USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1509 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 THR OG1 : rot 134:sc= -0.467 USER MOD Set 1.2: A 153 TYR OH : rot 177:sc= 1.11 USER MOD Set 2.1: A 95 GLN : amide:sc= -2.89! C(o=-10!,f=-6.7!) USER MOD Set 2.2: A 144 GLN : amide:sc= -7.38! C(o=-10!,f=-12!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc=-0.00274 (180deg=-0.207) USER MOD Single : A 6 ASN : amide:sc= -1.37 K(o=-1.4,f=-2.2!) USER MOD Single : A 7 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.13) USER MOD Single : A 9 SER OG : rot -82:sc= 0.0138 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 89:sc= 0.786 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -108:sc= -3.88! (180deg=-6.87!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 159:sc= -0.0346 (180deg=-0.613) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.51 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -22:sc= -0.255 USER MOD Single : A 86 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.4) USER MOD Single : A 88 THR OG1 : rot -16:sc= -1.29 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 92 THR OG1 : rot -24:sc= 0.424 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.439 USER MOD Single : A 103 THR OG1 : rot -36:sc= 0.7 USER MOD Single : A 104 SER OG : rot 180:sc= -0.311 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= -0.255 (180deg=-0.405) USER MOD Single : A 122 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.49) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0604 X(o=-0.06,f=-0.0093) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 8:sc= 0.0155 USER MOD Single : A 164 GLN : amide:sc= -4.53! C(o=-4.5!,f=-9.1!) USER MOD Single : A 167 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0411) USER MOD Single : A 169 LYS NZ :NH3+ 148:sc= -0.0591 (180deg=-1.39!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HE2:sc= -0.356 K(o=-0.36,f=-1.4) USER MOD Single : A 180 HIS : no HD1:sc= -0.979! C(o=-0.98!,f=-4.3!) USER MOD Single : A 181 HIS : no HD1:sc= -0.26 X(o=-0.26,f=-0.34) USER MOD Single : A 182 HIS : no HD1:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.365 -21.145 9.733 1.00 0.00 N ATOM 2 CA MET A 1 13.569 -19.974 10.198 1.00 0.00 C ATOM 3 C MET A 1 12.380 -19.767 9.265 1.00 0.00 C ATOM 4 O MET A 1 11.285 -19.420 9.708 1.00 0.00 O ATOM 5 CB MET A 1 14.455 -18.725 10.196 1.00 0.00 C ATOM 6 CG MET A 1 13.785 -17.617 11.012 1.00 0.00 C ATOM 7 SD MET A 1 14.059 -17.920 12.776 1.00 0.00 S ATOM 8 CE MET A 1 13.910 -16.203 13.334 1.00 0.00 C ATOM 0 H1 MET A 1 15.038 -21.424 10.475 1.00 0.00 H new ATOM 0 H2 MET A 1 13.726 -21.940 9.528 1.00 0.00 H new ATOM 0 H3 MET A 1 14.887 -20.889 8.871 1.00 0.00 H new ATOM 0 HA MET A 1 13.205 -20.155 11.209 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.432 -18.960 10.617 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.622 -18.387 9.173 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.193 -16.646 10.731 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.717 -17.588 10.798 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.048 -16.158 14.414 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.671 -15.594 12.846 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.921 -15.822 13.078 1.00 0.00 H new ATOM 20 N LEU A 2 12.602 -19.981 7.973 1.00 0.00 N ATOM 21 CA LEU A 2 11.538 -19.815 6.989 1.00 0.00 C ATOM 22 C LEU A 2 10.550 -20.975 7.071 1.00 0.00 C ATOM 23 O LEU A 2 9.338 -20.776 6.998 1.00 0.00 O ATOM 24 CB LEU A 2 12.129 -19.738 5.577 1.00 0.00 C ATOM 25 CG LEU A 2 12.963 -18.454 5.426 1.00 0.00 C ATOM 26 CD1 LEU A 2 14.408 -18.712 5.863 1.00 0.00 C ATOM 27 CD2 LEU A 2 12.957 -18.010 3.961 1.00 0.00 C ATOM 0 H LEU A 2 13.501 -20.267 7.585 1.00 0.00 H new ATOM 0 HA LEU A 2 11.011 -18.886 7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.753 -20.611 5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.328 -19.751 4.837 1.00 0.00 H new ATOM 0 HG LEU A 2 12.529 -17.675 6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 2 14.990 -17.797 5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 2 14.422 -19.027 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.842 -19.496 5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 2 13.548 -17.100 3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.386 -18.797 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 2 11.932 -17.816 3.644 1.00 0.00 H new ATOM 39 N ARG A 3 11.075 -22.187 7.228 1.00 0.00 N ATOM 40 CA ARG A 3 10.221 -23.366 7.324 1.00 0.00 C ATOM 41 C ARG A 3 9.181 -23.179 8.422 1.00 0.00 C ATOM 42 O ARG A 3 8.051 -23.654 8.311 1.00 0.00 O ATOM 43 CB ARG A 3 11.067 -24.605 7.628 1.00 0.00 C ATOM 44 CG ARG A 3 10.203 -25.861 7.474 1.00 0.00 C ATOM 45 CD ARG A 3 11.010 -27.107 7.862 1.00 0.00 C ATOM 46 NE ARG A 3 11.357 -27.872 6.670 1.00 0.00 N ATOM 47 CZ ARG A 3 10.423 -28.494 5.957 1.00 0.00 C ATOM 48 NH1 ARG A 3 9.171 -28.421 6.317 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.759 -29.178 4.897 1.00 0.00 N ATOM 0 H ARG A 3 12.075 -22.377 7.291 1.00 0.00 H new ATOM 0 HA ARG A 3 9.712 -23.502 6.370 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.920 -24.652 6.951 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.466 -24.547 8.640 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.317 -25.782 8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 3 9.856 -25.949 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 3 11.916 -26.812 8.391 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.430 -27.727 8.545 1.00 0.00 H new ATOM 0 HE ARG A 3 12.333 -27.931 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.909 -27.887 7.145 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.454 -28.898 5.770 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.738 -29.235 4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.043 -29.655 4.350 1.00 0.00 H new ATOM 63 N PHE A 4 9.573 -22.479 9.481 1.00 0.00 N ATOM 64 CA PHE A 4 8.671 -22.226 10.599 1.00 0.00 C ATOM 65 C PHE A 4 7.608 -21.204 10.201 1.00 0.00 C ATOM 66 O PHE A 4 6.425 -21.376 10.493 1.00 0.00 O ATOM 67 CB PHE A 4 9.472 -21.704 11.801 1.00 0.00 C ATOM 68 CG PHE A 4 8.894 -22.258 13.085 1.00 0.00 C ATOM 69 CD1 PHE A 4 7.558 -22.006 13.419 1.00 0.00 C ATOM 70 CD2 PHE A 4 9.697 -23.023 13.941 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.025 -22.518 14.607 1.00 0.00 C ATOM 72 CE2 PHE A 4 9.163 -23.536 15.128 1.00 0.00 C ATOM 73 CZ PHE A 4 7.827 -23.283 15.462 1.00 0.00 C ATOM 0 H PHE A 4 10.505 -22.078 9.589 1.00 0.00 H new ATOM 0 HA PHE A 4 8.176 -23.158 10.872 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.518 -21.996 11.707 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.446 -20.614 11.821 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.939 -21.416 12.759 1.00 0.00 H new ATOM 0 HD2 PHE A 4 10.728 -23.217 13.685 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.994 -22.323 14.864 1.00 0.00 H new ATOM 0 HE2 PHE A 4 9.781 -24.127 15.787 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.415 -23.678 16.379 1.00 0.00 H new ATOM 83 N LEU A 5 8.042 -20.143 9.531 1.00 0.00 N ATOM 84 CA LEU A 5 7.117 -19.102 9.098 1.00 0.00 C ATOM 85 C LEU A 5 5.891 -19.727 8.434 1.00 0.00 C ATOM 86 O LEU A 5 4.770 -19.249 8.605 1.00 0.00 O ATOM 87 CB LEU A 5 7.820 -18.149 8.121 1.00 0.00 C ATOM 88 CG LEU A 5 7.317 -16.712 8.335 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.084 -16.059 9.489 1.00 0.00 C ATOM 90 CD2 LEU A 5 7.539 -15.896 7.058 1.00 0.00 C ATOM 0 H LEU A 5 9.017 -19.981 9.278 1.00 0.00 H new ATOM 0 HA LEU A 5 6.790 -18.536 9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.899 -18.192 8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.629 -18.461 7.094 1.00 0.00 H new ATOM 0 HG LEU A 5 6.254 -16.739 8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.723 -15.041 9.636 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.928 -16.634 10.401 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.148 -16.036 9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.182 -14.877 7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.602 -15.876 6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.991 -16.353 6.234 1.00 0.00 H new ATOM 102 N ASN A 6 6.113 -20.800 7.679 1.00 0.00 N ATOM 103 CA ASN A 6 5.018 -21.484 6.997 1.00 0.00 C ATOM 104 C ASN A 6 4.093 -22.151 8.010 1.00 0.00 C ATOM 105 O ASN A 6 2.905 -22.342 7.750 1.00 0.00 O ATOM 106 CB ASN A 6 5.576 -22.541 6.042 1.00 0.00 C ATOM 107 CG ASN A 6 4.474 -23.037 5.112 1.00 0.00 C ATOM 108 OD1 ASN A 6 3.292 -22.822 5.379 1.00 0.00 O ATOM 109 ND2 ASN A 6 4.791 -23.695 4.030 1.00 0.00 N ATOM 0 H ASN A 6 7.033 -21.212 7.525 1.00 0.00 H new ATOM 0 HA ASN A 6 4.450 -20.746 6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.394 -22.120 5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.987 -23.376 6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.059 -24.032 3.405 1.00 0.00 H new ATOM 0 HD22 ASN A 6 5.771 -23.873 3.810 1.00 0.00 H new ATOM 116 N GLN A 7 4.649 -22.510 9.162 1.00 0.00 N ATOM 117 CA GLN A 7 3.869 -23.165 10.209 1.00 0.00 C ATOM 118 C GLN A 7 3.073 -22.139 11.010 1.00 0.00 C ATOM 119 O GLN A 7 1.878 -22.316 11.251 1.00 0.00 O ATOM 120 CB GLN A 7 4.800 -23.943 11.145 1.00 0.00 C ATOM 121 CG GLN A 7 4.001 -24.523 12.316 1.00 0.00 C ATOM 122 CD GLN A 7 2.821 -25.337 11.795 1.00 0.00 C ATOM 123 OE1 GLN A 7 1.691 -25.152 12.246 1.00 0.00 O ATOM 124 NE2 GLN A 7 3.017 -26.231 10.866 1.00 0.00 N ATOM 0 H GLN A 7 5.631 -22.360 9.395 1.00 0.00 H new ATOM 0 HA GLN A 7 3.171 -23.856 9.737 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.292 -24.746 10.597 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.585 -23.286 11.520 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.645 -25.154 12.929 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.642 -23.717 12.956 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.954 -26.383 10.494 1.00 0.00 H new ATOM 0 HE22 GLN A 7 2.233 -26.779 10.512 1.00 0.00 H new ATOM 133 N ALA A 8 3.742 -21.067 11.419 1.00 0.00 N ATOM 134 CA ALA A 8 3.086 -20.021 12.194 1.00 0.00 C ATOM 135 C ALA A 8 1.933 -19.408 11.404 1.00 0.00 C ATOM 136 O ALA A 8 0.878 -19.107 11.960 1.00 0.00 O ATOM 137 CB ALA A 8 4.095 -18.929 12.554 1.00 0.00 C ATOM 0 H ALA A 8 4.730 -20.900 11.229 1.00 0.00 H new ATOM 0 HA ALA A 8 2.689 -20.467 13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.598 -18.151 13.133 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.903 -19.361 13.145 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.504 -18.496 11.641 1.00 0.00 H new ATOM 143 N SER A 9 2.144 -19.224 10.105 1.00 0.00 N ATOM 144 CA SER A 9 1.117 -18.643 9.249 1.00 0.00 C ATOM 145 C SER A 9 0.035 -19.668 8.929 1.00 0.00 C ATOM 146 O SER A 9 -1.148 -19.337 8.854 1.00 0.00 O ATOM 147 CB SER A 9 1.744 -18.140 7.949 1.00 0.00 C ATOM 148 OG SER A 9 2.057 -19.251 7.119 1.00 0.00 O ATOM 0 H SER A 9 3.011 -19.467 9.625 1.00 0.00 H new ATOM 0 HA SER A 9 0.661 -17.808 9.782 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.055 -17.470 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.646 -17.567 8.164 1.00 0.00 H new ATOM 0 HG SER A 9 2.912 -19.638 7.400 1.00 0.00 H new ATOM 154 N GLN A 10 0.450 -20.917 8.742 1.00 0.00 N ATOM 155 CA GLN A 10 -0.491 -21.986 8.430 1.00 0.00 C ATOM 156 C GLN A 10 -1.437 -22.224 9.604 1.00 0.00 C ATOM 157 O GLN A 10 -2.290 -23.109 9.563 1.00 0.00 O ATOM 158 CB GLN A 10 0.275 -23.273 8.105 1.00 0.00 C ATOM 159 CG GLN A 10 -0.701 -24.452 7.996 1.00 0.00 C ATOM 160 CD GLN A 10 -0.101 -25.550 7.126 1.00 0.00 C ATOM 161 OE1 GLN A 10 -0.096 -25.440 5.899 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.408 -26.611 7.690 1.00 0.00 N ATOM 0 H GLN A 10 1.425 -21.212 8.801 1.00 0.00 H new ATOM 0 HA GLN A 10 -1.082 -21.691 7.563 1.00 0.00 H new ATOM 0 HB2 GLN A 10 0.821 -23.154 7.169 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.013 -23.472 8.882 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -0.922 -24.844 8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -1.645 -24.114 7.569 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.403 -26.701 8.706 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.811 -27.351 7.115 1.00 0.00 H new ATOM 171 N GLY A 11 -1.289 -21.407 10.644 1.00 0.00 N ATOM 172 CA GLY A 11 -2.144 -21.515 11.824 1.00 0.00 C ATOM 173 C GLY A 11 -3.276 -20.497 11.742 1.00 0.00 C ATOM 174 O GLY A 11 -3.116 -19.413 11.176 1.00 0.00 O ATOM 0 H GLY A 11 -0.589 -20.667 10.694 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.554 -22.522 11.895 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.556 -21.346 12.726 1.00 0.00 H new ATOM 178 N ARG A 12 -4.421 -20.855 12.317 1.00 0.00 N ATOM 179 CA ARG A 12 -5.579 -19.971 12.310 1.00 0.00 C ATOM 180 C ARG A 12 -5.337 -18.764 13.208 1.00 0.00 C ATOM 181 O ARG A 12 -5.998 -17.735 13.068 1.00 0.00 O ATOM 182 CB ARG A 12 -6.817 -20.728 12.794 1.00 0.00 C ATOM 183 CG ARG A 12 -6.554 -21.303 14.188 1.00 0.00 C ATOM 184 CD ARG A 12 -7.629 -22.339 14.526 1.00 0.00 C ATOM 185 NE ARG A 12 -7.601 -22.648 15.950 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.316 -23.650 16.451 1.00 0.00 C ATOM 187 NH1 ARG A 12 -9.059 -24.378 15.664 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.275 -23.905 17.730 1.00 0.00 N ATOM 0 H ARG A 12 -4.570 -21.746 12.791 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.741 -19.624 11.289 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.677 -20.059 12.822 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.060 -21.531 12.098 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.567 -21.764 14.222 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.559 -20.504 14.929 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.612 -21.958 14.249 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.464 -23.247 13.946 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.022 -22.085 16.573 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.091 -24.178 14.664 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.608 -25.147 16.048 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.694 -23.335 18.345 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.824 -24.674 18.115 1.00 0.00 H new ATOM 202 N GLY A 13 -4.390 -18.895 14.132 1.00 0.00 N ATOM 203 CA GLY A 13 -4.073 -17.810 15.052 1.00 0.00 C ATOM 204 C GLY A 13 -3.394 -16.658 14.322 1.00 0.00 C ATOM 205 O GLY A 13 -3.738 -15.494 14.524 1.00 0.00 O ATOM 0 H GLY A 13 -3.831 -19.738 14.263 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.986 -17.455 15.530 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.421 -18.178 15.844 1.00 0.00 H new ATOM 209 N ALA A 14 -2.431 -16.993 13.470 1.00 0.00 N ATOM 210 CA ALA A 14 -1.712 -15.978 12.712 1.00 0.00 C ATOM 211 C ALA A 14 -2.669 -15.237 11.786 1.00 0.00 C ATOM 212 O ALA A 14 -2.715 -14.008 11.779 1.00 0.00 O ATOM 213 CB ALA A 14 -0.598 -16.631 11.889 1.00 0.00 C ATOM 0 H ALA A 14 -2.133 -17.951 13.288 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.272 -15.266 13.410 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -0.065 -15.865 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.097 -17.139 12.557 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -1.032 -17.354 11.198 1.00 0.00 H new ATOM 219 N TRP A 15 -3.436 -15.994 11.007 1.00 0.00 N ATOM 220 CA TRP A 15 -4.391 -15.392 10.085 1.00 0.00 C ATOM 221 C TRP A 15 -5.348 -14.473 10.837 1.00 0.00 C ATOM 222 O TRP A 15 -5.609 -13.348 10.407 1.00 0.00 O ATOM 223 CB TRP A 15 -5.182 -16.486 9.364 1.00 0.00 C ATOM 224 CG TRP A 15 -4.311 -17.128 8.333 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.917 -18.422 8.347 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.718 -16.531 7.144 1.00 0.00 C ATOM 227 NE1 TRP A 15 -3.117 -18.656 7.242 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.966 -17.522 6.470 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.760 -15.238 6.591 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.278 -17.240 5.289 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.069 -14.952 5.402 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.330 -15.951 4.752 1.00 0.00 C ATOM 0 H TRP A 15 -3.415 -17.014 10.996 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.842 -14.803 9.351 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.528 -17.232 10.080 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -6.068 -16.060 8.894 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -4.183 -19.152 9.097 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.691 -19.557 7.025 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.326 -14.461 7.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.709 -18.013 4.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.107 -13.956 4.986 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -1.802 -15.724 3.838 1.00 0.00 H new ATOM 243 N LEU A 16 -5.862 -14.955 11.963 1.00 0.00 N ATOM 244 CA LEU A 16 -6.783 -14.162 12.769 1.00 0.00 C ATOM 245 C LEU A 16 -6.071 -12.932 13.319 1.00 0.00 C ATOM 246 O LEU A 16 -6.688 -11.888 13.534 1.00 0.00 O ATOM 247 CB LEU A 16 -7.324 -15.004 13.927 1.00 0.00 C ATOM 248 CG LEU A 16 -8.442 -14.241 14.647 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.688 -14.165 13.753 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.791 -14.971 15.948 1.00 0.00 C ATOM 0 H LEU A 16 -5.659 -15.882 12.336 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.614 -13.842 12.140 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.703 -15.954 13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.521 -15.236 14.626 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.103 -13.229 14.869 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.476 -13.621 14.273 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.440 -13.647 12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.033 -15.173 13.523 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.586 -14.433 16.465 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.127 -15.982 15.719 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.909 -15.017 16.587 1.00 0.00 H new ATOM 262 N LEU A 17 -4.770 -13.068 13.551 1.00 0.00 N ATOM 263 CA LEU A 17 -3.976 -11.968 14.085 1.00 0.00 C ATOM 264 C LEU A 17 -3.805 -10.867 13.043 1.00 0.00 C ATOM 265 O LEU A 17 -3.725 -9.686 13.384 1.00 0.00 O ATOM 266 CB LEU A 17 -2.600 -12.480 14.519 1.00 0.00 C ATOM 267 CG LEU A 17 -1.933 -11.454 15.449 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.379 -11.693 16.895 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.411 -11.600 15.361 1.00 0.00 C ATOM 0 H LEU A 17 -4.245 -13.925 13.379 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.501 -11.555 14.947 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.703 -13.436 15.032 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.973 -12.653 13.644 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.227 -10.450 15.142 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.902 -10.962 17.548 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.462 -11.589 16.964 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.091 -12.698 17.203 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.063 -10.873 16.020 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.124 -12.607 15.665 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.087 -11.425 14.335 1.00 0.00 H new ATOM 281 N MET A 18 -3.749 -11.256 11.772 1.00 0.00 N ATOM 282 CA MET A 18 -3.586 -10.286 10.697 1.00 0.00 C ATOM 283 C MET A 18 -4.864 -9.476 10.526 1.00 0.00 C ATOM 284 O MET A 18 -4.819 -8.297 10.173 1.00 0.00 O ATOM 285 CB MET A 18 -3.250 -11.004 9.389 1.00 0.00 C ATOM 286 CG MET A 18 -1.877 -11.669 9.512 1.00 0.00 C ATOM 287 SD MET A 18 -0.590 -10.396 9.520 1.00 0.00 S ATOM 288 CE MET A 18 0.579 -11.259 10.599 1.00 0.00 C ATOM 0 H MET A 18 -3.813 -12.226 11.465 1.00 0.00 H new ATOM 0 HA MET A 18 -2.769 -9.612 10.954 1.00 0.00 H new ATOM 0 HB2 MET A 18 -4.010 -11.753 9.167 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.250 -10.294 8.562 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.827 -12.258 10.428 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.718 -12.357 8.681 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.466 -10.642 10.742 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.110 -11.450 11.564 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.866 -12.206 10.141 1.00 0.00 H new ATOM 298 N ALA A 19 -6.004 -10.112 10.769 1.00 0.00 N ATOM 299 CA ALA A 19 -7.286 -9.437 10.630 1.00 0.00 C ATOM 300 C ALA A 19 -7.464 -8.391 11.723 1.00 0.00 C ATOM 301 O ALA A 19 -7.769 -7.233 11.440 1.00 0.00 O ATOM 302 CB ALA A 19 -8.424 -10.457 10.711 1.00 0.00 C ATOM 0 H ALA A 19 -6.066 -11.087 11.061 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.309 -8.940 9.660 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.380 -9.944 10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.315 -11.188 9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.389 -10.966 11.674 1.00 0.00 H new ATOM 308 N PHE A 20 -7.274 -8.803 12.972 1.00 0.00 N ATOM 309 CA PHE A 20 -7.420 -7.891 14.100 1.00 0.00 C ATOM 310 C PHE A 20 -6.625 -6.613 13.865 1.00 0.00 C ATOM 311 O PHE A 20 -7.123 -5.512 14.086 1.00 0.00 O ATOM 312 CB PHE A 20 -6.936 -8.566 15.385 1.00 0.00 C ATOM 313 CG PHE A 20 -7.354 -7.740 16.579 1.00 0.00 C ATOM 314 CD1 PHE A 20 -6.640 -6.583 16.914 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.454 -8.132 17.352 1.00 0.00 C ATOM 316 CE1 PHE A 20 -7.027 -5.818 18.022 1.00 0.00 C ATOM 317 CE2 PHE A 20 -8.841 -7.367 18.459 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.127 -6.211 18.793 1.00 0.00 C ATOM 0 H PHE A 20 -7.020 -9.757 13.228 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.475 -7.635 14.199 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.354 -9.570 15.460 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.851 -8.673 15.366 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -5.791 -6.280 16.318 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.004 -9.025 17.094 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -6.477 -4.925 18.281 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.690 -7.669 19.055 