1157 CA THR A 75 15.663 -14.928 -17.209 1.00 0.00 C ATOM 1158 C THR A 75 16.127 -13.501 -16.948 1.00 0.00 C ATOM 1159 O THR A 75 15.370 -12.688 -16.418 1.00 0.00 O ATOM 1160 CB THR A 75 15.395 -15.145 -18.702 1.00 0.00 C ATOM 1161 OG1 THR A 75 16.634 -15.272 -19.386 1.00 0.00 O ATOM 1162 CG2 THR A 75 14.618 -13.960 -19.275 1.00 0.00 C ATOM 0 H THR A 75 13.741 -14.457 -16.531 1.00 0.00 H new ATOM 0 HA THR A 75 16.446 -15.622 -16.903 1.00 0.00 H new ATOM 0 HB THR A 75 14.805 -16.052 -18.831 1.00 0.00 H new ATOM 0 HG1 THR A 75 16.467 -15.413 -20.341 1.00 0.00 H new ATOM 0 HG21 THR A 75 14.433 -14.125 -20.336 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.667 -13.862 -18.752 1.00 0.00 H new ATOM 0 HG23 THR A 75 15.199 -13.047 -19.146 1.00 0.00 H new ATOM 1170 N GLU A 76 17.374 -13.203 -17.288 1.00 0.00 N ATOM 1171 CA GLU A 76 17.912 -11.871 -17.036 1.00 0.00 C ATOM 1172 C GLU A 76 16.905 -10.786 -17.410 1.00 0.00 C ATOM 1173 O GLU A 76 16.797 -9.774 -16.717 1.00 0.00 O ATOM 1174 CB GLU A 76 19.201 -11.667 -17.836 1.00 0.00 C ATOM 1175 CG GLU A 76 19.835 -10.332 -17.441 1.00 0.00 C ATOM 1176 CD GLU A 76 21.069 -10.062 -18.293 1.00 0.00 C ATOM 1177 OE1 GLU A 76 21.361 -10.879 -19.152 1.00 0.00 O ATOM 1178 OE2 GLU A 76 21.706 -9.045 -18.074 1.00 0.00 O ATOM 0 H GLU A 76 18.023 -13.853 -17.732 1.00 0.00 H new ATOM 0 HA GLU A 76 18.123 -11.792 -15.970 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.896 -12.484 -17.642 1.00 0.00 H new ATOM 0 HB3 GLU A 76 18.985 -11.678 -18.904 1.00 0.00 H new ATOM 0 HG2 GLU A 76 19.112 -9.526 -17.569 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.109 -10.349 -16.386 1.00 0.00 H new ATOM 1185 N ASP A 77 16.163 -10.991 -18.495 1.00 0.00 N ATOM 1186 CA ASP A 77 15.174 -10.002 -18.911 1.00 0.00 C ATOM 1187 C ASP A 77 14.079 -9.848 -17.854 1.00 0.00 C ATOM 1188 O ASP A 77 13.629 -8.739 -17.576 1.00 0.00 O ATOM 1189 CB ASP A 77 14.537 -10.412 -20.242 1.00 0.00 C ATOM 1190 CG ASP A 77 15.588 -10.414 -21.347 1.00 0.00 C ATOM 1191 OD1 ASP A 77 16.648 -9.854 -21.130 1.00 0.00 O ATOM 1192 OD2 ASP A 77 15.315 -10.977 -22.397 1.00 0.00 O ATOM 0 H ASP A 77 16.225 -11.816 -19.092 1.00 0.00 H new ATOM 0 HA ASP A 77 15.687 -9.048 -19.032 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.092 -11.403 -20.151 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.732 -9.723 -20.496 1.00 0.00 H new ATOM 1197 N ALA A 78 13.649 -10.974 -17.285 1.00 0.00 N ATOM 1198 CA ALA A 78 12.593 -10.981 -16.266 1.00 0.00 C ATOM 1199 C ALA A 78 13.056 -10.383 -14.942 1.00 0.00 C ATOM 1200 O ALA A 78 12.252 -9.850 -14.178 1.00 0.00 O ATOM 1201 CB ALA A 78 12.112 -12.411 -16.028 1.00 0.00 C ATOM 0 H ALA A 78 14.016 -11.898 -17.512 1.00 0.00 H new ATOM 0 HA ALA A 78 11.780 -10.362 -16.645 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.328 -12.410 -15.271 1.00 0.00 H new ATOM 0 HB2 ALA A 78 11.718 -12.822 -16.958 1.00 0.00 H new ATOM 0 HB3 ALA A 78 12.946 -13.023 -15.686 1.00 0.00 H new ATOM 1207 N MET A 79 14.340 -10.497 -14.654 1.00 0.00 N ATOM 1208 CA MET A 79 14.862 -9.982 -13.396 1.00 0.00 C ATOM 1209 C MET A 79 14.622 -8.475 -13.285 1.00 0.00 C ATOM 1210 O MET A 79 14.418 -7.948 -12.194 1.00 0.00 O ATOM 1211 CB MET A 79 16.365 -10.267 -13.294 1.00 0.00 C ATOM 1212 CG MET A 79 16.637 -11.762 -13.503 1.00 0.00 C ATOM 1213 SD MET A 79 15.590 -12.762 -12.418 1.00 0.00 S ATOM 1214 CE MET A 79 16.344 -12.287 -10.846 1.00 0.00 C ATOM 0 H MET A 79 15.033 -10.934 -15.262 1.00 0.00 H new ATOM 0 HA MET A 79 14.339 -10.483 -12.581 1.00 0.00 H new ATOM 0 HB2 MET A 79 16.904 -9.684 -14.041 1.00 0.00 H new ATOM 0 HB3 MET A 79 16.736 -9.956 -12.318 1.00 0.00 H new ATOM 0 HG2 MET A 79 16.450 -12.029 -14.543 1.00 0.00 H new ATOM 0 HG3 MET A 79 17.687 -11.977 -13.303 1.00 0.00 H new ATOM 0 HE1 MET A 79 16.304 -13.129 -10.154 1.00 0.00 H new ATOM 0 HE2 MET A 79 17.383 -12.003 -11.012 1.00 0.00 H new ATOM 0 HE3 MET A 79 15.800 -11.443 -10.422 1.00 0.00 H new ATOM 1224 N VAL A 80 14.674 -7.787 -14.426 1.00 0.00 N ATOM 1225 CA VAL A 80 14.489 -6.337 -14.450 1.00 0.00 C ATOM 1226 C VAL A 80 13.113 -5.898 -13.913 1.00 0.00 C ATOM 1227 O VAL A 80 13.041 -5.009 -13.066 1.00 0.00 O ATOM 1228 CB VAL A 80 14.710 -5.816 -15.880 1.00 0.00 C ATOM 1229 CG1 VAL A 80 14.110 -4.416 -16.032 1.00 0.00 C ATOM 1230 CG2 VAL A 80 16.213 -5.750 -16.164 1.00 0.00 C ATOM 0 H VAL A 80 14.842 -8.208 -15.340 1.00 0.00 H new ATOM 0 HA VAL A 80 15.229 -5.900 -13.779 1.00 0.00 H new ATOM 0 HB VAL A 80 14.223 -6.491 -16.584 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.273 -4.059 -17.049 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.040 -4.455 -15.828 1.00 0.00 H new ATOM 0 HG13 VAL A 80 14.589 -3.736 -15.327 1.00 0.00 H new ATOM 0 HG21 VAL A 80 16.376 -5.381 -17.177 1.00 0.00 H new ATOM 0 HG22 VAL A 80 16.689 -5.076 -15.451 1.00 0.00 H new ATOM 0 HG23 VAL A 80 16.646 -6.746 -16.066 1.00 0.00 H new ATOM 1240 N PRO A 81 12.029 -6.474 -14.382 1.00 0.00 N ATOM 1241 CA PRO A 81 10.671 -6.066 -13.901 1.00 0.00 C ATOM 1242 C PRO A 81 10.422 -6.426 -12.436 1.00 0.00 C ATOM 1243 O PRO A 81 10.193 -5.542 -11.610 1.00 0.00 O ATOM 1244 CB PRO A 81 9.688 -6.805 -14.831 1.00 0.00 C ATOM 1245 CG PRO A 81 10.512 -7.779 -15.605 1.00 0.00 C ATOM 1246 CD PRO A 81 11.924 -7.206 -15.646 1.00 0.00 C ATOM 0 HA PRO A 81 10.554 -4.983 -13.938 1.00 0.00 H new ATOM 0 HB2 PRO A 81 8.916 -7.316 -14.256 1.00 0.00 H new ATOM 0 HB3 PRO A 81 9.180 -6.107 -15.497 1.00 0.00 H new ATOM 0 HG2 PRO A 81 10.504 -8.760 -15.129 1.00 0.00 H new ATOM 0 HG3 PRO A 81 10.116 -7.910 -16.612 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.675 -7.993 -15.719 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.066 -6.549 -16.504 1.00 0.00 H new ATOM 1254 N LEU A 82 10.467 -7.717 -12.109 1.00 0.00 N ATOM 1255 CA LEU A 82 10.238 -8.124 -10.726 1.00 0.00 C ATOM 1256 C LEU A 82 11.306 -7.521 -9.819 1.00 0.00 C ATOM 1257 O LEU A 82 11.014 -7.081 -8.708 1.00 0.00 O ATOM 1258 CB LEU A 82 10.238 -9.651 -10.584 1.00 0.00 C ATOM 1259 CG LEU A 82 8.877 -10.238 -11.043 1.00 0.00 C ATOM 1260 CD1 LEU A 82 8.788 -10.279 -12.576 1.00 0.00 C ATOM 1261 CD2 LEU A 82 8.694 -11.662 -10.476 1.00 0.00 C ATOM 0 H LEU A 82 10.654 -8.478 -12.762 1.00 0.00 H new ATOM 0 HA LEU A 82 9.256 -7.756 -10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.045 -10.078 -11.180 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.428 -9.926 -9.547 1.00 0.00 H new ATOM 0 HG LEU A 82 8.085 -9.592 -10.664 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.825 -10.694 -12.874 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.886 -9.269 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.590 -10.903 -12.970 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.736 -12.064 -10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.499 -12.303 -10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.718 -11.626 -9.387 1.00 0.00 H new ATOM 1273 N GLY A 83 12.543 -7.488 -10.305 1.00 0.00 N ATOM 1274 CA GLY A 83 13.639 -6.915 -9.531 1.00 0.00 C ATOM 1275 C GLY A 83 13.360 -5.452 -9.210 1.00 0.00 C ATOM 1276 O GLY A 83 13.627 -4.985 -8.103 1.00 0.00 O ATOM 0 H GLY A 83 12.810 -7.847 -11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.771 -7.477 -8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 83 14.570 -6.999 -10.091 1.00 0.00 H new ATOM 1280 N LEU A 84 12.808 -4.736 -10.189 1.00 0.00 N ATOM 1281 CA LEU A 84 12.481 -3.327 -10.002 1.00 0.00 C ATOM 1282 C LEU A 84 11.508 -3.169 -8.841 1.00 0.00 C ATOM 1283 O LEU A 84 11.606 -2.230 -8.053 1.00 0.00 O ATOM 1284 CB LEU A 84 11.840 -2.772 -11.280 1.00 0.00 C ATOM 1285 CG LEU A 84 11.581 -1.267 -11.140 1.00 0.00 C ATOM 1286 CD1 LEU A 84 12.835 -0.485 -11.539 1.00 0.00 C ATOM 1287 CD2 LEU A 84 10.416 -0.866 -12.050 1.00 0.00 C ATOM 0 H LEU A 84 12.580 -5.106 -11.112 1.00 0.00 H new ATOM 0 HA LEU A 84 13.396 -2.777 -9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.494 -2.957 -12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.903 -3.291 -11.479 1.00 0.00 H new ATOM 0 HG LEU A 84 11.332 -1.038 -10.104 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.645 0.584 -11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.663 -0.770 -10.890 1.00 0.00 H new ATOM 0 HD13 LEU A 84 13.091 -0.711 -12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.230 0.204 -11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.666 -1.098 -13.085 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.522 -1.418 -11.761 1.00 0.00 H new ATOM 1299 N TYR A 85 10.564 -4.097 -8.750 1.00 0.00 N ATOM 1300 CA TYR A 85 9.569 -4.054 -7.693 1.00 0.00 C ATOM 1301 C TYR A 85 10.226 -4.137 -6.319 1.00 0.00 C ATOM 1302 O TYR A 85 9.889 -3.377 -5.417 1.00 0.00 O ATOM 1303 CB TYR A 85 8.594 -5.220 -7.875 1.00 0.00 C ATOM 1304 CG TYR A 85 7.514 -5.163 -6.824 1.00 0.00 C ATOM 1305 CD1 TYR A 85 6.425 -4.299 -6.984 1.00 0.00 C ATOM 1306 CD2 TYR A 85 7.601 -5.979 -5.691 1.00 0.00 C ATOM 1307 CE1 TYR A 85 5.422 -4.252 -6.009 1.00 0.00 C ATOM 1308 CE2 TYR A 85 6.598 -5.935 -4.717 1.00 0.00 C ATOM 1309 CZ TYR A 85 5.508 -5.070 -4.876 1.00 0.00 C ATOM 1310 OH TYR A 85 4.518 -5.024 -3.917 1.00 0.00 O ATOM 0 H TYR A 85 10.469 -4.883 -9.393 1.00 0.00 H new ATOM 0 HA TYR A 85 9.033 -3.107 -7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.148 -5.179 -8.869 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.130 -6.166 -7.805 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.359 -3.669 -7.859 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.443 -6.644 -5.568 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.582 -3.585 -6.131 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.664 -6.567 -3.844 1.00 0.00 H new ATOM 0 HH TYR A 85 3.837 -5.700 -4.117 1.00 0.00 H new ATOM 1320 N THR A 86 11.167 -5.061 -6.168 1.00 0.00 N ATOM 1321 CA THR A 86 11.859 -5.226 -4.894 1.00 0.00 C ATOM 1322 C THR A 86 12.753 -4.027 -4.572 1.00 0.00 C ATOM 1323 O THR A 86 12.843 -3.602 -3.420 1.00 0.00 O ATOM 1324 CB THR A 86 12.710 -6.496 -4.930 1.00 0.00 C ATOM 1325 OG1 THR A 86 11.891 -7.601 -5.281 1.00 0.00 O ATOM 1326 CG2 THR A 86 13.332 -6.734 -3.553 1.00 0.00 C ATOM 0 H THR A 86 11.467 -5.702 -6.903 1.00 0.00 H new ATOM 0 HA THR A 86 11.101 -5.301 -4.114 1.00 0.00 H new ATOM 0 HB THR A 86 13.504 -6.383 -5.669 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.336 -8.434 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.938 -7.639 -3.579 1.00 0.00 H new ATOM 0 HG22 THR A 86 13.960 -5.884 -3.286 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.541 -6.848 -2.811 1.00 0.00 H new ATOM 1334 N GLY A 87 13.435 -3.507 -5.588 1.00 0.00 N ATOM 1335 CA GLY A 87 14.348 -2.384 -5.390 1.00 0.00 C ATOM 1336 C GLY A 87 13.626 -1.052 -5.215 1.00 0.00 C ATOM 1337 O GLY A 87 13.782 -0.385 -4.190 1.00 0.00 O ATOM 0 H GLY A 87 13.375 -3.841 -6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 87 14.965 -2.575 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 87 15.022 -2.316 -6.244 1.00 0.00 H new ATOM 1341 N GLN A 88 12.861 -0.651 -6.222 1.00 0.00 N ATOM 1342 CA GLN A 88 12.155 0.626 -6.160 1.00 0.00 C ATOM 1343 C GLN A 88 11.248 0.695 -4.936 1.00 0.00 C ATOM 1344 O GLN A 88 11.157 1.732 -4.279 1.00 0.00 O ATOM 1345 CB GLN A 88 11.316 0.819 -7.425 1.00 0.00 C ATOM 1346 CG GLN A 88 10.794 2.257 -7.473 1.00 0.00 C ATOM 1347 CD GLN A 88 11.933 3.211 -7.813 1.00 0.00 C ATOM 1348 OE1 GLN A 88 12.624 3.024 -8.816 1.00 0.00 O ATOM 1349 NE2 GLN A 88 12.172 4.233 -7.038 1.00 0.00 N ATOM 0 H GLN A 88 12.713 -1.181 -7.081 1.00 0.00 H new ATOM 0 HA GLN A 88 12.899 1.419 -6.085 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.917 0.609 -8.309 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.482 0.117 -7.432 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.003 2.341 -8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.357 2.527 -6.512 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.600 4.388 -6.208 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.931 4.877 -7.262 1.00 0.00 H new ATOM 1358 N LEU A 89 10.575 -0.409 -4.635 1.00 0.00 N ATOM 1359 CA LEU A 89 9.677 -0.450 -3.487 1.00 0.00 C ATOM 1360 C LEU A 89 10.436 -0.208 -2.184 1.00 0.00 C ATOM 1361 O LEU A 89 9.945 0.490 -1.299 1.00 0.00 O ATOM 1362 CB LEU A 89 8.972 -1.809 -3.436 1.00 0.00 C ATOM 1363 CG LEU A 89 7.956 -1.834 -2.288 1.00 0.00 C ATOM 1364 CD1 LEU A 89 6.814 -0.855 -2.587 1.00 0.00 C ATOM 1365 CD2 LEU A 89 7.389 -3.255 -2.135 1.00 0.00 C ATOM 0 H LEU A 89 10.632 -1.280 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 89 8.938 0.343 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.467 -2.001 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.706 -2.603 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 89 8.450 -1.539 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.094 -0.875 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.216 0.153 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.319 -1.145 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.667 -3.273 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.897 -3.552 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.201 -3.949 -1.916 1.00 0.00 H new ATOM 1377 N ALA A 90 11.632 -0.785 -2.069 1.00 0.00 N ATOM 1378 CA ALA A 90 12.430 -0.614 -0.856 1.00 0.00 C ATOM 1379 C ALA A 90 12.816 0.848 -0.663 1.00 0.00 C ATOM 1380 O ALA A 90 12.650 1.411 0.423 1.00 0.00 O ATOM 1381 CB ALA A 90 13.695 -1.472 -0.942 1.00 0.00 C ATOM 0 H ALA A 90 12.064 -1.365 -2.788 1.00 0.00 H new ATOM 0 HA ALA A 90 11.830 -0.931 -0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 90 14.286 -1.341 -0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 90 13.417 -2.521 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 90 14.284 -1.166 -1.807 1.00 0.00 H new ATOM 1387 N LEU A 91 13.315 1.467 -1.725 1.00 0.00 N ATOM 1388 CA LEU A 91 13.704 2.865 -1.649 1.00 0.00 C ATOM 1389 C LEU A 91 12.490 3.715 -1.308 1.00 0.00 C ATOM 1390 O LEU A 91 12.585 4.679 -0.547 1.00 0.00 O ATOM 1391 CB LEU A 91 14.293 3.316 -2.989 1.00 0.00 C ATOM 1392 CG LEU A 91 15.487 2.430 -3.350 1.00 0.00 C ATOM 1393 CD1 LEU A 91 16.111 2.923 -4.656 1.00 0.00 C ATOM 1394 CD2 LEU A 91 16.533 2.497 -2.230 1.00 0.00 C ATOM 0 H LEU A 91 13.458 1.030 -2.635 1.00 0.00 H new ATOM 0 HA LEU A 91 14.458 2.985 -0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.534 3.257 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.606 4.358 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 91 15.150 1.401 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.962 2.292 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.370 2.876 -5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.447 3.953 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 91 17.383 1.866 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.870 3.526 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.091 2.147 -1.298 1.00 0.00 H new ATOM 1406 N ASN A 92 11.345 3.345 -1.872 1.00 0.00 N ATOM 1407 CA ASN A 92 10.113 4.075 -1.617 1.00 0.00 C ATOM 1408 C ASN A 92 9.752 4.022 -0.135 1.00 0.00 C ATOM 1409 O ASN A 92 9.348 5.028 0.445 1.00 0.00 O ATOM 1410 CB ASN A 92 8.974 3.480 -2.446 1.00 0.00 C ATOM 1411 CG ASN A 92 7.781 4.429 -2.447 1.00 0.00 C ATOM 1412 OD1 ASN A 92 7.923 5.603 -2.111 1.00 0.00 O ATOM 1413 ND2 ASN A 92 6.609 3.987 -2.812 1.00 0.00 N ATOM 0 H ASN A 92 11.246 2.550 -2.504 1.00 0.00 H new ATOM 0 HA ASN A 92 10.264 5.116 -1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.310 3.304 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.681 2.514 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.806 4.616 -2.819 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.495 3.012 -3.090 1.00 0.00 H new ATOM 1420 N TRP A 93 9.904 2.845 0.478 1.00 0.00 N ATOM 1421 CA TRP A 93 9.588 2.683 1.897 1.00 0.00 C ATOM 1422 C TRP A 93 10.413 3.637 2.749 1.00 0.00 C ATOM 1423 O TRP A 93 9.980 4.061 3.821 1.00 0.00 O ATOM 1424 CB TRP A 93 9.828 1.237 2.348 1.00 0.00 C ATOM 1425 CG TRP A 93 8.679 0.380 1.910 1.00 0.00 C ATOM 1426 CD1 TRP A 93 8.751 -0.614 0.996 1.00 0.00 C ATOM 1427 CD2 TRP A 93 7.289 0.426 2.353 1.00 0.00 C ATOM 1428 NE1 TRP A 93 7.496 -1.179 0.848 1.00 0.00 N ATOM 1429 CE2 TRP A 93 6.561 -0.571 1.663 1.00 0.00 C ATOM 1430 CE3 TRP A 93 6.596 1.229 3.277 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 5.197 -0.766 1.880 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 5.223 1.038 3.498 1.00 0.00 C ATOM 1433 CH2 TRP A 93 4.526 0.043 2.800 1.00 0.00 C ATOM 0 H TRP A 93 10.241 1.999 0.018 1.00 0.00 H new ATOM 0 HA TRP A 93 8.533 2.920 2.031 1.00 0.00 H new ATOM 0 HB2 TRP A 93 10.759 0.862 1.922 1.00 0.00 H new ATOM 0 HB3 TRP A 93 9.934 1.196 3.432 1.00 0.00 H new ATOM 0 HD1 TRP A 93 9.643 -0.918 0.468 1.00 0.00 H new ATOM 0 HE1 TRP A 93 7.287 -1.950 0.214 1.00 0.00 H new ATOM 0 HE3 TRP A 93 7.124 1.998 3.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 4.664 -1.536 1.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 4.701 1.661 4.209 1.00 0.00 H new ATOM 0 HH2 TRP A 93 3.469 -0.099 2.973 1.00 0.00 H new ATOM 1444 N ALA A 94 11.604 3.971 2.279 1.00 0.00 N ATOM 1445 CA ALA A 94 12.471 4.879 3.021 1.00 0.00 C ATOM 1446 C ALA A 94 11.799 6.243 3.232 1.00 0.00 C ATOM 1447 O ALA A 94 12.058 6.917 4.230 1.00 0.00 O ATOM 1448 CB ALA A 94 13.787 5.074 2.264 1.00 0.00 C ATOM 0 H ALA A 94 11.991 3.633 1.398 1.00 0.00 H new ATOM 0 HA ALA A 94 12.666 4.435 3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 94 14.431 5.753 2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.287 4.112 2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.582 5.496 1.280 1.00 0.00 H new ATOM 1454 N TRP A 95 10.954 6.652 2.286 1.00 0.00 N ATOM 1455 CA TRP A 95 10.276 7.948 2.382 1.00 0.00 C ATOM 1456 C TRP A 95 9.461 8.083 3.681 1.00 0.00 C ATOM 1457 O TRP A 95 9.505 9.126 4.332 1.00 0.00 O ATOM 1458 CB TRP A 95 9.378 8.177 1.150 1.00 0.00 C ATOM 1459 CG TRP A 95 8.347 9.226 1.457 1.00 0.00 C ATOM 1460 CD1 TRP A 95 7.005 9.050 1.386 1.00 0.00 C ATOM 1461 CD2 TRP A 95 8.555 10.604 1.887 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.379 10.225 1.760 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.293 11.215 2.072 1.00 0.00 C ATOM 1464 CE3 TRP A 95 9.707 11.375 2.133 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 7.176 12.541 2.487 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.593 12.711 2.552 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.330 13.294 2.728 1.00 0.00 C ATOM 0 H TRP A 95 10.723 6.112 1.452 1.00 0.00 H new ATOM 0 HA TRP A 95 11.047 8.718 2.407 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.985 8.489 0.300 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.888 7.245 0.868 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.506 8.140 1.086 1.00 0.00 H new ATOM 0 HE1 TRP A 95 5.367 10.347 1.801 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.685 10.936 1.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 6.200 12.984 2.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.484 13.293 2.740 1.00 0.00 H new ATOM 0 HH2 TRP A 95 8.248 14.322 3.049 1.00 0.00 H new ATOM 1478 N PRO A 96 8.722 7.072 4.063 1.00 0.00 N ATOM 1479 CA PRO A 96 7.900 7.134 5.299 1.00 0.00 C ATOM 1480 C PRO A 96 8.703 7.540 6.534 1.00 0.00 C ATOM 1481 O PRO A 96 9.718 6.921 6.846 1.00 0.00 O ATOM 1482 CB PRO A 96 7.408 5.695 5.433 1.00 0.00 C ATOM 1483 CG PRO A 96 7.301 5.179 4.029 1.00 0.00 C ATOM 1484 CD PRO A 96 8.097 6.134 3.127 1.00 0.00 C ATOM 0 HA PRO A 96 7.111 7.883 5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.103 5.095 6.020 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.444 5.655 5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.698 4.166 3.961 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.258 5.134 3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.844 5.599 2.541 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.447 6.650 2.420 1.00 0.00 H new ATOM 1492 N PRO A 97 8.257 8.543 7.257 1.00 0.00 N ATOM 1493 CA PRO A 97 8.959 8.971 8.498 1.00 0.00 C ATOM 1494 C PRO A 97 8.148 8.598 9.735 1.00 0.00 C ATOM 1495 O PRO A 97 8.688 8.401 10.824 1.00 0.00 O ATOM 1496 CB PRO A 97 9.026 10.481 8.336 1.00 0.00 C ATOM 1497 CG PRO A 97 7.733 10.832 7.684 1.00 0.00 C ATOM 1498 CD PRO A 97 7.331 9.617 6.828 1.00 0.00 C ATOM 0 HA PRO A 97 9.934 8.502 8.629 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.136 10.981 9.298 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.876 10.779 7.722 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.969 11.051 8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 97 7.840 11.724 7.066 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.291 9.337 6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 97 7.434 9.829 5.764 1.00 0.00 H new ATOM 1506 N ILE A 98 6.831 8.529 9.542 1.00 0.00 N ATOM 1507 CA ILE A 98 5.900 8.211 10.617 1.00 0.00 C ATOM 1508 C ILE A 98 6.164 6.847 11.249 1.00 0.00 C ATOM 1509 O ILE A 98 5.844 6.637 12.414 1.00 0.00 O ATOM 1510 CB ILE A 98 4.463 8.263 10.079 1.00 0.00 C ATOM 1511 CG1 ILE A 98 4.296 7.256 8.934 1.00 0.00 C ATOM 1512 CG2 ILE A 98 4.132 9.678 9.585 1.00 0.00 C ATOM 1513 CD1 ILE A 98 2.862 7.331 8.396 1.00 0.00 C ATOM 0 H ILE A 98 6.384 8.692 8.640 1.00 0.00 H new ATOM 0 HA ILE A 98 6.044 8.956 11.400 1.00 0.00 H new ATOM 0 HB ILE A 98 3.777 8.003 10.885 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.007 7.473 8.137 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.512 6.248 9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.110 9.701 9.206 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.229 10.383 10.410 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.821 9.955 8.787 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.741 6.616 7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.161 7.093 9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.664 8.337 8.027 1.00 0.00 H new ATOM 1525 N PHE A 99 6.735 5.915 10.500 1.00 0.00 N ATOM 1526 CA PHE A 99 6.995 4.597 11.056 1.00 0.00 C ATOM 1527 C PHE A 99 7.860 4.704 12.313 1.00 0.00 C ATOM 1528 O PHE A 99 7.596 4.047 13.321 1.00 0.00 O ATOM 1529 CB PHE A 99 7.694 3.719 10.018 1.00 0.00 C ATOM 1530 CG PHE A 99 9.155 4.089 9.942 1.00 0.00 C ATOM 1531 CD1 PHE A 99 9.577 5.122 9.102 1.00 0.00 C ATOM 1532 CD2 PHE A 99 10.083 3.395 10.719 1.00 0.00 C ATOM 1533 CE1 PHE A 99 10.935 5.460 9.040 1.00 0.00 C ATOM 1534 CE2 PHE A 99 11.439 3.729 10.659 1.00 0.00 C ATOM 1535 CZ PHE A 99 11.866 4.763 9.819 1.00 0.00 C ATOM 0 H PHE A 99 7.021 6.042 9.529 1.00 0.00 H new ATOM 0 HA PHE A 99 6.042 4.143 11.327 1.00 0.00 H new ATOM 0 HB2 PHE A 99 7.588 2.668 10.286 1.00 0.00 H new ATOM 0 HB3 PHE A 99 7.225 3.848 9.043 1.00 0.00 H new ATOM 0 HD1 PHE A 99 8.858 5.659 8.501 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.753 2.598 11.368 1.00 0.00 H new ATOM 0 HE1 PHE A 99 11.264 6.258 8.391 1.00 0.00 H new ATOM 0 HE2 PHE A 99 12.156 3.190 11.260 1.00 0.00 H new ATOM 0 HZ PHE A 99 12.913 5.023 9.772 1.00 0.00 H new ATOM 1545 N PHE A 100 8.902 5.531 12.242 1.00 0.00 N ATOM 1546 CA PHE A 100 9.807 5.707 13.373 1.00 0.00 C ATOM 1547 C PHE A 100 9.105 6.344 14.571 