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.425 -5.621 19.647 1.00 0.00 H new ATOM 328 N THR A 21 -5.385 -6.768 13.416 1.00 0.00 N ATOM 329 CA THR A 21 -4.533 -5.615 13.156 1.00 0.00 C ATOM 330 C THR A 21 -5.173 -4.696 12.119 1.00 0.00 C ATOM 331 O THR A 21 -5.458 -3.533 12.398 1.00 0.00 O ATOM 332 CB THR A 21 -3.164 -6.082 12.652 1.00 0.00 C ATOM 333 OG1 THR A 21 -3.342 -6.968 11.556 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.423 -6.803 13.779 1.00 0.00 C ATOM 0 H THR A 21 -4.951 -7.671 13.226 1.00 0.00 H new ATOM 0 HA THR A 21 -4.409 -5.061 14.087 1.00 0.00 H new ATOM 0 HB THR A 21 -2.580 -5.219 12.331 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.731 -6.719 10.831 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.449 -7.135 13.420 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.287 -6.122 14.619 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.004 -7.667 14.102 1.00 0.00 H new ATOM 342 N ALA A 22 -5.394 -5.228 10.922 1.00 0.00 N ATOM 343 CA ALA A 22 -5.998 -4.446 9.849 1.00 0.00 C ATOM 344 C ALA A 22 -7.247 -3.717 10.340 1.00 0.00 C ATOM 345 O ALA A 22 -7.555 -2.618 9.881 1.00 0.00 O ATOM 346 CB ALA A 22 -6.370 -5.364 8.683 1.00 0.00 C ATOM 0 H ALA A 22 -5.166 -6.190 10.671 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.271 -3.705 9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.821 -4.774 7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.473 -5.857 8.308 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -7.082 -6.116 9.024 1.00 0.00 H new ATOM 352 N LEU A 23 -7.964 -4.337 11.272 1.00 0.00 N ATOM 353 CA LEU A 23 -9.179 -3.735 11.812 1.00 0.00 C ATOM 354 C LEU A 23 -8.842 -2.686 12.868 1.00 0.00 C ATOM 355 O LEU A 23 -9.466 -1.627 12.925 1.00 0.00 O ATOM 356 CB LEU A 23 -10.068 -4.817 12.431 1.00 0.00 C ATOM 357 CG LEU A 23 -11.481 -4.261 12.663 1.00 0.00 C ATOM 358 CD1 LEU A 23 -12.319 -4.417 11.389 1.00 0.00 C ATOM 359 CD2 LEU A 23 -12.152 -5.030 13.803 1.00 0.00 C ATOM 0 H LEU A 23 -7.728 -5.248 11.666 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.711 -3.249 10.994 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.112 -5.684 11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.641 -5.155 13.375 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.410 -3.205 12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.320 -4.021 11.561 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.847 -3.869 10.574 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.387 -5.472 11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.155 -4.635 13.967 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.216 -6.086 13.541 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.564 -4.917 14.714 1.00 0.00 H new ATOM 371 N ALA A 24 -7.855 -2.988 13.704 1.00 0.00 N ATOM 372 CA ALA A 24 -7.450 -2.064 14.757 1.00 0.00 C ATOM 373 C ALA A 24 -7.300 -0.649 14.206 1.00 0.00 C ATOM 374 O ALA A 24 -7.713 0.319 14.843 1.00 0.00 O ATOM 375 CB ALA A 24 -6.123 -2.517 15.372 1.00 0.00 C ATOM 0 H ALA A 24 -7.324 -3.858 13.674 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.224 -2.062 15.525 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.829 -1.820 16.157 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.240 -3.514 15.797 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.353 -2.540 14.601 1.00 0.00 H new ATOM 381 N LEU A 25 -6.707 -0.536 13.023 1.00 0.00 N ATOM 382 CA LEU A 25 -6.505 0.768 12.399 1.00 0.00 C ATOM 383 C LEU A 25 -7.838 1.371 11.963 1.00 0.00 C ATOM 384 O LEU A 25 -7.978 2.591 11.878 1.00 0.00 O ATOM 385 CB LEU A 25 -5.581 0.631 11.184 1.00 0.00 C ATOM 386 CG LEU A 25 -4.124 0.576 11.652 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.922 -0.643 12.553 1.00 0.00 C ATOM 388 CD2 LEU A 25 -3.205 0.466 10.433 1.00 0.00 C ATOM 0 H LEU A 25 -6.359 -1.326 12.479 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.045 1.430 13.132 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.829 -0.272 10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.725 1.474 10.508 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.886 1.482 12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.885 -0.682 12.886 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.579 -0.568 13.420 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.158 -1.550 11.997 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.167 0.427 10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.444 -0.441 9.878 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.349 1.334 9.789 1.00 0.00 H new ATOM 400 N GLU A 26 -8.811 0.511 11.685 1.00 0.00 N ATOM 401 CA GLU A 26 -10.125 0.977 11.255 1.00 0.00 C ATOM 402 C GLU A 26 -10.856 1.658 12.408 1.00 0.00 C ATOM 403 O GLU A 26 -11.553 2.653 12.210 1.00 0.00 O ATOM 404 CB GLU A 26 -10.956 -0.200 10.743 1.00 0.00 C ATOM 405 CG GLU A 26 -12.250 0.323 10.118 1.00 0.00 C ATOM 406 CD GLU A 26 -13.035 -0.830 9.501 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.716 -1.209 8.386 1.00 0.00 O ATOM 408 OE2 GLU A 26 -13.942 -1.319 10.154 1.00 0.00 O ATOM 0 H GLU A 26 -8.718 -0.503 11.748 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.988 1.700 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.387 -0.767 10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.185 -0.881 11.563 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.855 0.821 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.020 1.067 9.355 1.00 0.00 H new ATOM 415 N LEU A 27 -10.693 1.117 13.612 1.00 0.00 N ATOM 416 CA LEU A 27 -11.345 1.683 14.789 1.00 0.00 C ATOM 417 C LEU A 27 -10.601 2.924 15.272 1.00 0.00 C ATOM 418 O LEU A 27 -11.179 4.007 15.370 1.00 0.00 O ATOM 419 CB LEU A 27 -11.388 0.643 15.913 1.00 0.00 C ATOM 420 CG LEU A 27 -12.278 1.146 17.058 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.757 1.039 16.666 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.021 0.296 18.306 1.00 0.00 C ATOM 0 H LEU A 27 -10.120 0.294 13.798 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.361 1.967 14.515 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.773 -0.303 15.531 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.380 0.452 16.282 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.041 2.190 17.263 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.378 1.399 17.487 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.943 1.644 15.778 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.003 -0.002 16.454 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.651 0.649 19.123 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.256 -0.746 18.091 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.973 0.380 18.594 1.00 0.00 H new ATOM 434 N THR A 28 -9.318 2.759 15.577 1.00 0.00 N ATOM 435 CA THR A 28 -8.507 3.874 16.055 1.00 0.00 C ATOM 436 C THR A 28 -8.770 5.124 15.221 1.00 0.00 C ATOM 437 O THR A 28 -8.840 6.231 15.753 1.00 0.00 O ATOM 438 CB THR A 28 -7.018 3.510 15.982 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.871 2.106 16.138 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.250 4.233 17.091 1.00 0.00 C ATOM 0 H THR A 28 -8.820 1.872 15.503 1.00 0.00 H new ATOM 0 HA THR A 28 -8.779 4.078 17.091 1.00 0.00 H new ATOM 0 HB THR A 28 -6.618 3.816 15.015 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.921 1.672 15.261 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.194 3.970 17.033 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.363 5.310 16.969 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.646 3.934 18.062 1.00 0.00 H new ATOM 448 N ALA A 29 -8.913 4.939 13.913 1.00 0.00 N ATOM 449 CA ALA A 29 -9.164 6.060 13.016 1.00 0.00 C ATOM 450 C ALA A 29 -10.602 6.549 13.151 1.00 0.00 C ATOM 451 O ALA A 29 -10.873 7.744 13.036 1.00 0.00 O ATOM 452 CB ALA A 29 -8.901 5.637 11.568 1.00 0.00 C ATOM 0 H ALA A 29 -8.860 4.030 13.453 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.491 6.874 13.287 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.090 6.479 10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.864 5.319 11.465 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.562 4.811 11.305 1.00 0.00 H new ATOM 458 N LEU A 30 -11.521 5.619 13.387 1.00 0.00 N ATOM 459 CA LEU A 30 -12.930 5.970 13.528 1.00 0.00 C ATOM 460 C LEU A 30 -13.142 6.886 14.732 1.00 0.00 C ATOM 461 O LEU A 30 -14.169 7.557 14.838 1.00 0.00 O ATOM 462 CB LEU A 30 -13.772 4.693 13.685 1.00 0.00 C ATOM 463 CG LEU A 30 -15.075 4.819 12.886 1.00 0.00 C ATOM 464 CD1 LEU A 30 -15.879 3.523 13.014 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.902 5.986 13.431 1.00 0.00 C ATOM 0 H LEU A 30 -11.318 4.624 13.484 1.00 0.00 H new ATOM 0 HA LEU A 30 -13.246 6.503 12.631 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.205 3.829 13.337 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.997 4.524 14.738 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.839 5.001 11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.805 3.612 12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.293 2.691 12.624 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.112 3.342 14.063 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.827 6.073 12.862 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.137 5.807 14.480 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.331 6.910 13.340 1.00 0.00 H new ATOM 477 N TRP A 31 -12.172 6.907 15.641 1.00 0.00 N ATOM 478 CA TRP A 31 -12.272 7.740 16.835 1.00 0.00 C ATOM 479 C TRP A 31 -11.670 9.122 16.586 1.00 0.00 C ATOM 480 O TRP A 31 -12.031 10.094 17.249 1.00 0.00 O ATOM 481 CB TRP A 31 -11.544 7.058 18.005 1.00 0.00 C ATOM 482 CG TRP A 31 -12.522 6.721 19.089 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.435 7.143 20.371 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.724 5.902 19.007 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.507 6.634 21.083 1.00 0.00 N ATOM 486 CE2 TRP A 31 -14.331 5.864 20.286 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.343 5.197 17.959 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.508 5.151 20.515 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.527 4.478 18.187 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.108 4.455 19.463 1.00 0.00 C ATOM 0 H TRP A 31 -11.313 6.361 15.575 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.326 7.864 17.083 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.048 6.152 17.657 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.768 7.717 18.395 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.656 7.774 20.773 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.669 6.806 22.075 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.904 5.209 16.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.952 5.137 21.