1.00 0.00 C ATOM 1548 O PHE A 100 9.223 5.858 15.696 1.00 0.00 O ATOM 1549 CB PHE A 100 10.988 6.585 12.961 1.00 0.00 C ATOM 1550 CG PHE A 100 11.979 6.648 14.098 1.00 0.00 C ATOM 1551 CD1 PHE A 100 12.996 5.691 14.193 1.00 0.00 C ATOM 1552 CD2 PHE A 100 11.874 7.657 15.063 1.00 0.00 C ATOM 1553 CE1 PHE A 100 13.911 5.745 15.252 1.00 0.00 C ATOM 1554 CE2 PHE A 100 12.790 7.712 16.120 1.00 0.00 C ATOM 1555 CZ PHE A 100 13.808 6.754 16.215 1.00 0.00 C ATOM 0 H PHE A 100 9.138 6.085 11.419 1.00 0.00 H new ATOM 0 HA PHE A 100 10.156 4.718 13.669 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.465 6.179 12.069 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.641 7.587 12.709 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.075 4.911 13.450 1.00 0.00 H new ATOM 0 HD2 PHE A 100 11.086 8.393 14.992 1.00 0.00 H new ATOM 0 HE1 PHE A 100 14.696 5.007 15.325 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.712 8.493 16.862 1.00 0.00 H new ATOM 0 HZ PHE A 100 14.513 6.795 17.032 1.00 0.00 H new ATOM 1565 N GLY A 101 8.387 7.439 14.330 1.00 0.00 N ATOM 1566 CA GLY A 101 7.683 8.139 15.406 1.00 0.00 C ATOM 1567 C GLY A 101 6.173 8.047 15.238 1.00 0.00 C ATOM 1568 O GLY A 101 5.472 7.537 16.112 1.00 0.00 O ATOM 0 H GLY A 101 8.277 7.859 13.407 1.00 0.00 H new ATOM 0 HA2 GLY A 101 7.970 7.713 16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.985 9.186 15.419 1.00 0.00 H new ATOM 1572 N ALA A 102 5.677 8.543 14.111 1.00 0.00 N ATOM 1573 CA ALA A 102 4.246 8.513 13.835 1.00 0.00 C ATOM 1574 C ALA A 102 3.468 9.295 14.893 1.00 0.00 C ATOM 1575 O ALA A 102 2.243 9.404 14.819 1.00 0.00 O ATOM 1576 CB ALA A 102 3.759 7.060 13.799 1.00 0.00 C ATOM 0 H ALA A 102 6.242 8.969 13.376 1.00 0.00 H new ATOM 0 HA ALA A 102 4.071 8.982 12.867 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.689 7.040 13.593 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.290 6.518 13.017 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.952 6.588 14.762 1.00 0.00 H new ATOM 1582 N ARG A 103 4.177 9.833 15.869 1.00 0.00 N ATOM 1583 CA ARG A 103 3.534 10.600 16.926 1.00 0.00 C ATOM 1584 C ARG A 103 2.656 11.694 16.328 1.00 0.00 C ATOM 1585 O ARG A 103 1.623 12.053 16.891 1.00 0.00 O ATOM 1586 CB ARG A 103 4.593 11.227 17.833 1.00 0.00 C ATOM 1587 CG ARG A 103 3.906 11.960 18.984 1.00 0.00 C ATOM 1588 CD ARG A 103 4.963 12.510 19.942 1.00 0.00 C ATOM 1589 NE ARG A 103 5.725 13.572 19.294 1.00 0.00 N ATOM 1590 CZ ARG A 103 5.309 14.832 19.326 1.00 0.00 C ATOM 1591 NH1 ARG A 103 4.209 15.140 19.955 1.00 0.00 N ATOM 1592 NH2 ARG A 103 6.003 15.762 18.730 1.00 0.00 N ATOM 0 H ARG A 103 5.191 9.755 15.954 1.00 0.00 H new ATOM 0 HA ARG A 103 2.909 9.928 17.514 1.00 0.00 H new ATOM 0 HB2 ARG A 103 5.256 10.455 18.223 1.00 0.00 H new ATOM 0 HB3 ARG A 103 5.211 11.921 17.263 1.00 0.00 H new ATOM 0 HG2 ARG A 103 3.293 12.774 18.597 1.00 0.00 H new ATOM 0 HG3 ARG A 103 3.238 11.281 19.514 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.484 12.894 20.843 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.634 11.709 20.254 1.00 0.00 H new ATOM 0 HE ARG A 103 6.592 13.342 18.808 1.00 0.00 H new ATOM 0 HH11 ARG A 103 3.668 14.413 20.423 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.890 16.108 19.979 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.864 15.521 18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.684 16.731 18.754 1.00 0.00 H new ATOM 1606 N GLN A 104 3.086 12.229 15.192 1.00 0.00 N ATOM 1607 CA GLN A 104 2.344 13.294 14.524 1.00 0.00 C ATOM 1608 C GLN A 104 1.267 12.737 13.592 1.00 0.00 C ATOM 1609 O GLN A 104 1.394 11.635 13.057 1.00 0.00 O ATOM 1610 CB GLN A 104 3.308 14.173 13.726 1.00 0.00 C ATOM 1611 CG GLN A 104 4.374 14.738 14.667 1.00 0.00 C ATOM 1612 CD GLN A 104 3.715 15.593 15.743 1.00 0.00 C ATOM 1613 OE1 GLN A 104 2.960 16.514 15.430 1.00 0.00 O ATOM 1614 NE2 GLN A 104 3.949 15.337 17.003 1.00 0.00 N ATOM 0 H GLN A 104 3.941 11.945 14.714 1.00 0.00 H new ATOM 0 HA GLN A 104 1.848 13.886 15.293 1.00 0.00 H new ATOM 0 HB2 GLN A 104 3.778 13.591 12.933 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.764 14.986 13.245 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.933 13.924 15.129 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.090 15.336 14.103 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.575 14.574 17.261 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.506 15.900 17.729 1.00 0.00 H new ATOM 1623 N MET A 105 0.211 13.523 13.408 1.00 0.00 N ATOM 1624 CA MET A 105 -0.906 13.145 12.546 1.00 0.00 C ATOM 1625 C MET A 105 -0.475 12.963 11.095 1.00 0.00 C ATOM 1626 O MET A 105 -1.244 12.455 10.289 1.00 0.00 O ATOM 1627 CB MET A 105 -2.027 14.187 12.612 1.00 0.00 C ATOM 1628 CG MET A 105 -3.067 13.878 11.539 1.00 0.00 C ATOM 1629 SD MET A 105 -4.672 14.542 12.051 1.00 0.00 S ATOM 1630 CE MET A 105 -4.875 15.750 10.722 1.00 0.00 C ATOM 0 H MET A 105 0.104 14.436 13.850 1.00 0.00 H new ATOM 0 HA MET A 105 -1.274 12.189 12.918 1.00 0.00 H new ATOM 0 HB2 MET A 105 -2.491 14.177 13.598 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.619 15.187 12.462 1.00 0.00 H new ATOM 0 HG2 MET A 105 -2.766 14.317 10.588 1.00 0.00 H new ATOM 0 HG3 MET A 105 -3.138 12.801 11.385 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.936 15.939 10.561 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.378 16.680 10.997 1.00 0.00 H new ATOM 0 HE3 MET A 105 -4.433 15.360 9.805 1.00 0.00 H new ATOM 1640 N GLY A 106 0.724 13.420 10.757 1.00 0.00 N ATOM 1641 CA GLY A 106 1.225 13.325 9.378 1.00 0.00 C ATOM 1642 C GLY A 106 1.201 11.885 8.830 1.00 0.00 C ATOM 1643 O GLY A 106 1.995 11.529 7.964 1.00 0.00 O ATOM 0 H GLY A 106 1.371 13.860 11.411 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.622 13.964 8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.246 13.706 9.340 1.00 0.00 H new ATOM 1647 N TRP A 107 0.290 11.073 9.344 1.00 0.00 N ATOM 1648 CA TRP A 107 0.141 9.686 8.937 1.00 0.00 C ATOM 1649 C TRP A 107 -0.143 9.533 7.435 1.00 0.00 C ATOM 1650 O TRP A 107 0.022 8.449 6.878 1.00 0.00 O ATOM 1651 CB TRP A 107 -0.976 9.038 9.763 1.00 0.00 C ATOM 1652 CG TRP A 107 -2.322 9.417 9.229 1.00 0.00 C ATOM 1653 CD1 TRP A 107 -2.631 10.589 8.622 1.00 0.00 C ATOM 1654 CD2 TRP A 107 -3.554 8.643 9.266 1.00 0.00 C ATOM 1655 NE1 TRP A 107 -3.964 10.565 8.258 1.00 0.00 N ATOM 1656 CE2 TRP A 107 -4.575 9.390 8.638 1.00 0.00 C ATOM 1657 CE3 TRP A 107 -3.876 7.375 9.771 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 -5.870 8.894 8.515 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 -5.178 6.871 9.653 1.00 0.00 C ATOM 1660 CH2 TRP A 107 -6.175 7.630 9.025 1.00 0.00 C ATOM 0 H TRP A 107 -0.373 11.362 10.063 1.00 0.00 H new ATOM 0 HA TRP A 107 1.089 9.181 9.123 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -0.865 7.954 9.745 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -0.892 9.350 10.804 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -1.947 11.407 8.451 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -4.437 11.324 7.768 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -3.114 6.782 10.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -6.634 9.483 8.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -5.414 5.894 10.048 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -7.177 7.238 8.936 1.00 0.00 H new ATOM 1671 N ALA A 108 -0.600 10.606 6.792 1.00 0.00 N ATOM 1672 CA ALA A 108 -0.941 10.559 5.368 1.00 0.00 C ATOM 1673 C ALA A 108 0.212 10.064 4.520 1.00 0.00 C ATOM 1674 O ALA A 108 0.007 9.549 3.420 1.00 0.00 O ATOM 1675 CB ALA A 108 -1.358 11.940 4.874 1.00 0.00 C ATOM 0 H ALA A 108 -0.743 11.516 7.231 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.769 9.857 5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.608 11.887 3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.228 12.280 5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.536 12.642 5.018 1.00 0.00 H new ATOM 1681 N LEU A 109 1.414 10.221 5.022 1.00 0.00 N ATOM 1682 CA LEU A 109 2.577 9.782 4.277 1.00 0.00 C ATOM 1683 C LEU A 109 2.436 8.304 3.943 1.00 0.00 C ATOM 1684 O LEU A 109 2.864 7.855 2.878 1.00 0.00 O ATOM 1685 CB LEU A 109 3.844 10.053 5.089 1.00 0.00 C ATOM 1686 CG LEU A 109 3.922 11.554 5.399 1.00 0.00 C ATOM 1687 CD1 LEU A 109 5.180 11.854 6.187 1.00 0.00 C ATOM 1688 CD2 LEU A 109 3.922 12.357 4.094 1.00 0.00 C ATOM 0 H LEU A 109 1.614 10.642 5.929 1.00 0.00 H new ATOM 0 HA LEU A 109 2.652 10.338 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.830 9.477 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.725 9.737 4.530 1.00 0.00 H new ATOM 0 HG LEU A 109 3.054 11.839 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.228 12.921 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.165 11.295 7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.053 11.562 5.603 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.978 13.421 4.322 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.783 12.070 3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.006 12.152 3.540 1.00 0.00 H new ATOM 1700 N ALA A 110 1.798 7.554 4.837 1.00 0.00 N ATOM 1701 CA ALA A 110 1.575 6.135 4.592 1.00 0.00 C ATOM 1702 C ALA A 110 0.668 5.967 3.372 1.00 0.00 C ATOM 1703 O ALA A 110 0.843 5.047 2.576 1.00 0.00 O ATOM 1704 CB ALA A 110 0.911 5.479 5.821 1.00 0.00 C ATOM 0 H ALA A 110 1.432 7.899 5.724 1.00 0.00 H new ATOM 0 HA ALA A 110 2.534 5.651 4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.750 4.419 5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.560 5.593 6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.046 5.961 6.018 1.00 0.00 H new ATOM 1710 N ASP A 111 -0.312 6.864 3.258 1.00 0.00 N ATOM 1711 CA ASP A 111 -1.271 6.817 2.155 1.00 0.00 C ATOM 1712 C ASP A 111 -0.634 7.067 0.786 1.00 0.00 C ATOM 1713 O ASP A 111 -0.899 6.335 -0.166 1.00 0.00 O ATOM 1714 CB ASP A 111 -2.355 7.872 2.382 1.00 0.00 C ATOM 1715 CG ASP A 111 -3.440 7.737 1.321 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -3.408 6.762 0.590 1.00 0.00 O ATOM 1717 OD2 ASP A 111 -4.291 8.609 1.257 1.00 0.00 O ATOM 0 H ASP A 111 -0.462 7.630 3.915 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.685 5.809 2.146 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.788 7.753 3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.918 8.870 2.343 1.00 0.00 H new ATOM 1722 N LEU A 112 0.174 8.119 0.679 1.00 0.00 N ATOM 1723 CA LEU A 112 0.788 8.456 -0.605 1.00 0.00 C ATOM 1724 C LEU A 112 1.688 7.337 -1.115 1.00 0.00 C ATOM 1725 O LEU A 112 1.591 6.941 -2.275 1.00 0.00 O ATOM 1726 CB LEU A 112 1.592 9.751 -0.470 1.00 0.00 C ATOM 1727 CG LEU A 112 2.179 10.151 -1.828 1.00 0.00 C ATOM 1728 CD1 LEU A 112 1.043 10.491 -2.798 1.00 0.00 C ATOM 1729 CD2 LEU A 112 3.075 11.379 -1.647 1.00 0.00 C ATOM 0 H LEU A 112 0.416 8.743 1.449 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.013 8.592 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.951 10.548 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.394 9.616 0.256 1.00 0.00 H new ATOM 0 HG LEU A 112 2.764 9.324 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.462 10.775 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.399 9.620 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.459 11.320 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.495 11.668 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.485 12.204 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.883 11.141 -0.955 1.00 0.00 H new ATOM 1741 N LEU A 113 2.548 6.814 -0.252 1.00 0.00 N ATOM 1742 CA LEU A 113 3.431 5.733 -0.648 1.00 0.00 C ATOM 1743 C LEU A 113 2.635 4.459 -0.883 1.00 0.00 C ATOM 1744 O LEU A 113 2.885 3.712 -1.830 1.00 0.00 O ATOM 1745 CB LEU A 113 4.485 5.517 0.436 1.00 0.00 C ATOM 1746 CG LEU A 113 5.266 4.225 0.150 1.00 0.00 C ATOM 1747 CD1 LEU A 113 6.736 4.416 0.522 1.00 0.00 C ATOM 1748 CD2 LEU A 113 4.678 3.084 0.985 1.00 0.00 C ATOM 0 H LEU A 113 2.651 7.119 0.716 1.00 0.00 H new ATOM 0 HA LEU A 113 3.929 5.997 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.167 6.366 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.007 5.456 1.414 1.00 0.00 H new ATOM 0 HG LEU A 113 5.190 3.985 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.285 3.497 0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.158 5.230 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.815 4.657 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.229 2.165 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.756 3.331 2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.630 2.943 0.721 1.00 0.00 H new ATOM 1760 N LEU A 114 1.666 4.233 -0.011 1.00 0.00 N ATOM 1761 CA LEU A 114 0.806 3.064 -0.102 1.00 0.00 C ATOM 1762 C LEU A 114 0.158 2.959 -1.477 1.00 0.00 C ATOM 1763 O LEU A 114 0.282 1.945 -2.162 1.00 0.00 O ATOM 1764 CB LEU A 114 -0.276 3.204 0.986 1.00 0.00 C ATOM 1765 CG LEU A 114 -1.488 2.295 0.731 1.00 0.00 C ATOM 1766 CD1 LEU A 114 -1.140 0.836 0.951 1.00 0.00 C ATOM 1767 CD2 LEU A 114 -2.589 2.666 1.708 1.00 0.00 C ATOM 0 H LEU A 114 1.454 4.849 0.774 1.00 0.00 H new ATOM 0 HA LEU A 114 1.394 2.158 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.157 2.963 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.607 4.241 1.033 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.805 2.432 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.019 0.220 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.340 0.546 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.810 0.692 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.456 2.028 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.232 2.528 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.871 3.708 1.560 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.561 4.001 -1.849 1.00 0.00 N ATOM 1780 CA VAL A 115 -1.272 4.028 -3.118 1.00 0.00 C ATOM 1781 C VAL A 115 -0.337 4.115 -4.320 1.00 0.00 C ATOM 1782 O VAL A 115 -0.385 3.283 -5.225 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.208 5.238 -3.090 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -2.936 5.396 -4.429 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -3.229 5.048 -1.958 1.00 0.00 C ATOM 0 H VAL A 115 -0.670 4.846 -1.288 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.823 3.095 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.621 6.140 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.595 6.263 -4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.206 5.536 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.525 4.502 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.902 5.905 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.805 4.140 -2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -2.705 4.964 -1.006 1.00 0.00 H new ATOM 1795 N SER A 116 0.492 5.141 -4.326 1.00 0.00 N ATOM 1796 CA SER A 116 1.425 5.368 -5.422 1.00 0.00 C ATOM 1797 C SER A 116 2.532 4.318 -5.488 1.00 0.00 C ATOM 1798 O SER A 116 2.902 3.867 -6.570 1.00 0.00 O ATOM 1799 CB SER A 116 2.056 6.736 -5.243 1.00 0.00 C ATOM 1800 OG SER A 116 2.939 6.999 -6.325 1.00 0.00 O ATOM 0 H SER A 116 0.541 5.836 -3.581 1.00 0.00 H new ATOM 0 HA SER A 116 0.862 5.302 -6.353 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.282 7.502 -5.198 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.599 6.776 -4.299 1.00 0.00 H new ATOM 0 HG SER A 116 3.345 7.884 -6.209 1.00 0.00 H new ATOM 1806 N GLY A 117 3.078 3.954 -4.333 1.00 0.00 N ATOM 1807 CA GLY A 117 4.167 2.984 -4.296 1.00 0.00 C ATOM 1808 C GLY A 117 3.763 1.661 -4.932 1.00 0.00 C ATOM 1809 O GLY A 117 4.514 1.082 -5.717 1.00 0.00 O ATOM 0 H GLY A 117 2.790 4.310 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.034 3.389 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.468 2.814 -3.262 1.00 0.00 H new ATOM 1813 N VAL A 118 2.574 1.189 -4.587 1.00 0.00 N ATOM 1814 CA VAL A 118 2.081 -0.069 -5.127 1.00 0.00 C ATOM 1815 C VAL A 118 1.621 0.093 -6.579 1.00 0.00 C ATOM 1816 O VAL A 118 1.920 -0.744 -7.429 1.00 0.00 O ATOM 1817 CB VAL A 118 0.932 -0.586 -4.226 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -0.286 -1.010 -5.057 1.00 0.00 C ATOM 1819 CG2 VAL A 118 1.414 -1.789 -3.405 1.00 0.00 C ATOM 0 H VAL A 118 1.937 1.654 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 118 2.889 -0.800 -5.133 1.00 0.00 H new ATOM 0 HB VAL A 118 0.638 0.230 -3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.073 -1.367 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.652 -0.156 -5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.001 -1.808 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.601 -2.148 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.729 -2.586 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.254 -1.489 -2.779 1.00 0.00 H new ATOM 1829 N ALA A 119 0.869 1.152 -6.842 1.00 0.00 N ATOM 1830 CA ALA A 119 0.345 1.386 -8.184 1.00 0.00 C ATOM 1831 C ALA A 119 1.439 1.761 -9.184 1.00 0.00 C ATOM 1832 O ALA A 119 1.570 1.133 -10.229 1.00 0.00 O ATOM 1833 CB ALA A 119 -0.694 2.506 -8.135 1.00 0.00 C ATOM 0 H ALA A 119 0.609 1.858 -6.153 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.105 0.453 -8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.087 2.682 -9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.509 2.217 -7.471 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.228 3.418 -7.762 1.00 0.00 H new ATOM 1839 N THR A 120 2.198 2.804 -8.876 1.00 0.00 N ATOM 1840 CA THR A 120 3.244 3.266 -9.790 1.00 0.00 C ATOM 1841 C THR A 120 4.297 2.195 -10.077 1.00 0.00 C ATOM 1842 O THR A 120 4.731 2.043 -11.219 1.00 0.00 O ATOM 1843 CB THR A 120 3.931 4.500 -9.207 1.00 0.00 C ATOM 1844 OG1 THR A 120 2.953 5.492 -8.916 1.00 0.00 O ATOM 1845 CG2 THR A 120 4.936 5.051 -10.221 1.00 0.00 C ATOM 0 H THR A 120 2.115 3.342 -8.014 1.00 0.00 H new ATOM 0 HA THR A 120 2.755 3.506 -10.734 1.00 0.00 H new ATOM 0 HB THR A 120 4.455 4.228 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.129 5.875 -8.031 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.426 5.931 -9.806 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.684 4.290 -10.443 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.414 5.325 -11.138 1.00 0.00 H new ATOM 1853 N ALA A 121 4.727 1.476 -9.051 1.00 0.00 N ATOM 1854 CA ALA A 121 5.757 0.460 -9.246 1.00 0.00 C ATOM 1855 C ALA A 121 5.244 -0.749 -10.028 1.00 0.00 C ATOM 1856 O ALA A 121 5.773 -1.083 -11.089 1.00 0.00 O ATOM 1857 CB ALA A 121 6.290 -0.008 -7.892 1.00 0.00 C ATOM 0 H ALA A 121 4.389 1.571 -8.093 1.00 0.00 H new ATOM 0 HA ALA A 121 6.553 0.921 -9.830 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.058 -0.766 -8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 121 6.718 0.840 -7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 121 5.474 -0.432 -7.307 1.00 0.00 H new ATOM 1863 N THR A 122 4.236 -1.417 -9.482 1.00 0.00 N ATOM 1864 CA THR A 122 3.686 -2.608 -10.121 1.00 0.00 C ATOM 1865 C THR A 122 3.080 -2.318 -11.494 1.00 0.00 C ATOM 1866 O THR A 122 3.227 -3.114 -12.422 1.00 0.00 O ATOM 1867 CB THR A 122 2.618 -3.227 -9.219 1.00 0.00 C ATOM 1868 OG1 THR A 122 3.162 -3.446 -7.928 1.00 0.00 O ATOM 1869 CG2 THR A 122 2.160 -4.561 -9.811 1.00 0.00 C ATOM 0 H THR A 122 3.785 -1.158 -8.605 1.00 0.00 H new ATOM 0 HA THR A 122 4.514 -3.301 -10.270 1.00 0.00 H new ATOM 0 HB THR A 122 1.766 -2.551 -9.147 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.108 -3.690 -8.009 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.399 -5.002 -9.168 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.744 -4.394 -10.804 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.011 -5.238 -9.883 1.00 0.00 H new ATOM 1877 N THR A 123 2.369 -1.203 -11.615 1.00 0.00 N ATOM 1878 CA THR A 123 1.722 -0.865 -12.879 1.00 0.00 C ATOM 1879 C THR A 123 2.714 -0.736 -14.031 1.00 0.00 C ATOM 1880 O THR A 123 2.468 -1.248 -15.113 1.00 0.00 O ATOM 1881 CB THR A 123 0.948 0.453 -12.727 1.00 0.00 C ATOM 1882 OG1 THR A 123 0.011 0.324 -11.667 1.00 0.00 O ATOM 1883 CG2 THR A 123 0.200 0.803 -14.025 1.00 0.00 C ATOM 0 H THR A 123 2.226 -0.526 -10.866 1.00 0.00 H new ATOM 0 HA THR A 123 1.044 -1.683 -13.121 1.00 0.00 H new ATOM 0 HB THR A 123 1.658 1.251 -12.510 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.468 0.451 -10.809 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.340 1.740 -13.892 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.916 0.909 -14.840 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.506 0.008 -14.264 1.00 0.00 H new ATOM 1891 N LEU A 124 3.814 -0.032 -13.820 1.00 0.00 N ATOM 1892 CA LEU A 124 4.785 0.158 -14.896 1.00 0.00 C ATOM 1893 C LEU A 124 5.481 -1.135 -15.321 1.00 0.00 C ATOM 1894 O LEU A 124 5.817 -1.297 -16.495 1.00 0.00 O ATOM 1895 CB LEU A 124 5.826 1.193 -14.471 1.00 0.00 C ATOM 1896 CG LEU A 124 5.136 2.535 -14.204 1.00 0.00 C ATOM 1897 CD1 LEU A 124 6.183 3.561 -13.763 1.00 0.00 C ATOM 1898 CD2 LEU A 124 4.446 3.029 -15.484 1.00 0.00 C ATOM 0 H LEU A 124 4.058 0.411 -12.934 1.00 0.00 H new ATOM 0 HA LEU A 124 4.228 0.510 -15.764 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.345 0.855 -13.574 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.579 1.308 -15.251 1.00 0.00 H new ATOM 0 HG LEU A 124 4.390 2.408 -13.420 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.697 4.518 -13.572 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.672 3.214 -12.853 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.927 3.683 -14.550 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.957 3.983 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.189 3.156 -16.272 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.702 2.298 -15.801 1.00 0.00 H new ATOM 1910 N ALA A 125 5.739 -2.035 -14.381 1.00 0.00 N ATOM 1911 CA ALA A 125 6.442 -3.271 -14.722 1.00 0.00 C ATOM 1912 C ALA A 125 5.532 -4.347 -15.325 1.00 0.00 C ATOM 1913 O ALA A 125 5.741 -4.784 -16.456 1.00 0.00 O ATOM 1914 CB ALA A 125 7.123 -3.835 -13.472 1.00 0.00 C ATOM 0 H ALA A 125 5.481 -1.940 -13.399 1.00 0.00 H new ATOM 0 HA ALA A 125 7.175 -3.009 -15.485 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.647 -4.756 -13.727 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.837 -3.107 -13.087 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.371 -4.044 -12.711 1.00 0.00 H new ATOM 1920 N TRP A 126 4.561 -4.812 -14.544 1.00 0.00 N ATOM 1921 CA TRP A 126 3.671 -5.888 -14.992 1.00 0.00 C ATOM 1922 C TRP A 126 2.785 -5.524 -16.187 1.00 0.00 C ATOM 1923 O TRP A 126 2.619 -6.337 -17.097 1.00 0.00 O ATOM 1924 CB TRP A 126 2.787 -6.333 -13.829 1.00 0.00 C ATOM 1925 CG TRP A 126 3.636 -6.894 -12.727 1.00 0.00 C ATOM 1926 CD1 TRP A 126 4.992 -6.961 -12.726 1.00 0.00 C ATOM 1927 CD2 TRP A 126 3.202 -7.476 -11.465 1.00 0.00 C ATOM 1928 NE1 TRP A 126 5.411 -7.545 -11.545 1.00 0.00 N ATOM 1929 CE2 TRP A 126 4.345 -7.878 -10.735 1.00 0.00 C ATOM 1930 CE3 TRP A 126 1.939 -7.689 -10.890 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 4.236 -8.471 -9.476 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 1.826 -8.286 -9.627 1.00 0.00 C ATOM 1933 CH2 TRP A 126 2.971 -8.676 -8.921 1.00 0.00 C ATOM 0 H TRP A 126 4.368 -4.466 -13.604 1.00 0.00 H new ATOM 0 HA TRP A 126 4.323 -6.693 -15.332 1.00 0.00 H new ATOM 0 HB2 TRP A 126 2.206 -5.488 -13.458 1.00 0.00 H new ATOM 0 HB3 TRP A 126 2.075 -7.084 -14.169 1.00 0.00 H new ATOM 0 HD1 TRP A 126 5.638 -6.614 -13.519 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.388 -7.709 -11.302 1.00 0.00 H new ATOM 0 HE3 TRP A 126 1.049 -7.391 -11.