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -15.993 3.940 17.375 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -17.019 3.900 19.632 1.00 0.00 H new ATOM 501 N PHE A 32 -10.749 9.206 15.632 1.00 0.00 N ATOM 502 CA PHE A 32 -10.108 10.478 15.316 1.00 0.00 C ATOM 503 C PHE A 32 -11.071 11.395 14.563 1.00 0.00 C ATOM 504 O PHE A 32 -11.081 12.607 14.776 1.00 0.00 O ATOM 505 CB PHE A 32 -8.853 10.231 14.463 1.00 0.00 C ATOM 506 CG PHE A 32 -7.620 10.259 15.338 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.031 11.482 15.680 1.00 0.00 C ATOM 508 CD2 PHE A 32 -7.065 9.061 15.805 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.889 11.506 16.489 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.923 9.086 16.613 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.334 10.309 16.956 1.00 0.00 C ATOM 0 H PHE A 32 -10.432 8.417 15.069 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.824 10.964 16.249 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.930 9.268 13.959 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.775 10.992 13.686 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.458 12.407 15.320 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.519 8.117 15.541 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.435 12.450 16.753 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.496 8.162 16.972 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.453 10.329 17.580 1.00 0.00 H new ATOM 521 N GLN A 33 -11.871 10.810 13.678 1.00 0.00 N ATOM 522 CA GLN A 33 -12.826 11.585 12.892 1.00 0.00 C ATOM 523 C GLN A 33 -14.069 11.905 13.713 1.00 0.00 C ATOM 524 O GLN A 33 -15.002 12.543 13.224 1.00 0.00 O ATOM 525 CB GLN A 33 -13.230 10.804 11.639 1.00 0.00 C ATOM 526 CG GLN A 33 -13.663 9.386 12.032 1.00 0.00 C ATOM 527 CD GLN A 33 -14.599 8.810 10.973 1.00 0.00 C ATOM 528 OE1 GLN A 33 -15.787 9.128 10.955 1.00 0.00 O ATOM 529 NE2 GLN A 33 -14.130 7.976 10.085 1.00 0.00 N ATOM 0 H GLN A 33 -11.878 9.808 13.487 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.347 12.520 12.601 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -14.045 11.315 11.127 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.394 10.759 10.941 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.787 8.747 12.140 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.165 9.406 13.000 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.144 7.714 10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.749 7.587 9.374 1.00 0.00 H new ATOM 538 N HIS A 34 -14.071 11.459 14.965 1.00 0.00 N ATOM 539 CA HIS A 34 -15.201 11.700 15.857 1.00 0.00 C ATOM 540 C HIS A 34 -14.753 12.509 17.069 1.00 0.00 C ATOM 541 O HIS A 34 -15.336 13.546 17.385 1.00 0.00 O ATOM 542 CB HIS A 34 -15.792 10.367 16.321 1.00 0.00 C ATOM 543 CG HIS A 34 -16.907 10.625 17.297 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.835 10.232 18.624 1.00 0.00 N ATOM 545 CD2 HIS A 34 -18.127 11.240 17.154 1.00 0.00 C ATOM 546 CE1 HIS A 34 -17.979 10.611 19.222 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.802 11.230 18.370 1.00 0.00 N ATOM 0 H HIS A 34 -13.306 10.931 15.384 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.960 12.263 15.314 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -16.166 9.805 15.465 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.019 9.757 16.789 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.505 11.667 16.237 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.205 10.436 20.264 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.726 11.613 18.569 1.00 0.00 H new ATOM 556 N VAL A 35 -13.710 12.032 17.739 1.00 0.00 N ATOM 557 CA VAL A 35 -13.191 12.725 18.914 1.00 0.00 C ATOM 558 C VAL A 35 -12.599 14.072 18.516 1.00 0.00 C ATOM 559 O VAL A 35 -12.777 15.070 19.214 1.00 0.00 O ATOM 560 CB VAL A 35 -12.117 11.875 19.598 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.482 12.672 20.739 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.755 10.604 20.165 1.00 0.00 C ATOM 0 H VAL A 35 -13.211 11.177 17.493 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.015 12.889 19.609 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.352 11.607 18.869 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.718 12.066 21.225 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.027 13.579 20.340 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.249 12.940 21.466 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.990 9.999 20.652 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.521 10.874 20.892 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.209 10.032 19.355 1.00 0.00 H new ATOM 572 N MET A 36 -11.895 14.090 17.388 1.00 0.00 N ATOM 573 CA MET A 36 -11.277 15.318 16.899 1.00 0.00 C ATOM 574 C MET A 36 -12.014 15.838 15.670 1.00 0.00 C ATOM 575 O MET A 36 -11.501 16.691 14.945 1.00 0.00 O ATOM 576 CB MET A 36 -9.812 15.058 16.541 1.00 0.00 C ATOM 577 CG MET A 36 -9.011 14.807 17.819 1.00 0.00 C ATOM 578 SD MET A 36 -7.357 14.214 17.384 1.00 0.00 S ATOM 579 CE MET A 36 -6.517 14.760 18.890 1.00 0.00 C ATOM 0 H MET A 36 -11.739 13.273 16.798 1.00 0.00 H new ATOM 0 HA MET A 36 -11.333 16.068 17.688 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.736 14.197 15.877 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.401 15.912 16.003 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.939 15.725 18.402 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.521 14.072 18.443 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.462 14.491 18.836 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.612 15.841 18.988 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.971 14.277 19.755 1.00 0.00 H new ATOM 589 N LEU A 37 -13.221 15.320 15.438 1.00 0.00 N ATOM 590 CA LEU A 37 -14.016 15.743 14.289 1.00 0.00 C ATOM 591 C LEU A 37 -13.111 15.992 13.087 1.00 0.00 C ATOM 592 O LEU A 37 -13.280 16.968 12.356 1.00 0.00 O ATOM 593 CB LEU A 37 -14.785 17.024 14.624 1.00 0.00 C ATOM 594 CG LEU A 37 -15.658 16.796 15.862 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.116 18.147 16.416 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.886 15.960 15.486 1.00 0.00 C ATOM 0 H LEU A 37 -13.664 14.614 16.025 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.725 14.951 14.046 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.087 17.841 14.805 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.407 17.318 13.778 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.078 16.265 16.617 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.737 17.987 17.297 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.245 18.742 16.690 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.692 18.675 15.656 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.503 15.801 16.371 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.467 16.487 14.728 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.563 14.997 15.091 1.00 0.00 H new ATOM 608 N LEU A 38 -12.142 15.103 12.899 1.00 0.00 N ATOM 609 CA LEU A 38 -11.196 15.228 11.792 1.00 0.00 C ATOM 610 C LEU A 38 -11.905 15.082 10.446 1.00 0.00 C ATOM 611 O LEU A 38 -12.943 14.428 10.345 1.00 0.00 O ATOM 612 CB LEU A 38 -10.104 14.152 11.924 1.00 0.00 C ATOM 613 CG LEU A 38 -8.711 14.792 11.858 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.369 15.424 13.209 1.00 0.00 C ATOM 615 CD2 LEU A 38 -7.675 13.713 11.528 1.00 0.00 C ATOM 0 H LEU A 38 -11.990 14.290 13.496 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.744 16.219 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.222 13.619 12.868 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.211 13.416 11.127 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.702 15.562 11.086 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.379 15.877 13.158 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.107 16.189 13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.377 14.656 13.982 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.683 14.163 11.480 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.688 12.947 12.303 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.915 13.260 10.566 1.00 0.00 H new ATOM 627 N LYS A 39 -11.327 15.694 9.414 1.00 0.00 N ATOM 628 CA LYS A 39 -11.893 15.629 8.069 1.00 0.00 C ATOM 629 C LYS A 39 -10.851 15.098 7.080 1.00 0.00 C ATOM 630 O LYS A 39 -9.894 15.799 6.751 1.00 0.00 O ATOM 631 CB LYS A 39 -12.343 17.023 7.624 1.00 0.00 C ATOM 632 CG LYS A 39 -13.075 17.718 8.773 1.00 0.00 C ATOM 633 CD LYS A 39 -13.870 18.907 8.229 1.00 0.00 C ATOM 634 CE LYS A 39 -12.941 19.824 7.429 1.00 0.00 C ATOM 635 NZ LYS A 39 -12.724 19.250 6.071 1.00 0.00 N ATOM 0 H LYS A 39 -10.468 16.240 9.484 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.750 14.955 8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.480 17.615 7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.998 16.945 6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.745 17.016 9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.359 18.058 9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.683 18.554 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.324 19.460 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.376 20.820 7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.988 19.934 7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.755 18.878 6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.403 18.479 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.862 19.991 5.355 1.00 0.00 H new ATOM 649 N PRO A 40 -11.006 13.884 6.603 1.00 0.00 N ATOM 650 CA PRO A 40 -10.042 13.279 5.641 1.00 0.00 C ATOM 651 C PRO A 40 -10.255 13.788 4.217 1.00 0.00 C ATOM 652 O PRO A 40 -11.256 14.443 3.925 1.00 0.00 O ATOM 653 CB PRO A 40 -10.335 11.781 5.743 1.00 0.00 C ATOM 654 CG PRO A 40 -11.779 11.693 6.117 1.00 0.00 C ATOM 655 CD PRO A 40 -12.107 12.956 6.922 1.00 0.00 C ATOM 0 HA PRO A 40 -9.008 13.533 5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.141 11.276 4.797 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -9.703 11.306 6.493 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.405 11.628 5.227 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -11.971 10.797 6.708 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.073 13.371 6.636 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.154 12.746 7.991 1.00 0.00 H new ATOM 663 N CYS A 41 -9.306 13.481 3.336 1.00 0.00 N ATOM 664 CA CYS A 41 -9.393 13.910 1.943 1.00 0.00 C ATOM 665 C CYS A 41 -9.642 12.713 1.031 1.00 0.00 C ATOM 666 O CYS A 41 -9.829 11.589 1.499 1.00 0.00 O ATOM 667 CB CYS A 41 -8.093 14.615 1.536 1.00 0.00 C ATOM 668 SG CYS A 41 -8.475 16.237 0.824 1.00 0.00 S ATOM 0 H CYS A 41 -8.472 12.939 3.561 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.227 14.604 1.841 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.444 14.732 2.404 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.550 14.008 0.812 1.00 0.00 H new ATOM 673 N VAL A 42 -9.646 12.964 -0.273 1.00 0.00 N ATOM 674 CA VAL A 42 -9.876 11.899 -1.243 1.00 0.00 C ATOM 675 C VAL A 42 -8.751 10.869 -1.188 1.00 0.00 C ATOM 676 O VAL A 42 -9.001 9.663 -1.207 1.00 0.00 O ATOM 677 CB VAL A 42 -9.988 12.483 -2.657 1.00 0.00 C ATOM 678 CG1 VAL A 42 -8.815 13.428 -2.933 1.00 0.00 C ATOM 679 CG2 VAL A 42 -9.975 11.345 -3.682 1.00 0.00 C ATOM 0 H VAL A 42 -9.494 13.887 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.813 11.402 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.921 13.041 