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.122 -8.769 -8.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 0.849 -8.446 -9.195 1.00 0.00 H new ATOM 0 HH2 TRP A 126 2.876 -9.135 -7.948 1.00 0.00 H new ATOM 1944 N HIS A 127 2.188 -4.336 -16.188 1.00 0.00 N ATOM 1945 CA HIS A 127 1.303 -3.966 -17.294 1.00 0.00 C ATOM 1946 C HIS A 127 2.018 -4.046 -18.636 1.00 0.00 C ATOM 1947 O HIS A 127 1.456 -4.532 -19.617 1.00 0.00 O ATOM 1948 CB HIS A 127 0.747 -2.553 -17.103 1.00 0.00 C ATOM 1949 CG HIS A 127 -0.116 -2.520 -15.869 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -0.957 -1.456 -15.580 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -0.280 -3.415 -14.841 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -1.583 -1.736 -14.423 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -1.205 -2.918 -13.929 1.00 0.00 N ATOM 0 H HIS A 127 2.294 -3.630 -15.460 1.00 0.00 H new ATOM 0 HA HIS A 127 0.480 -4.681 -17.293 1.00 0.00 H new ATOM 0 HB2 HIS A 127 1.564 -1.838 -17.008 1.00 0.00 H new ATOM 0 HB3 HIS A 127 0.165 -2.258 -17.976 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.232 -4.362 -14.754 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -2.303 -1.085 -13.951 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -1.526 -3.361 -13.068 1.00 0.00 H new ATOM 1962 N ARG A 128 3.248 -3.552 -18.685 1.00 0.00 N ATOM 1963 CA ARG A 128 4.003 -3.567 -19.931 1.00 0.00 C ATOM 1964 C ARG A 128 4.247 -4.992 -20.423 1.00 0.00 C ATOM 1965 O ARG A 128 4.094 -5.279 -21.610 1.00 0.00 O ATOM 1966 CB ARG A 128 5.345 -2.866 -19.724 1.00 0.00 C ATOM 1967 CG ARG A 128 5.098 -1.397 -19.381 1.00 0.00 C ATOM 1968 CD ARG A 128 6.437 -0.684 -19.197 1.00 0.00 C ATOM 1969 NE ARG A 128 7.136 -0.590 -20.471 1.00 0.00 N ATOM 1970 CZ ARG A 128 8.246 0.128 -20.592 1.00 0.00 C ATOM 1971 NH1 ARG A 128 8.721 0.778 -19.565 1.00 0.00 N ATOM 1972 NH2 ARG A 128 8.859 0.187 -21.742 1.00 0.00 N ATOM 0 H ARG A 128 3.738 -3.142 -17.890 1.00 0.00 H new ATOM 0 HA ARG A 128 3.416 -3.043 -20.686 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.902 -3.350 -18.922 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.952 -2.944 -20.626 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.525 -0.918 -20.175 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.505 -1.320 -18.470 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.273 0.314 -18.789 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.050 -1.226 -18.477 1.00 0.00 H new ATOM 0 HE ARG A 128 6.767 -1.084 -21.284 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.239 0.735 -18.667 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.574 1.329 -19.660 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.485 -0.318 -22.546 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.712 0.738 -21.838 1.00 0.00 H new ATOM 1986 N VAL A 129 4.632 -5.881 -19.511 1.00 0.00 N ATOM 1987 CA VAL A 129 4.897 -7.267 -19.885 1.00 0.00 C ATOM 1988 C VAL A 129 3.606 -8.050 -20.113 1.00 0.00 C ATOM 1989 O VAL A 129 3.509 -8.836 -21.055 1.00 0.00 O ATOM 1990 CB VAL A 129 5.733 -7.955 -18.805 1.00 0.00 C ATOM 1991 CG1 VAL A 129 5.929 -9.434 -19.174 1.00 0.00 C ATOM 1992 CG2 VAL A 129 7.098 -7.264 -18.703 1.00 0.00 C ATOM 0 H VAL A 129 4.766 -5.671 -18.522 1.00 0.00 H new ATOM 0 HA VAL A 129 5.451 -7.252 -20.823 1.00 0.00 H new ATOM 0 HB VAL A 129 5.219 -7.888 -17.846 1.00 0.00 H new ATOM 0 HG11 VAL A 129 6.525 -9.925 -18.405 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.957 -9.923 -19.247 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.444 -9.505 -20.132 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.696 -7.752 -17.934 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.613 -7.332 -19.661 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.956 -6.215 -18.441 1.00 0.00 H new ATOM 2002 N SER A 130 2.622 -7.846 -19.238 1.00 0.00 N ATOM 2003 CA SER A 130 1.355 -8.561 -19.356 1.00 0.00 C ATOM 2004 C SER A 130 0.187 -7.712 -18.839 1.00 0.00 C ATOM 2005 O SER A 130 -0.001 -7.580 -17.630 1.00 0.00 O ATOM 2006 CB SER A 130 1.427 -9.868 -18.560 1.00 0.00 C ATOM 2007 OG SER A 130 2.789 -10.231 -18.380 1.00 0.00 O ATOM 0 H SER A 130 2.677 -7.200 -18.450 1.00 0.00 H new ATOM 0 HA SER A 130 1.182 -8.775 -20.411 1.00 0.00 H new ATOM 0 HB2 SER A 130 0.940 -9.746 -17.593 1.00 0.00 H new ATOM 0 HB3 SER A 130 0.894 -10.659 -19.088 1.00 0.00 H new ATOM 0 HG SER A 130 2.865 -11.207 -18.342 1.00 0.00 H new ATOM 2013 N PRO A 131 -0.598 -7.148 -19.722 1.00 0.00 N ATOM 2014 CA PRO A 131 -1.763 -6.313 -19.314 1.00 0.00 C ATOM 2015 C PRO A 131 -2.799 -7.083 -18.488 1.00 0.00 C ATOM 2016 O PRO A 131 -3.381 -6.533 -17.553 1.00 0.00 O ATOM 2017 CB PRO A 131 -2.364 -5.842 -20.640 1.00 0.00 C ATOM 2018 CG PRO A 131 -1.233 -5.858 -21.609 1.00 0.00 C ATOM 2019 CD PRO A 131 -0.271 -6.950 -21.145 1.00 0.00 C ATOM 0 HA PRO A 131 -1.452 -5.496 -18.663 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.169 -6.502 -20.964 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.789 -4.842 -20.547 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -1.591 -6.061 -22.618 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.734 -4.889 -21.637 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.408 -7.869 -21.715 1.00 0.00 H new ATOM 0 HD3 PRO A 131 0.768 -6.646 -21.275 1.00 0.00 H new ATOM 2027 N PRO A 132 -3.064 -8.325 -18.823 1.00 0.00 N ATOM 2028 CA PRO A 132 -4.086 -9.119 -18.079 1.00 0.00 C ATOM 2029 C PRO A 132 -3.800 -9.203 -16.578 1.00 0.00 C ATOM 2030 O PRO A 132 -4.720 -9.314 -15.770 1.00 0.00 O ATOM 2031 CB PRO A 132 -4.038 -10.513 -18.722 1.00 0.00 C ATOM 2032 CG PRO A 132 -3.369 -10.316 -20.036 1.00 0.00 C ATOM 2033 CD PRO A 132 -2.402 -9.157 -19.842 1.00 0.00 C ATOM 0 HA PRO A 132 -5.068 -8.651 -18.148 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.483 -11.215 -18.099 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.040 -10.923 -18.848 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.841 -11.218 -20.344 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.097 -10.091 -20.815 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.424 -9.502 -19.506 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.244 -8.606 -20.769 1.00 0.00 H new ATOM 2041 N ALA A 133 -2.523 -9.150 -16.212 1.00 0.00 N ATOM 2042 CA ALA A 133 -2.143 -9.226 -14.806 1.00 0.00 C ATOM 2043 C ALA A 133 -2.742 -8.063 -14.020 1.00 0.00 C ATOM 2044 O ALA A 133 -3.099 -8.205 -12.846 1.00 0.00 O ATOM 2045 CB ALA A 133 -0.619 -9.205 -14.677 1.00 0.00 C ATOM 0 H ALA A 133 -1.742 -9.056 -16.861 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.530 -10.159 -14.395 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.342 -9.262 -13.624 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.197 -10.057 -15.210 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.230 -8.281 -15.105 1.00 0.00 H new ATOM 2051 N ALA A 134 -2.860 -6.915 -14.674 1.00 0.00 N ATOM 2052 CA ALA A 134 -3.420 -5.745 -14.018 1.00 0.00 C ATOM 2053 C ALA A 134 -4.838 -6.043 -13.548 1.00 0.00 C ATOM 2054 O ALA A 134 -5.252 -5.605 -12.475 1.00 0.00 O ATOM 2055 CB ALA A 134 -3.429 -4.559 -14.984 1.00 0.00 C ATOM 0 H ALA A 134 -2.580 -6.771 -15.644 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.805 -5.494 -13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.850 -3.686 -14.485 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.409 -4.339 -15.300 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.034 -4.805 -15.857 1.00 0.00 H new ATOM 2061 N ARG A 135 -5.576 -6.807 -14.351 1.00 0.00 N ATOM 2062 CA ARG A 135 -6.939 -7.168 -13.990 1.00 0.00 C ATOM 2063 C ARG A 135 -6.955 -7.924 -12.675 1.00 0.00 C ATOM 2064 O ARG A 135 -7.809 -7.693 -11.828 1.00 0.00 O ATOM 2065 CB ARG A 135 -7.569 -8.024 -15.090 1.00 0.00 C ATOM 2066 CG ARG A 135 -9.024 -8.336 -14.726 1.00 0.00 C ATOM 2067 CD ARG A 135 -9.648 -9.204 -15.819 1.00 0.00 C ATOM 2068 NE ARG A 135 -11.071 -9.393 -15.559 1.00 0.00 N ATOM 2069 CZ ARG A 135 -11.941 -9.545 -16.553 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -11.527 -9.532 -17.792 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -13.208 -9.708 -16.292 1.00 0.00 N ATOM 0 H ARG A 135 -5.256 -7.182 -15.244 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.520 -6.253 -13.877 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.527 -7.498 -16.044 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -7.007 -8.950 -15.211 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.067 -8.853 -13.767 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.589 -7.410 -14.615 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.508 -8.733 -16.792 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.146 -10.171 -15.857 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.405 -9.409 -14.595 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.536 -9.405 -17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.195 -9.649 -18.554 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.532 -9.719 -15.325 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.875 -9.825 -17.055 1.00 0.00 H new ATOM 2085 N LEU A 136 -5.994 -8.808 -12.505 1.00 0.00 N ATOM 2086 CA LEU A 136 -5.904 -9.585 -11.282 1.00 0.00 C ATOM 2087 C LEU A 136 -5.846 -8.664 -10.076 1.00 0.00 C ATOM 2088 O LEU A 136 -6.381 -8.971 -9.010 1.00 0.00 O ATOM 2089 CB LEU A 136 -4.636 -10.428 -11.320 1.00 0.00 C ATOM 2090 CG LEU A 136 -4.587 -11.346 -10.104 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -5.454 -12.581 -10.358 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -3.138 -11.751 -9.856 1.00 0.00 C ATOM 0 H LEU A 136 -5.267 -9.007 -13.192 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.783 -10.224 -11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.610 -11.020 -12.235 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.759 -9.781 -11.334 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.973 -10.830 -9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.418 -13.236 -9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.484 -12.272 -10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.079 -13.116 -11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.087 -12.409 -8.988 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.752 -12.274 -10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.538 -10.860 -9.672 1.00 0.00 H new ATOM 2104 N LEU A 137 -5.160 -7.549 -10.249 1.00 0.00 N ATOM 2105 CA LEU A 137 -4.983 -6.582 -9.177 1.00 0.00 C ATOM 2106 C LEU A 137 -6.276 -5.838 -8.839 1.00 0.00 C ATOM 2107 O LEU A 137 -6.227 -4.809 -8.173 1.00 0.00 O ATOM 2108 CB LEU A 137 -3.901 -5.577 -9.571 1.00 0.00 C ATOM 2109 CG LEU A 137 -2.621 -6.329 -9.945 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -1.517 -5.325 -10.275 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -2.175 -7.203 -8.767 1.00 0.00 C ATOM 0 H LEU A 137 -4.713 -7.288 -11.128 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.685 -7.134 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.240 -4.972 -10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.706 -4.893 -8.745 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.814 -6.959 -10.813 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.606 -5.861 -10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.830 -4.702 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.327 -4.695 -9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.264 -7.738 -9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.984 -6.573 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.960 -7.921 -8.529 1.00 0.00 H new ATOM 2123 N TYR A 138 -7.428 -6.334 -9.288 1.00 0.00 N ATOM 2124 CA TYR A 138 -8.680 -5.635 -8.991 1.00 0.00 C ATOM 2125 C TYR A 138 -8.798 -5.207 -7.512 1.00 0.00 C ATOM 2126 O TYR A 138 -9.302 -4.114 -7.245 1.00 0.00 O ATOM 2127 CB TYR A 138 -9.938 -6.444 -9.405 1.00 0.00 C ATOM 2128 CG TYR A 138 -9.741 -7.940 -9.265 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -9.585 -8.522 -8.001 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -9.735 -8.747 -10.409 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -9.413 -9.905 -7.884 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -9.563 -10.129 -10.292 1.00 0.00 C ATOM 2133 CZ TYR A 138 -9.399 -10.709 -9.031 1.00 0.00 C ATOM 2134 OH TYR A 138 -9.229 -12.074 -8.914 1.00 0.00 O ATOM 0 H TYR A 138 -7.523 -7.187 -9.840 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.640 -4.733 -9.601 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -10.783 -6.134 -8.791 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -10.192 -6.210 -10.439 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -9.598 -7.903 -7.116 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.864 -8.301 -11.384 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.291 -10.353 -6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.557 -10.749 -11.176 1.00 0.00 H new ATOM 0 HH TYR A 138 -9.245 -12.483 -9.804 1.00 0.00 H new ATOM 2144 N PRO A 139 -8.399 -6.011 -6.540 1.00 0.00 N ATOM 2145 CA PRO A 139 -8.577 -5.564 -5.128 1.00 0.00 C ATOM 2146 C PRO A 139 -7.696 -4.364 -4.781 1.00 0.00 C ATOM 2147 O PRO A 139 -7.987 -3.620 -3.844 1.00 0.00 O ATOM 2148 CB PRO A 139 -8.199 -6.802 -4.288 1.00 0.00 C ATOM 2149 CG PRO A 139 -7.540 -7.763 -5.238 1.00 0.00 C ATOM 2150 CD PRO A 139 -7.301 -6.994 -6.534 1.00 0.00 C ATOM 0 HA PRO A 139 -9.594 -5.221 -4.939 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.524 -6.531 -3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.083 -7.249 -3.832 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.600 -8.132 -4.827 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.174 -8.632 -5.414 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.325 -6.509 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -7.339 -7.648 -7.405 1.00 0.00 H new ATOM 2158 N TYR A 140 -6.614 -4.186 -5.533 1.00 0.00 N ATOM 2159 CA TYR A 140 -5.698 -3.082 -5.283 1.00 0.00 C ATOM 2160 C TYR A 140 -6.425 -1.748 -5.456 1.00 0.00 C ATOM 2161 O TYR A 140 -6.139 -0.777 -4.753 1.00 0.00 O ATOM 2162 CB TYR A 140 -4.466 -3.203 -6.221 1.00 0.00 C ATOM 2163 CG TYR A 140 -4.370 -2.051 -7.210 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -5.331 -1.885 -8.217 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -3.302 -1.153 -7.116 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -5.222 -0.825 -9.123 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -3.194 -0.092 -8.023 1.00 0.00 C ATOM 2168 CZ TYR A 140 -4.155 0.073 -9.025 1.00 0.00 C ATOM 2169 OH TYR A 140 -4.049 1.121 -9.919 1.00 0.00 O ATOM 0 H TYR A 140 -6.353 -4.788 -6.314 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.338 -3.124 -4.255 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.558 -3.238 -5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.522 -4.144 -6.769 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.157 -2.577 -8.293 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.559 -1.278 -6.342 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.963 -0.700 -9.899 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.368 0.600 -7.949 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.251 1.650 -9.710 1.00 0.00 H new ATOM 2179 N LEU A 141 -7.368 -1.715 -6.389 1.00 0.00 N ATOM 2180 CA LEU A 141 -8.139 -0.504 -6.648 1.00 0.00 C ATOM 2181 C LEU A 141 -9.052 -0.175 -5.467 1.00 0.00 C ATOM 2182 O LEU A 141 -9.194 0.988 -5.085 1.00 0.00 O ATOM 2183 CB LEU A 141 -8.972 -0.710 -7.923 1.00 0.00 C ATOM 2184 CG LEU A 141 -9.838 0.525 -8.241 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -11.050 0.607 -7.291 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -8.994 1.800 -8.126 1.00 0.00 C ATOM 0 H LEU A 141 -7.617 -2.510 -6.978 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.455 0.334 -6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -8.308 -0.916 -8.763 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.613 -1.583 -7.802 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.209 0.430 -9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -11.645 1.487 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -11.662 -0.288 -7.404 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -10.701 0.680 -6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.613 2.668 -8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.603 1.887 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.165 1.752 -8.832 1.00 0.00 H new ATOM 2198 N ALA A 142 -9.677 -1.206 -4.904 1.00 0.00 N ATOM 2199 CA ALA A 142 -10.595 -1.016 -3.784 1.00 0.00 C ATOM 2200 C ALA A 142 -9.876 -0.580 -2.508 1.00 0.00 C ATOM 2201 O ALA A 142 -10.262 0.408 -1.883 1.00 0.00 O ATOM 2202 CB ALA A 142 -11.356 -2.315 -3.518 1.00 0.00 C ATOM 0 H ALA A 142 -9.566 -2.175 -5.202 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.285 -0.219 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.040 -2.171 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.922 -2.593 -4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.649 -3.108 -3.275 1.00 0.00 H new ATOM 2208 N TRP A 143 -8.843 -1.319 -2.109 1.00 0.00 N ATOM 2209 CA TRP A 143 -8.117 -0.974 -0.890 1.00 0.00 C ATOM 2210 C TRP A 143 -7.490 0.412 -1.008 1.00 0.00 C ATOM 2211 O TRP A 143 -7.617 1.236 -0.106 1.00 0.00 O ATOM 2212 CB TRP A 143 -7.055 -2.047 -0.603 1.00 0.00 C ATOM 2213 CG TRP A 143 -5.963 -1.538 0.302 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -4.662 -1.890 0.173 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -6.018 -0.620 1.446 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -3.921 -1.274 1.158 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -4.702 -0.471 1.957 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -7.053 0.093 2.090 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 -4.425 0.344 3.048 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 -6.769 0.920 3.191 1.00 0.00 C ATOM 2221 CH2 TRP A 143 -5.457 1.047 3.665 1.00 0.00 C ATOM 0 H TRP A 143 -8.496 -2.143 -2.600 1.00 0.00 H new ATOM 0 HA TRP A 143 -8.815 -0.944 -0.053 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.531 -2.913 -0.144 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.618 -2.384 -1.543 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -4.267 -2.551 -0.584 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -2.916 -1.398 1.280 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.069 0.002 1.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -3.413 0.432 3.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -7.568 1.461 3.675 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -5.246 1.689 4.507 1.00 0.00 H new ATOM 2232 N LEU A 144 -6.840 0.682 -2.132 1.00 0.00 N ATOM 2233 CA LEU A 144 -6.240 1.993 -2.331 1.00 0.00 C ATOM 2234 C LEU A 144 -7.316 3.069 -2.461 1.00 0.00 C ATOM 2235 O LEU A 144 -7.115 4.207 -2.035 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.322 2.008 -3.567 1.00 0.00 C ATOM 2237 CG LEU A 144 -4.118 1.055 -3.386 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -3.107 1.280 -4.525 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -3.422 1.330 -2.045 1.00 0.00 C ATOM 0 H LEU A 144 -6.716 0.027 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.632 2.211 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.891 1.714 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.962 3.022 -3.743 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.480 0.027 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.259 0.608 -4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.587 1.079 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.758 2.312 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.576 0.653 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.068 2.361 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.128 1.172 -1.230 1.00 0.00 H new ATOM 2251 N ALA A 145 -8.452 2.716 -3.053 1.00 0.00 N ATOM 2252 CA ALA A 145 -9.531 3.683 -3.226 1.00 0.00 C ATOM 2253 C ALA A 145 -10.056 4.163 -1.877 1.00 0.00 C ATOM 2254 O ALA A 145 -10.236 5.363 -1.663 1.00 0.00 O ATOM 2255 CB ALA A 145 -10.674 3.049 -4.024 1.00 0.00 C ATOM 0 H ALA A 145 -8.649 1.783 -3.416 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.135 4.541 -3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.477 3.776 -4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.307 2.740 -5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.053 2.179 -3.488 1.00 0.00 H new ATOM 2261 N PHE A 146 -10.287 3.224 -0.962 1.00 0.00 N ATOM 2262 CA PHE A 146 -10.777 3.569 0.370 1.00 0.00 C ATOM 2263 C PHE A 146 -9.761 4.392 1.138 1.00 0.00 C ATOM 2264 O PHE A 146 -10.115 5.348 1.829 1.00 0.00 O ATOM 2265 CB PHE A 146 -11.082 2.297 1.169 1.00 0.00 C ATOM 2266 CG PHE A 146 -11.285 2.634 2.640 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -12.226 3.596 3.031 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -10.538 1.963 3.614 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -12.421 3.879 4.388 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -10.728 2.253 4.969 1.00 0.00 C ATOM 2271 CZ PHE A 146 -11.669 3.210 5.355 1.00 0.00 C ATOM 0 H PHE A 146 -10.144 2.226 -1.117 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.685 4.158 0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -11.976 1.816 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.263 1.586 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.802 4.121 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.813 1.219 3.319 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.153 4.615 4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.146 1.736 5.718 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.815 3.432 6.402 1.00 0.00 H new ATOM 2281 N THR A 147 -8.504 3.989 1.056 1.00 0.00 N ATOM 2282 CA THR A 147 -7.470 4.676 1.795 1.00 0.00 C ATOM 2283 C THR A 147 -7.415 6.160 1.429 1.00 0.00 C ATOM 2284 O THR A 147 -7.280 7.013 2.306 1.00 0.00 O ATOM 2285 CB THR A 147 -6.115 4.020 1.520 1.00 0.00 C ATOM 2286 OG1 THR A 147 -6.297 2.621 1.379 1.00 0.00 O ATOM 2287 CG2 THR A 147 -5.152 4.275 2.690 1.00 0.00 C ATOM 0 H THR A 147 -8.183 3.201 0.493 1.00 0.00 H new ATOM 0 HA THR A 147 -7.705 4.601 2.857 1.00 0.00 H new ATOM 0 HB THR A 147 -5.696 4.445 0.608 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.409 2.215 2.264 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.192 3.803 2.481 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.009 5.348 2.816 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.571 3.855 3.604 1.00 0.00 H new ATOM 2295 N THR A 148 -7.508 6.468 0.137 1.00 0.00 N ATOM 2296 CA THR A 148 -7.448 7.860 -0.300 1.00 0.00 C ATOM 2297 C THR A 148 -8.577 8.689 0.310 1.00 0.00 C ATOM 2298 O THR A 148 -8.333 9.753 0.875 1.00 0.00 O ATOM 2299 CB