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.906 13.836 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.826 14.243 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.877 12.879 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.055 11.760 -4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.044 10.786 -3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.817 10.679 -3.497 1.00 0.00 H new ATOM 689 N LEU A 43 -7.513 11.348 -1.127 1.00 0.00 N ATOM 690 CA LEU A 43 -6.359 10.459 -1.078 1.00 0.00 C ATOM 691 C LEU A 43 -6.441 9.531 0.132 1.00 0.00 C ATOM 692 O LEU A 43 -6.255 8.320 0.012 1.00 0.00 O ATOM 693 CB LEU A 43 -5.067 11.285 -1.009 1.00 0.00 C ATOM 694 CG LEU A 43 -4.626 11.682 -2.426 1.00 0.00 C ATOM 695 CD1 LEU A 43 -3.822 12.983 -2.369 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.750 10.573 -3.021 1.00 0.00 C ATOM 0 H LEU A 43 -7.284 12.342 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.355 9.851 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.227 12.178 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.281 10.708 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.509 11.825 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.510 13.262 -3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.441 13.775 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.941 12.839 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.438 10.856 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.870 10.429 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.319 9.644 -3.066 1.00 0.00 H new ATOM 708 N SER A 44 -6.720 10.111 1.295 1.00 0.00 N ATOM 709 CA SER A 44 -6.824 9.331 2.522 1.00 0.00 C ATOM 710 C SER A 44 -7.938 8.296 2.409 1.00 0.00 C ATOM 711 O SER A 44 -7.750 7.127 2.745 1.00 0.00 O ATOM 712 CB SER A 44 -7.105 10.256 3.707 1.00 0.00 C ATOM 713 OG SER A 44 -6.075 11.231 3.795 1.00 0.00 O ATOM 0 H SER A 44 -6.877 11.112 1.413 1.00 0.00 H new ATOM 0 HA SER A 44 -5.878 8.813 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.072 10.742 3.582 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.155 9.679 4.630 1.00 0.00 H new ATOM 0 HG SER A 44 -6.253 11.827 4.552 1.00 0.00 H new ATOM 719 N ILE A 45 -9.098 8.733 1.930 1.00 0.00 N ATOM 720 CA ILE A 45 -10.234 7.833 1.774 1.00 0.00 C ATOM 721 C ILE A 45 -9.887 6.712 0.800 1.00 0.00 C ATOM 722 O ILE A 45 -10.087 5.534 1.094 1.00 0.00 O ATOM 723 CB ILE A 45 -11.447 8.611 1.259 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.889 9.640 2.316 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.595 7.641 0.965 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.828 8.985 3.337 1.00 0.00 C ATOM 0 H ILE A 45 -9.275 9.696 1.645 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.473 7.397 2.744 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.178 9.134 0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.015 10.047 2.824 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.394 10.476 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.457 8.198 0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.279 6.922 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.867 7.111 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.132 9.724 4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.710 8.600 2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.310 8.165 3.834 1.00 0.00 H new ATOM 738 N TYR A 46 -9.357 7.089 -0.358 1.00 0.00 N ATOM 739 CA TYR A 46 -8.976 6.103 -1.361 1.00 0.00 C ATOM 740 C TYR A 46 -8.029 5.078 -0.744 1.00 0.00 C ATOM 741 O TYR A 46 -8.222 3.870 -0.889 1.00 0.00 O ATOM 742 CB TYR A 46 -8.297 6.801 -2.543 1.00 0.00 C ATOM 743 CG TYR A 46 -7.661 5.771 -3.450 1.00 0.00 C ATOM 744 CD1 TYR A 46 -8.450 4.783 -4.050 1.00 0.00 C ATOM 745 CD2 TYR A 46 -6.281 5.808 -3.692 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.861 3.832 -4.892 1.00 0.00 C ATOM 747 CE2 TYR A 46 -5.693 4.856 -4.533 1.00 0.00 C ATOM 748 CZ TYR A 46 -6.483 3.869 -5.134 1.00 0.00 C ATOM 749 OH TYR A 46 -5.901 2.931 -5.963 1.00 0.00 O ATOM 0 H TYR A 46 -9.183 8.058 -0.623 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.869 5.590 -1.718 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.028 7.387 -3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.540 7.497 -2.180 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.513 4.754 -3.863 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -5.672 6.571 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.470 3.070 -5.355 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -4.629 4.883 -4.718 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.938 3.101 -6.024 1.00 0.00 H new ATOM 759 N GLU A 47 -7.013 5.570 -0.043 1.00 0.00 N ATOM 760 CA GLU A 47 -6.049 4.691 0.606 1.00 0.00 C ATOM 761 C GLU A 47 -6.772 3.688 1.496 1.00 0.00 C ATOM 762 O GLU A 47 -6.497 2.489 1.448 1.00 0.00 O ATOM 763 CB GLU A 47 -5.076 5.516 1.451 1.00 0.00 C ATOM 764 CG GLU A 47 -3.879 4.647 1.854 1.00 0.00 C ATOM 765 CD GLU A 47 -3.206 5.226 3.095 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.467 6.186 2.950 1.00 0.00 O ATOM 767 OE2 GLU A 47 -3.442 4.702 4.171 1.00 0.00 O ATOM 0 H GLU A 47 -6.837 6.566 0.089 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.493 4.153 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.734 6.384 0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.581 5.893 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.210 3.628 2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.164 4.596 1.033 1.00 0.00 H new ATOM 774 N ARG A 48 -7.702 4.187 2.306 1.00 0.00 N ATOM 775 CA ARG A 48 -8.463 3.325 3.198 1.00 0.00 C ATOM 776 C ARG A 48 -9.045 2.153 2.418 1.00 0.00 C ATOM 777 O ARG A 48 -9.130 1.037 2.927 1.00 0.00 O ATOM 778 CB ARG A 48 -9.595 4.120 3.854 1.00 0.00 C ATOM 779 CG ARG A 48 -10.229 3.286 4.970 1.00 0.00 C ATOM 780 CD ARG A 48 -11.244 4.141 5.733 1.00 0.00 C ATOM 781 NE ARG A 48 -12.117 3.292 6.535 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.813 3.789 7.553 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.719 5.056 7.851 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.590 3.010 8.255 1.00 0.00 N ATOM 0 H ARG A 48 -7.944 5.176 2.361 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.797 2.944 3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.209 5.055 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.347 4.382 3.110 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.720 2.409 4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.458 2.924 5.650 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.723 4.850 6.377 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.838 4.726 5.031 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.195 2.300 6.311 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.112 5.665 7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.253 5.437 8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.663 2.020 8.023 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.124 3.392 9.036 1.00 0.00 H new ATOM 798 N ALA A 49 -9.443 2.418 1.179 1.00 0.00 N ATOM 799 CA ALA A 49 -10.015 1.382 0.329 1.00 0.00 C ATOM 800 C ALA A 49 -8.986 0.291 0.051 1.00 0.00 C ATOM 801 O ALA A 49 -9.309 -0.897 0.056 1.00 0.00 O ATOM 802 CB ALA A 49 -10.488 1.993 -0.993 1.00 0.00 C ATOM 0 H ALA A 49 -9.380 3.338 0.743 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.865 0.939 0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.914 1.212 -1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.245 2.751 -0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.642 2.451 -1.505 1.00 0.00 H new ATOM 808 N ALA A 50 -7.745 0.705 -0.190 1.00 0.00 N ATOM 809 CA ALA A 50 -6.674 -0.246 -0.468 1.00 0.00 C ATOM 810 C ALA A 50 -6.494 -1.209 0.702 1.00 0.00 C ATOM 811 O ALA A 50 -6.438 -2.426 0.515 1.00 0.00 O ATOM 812 CB ALA A 50 -5.364 0.503 -0.719 1.00 0.00 C ATOM 0 H ALA A 50 -7.458 1.684 -0.198 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.943 -0.818 -1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.569 -0.214 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.484 1.169 -1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.105 1.088 0.163 1.00 0.00 H new ATOM 818 N LEU A 51 -6.406 -0.657 1.907 1.00 0.00 N ATOM 819 CA LEU A 51 -6.233 -1.477 3.101 1.00 0.00 C ATOM 820 C LEU A 51 -7.529 -2.212 3.430 1.00 0.00 C ATOM 821 O LEU A 51 -7.526 -3.428 3.615 1.00 0.00 O ATOM 822 CB LEU A 51 -5.832 -0.595 4.287 1.00 0.00 C ATOM 823 CG LEU A 51 -4.355 -0.210 4.170 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.145 0.663 2.929 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.937 0.572 5.418 1.00 0.00 C ATOM 0 H LEU A 51 -6.451 0.347 2.083 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.447 -2.208 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.451 0.302 4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.006 -1.127 5.223 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.751 -1.113 4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.092 0.935 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.445 0.109 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.748 1.567 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.886 0.848 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.544 1.474 5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.084 -0.048 6.302 1.00 0.00 H new ATOM 837 N PHE A 52 -8.636 -1.483 3.487 1.00 0.00 N ATOM 838 CA PHE A 52 -9.920 -2.109 3.780 1.00 0.00 C ATOM 839 C PHE A 52 -10.045 -3.407 2.988 1.00 0.00 C ATOM 840 O PHE A 52 -10.504 -4.425 3.507 1.00 0.00 O ATOM 841 CB PHE A 52 -11.065 -1.159 3.413 1.00 0.00 C ATOM 842 CG PHE A 52 -12.366 -1.927 3.353 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.810 -2.639 4.474 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.127 -1.930 2.177 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.013 -3.354 4.419 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.330 -2.643 2.122 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.773 -3.355 3.243 1.00 0.00 C ATOM 0 H PHE A 52 -8.673 -0.475 3.337 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.977 -2.329 4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.137 -0.360 4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.865 -0.688 2.451 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.224 -2.637 5.381 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.785 -1.381 1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.354 -3.904 5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.916 -2.644 1.215 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.701 -3.905 3.201 1.00 0.00 H new ATOM 857 N GLY A 53 -9.621 -3.359 1.729 1.00 0.00 N ATOM 858 CA GLY A 53 -9.676 -4.532 0.868 1.00 0.00 C ATOM 859 C GLY A 53 -8.711 -5.605 1.359 1.00 0.00 C ATOM 860 O GLY A 53 -9.018 -6.796 1.312 1.00 0.00 O ATOM 0 H GLY A 53 -9.238 -2.524 1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.691 -4.929 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.426 -4.251 -0.155 1.00 0.00 H new ATOM 864 N VAL A 54 -7.545 -5.176 1.840 1.00 0.00 N ATOM 865 CA VAL A 54 -6.552 -6.117 2.345 1.00 