THR A 148 -7.533 7.927 -1.828 1.00 0.00 C ATOM 2300 OG1 THR A 148 -6.509 7.122 -2.394 1.00 0.00 O ATOM 2301 CG2 THR A 148 -7.360 9.376 -2.289 1.00 0.00 C ATOM 0 H THR A 148 -7.623 5.786 -0.613 1.00 0.00 H new ATOM 0 HA THR A 148 -6.500 8.276 0.039 1.00 0.00 H new ATOM 0 HB THR A 148 -8.506 7.559 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.772 6.179 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.421 9.422 -3.376 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.148 9.992 -1.855 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.388 9.748 -1.964 1.00 0.00 H new ATOM 2309 N VAL A 149 -9.806 8.192 0.209 1.00 0.00 N ATOM 2310 CA VAL A 149 -10.954 8.904 0.769 1.00 0.00 C ATOM 2311 C VAL A 149 -10.860 8.947 2.292 1.00 0.00 C ATOM 2312 O VAL A 149 -11.133 9.970 2.923 1.00 0.00 O ATOM 2313 CB VAL A 149 -12.250 8.204 0.348 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -13.436 8.822 1.092 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -12.452 8.369 -1.161 1.00 0.00 C ATOM 0 H VAL A 149 -10.033 7.310 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.955 9.926 0.390 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.183 7.144 0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.356 8.321 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.294 8.703 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.504 9.883 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.374 7.871 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.516 9.429 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.610 7.924 -1.692 1.00 0.00 H new ATOM 2325 N LEU A 150 -10.462 7.820 2.858 1.00 0.00 N ATOM 2326 CA LEU A 150 -10.311 7.673 4.302 1.00 0.00 C ATOM 2327 C LEU A 150 -9.348 8.711 4.891 1.00 0.00 C ATOM 2328 O LEU A 150 -9.651 9.358 5.904 1.00 0.00 O ATOM 2329 CB LEU A 150 -9.784 6.252 4.545 1.00 0.00 C ATOM 2330 CG LEU A 150 -9.304 6.058 5.983 1.00 0.00 C ATOM 2331 CD1 LEU A 150 -10.420 6.375 6.976 1.00 0.00 C ATOM 2332 CD2 LEU A 150 -8.837 4.604 6.179 1.00 0.00 C ATOM 0 H LEU A 150 -10.233 6.977 2.331 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.269 7.837 4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.571 5.531 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.963 6.047 3.858 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.474 6.741 6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.055 6.230 7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.737 7.410 6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.266 5.712 6.796 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.495 4.467 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.666 3.925 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.019 4.389 5.492 1.00 0.00 H new ATOM 2344 N ASN A 151 -8.188 8.862 4.262 1.00 0.00 N ATOM 2345 CA ASN A 151 -7.187 9.810 4.744 1.00 0.00 C ATOM 2346 C ASN A 151 -7.678 11.256 4.708 1.00 0.00 C ATOM 2347 O ASN A 151 -7.391 12.030 5.621 1.00 0.00 O ATOM 2348 CB ASN A 151 -5.914 9.678 3.909 1.00 0.00 C ATOM 2349 CG ASN A 151 -5.262 8.328 4.185 1.00 0.00 C ATOM 2350 OD1 ASN A 151 -4.829 8.069 5.307 1.00 0.00 O ATOM 2351 ND2 ASN A 151 -5.178 7.445 3.229 1.00 0.00 N ATOM 0 H ASN A 151 -7.918 8.346 3.425 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.986 9.565 5.787 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -6.151 9.769 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.222 10.484 4.152 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.752 6.536 3.410 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.538 7.663 2.300 1.00 0.00 H new ATOM 2358 N TYR A 152 -8.398 11.630 3.656 1.00 0.00 N ATOM 2359 CA TYR A 152 -8.883 13.004 3.549 1.00 0.00 C ATOM 2360 C TYR A 152 -9.893 13.349 4.639 1.00 0.00 C ATOM 2361 O TYR A 152 -9.871 14.453 5.177 1.00 0.00 O ATOM 2362 CB TYR A 152 -9.518 13.259 2.177 1.00 0.00 C ATOM 2363 CG TYR A 152 -8.441 13.422 1.130 1.00 0.00 C ATOM 2364 CD1 TYR A 152 -7.536 14.487 1.217 1.00 0.00 C ATOM 2365 CD2 TYR A 152 -8.354 12.519 0.063 1.00 0.00 C ATOM 2366 CE1 TYR A 152 -6.545 14.650 0.242 1.00 0.00 C ATOM 2367 CE2 TYR A 152 -7.359 12.681 -0.912 1.00 0.00 C ATOM 2368 CZ TYR A 152 -6.456 13.744 -0.820 1.00 0.00 C ATOM 2369 OH TYR A 152 -5.478 13.905 -1.783 1.00 0.00 O ATOM 0 H TYR A 152 -8.655 11.019 2.881 1.00 0.00 H new ATOM 0 HA TYR A 152 -8.011 13.646 3.675 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -10.173 12.429 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.138 14.155 2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.603 15.185 2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.053 11.699 -0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -5.850 15.474 0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.290 11.984 -1.734 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.554 13.190 -2.449 1.00 0.00 H new ATOM 2379 N TYR A 153 -10.791 12.428 4.960 1.00 0.00 N ATOM 2380 CA TYR A 153 -11.798 12.718 5.973 1.00 0.00 C ATOM 2381 C TYR A 153 -11.154 13.078 7.307 1.00 0.00 C ATOM 2382 O TYR A 153 -11.550 14.051 7.949 1.00 0.00 O ATOM 2383 CB TYR A 153 -12.729 11.522 6.157 1.00 0.00 C ATOM 2384 CG TYR A 153 -13.845 11.906 7.102 1.00 0.00 C ATOM 2385 CD1 TYR A 153 -14.960 12.602 6.616 1.00 0.00 C ATOM 2386 CD2 TYR A 153 -13.767 11.568 8.457 1.00 0.00 C ATOM 2387 CE1 TYR A 153 -15.996 12.959 7.487 1.00 0.00 C ATOM 2388 CE2 TYR A 153 -14.802 11.927 9.329 1.00 0.00 C ATOM 2389 CZ TYR A 153 -15.918 12.622 8.844 1.00 0.00 C ATOM 2390 OH TYR A 153 -16.939 12.973 9.703 1.00 0.00 O ATOM 0 H TYR A 153 -10.845 11.497 4.547 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.376 13.575 5.628 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.140 11.213 5.196 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -12.175 10.672 6.555 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -15.020 12.863 5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -12.908 11.030 8.831 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -16.856 13.495 7.112 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.740 11.668 10.376 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.727 12.662 10.608 1.00 0.00 H new ATOM 2400 N VAL A 154 -10.163 12.297 7.724 1.00 0.00 N ATOM 2401 CA VAL A 154 -9.493 12.571 8.996 1.00 0.00 C ATOM 2402 C VAL A 154 -8.691 13.871 8.938 1.00 0.00 C ATOM 2403 O VAL A 154 -8.742 14.681 9.863 1.00 0.00 O ATOM 2404 CB VAL A 154 -8.548 11.423 9.337 1.00 0.00 C ATOM 2405 CG1 VAL A 154 -7.734 11.782 10.581 1.00 0.00 C ATOM 2406 CG2 VAL A 154 -9.359 10.154 9.604 1.00 0.00 C ATOM 0 H VAL A 154 -9.810 11.486 7.215 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.262 12.671 9.762 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.872 11.250 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.059 10.961 10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.153 12.684 10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.409 11.957 11.419 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.683 9.335 9.847 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -10.038 10.325 10.440 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.935 9.897 8.715 1.00 0.00 H new ATOM 2416 N TRP A 155 -7.933 14.057 7.859 1.00 0.00 N ATOM 2417 CA TRP A 155 -7.110 15.255 7.714 1.00 0.00 C ATOM 2418 C TRP A 155 -7.966 16.528 7.664 1.00 0.00 C ATOM 2419 O TRP A 155 -7.636 17.525 8.308 1.00 0.00 O ATOM 2420 CB TRP A 155 -6.253 15.143 6.440 1.00 0.00 C ATOM 2421 CG TRP A 155 -4.844 14.712 6.760 1.00 0.00 C ATOM 2422 CD1 TRP A 155 -4.467 13.845 7.741 1.00 0.00 C ATOM 2423 CD2 TRP A 155 -3.619 15.123 6.091 1.00 0.00 C ATOM 2424 NE1 TRP A 155 -3.086 13.698 7.700 1.00 0.00 N ATOM 2425 CE2 TRP A 155 -2.524 14.470 6.701 1.00 0.00 C ATOM 2426 CE3 TRP A 155 -3.360 15.995 5.018 1.00 0.00 C ATOM 2427 CZ2 TRP A 155 -1.216 14.675 6.259 1.00 0.00 C ATOM 2428 CZ3 TRP A 155 -2.045 16.202 4.572 1.00 0.00 C ATOM 2429 CH2 TRP A 155 -0.975 15.543 5.192 1.00 0.00 C ATOM 0 H TRP A 155 -7.872 13.401 7.080 1.00 0.00 H new ATOM 0 HA TRP A 155 -6.462 15.328 8.587 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -6.708 14.426 5.756 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -6.233 16.105 5.927 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -5.132 13.353 8.436 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.554 13.096 8.328 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -4.178 16.508 4.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -0.394 14.165 6.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -1.857 16.873 3.747 1.00 0.00 H new ATOM 0 HH2 TRP A 155 0.035 15.706 4.845 1.00 0.00 H new ATOM 2440 N ARG A 156 -9.059 16.496 6.904 1.00 0.00 N ATOM 2441 CA ARG A 156 -9.932 17.667 6.802 1.00 0.00 C ATOM 2442 C ARG A 156 -10.499 18.055 8.162 1.00 0.00 C ATOM 2443 O ARG A 156 -10.743 19.230 8.426 1.00 0.00 O ATOM 2444 CB ARG A 156 -11.076 17.416 5.817 1.00 0.00 C ATOM 2445 CG ARG A 156 -10.530 17.355 4.388 1.00 0.00 C ATOM 2446 CD ARG A 156 -11.697 17.228 3.409 1.00 0.00 C ATOM 2447 NE ARG A 156 -12.533 16.092 3.772 1.00 0.00 N ATOM 2448 CZ ARG A 156 -13.752 15.944 3.266 1.00 0.00 C ATOM 2449 NH1 ARG A 156 -14.216 16.823 2.419 1.00 0.00 N ATOM 2450 NH2 ARG A 156 -14.487 14.926 3.617 1.00 0.00 N ATOM 0 H ARG A 156 -9.359 15.688 6.358 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.323 18.492 6.431 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.581 16.482 6.063 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.818 18.210 5.898 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.952 18.252 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.855 16.506 4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.290 18.143 3.417 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.319 17.102 2.395 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.176 15.397 4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.642 17.621 2.147 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.152 16.711 2.029 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.126 14.241 4.281 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.423 14.814 3.227 1.00 0.00 H new ATOM 2464 N ASP A 157 -10.719 17.068 9.020 1.00 0.00 N ATOM 2465 CA ASP A 157 -11.269 17.345 10.338 1.00 0.00 C ATOM 2466 C ASP A 157 -10.408 18.380 11.054 1.00 0.00 C ATOM 2467 O ASP A 157 -10.924 19.290 11.703 1.00 0.00 O ATOM 2468 CB ASP A 157 -11.312 16.054 11.157 1.00 0.00 C ATOM 2469 CG ASP A 157 -12.256 15.057 10.496 1.00 0.00 C ATOM 2470 OD1 ASP A 157 -13.123 15.492 9.757 1.00 0.00 O ATOM 2471 OD2 ASP A 157 -12.097 13.870 10.737 1.00 0.00 O ATOM 0 H ASP A 157 -10.528 16.084 8.831 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.280 17.738 10.229 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.312 15.627 11.233 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -11.646 16.267 12.172 1.00 0.00 H new ATOM 2476 N ASN A 158 -9.094 18.243 10.914 1.00 0.00 N ATOM 2477 CA ASN A 158 -8.162 19.181 11.530 1.00 0.00 C ATOM 2478 C ASN A 158 -7.675 20.201 10.505 1.00 0.00 C ATOM 2479 O ASN A 158 -7.863 21.406 10.667 1.00 0.00 O ATOM 2480 CB ASN A 158 -6.967 18.427 12.110 1.00 0.00 C ATOM 2481 CG ASN A 158 -6.273 19.282 13.165 1.00 0.00 C ATOM 2482 OD1 ASN A 158 -6.859 20.239 13.675 1.00 0.00 O ATOM 2483 ND2 ASN A 158 -5.054 18.993 13.526 1.00 0.00 N ATOM 0 H ASN A 158 -8.651 17.494 10.381 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.681 19.706 12.332 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -7.299 17.488 12.552 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.265 18.175 11.315 