0.00 C ATOM 866 C VAL A 54 -7.116 -6.866 3.546 1.00 0.00 C ATOM 867 O VAL A 54 -6.632 -7.934 3.921 1.00 0.00 O ATOM 868 CB VAL A 54 -5.271 -5.378 2.748 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.354 -6.328 3.526 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.547 -4.888 1.489 1.00 0.00 C ATOM 0 H VAL A 54 -7.269 -4.195 1.890 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.311 -6.829 1.556 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.527 -4.525 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.443 -5.802 3.812 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.868 -6.677 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.098 -7.182 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.636 -4.362 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.292 -5.741 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.198 -4.211 0.935 1.00 0.00 H new ATOM 880 N LEU A 55 -8.156 -6.282 4.134 1.00 0.00 N ATOM 881 CA LEU A 55 -8.804 -6.887 5.291 1.00 0.00 C ATOM 882 C LEU A 55 -9.746 -7.995 4.835 1.00 0.00 C ATOM 883 O LEU A 55 -9.742 -9.094 5.387 1.00 0.00 O ATOM 884 CB LEU A 55 -9.584 -5.818 6.067 1.00 0.00 C ATOM 885 CG LEU A 55 -9.887 -6.306 7.495 1.00 0.00 C ATOM 886 CD1 LEU A 55 -10.106 -5.099 8.409 1.00 0.00 C ATOM 887 CD2 LEU A 55 -11.151 -7.176 7.499 1.00 0.00 C ATOM 0 H LEU A 55 -8.565 -5.398 3.831 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.045 -7.316 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.007 -4.894 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.515 -5.590 5.548 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.044 -6.896 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.321 -5.443 9.421 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.207 -4.482 8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.946 -4.511 8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.356 -7.516 8.514 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.996 -6.592 7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.000 -8.039 6.851 1.00 0.00 H new ATOM 899 N GLY A 56 -10.542 -7.700 3.813 1.00 0.00 N ATOM 900 CA GLY A 56 -11.478 -8.682 3.281 1.00 0.00 C ATOM 901 C GLY A 56 -10.727 -9.881 2.719 1.00 0.00 C ATOM 902 O GLY A 56 -11.213 -11.012 2.763 1.00 0.00 O ATOM 0 H GLY A 56 -10.558 -6.796 3.340 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -12.159 -9.007 4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -12.087 -8.227 2.500 1.00 0.00 H new ATOM 906 N ALA A 57 -9.533 -9.623 2.199 1.00 0.00 N ATOM 907 CA ALA A 57 -8.713 -10.687 1.637 1.00 0.00 C ATOM 908 C ALA A 57 -8.202 -11.593 2.748 1.00 0.00 C ATOM 909 O ALA A 57 -8.188 -12.815 2.610 1.00 0.00 O ATOM 910 CB ALA A 57 -7.530 -10.086 0.878 1.00 0.00 C ATOM 0 H ALA A 57 -9.114 -8.694 2.155 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.320 -11.274 0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.921 -10.887 0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.899 -9.453 0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.925 -9.489 1.561 1.00 0.00 H new ATOM 916 N ALA A 58 -7.791 -10.984 3.856 1.00 0.00 N ATOM 917 CA ALA A 58 -7.291 -11.746 4.991 1.00 0.00 C ATOM 918 C ALA A 58 -8.346 -12.743 5.455 1.00 0.00 C ATOM 919 O ALA A 58 -8.022 -13.836 5.917 1.00 0.00 O ATOM 920 CB ALA A 58 -6.937 -10.803 6.141 1.00 0.00 C ATOM 0 H ALA A 58 -7.795 -9.973 3.990 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.396 -12.287 4.683 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.564 -11.383 6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.168 -10.103 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.826 -10.250 6.445 1.00 0.00 H new ATOM 926 N LEU A 59 -9.611 -12.354 5.327 1.00 0.00 N ATOM 927 CA LEU A 59 -10.712 -13.220 5.735 1.00 0.00 C ATOM 928 C LEU A 59 -10.900 -14.356 4.729 1.00 0.00 C ATOM 929 O LEU A 59 -11.317 -15.456 5.092 1.00 0.00 O ATOM 930 CB LEU A 59 -12.009 -12.402 5.840 1.00 0.00 C ATOM 931 CG LEU A 59 -12.178 -11.837 7.260 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.547 -12.961 8.240 1.00 0.00 C ATOM 933 CD2 LEU A 59 -10.874 -11.165 7.716 1.00 0.00 C ATOM 0 H LEU A 59 -9.898 -11.452 4.947 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.474 -13.649 6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.990 -11.586 5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.863 -13.031 5.589 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.980 -11.099 7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.664 -12.547 9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.483 -13.424 7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.756 -13.711 8.247 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.002 -10.767 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.067 -11.898 7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.626 -10.352 7.034 1.00 0.00 H new ATOM 945 N ILE A 60 -10.592 -14.079 3.464 1.00 0.00 N ATOM 946 CA ILE A 60 -10.732 -15.081 2.413 1.00 0.00 C ATOM 947 C ILE A 60 -9.539 -16.033 2.413 1.00 0.00 C ATOM 948 O ILE A 60 -9.698 -17.243 2.267 1.00 0.00 O ATOM 949 CB ILE A 60 -10.841 -14.393 1.050 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.130 -13.569 1.001 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.868 -15.448 -0.059 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.085 -12.621 -0.199 1.00 0.00 C ATOM 0 H ILE A 60 -10.246 -13.174 3.144 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.638 -15.657 2.604 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.982 -13.739 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.994 -14.230 0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.246 -13.000 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.946 -14.955 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.951 -16.037 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.726 -16.104 0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.003 -12.034 -0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.230 -11.952 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.990 -13.201 -1.117 1.00 0.00 H new ATOM 964 N GLY A 61 -8.342 -15.476 2.568 1.00 0.00 N ATOM 965 CA GLY A 61 -7.129 -16.286 2.578 1.00 0.00 C ATOM 966 C GLY A 61 -7.045 -17.136 3.843 1.00 0.00 C ATOM 967 O GLY A 61 -6.349 -18.150 3.874 1.00 0.00 O ATOM 0 H GLY A 61 -8.186 -14.475 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.113 -16.932 1.700 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.255 -15.638 2.513 1.00 0.00 H new ATOM 971 N ALA A 62 -7.754 -16.715 4.887 1.00 0.00 N ATOM 972 CA ALA A 62 -7.747 -17.449 6.148 1.00 0.00 C ATOM 973 C ALA A 62 -8.599 -18.710 6.047 1.00 0.00 C ATOM 974 O ALA A 62 -8.829 -19.394 7.045 1.00 0.00 O ATOM 975 CB ALA A 62 -8.286 -16.561 7.272 1.00 0.00 C ATOM 0 H ALA A 62 -8.336 -15.877 4.885 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.719 -17.737 6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.278 -17.116 8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.658 -15.675 7.369 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.307 -16.258 7.039 1.00 0.00 H new ATOM 981 N ILE A 63 -9.063 -19.017 4.841 1.00 0.00 N ATOM 982 CA ILE A 63 -9.887 -20.203 4.634 1.00 0.00 C ATOM 983 C ILE A 63 -9.013 -21.458 4.611 1.00 0.00 C ATOM 984 O ILE A 63 -9.247 -22.397 5.372 1.00 0.00 O ATOM 985 CB ILE A 63 -10.676 -20.072 3.319 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.024 -19.387 3.587 1.00 0.00 C ATOM 987 CG2 ILE A 63 -10.932 -21.457 2.714 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.820 -18.114 4.417 1.00 0.00 C ATOM 0 H ILE A 63 -8.886 -18.468 4.000 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.594 -20.291 5.459 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.090 -19.475 2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.508 -19.139 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.688 -20.071 4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.491 -21.350 1.784 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.980 -21.947 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.508 -22.060 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.784 -17.640 4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.357 -18.371 5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.174 -17.425 3.873 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.010 -21.471 3.737 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.120 -22.622 3.634 1.00 0.00 C ATOM 1002 C ALA A 64 -5.994 -22.350 2.637 1.00 0.00 C ATOM 1003 O ALA A 64 -6.089 -22.724 1.468 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.912 -23.851 3.182 1.00 0.00 C ATOM 0 H ALA A 64 -7.795 -20.706 3.097 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.683 -22.806 4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.242 -24.708 3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.696 -24.066 3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.362 -23.656 2.209 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.937 -21.709 3.072 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.776 -21.384 2.196 1.00 0.00 C ATOM 1012 C PRO A 65 -2.831 -22.572 2.028 1.00 0.00 C ATOM 1013 O PRO A 65 -1.648 -22.403 1.734 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.093 -20.235 2.938 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.397 -20.468 4.385 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.732 -21.222 4.447 1.00 0.00 C ATOM 0 HA PRO A 65 -4.078 -21.126 1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.018 -20.233 2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.474 -19.269 2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.604 -21.048 4.857 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.463 -19.522 4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.691 -22.046 5.159 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.545 -20.568 4.763 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.366 -23.773 2.218 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.572 -24.993 2.088 1.00 0.00 C ATOM 1026 C LYS A 66 -2.802 -25.628 0.722 1.00 0.00 C ATOM 1027 O LYS A 66 -2.076 -26.535 0.313 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.956 -25.985 3.187 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.189 -27.294 2.987 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.253 -28.125 4.269 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.788 -29.554 3.980 1.00 0.00 C ATOM 1032 NZ LYS A 66 -0.525 -29.516 3.190 1.00 0.00 N ATOM 0 H LYS A 66 -4.344 -23.930 2.462 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.517 -24.736 2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.728 -25.564 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.029 -26.173 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.617 -27.855 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.151 -27.084 2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.624 -27.676 5.037 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.272 -28.135 4.657 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.629 -30.092 4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.558 -30.094 3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.024 -30.422 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.748 -29.355 2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.079 -28.745 3.539 1.00 0.00 H new ATOM 1046 N THR A 67 -3.815 -25.135 0.019 1.00 0.00 N ATOM 1047 CA THR A 67 -4.147 -25.638 -1.310 1.00 0.00 C ATOM 1048 C THR A 67 -3.724 -24.609 -2.356 1.00 0.00 C ATOM 1049 O THR A 67 -3.207 -23.550 -2.005 1.00 0.00 O ATOM 1050 CB THR A 67 -5.658 -25.899 -1.401 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.274 -24.870 -2.162 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.265 -25.920 0.005 1.00 0.00 C ATOM 0 H THR A 67 -4.423 -24.385 0.348 1.00 0.00 H new ATOM 0 HA THR A 67 -3.619 -26.574 -1.494 1.00 0.00 H new ATOM 0 HB THR A 67 -5.826 -26.862 -1.884 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.238 -25.039 -2.221 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.337 -26.105 -0.064 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.797 -26.711 0.592 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.094 -24.959 0.490 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.926 -24.885 -3.621 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.545 -23.936 -4.709 1.00 0.00 C ATOM 1062 C PRO A 68 -4.016 -22.512 -4.418 1.00 0.00 C ATOM 1063 O PRO A 68 -3.701 -21.578 -5.156 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.236 -24.517 -5.945 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.333 -25.982 -5.672 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.531 -26.117 -4.160 1.00 0.00 C ATOM 0 HA PRO A 68 -2.465 -23.848 -4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.222 -24.075 -6.092 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.661 -24.320 -6.850 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.167 -26.426 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.430 -26.500 -5.995 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.587 -26.193 -3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.041 -27.009 -3.769 1.00 0.00 H new ATOM 1074 N LEU A 69 -4.768 -22.358 -3.333 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.277 -21.049 -2.938 1.00 0.00 C ATOM 1076 C LEU A 69 -4.143 -20.023 -2.923 1.00 0.00 C ATOM 1077 O LEU A 69 -4.353 -18.848 -3.218 1.00 0.00 O ATOM 1078 CB LEU A 69 -5.917 -21.150 -1.540 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.257 -20.395 -1.499 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.130 -20.969 -0.380 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -7.003 -18.910 -1.226 1.00 0.00 C ATOM 0 H LEU A 69 -5.038 -23.121 -2.713 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.028 -20.724 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.076 -22.197 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.238 -20.737 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.764 -20.508 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.080 -20.435 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.314 -22.027 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.618 -20.854 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.954 -18.378 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.495 -18.798 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.379 -18.496 -2.018 1.00 0.00 H new ATOM 1093 N ARG A 70 -2.941 -20.477 -2.579 1.00 0.00 N ATOM 1094 CA ARG A 70 -1.781 -19.589 -2.531 1.00 0.00 C ATOM 1095 C ARG A 70 -1.816 -18.577 -3.679 1.00 0.00 C ATOM 1096 O ARG A 70 -1.980 -17.382 -3.436 1.00 0.00 O ATOM 1097 CB ARG A 70 -0.489 -20.408 -2.612 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.660 -21.715 -1.833 1.00 0.00 C ATOM 1099 CD ARG A 70 0.716 -22.316 -1.531 1.00 0.00 C ATOM 1100 NE ARG A 70 0.582 -23.722 -1.165 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.641 -24.522 -1.121 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.826 -24.055 -1.407 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.498 -25.778 -0.792 1.00 0.00 N ATOM 0 H ARG A 70 -2.744 -21.447 -2.331 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.811 -19.045 -1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.247 -20.622 -3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.343 -19.835 -2.203 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.199 -21.529 -0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.257 -22.420 -2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.362 -22.220 -2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.191 -21.765 -0.720 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.340 -24.096 -0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.939 -23.075 -1.665 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.639 -24.671 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.573 -26.145 -0.569 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.312 -26.392 -0.758 1.00 0.00 H new ATOM 1117 N TYR A 71 -1.677 -19.030 -4.922 1.00 0.00 N ATOM 1118 CA TYR A 71 -1.716 -18.100 -6.050 1.00 0.00 C ATOM 1119 C TYR A 71 -3.037 -17.332 -6.037 1.00 0.00 C ATOM 1120 O TYR A 71 -3.067 -16.156 -6.393 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.569 -18.870 -7.369 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.855 -18.010 -8.387 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.580 -17.110 -9.177 1.00 0.00 C ATOM 1124 CD2 TYR A 71 0.533 -18.114 -8.540 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -0.918 -16.315 -10.119 1.00 0.00 C ATOM 1126 CE2 TYR A 71 1.195 -17.318 -9.483 1.00 0.00 C ATOM 1127 CZ TYR A 71 0.469 -16.419 -10.272 1.00 0.00 C ATOM 1128 OH TYR A 71 1.122 -15.635 -11.201 1.00 0.00 O ATOM 0 H TYR A 71 -1.540 -20.009 -5.172 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.891 -17.394 -5.961 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.011 -19.792 -7.203 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.551 -19.156 -7.745 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.651 -17.029 -9.059 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.093 -18.808 -7.931 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.478 -15.621 -10.728 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.266 -17.398 -9.601 1.00 0.00 H new ATOM 0 HH TYR A 71 2.082 -15.831 -11.178 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.127 -17.991 -5.659 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.434 -17.337 -5.655 1.00 0.00 C ATOM 1140 C VAL A 72 -5.454 -16.116 -4.740 1.00 0.00 C ATOM 1141 O VAL A 72 -5.837 -15.030 -5.171 1.00 0.00 O ATOM 1142 CB VAL A 72 -6.519 -18.323 -5.215 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -7.897 -17.719 -5.495 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.371 -19.630 -5.998 1.00 0.00 C ATOM 0 H VAL A 72 -4.135 -18.965 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.632 -17.002 -6.673 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.416 -18.524 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.672 -18.419 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.005 -16.787 -4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.997 -17.520 -6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.144 -20.332 -5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.475 -19.429 -7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.389 -20.061 -5.804 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.039 -16.271 -3.490 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.021 -15.141 -2.568 1.00 0.00 C ATOM 1156 C ALA A 73 -3.991 -14.109 -3.027 1.00 0.00 C ATOM 1157 O ALA A 73 -4.179 -12.901 -2.868 1.00 0.00 O ATOM 1158 CB ALA A 73 -4.676 -15.619 -1.157 1.00 0.00 C ATOM 0 H ALA A 73 -4.715 -17.153 -3.094 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.009 -14.682 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.665 -14.767 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.423 -16.340 -0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.694 -16.091 -1.163 1.00 0.00 H new ATOM 1164 N MET A 74 -2.899 -14.598 -3.599 1.00 0.00 N ATOM 1165 CA MET A 74 -1.842 -13.719 -4.082 1.00 0.00 C ATOM 1166 C MET A 74 -2.354 -12.826 -5.213 1.00 0.00 C ATOM 1167 O MET A 74 -1.657 -11.914 -5.655 1.00 0.00 O ATOM 1168 CB MET A 74 -0.654 -14.560 -4.571 1.00 0.00 C ATOM 1169 CG MET A 74 0.659 -13.861 -4.207 1.00 0.00 C ATOM 1170 SD MET A 74 2.021 -14.619 -5.126 1.00 0.00 S ATOM 1171 CE MET A 74 3.368 -13.743 -4.295 1.00 0.00 C ATOM 0 H MET A 74 -2.722 -15.593 -3.740 1.00 0.00 H new ATOM 0 HA MET A 74 -1.518 -13.079 -3.261 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.687 -15.551 -4.118 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.715 -14.700 -5.650 1.00 0.00 H new ATOM 0 HG2 MET A 74 0.595 -12.798 -4.442 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.841 -13.940 -3.135 1.00 0.00 H new ATOM 0 HE1 MET A 74 4.323 -14.063 -4.713 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.249 -12.670 -4.442 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.345 -13.968 -3.229 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.571 -13.097 -5.682 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.157 -12.311 -6.767 1.00 0.00 C ATOM 1183 C VAL A 75 -4.373 -10.862 -6.340 1.00 0.00 C ATOM 1184 O VAL A 75 -4.133 -9.924 -7.103 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.496 -12.915 -7.200 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.204 -11.962 -8.168 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.251 -14.252 -7.902 1.00 0.00 C ATOM 0 H VAL A 75 -4.166 -13.848 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.460 -12.331 -7.605 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.120 -13.070 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.156 -12.395 -8.474 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.382 -11.007 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.578 -11.805 -9.046 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.204 -14.681 -8.210 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.624 -14.093 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.749 -14.936 -7.217 1.00 0.00 H new ATOM 1197 N ILE A 76 -4.833 -10.705 -5.102 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.097 -9.378 -4.556 1.00 0.00 C ATOM 1199 C ILE A 76 -3.854 -8.817 -3.884 1.00 0.00 C ATOM 1200 O ILE A 76 -3.665 -7.601 -3.834 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.254 -9.443 -3.553 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -5.782 -10.103 -2.245 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.393 -10.269 -4.154 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -5.070 -9.080 -1.347 1.00 0.00 C ATOM 0 H ILE A 76 -5.029 -11.475 -4.462 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.374 -8.716 -5.376 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.600 -8.432 -3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.636 -10.526 -1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.107 -10.928 -2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.219 -10.319 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.735 -9.800 -5.077 