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.583 19.559 14.232 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -4.571 18.201 13.103 1.00 0.00 H new ATOM 2490 N SER A 159 -7.037 19.695 9.451 1.00 0.00 N ATOM 2491 CA SER A 159 -6.505 20.550 8.393 1.00 0.00 C ATOM 2492 C SER A 159 -7.611 21.384 7.752 1.00 0.00 C ATOM 2493 O SER A 159 -7.379 22.517 7.332 1.00 0.00 O ATOM 2494 CB SER A 159 -5.830 19.689 7.326 1.00 0.00 C ATOM 2495 OG SER A 159 -4.844 18.870 7.942 1.00 0.00 O ATOM 0 H SER A 159 -6.876 18.698 9.308 1.00 0.00 H new ATOM 0 HA SER A 159 -5.776 21.228 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.570 19.069 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.371 20.323 6.567 1.00 0.00 H new ATOM 0 HG SER A 159 -4.409 18.314 7.262 1.00 0.00 H new ATOM 2501 N GLY A 160 -8.812 20.819 7.679 1.00 0.00 N ATOM 2502 CA GLY A 160 -9.937 21.528 7.085 1.00 0.00 C ATOM 2503 C GLY A 160 -10.542 22.508 8.082 1.00 0.00 C ATOM 2504 O GLY A 160 -10.057 22.636 9.208 1.00 0.00 O ATOM 0 H GLY A 160 -9.029 19.883 8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.607 22.064 6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.695 20.814 6.764 1.00 0.00 H new ATOM 2508 N ARG A 161 -11.596 23.204 7.665 1.00 0.00 N ATOM 2509 CA ARG A 161 -12.255 24.177 8.534 1.00 0.00 C ATOM 2510 C ARG A 161 -13.690 23.755 8.826 1.00 0.00 C ATOM 2511 O ARG A 161 -14.336 23.103 8.006 1.00 0.00 O ATOM 2512 CB ARG A 161 -12.250 25.556 7.870 1.00 0.00 C ATOM 2513 CG ARG A 161 -10.810 26.060 7.744 1.00 0.00 C ATOM 2514 CD ARG A 161 -10.813 27.492 7.204 1.00 0.00 C ATOM 2515 NE ARG A 161 -11.508 27.550 5.924 1.00 0.00 N ATOM 2516 CZ ARG A 161 -11.761 28.713 5.335 1.00 0.00 C ATOM 2517 NH1 ARG A 161 -11.384 29.825 5.902 1.00 0.00 N ATOM 2518 NH2 ARG A 161 -12.384 28.745 4.188 1.00 0.00 N ATOM 0 H ARG A 161 -12.011 23.114 6.737 1.00 0.00 H new ATOM 0 HA ARG A 161 -11.707 24.224 9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -12.713 25.498 6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -12.841 26.257 8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -10.316 26.028 8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -10.244 25.410 7.077 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -11.298 28.156 7.919 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -9.789 27.845 7.085 1.00 0.00 H new ATOM 0 HE ARG A 161 -11.805 26.684 5.474 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.895 29.801 6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -11.578 30.719 5.451 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -12.677 27.876 3.743 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -12.577 29.639 3.737 1.00 0.00 H new ATOM 2532 N ARG A 162 -14.180 24.133 10.002 1.00 0.00 N ATOM 2533 CA ARG A 162 -15.540 23.797 10.407 1.00 0.00 C ATOM 2534 C ARG A 162 -16.419 25.042 10.391 1.00 0.00 C ATOM 2535 O ARG A 162 -15.941 26.153 10.626 1.00 0.00 O ATOM 2536 CB ARG A 162 -15.532 23.192 11.813 1.00 0.00 C ATOM 2537 CG ARG A 162 -16.931 22.680 12.159 1.00 0.00 C ATOM 2538 CD ARG A 162 -16.938 22.136 13.588 1.00 0.00 C ATOM 2539 NE ARG A 162 -18.223 21.515 13.885 1.00 0.00 N ATOM 2540 CZ ARG A 162 -18.527 20.308 13.416 1.00 0.00 C ATOM 2541 NH1 ARG A 162 -17.663 19.655 12.690 1.00 0.00 N ATOM 2542 NH2 ARG A 162 -19.689 19.776 13.685 1.00 0.00 N ATOM 0 H ARG A 162 -13.656 24.672 10.691 1.00 0.00 H new ATOM 0 HA ARG A 162 -15.943 23.069 9.703 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -14.812 22.375 11.864 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -15.218 23.941 12.540 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -17.659 23.486 12.062 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -17.226 21.898 11.460 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -16.137 21.407 13.711 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -16.745 22.944 14.293 1.00 0.00 H new ATOM 0 HE ARG A 162 -18.900 22.014 14.462 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -16.755 20.070 12.482 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -17.895 18.729 12.330 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.364 20.286 14.255 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -19.922 18.850 13.325 1.00 0.00 H new ATOM 2556 N GLY A 163 -17.703 24.855 10.111 1.00 0.00 N ATOM 2557 CA GLY A 163 -18.629 25.980 10.064 1.00 0.00 C ATOM 2558 C GLY A 163 -19.091 26.358 11.466 1.00 0.00 C ATOM 2559 O GLY A 163 -18.649 25.769 12.452 1.00 0.00 O ATOM 0 H GLY A 163 -18.123 23.946 9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.146 26.836 9.592 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.491 25.722 9.449 1.00 0.00 H new ATOM 2563 N GLY A 164 -19.976 27.345 11.548 1.00 0.00 N ATOM 2564 CA GLY A 164 -20.480 27.794 12.839 1.00 0.00 C ATOM 2565 C GLY A 164 -21.598 26.889 13.336 1.00 0.00 C ATOM 2566 O GLY A 164 -21.933 25.889 12.700 1.00 0.00 O ATOM 0 H GLY A 164 -20.356 27.845 10.744 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.668 27.806 13.566 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.847 28.817 12.754 1.00 0.00 H new ATOM 2570 N SER A 165 -22.174 27.248 14.479 1.00 0.00 N ATOM 2571 CA SER A 165 -23.258 26.465 15.058 1.00 0.00 C ATOM 2572 C SER A 165 -24.516 26.578 14.204 1.00 0.00 C ATOM 2573 O SER A 165 -24.632 27.474 13.367 1.00 0.00 O ATOM 2574 CB SER A 165 -23.553 26.951 16.476 1.00 0.00 C ATOM 2575 OG SER A 165 -24.220 28.206 16.415 1.00 0.00 O ATOM 0 H SER A 165 -21.910 28.072 15.020 1.00 0.00 H new ATOM 0 HA SER A 165 -22.950 25.420 15.091 1.00 0.00 H new ATOM 0 HB2 SER A 165 -24.172 26.223 17.001 1.00 0.00 H new ATOM 0 HB3 SER A 165 -22.625 27.047 17.040 1.00 0.00 H new ATOM 0 HG SER A 165 -24.412 28.519 17.324 1.00 0.00 H new ATOM 2581 N ARG A 166 -25.458 25.667 14.422 1.00 0.00 N ATOM 2582 CA ARG A 166 -26.705 25.676 13.665 1.00 0.00 C ATOM 2583 C ARG A 166 -27.413 27.019 13.804 1.00 0.00 C ATOM 2584 O ARG A 166 -28.075 27.481 12.876 1.00 0.00 O ATOM 2585 CB ARG A 166 -27.616 24.556 14.148 1.00 0.00 C ATOM 2586 CG ARG A 166 -26.963 23.214 13.828 1.00 0.00 C ATOM 2587 CD ARG A 166 -27.956 22.096 14.106 1.00 0.00 C ATOM 2588 NE ARG A 166 -27.309 20.796 13.962 1.00 0.00 N ATOM 2589 CZ ARG A 166 -27.846 19.698 14.480 1.00 0.00 C ATOM 2590 NH1 ARG A 166 -28.966 19.770 15.145 1.00 0.00 N ATOM 2591 NH2 ARG A 166 -27.252 18.548 14.327 1.00 0.00 N ATOM 0 H ARG A 166 -25.384 24.918 15.111 1.00 0.00 H new ATOM 0 HA ARG A 166 -26.469 25.518 12.613 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -27.787 24.646 15.221 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -28.590 24.627 13.663 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -26.650 23.188 12.784 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -26.066 23.079 14.433 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -28.358 22.200 15.114 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -28.798 22.169 13.418 1.00 0.00 H new ATOM 0 HE ARG A 166 -26.427 20.730 13.454 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -29.430 20.670 15.267 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -29.378 18.926 15.543 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -26.375 18.492 13.809 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -27.664 17.704 14.725 1.00 0.00 H new ATOM 2605 N LEU A 167 -27.267 27.645 14.968 1.00 0.00 N ATOM 2606 CA LEU A 167 -27.895 28.938 15.212 1.00 0.00 C ATOM 2607 C LEU A 167 -27.357 29.980 14.236 1.00 0.00 C ATOM 2608 O LEU A 167 -28.085 30.876 13.809 1.00 0.00 O ATOM 2609 CB LEU A 167 -27.624 29.418 16.650 1.00 0.00 C ATOM 2610 CG LEU A 167 -28.195 28.448 17.729 1.00 0.00 C ATOM 2611 CD1 LEU A 167 -29.374 27.626 17.190 1.00 0.00 C ATOM 2612 CD2 LEU A 167 -27.112 27.477 18.234 1.00 0.00 C ATOM 0 H LEU A 167 -26.724 27.281 15.751 1.00 0.00 H new ATOM 0 HA LEU A 167 -28.969 28.817 15.070 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -26.549 29.524 16.796 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -28.064 30.406 16.787 1.00 0.00 H new ATOM 0 HG LEU A 167 -28.542 29.074 18.551 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -29.743 26.963 17.972 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -30.173 28.298 16.877 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -29.044 27.033 16.337 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -27.540 26.813 18.985 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -26.736 26.885 17.399 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -26.292 28.044 18.675 1.00 0.00 H new ATOM 2624 N ALA A 168 -26.082 29.859 13.889 1.00 0.00 N ATOM 2625 CA ALA A 168 -25.465 30.796 12.964 1.00 0.00 C ATOM 2626 C ALA A 168 -25.913 30.520 11.541 1.00 0.00 C ATOM 2627 O ALA A 168 -26.346 29.418 11.210 1.00 0.00 O ATOM 2628 CB ALA A 168 -23.943 30.715 13.043 1.00 0.00 C ATOM 0 H ALA A 168 -25.460 29.127 14.232 1.00 0.00 H new ATOM 0 HA ALA A 168 -25.782 31.799 13.249 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -23.504 31.425 12.342 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -23.618 30.956 14.055 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -23.619 29.706 12.788 1.00 0.00 H new ATOM 2634 N GLU A 169 -25.806 31.539 10.711 1.00 0.00 N ATOM 2635 CA GLU A 169 -26.202 31.421 9.318 1.00 0.00 C ATOM 2636 C GLU A 169 -25.812 30.052 8.772 1.00 0.00 C ATOM 2637 O GLU A 169 -26.676 29.192 8.708 1.00 0.00 O ATOM 2638 CB GLU A 169 -25.531 32.514 8.479 1.00 0.00 C ATOM 2639 CG GLU A 169 -25.978 33.899 8.962 1.00 0.00 C ATOM 2640 CD GLU A 169 -25.404 34.975 8.047 1.00 0.00 C ATOM 2641 OE1 GLU A 169 -24.581 34.640 7.211 1.00 0.00 O ATOM 2642 OE2 GLU A 169 -25.794 36.122 8.194 1.00 0.00 O ATOM 2643 OXT GLU A 169 -24.656 29.882 8.422 1.00 0.00 O ATOM 0 H GLU A 169 -25.449 32.457 10.975 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.284 31.537 9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -24.447 32.427 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -25.789 32.386 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -27.066 33.958 8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -25.643 34.063 9.986 1.00 0.00 H new TER 2650 GLU A 169 HETATM 2651 C1 PKA A 201 -6.998 3.792 10.354 1.00 0.00 C HETATM 2652 C2 PKA A 201 -7.803 2.526 10.022 1.00 0.00 C HETATM 2653 C3 PKA A 201 -6.959 1.573 9.147 1.00 0.00 C HETATM 2654 C4 PKA A 201 -6.309 0.477 9.997 1.00 0.00 C HETATM 2655 N5 PKA A 201 -7.785 0.943 8.111 1.00 0.00 N HETATM 2656 C6 PKA A 201 -9.155 0.564 8.424 1.00 0.00 C HETATM 2657 C7 PKA A 201 -7.237 0.484 6.975 1.00 0.00 C HETATM 2658 O8 PKA A 201 -7.919 -0.121 6.147 1.00 0.00 O HETATM 2659 C9 PKA A 201 -5.798 0.718 6.702 1.00 0.00 C HETATM 2660 N18 PKA A 201 -5.253 1.993 6.879 1.00 0.00 N HETATM 2661 C17 PKA A 201 -3.903 2.220 6.635 1.00 0.00 C HETATM 2662 C10 PKA A 201 -4.984 -0.337 6.273 1.00 0.00 C HETATM 2663 C11 PKA A 201 -3.628 -0.109 6.010 1.00 0.00 C HETATM 2664 C12 PKA A 201 -2.817 -1.159 5.567 1.00 0.00 C HETATM 2665 C16 PKA A 201 -3.086 1.170 6.190 1.00 0.00 C HETATM 2666 C13 PKA A 201 -1.458 -0.932 5.315 1.00 0.00 C HETATM 2667 C14 PKA A 201 -0.915 0.345 5.493 1.00 0.00 C HETATM 2668 C15 PKA A 201 -1.728 1.396 5.925 1.00 0.00 C HETATM 2669 C19 PKA A 201 -3.339 3.573 6.836 1.00 0.00 C HETATM 2670 C24 PKA A 201 -2.663 3.887 8.017 1.00 0.00 C HETATM 2671 C23 PKA A 201 -2.138 5.170 8.205 1.00 0.00 C HETATM 2672 C20 PKA A 201 -3.482 4.537 5.841 1.00 0.00 C HETATM 2673 C21 PKA A 201 -2.958 5.821 6.023 1.00 0.00 C HETATM 2674 C22 PKA A 201 -2.287 6.138 7.206 1.00 0.00 C HETATM 2675 CL PKA A 201 -2.491 2.693 9.257 1.00 0.00 CL