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.038 -11.277 -4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.744 -9.567 -0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.203 -8.677 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.757 -8.269 -1.104 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.000 -9.699 -3.373 1.00 0.00 N ATOM 1217 CA TRP A 77 -1.781 -9.246 -2.718 1.00 0.00 C ATOM 1218 C TRP A 77 -0.832 -8.652 -3.753 1.00 0.00 C ATOM 1219 O TRP A 77 -0.297 -7.562 -3.559 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.109 -10.409 -1.973 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.737 -9.970 -0.589 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.401 -9.316 -0.256 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.490 -10.135 0.649 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.399 -9.080 1.109 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.747 -9.564 1.710 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.732 -10.724 0.950 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -1.220 -9.575 3.022 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.210 -10.735 2.271 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -2.456 -10.162 3.304 1.00 0.00 C ATOM 0 H TRP A 77 -3.126 -10.711 -3.399 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.034 -8.477 -1.988 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -1.785 -11.263 -1.925 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -0.220 -10.735 -2.513 1.00 0.00 H new ATOM 0 HD1 TRP A 77 1.183 -9.026 -0.943 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.152 -8.607 1.609 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.321 -11.170 0.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.635 -9.133 3.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -4.165 -11.188 2.492 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.830 -10.174 4.317 1.00 0.00 H new ATOM 1240 N LEU A 78 -0.637 -9.364 -4.861 1.00 0.00 N ATOM 1241 CA LEU A 78 0.237 -8.878 -5.921 1.00 0.00 C ATOM 1242 C LEU A 78 -0.364 -7.625 -6.547 1.00 0.00 C ATOM 1243 O LEU A 78 0.330 -6.630 -6.759 1.00 0.00 O ATOM 1244 CB LEU A 78 0.421 -9.958 -6.996 1.00 0.00 C ATOM 1245 CG LEU A 78 1.576 -10.892 -6.605 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.379 -12.257 -7.269 1.00 0.00 C ATOM 1247 CD2 LEU A 78 2.905 -10.293 -7.075 1.00 0.00 C ATOM 0 H LEU A 78 -1.068 -10.270 -5.045 1.00 0.00 H new ATOM 0 HA LEU A 78 1.211 -8.638 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.499 -10.531 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.628 -9.493 -7.960 1.00 0.00 H new ATOM 0 HG LEU A 78 1.590 -11.009 -5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.199 -12.919 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.435 -12.690 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.362 -12.136 -8.352 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.723 -10.958 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.888 -10.174 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 78 3.052 -9.320 -6.605 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.662 -7.676 -6.835 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.341 -6.533 -7.429 1.00 0.00 C ATOM 1261 C TYR A 79 -2.017 -5.265 -6.645 1.00 0.00 C ATOM 1262 O TYR A 79 -1.730 -4.221 -7.227 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.853 -6.768 -7.429 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.542 -5.641 -8.163 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.611 -5.654 -9.562 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.114 -4.585 -7.444 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.251 -4.610 -10.241 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.753 -3.540 -8.123 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.822 -3.553 -9.522 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.452 -2.525 -10.191 1.00 0.00 O ATOM 0 H TYR A 79 -2.257 -8.488 -6.668 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.996 -6.413 -8.456 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.083 -7.720 -7.906 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.222 -6.827 -6.405 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.171 -6.469 -10.117 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.063 -4.576 -6.365 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.304 -4.620 -11.320 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.192 -2.724 -7.568 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.794 -1.874 -9.543 1.00 0.00 H new ATOM 1280 N SER A 80 -2.062 -5.367 -5.320 1.00 0.00 N ATOM 1281 CA SER A 80 -1.769 -4.224 -4.461 1.00 0.00 C ATOM 1282 C SER A 80 -0.261 -4.026 -4.321 1.00 0.00 C ATOM 1283 O SER A 80 0.201 -2.933 -3.999 1.00 0.00 O ATOM 1284 CB SER A 80 -2.390 -4.444 -3.082 1.00 0.00 C ATOM 1285 OG SER A 80 -1.741 -5.535 -2.441 1.00 0.00 O ATOM 0 H SER A 80 -2.297 -6.224 -4.820 1.00 0.00 H new ATOM 0 HA SER A 80 -2.195 -3.330 -4.916 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.291 -3.542 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.456 -4.647 -3.179 1.00 0.00 H new ATOM 0 HG SER A 80 -1.318 -6.106 -3.116 1.00 0.00 H new ATOM 1291 N ALA A 81 0.501 -5.089 -4.540 1.00 0.00 N ATOM 1292 CA ALA A 81 1.951 -5.013 -4.408 1.00 0.00 C ATOM 1293 C ALA A 81 2.541 -3.978 -5.359 1.00 0.00 C ATOM 1294 O ALA A 81 3.179 -3.021 -4.924 1.00 0.00 O ATOM 1295 CB ALA A 81 2.579 -6.378 -4.693 1.00 0.00 C ATOM 0 H ALA A 81 0.144 -6.006 -4.807 1.00 0.00 H new ATOM 0 HA ALA A 81 2.175 -4.711 -3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.662 -6.309 -4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.194 -7.111 -3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.329 -6.689 -5.707 1.00 0.00 H new ATOM 1301 N PHE A 82 2.330 -4.178 -6.654 1.00 0.00 N ATOM 1302 CA PHE A 82 2.859 -3.256 -7.655 1.00 0.00 C ATOM 1303 C PHE A 82 2.013 -1.987 -7.742 1.00 0.00 C ATOM 1304 O PHE A 82 2.550 -0.883 -7.808 1.00 0.00 O ATOM 1305 CB PHE A 82 2.902 -3.945 -9.027 1.00 0.00 C ATOM 1306 CG PHE A 82 4.251 -4.596 -9.229 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.851 -5.303 -8.180 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.902 -4.488 -10.464 1.00 0.00 C ATOM 1309 CE1 PHE A 82 6.102 -5.904 -8.368 1.00 0.00 C ATOM 1310 CE2 PHE A 82 6.152 -5.088 -10.651 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.752 -5.797 -9.603 1.00 0.00 C ATOM 0 H PHE A 82 1.801 -4.963 -7.035 1.00 0.00 H new ATOM 0 HA PHE A 82 3.868 -2.973 -7.354 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.113 -4.694 -9.093 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.717 -3.216 -9.816 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.350 -5.385 -7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.439 -3.941 -11.272 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.565 -6.450 -7.560 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.654 -5.004 -11.604 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.716 -6.261 -9.748 1.00 0.00 H new ATOM 1321 N ARG A 83 0.695 -2.144 -7.771 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.194 -0.993 -7.886 1.00 0.00 C ATOM 1323 C ARG A 83 -0.196 -0.150 -6.616 1.00 0.00 C ATOM 1324 O ARG A 83 -0.202 1.079 -6.687 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.618 -1.461 -8.190 1.00 0.00 C ATOM 1326 CG ARG A 83 -1.596 -2.442 -9.367 1.00 0.00 C ATOM 1327 CD ARG A 83 -1.144 -1.715 -10.637 1.00 0.00 C ATOM 1328 NE ARG A 83 -1.577 -2.452 -11.819 1.00 0.00 N ATOM 1329 CZ ARG A 83 -1.302 -2.011 -13.042 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -0.636 -0.900 -13.201 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -1.701 -2.688 -14.084 1.00 0.00 N ATOM 0 H ARG A 83 0.222 -3.046 -7.717 1.00 0.00 H new ATOM 0 HA ARG A 83 0.176 -0.373 -8.702 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.049 -1.941 -7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.250 -0.605 -8.428 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.921 -3.270 -9.150 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.588 -2.870 -9.515 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.559 -0.707 -10.655 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.059 -1.613 -10.640 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.100 -3.320 -11.705 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.326 -0.370 -12.386 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.425 -0.562 -14.140 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.224 -3.555 -13.959 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.490 -2.350 -15.023 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.195 -0.795 -5.456 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.201 -0.062 -4.195 1.00 0.00 C ATOM 1347 C GLY A 84 1.080 0.750 -4.021 1.00 0.00 C ATOM 1348 O GLY A 84 1.032 1.912 -3.620 1.00 0.00 O ATOM 0 H GLY A 84 -0.190 -1.811 -5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.064 0.604 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.307 -0.761 -3.366 1.00 0.00 H new ATOM 1352 N VAL A 85 2.226 0.128 -4.283 1.00 0.00 N ATOM 1353 CA VAL A 85 3.508 0.812 -4.101 1.00 0.00 C ATOM 1354 C VAL A 85 3.828 1.750 -5.265 1.00 0.00 C ATOM 1355 O VAL A 85 4.422 2.810 -5.064 1.00 0.00 O ATOM 1356 CB VAL A 85 4.633 -0.212 -3.936 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.269 -1.200 -2.818 1.00 0.00 C ATOM 1358 CG2 VAL A 85 4.837 -0.967 -5.256 1.00 0.00 C ATOM 0 H VAL A 85 2.297 -0.833 -4.617 1.00 0.00 H new ATOM 0 HA VAL A 85 3.428 1.418 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 85 5.557 0.301 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.071 -1.929 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.133 -0.657 -1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.344 -1.716 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.638 -1.696 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.915 -1.482 -5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 85 5.103 -0.260 -6.042 1.00 0.00 H new ATOM 1368 N GLN A 86 3.447 1.365 -6.477 1.00 0.00 N ATOM 1369 CA GLN A 86 3.721 2.197 -7.645 1.00 0.00 C ATOM 1370 C GLN A 86 2.931 3.503 -7.583 1.00 0.00 C ATOM 1371 O GLN A 86 3.339 4.512 -8.160 1.00 0.00 O ATOM 1372 CB GLN A 86 3.368 1.438 -8.930 1.00 0.00 C ATOM 1373 CG GLN A 86 3.668 2.316 -10.157 1.00 0.00 C ATOM 1374 CD GLN A 86 2.371 2.839 -10.768 1.00 0.00 C ATOM 1375 OE1 GLN A 86 2.207 4.047 -10.942 1.00 0.00 O ATOM 1376 NE2 GLN A 86 1.436 1.995 -11.110 1.00 0.00 N ATOM 0 H GLN A 86 2.954 0.495 -6.677 1.00 0.00 H new ATOM 0 HA GLN A 86 4.785 2.436 -7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.942 0.513 -8.985 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.314 1.160 -8.920 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.304 3.152 -9.867 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.220 1.739 -10.899 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.574 0.995 -10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.567 2.336 -11.522 1.00 0.00 H new ATOM 1385 N LEU A 87 1.800 3.479 -6.885 1.00 0.00 N ATOM 1386 CA LEU A 87 0.960 4.670 -6.758 1.00 0.00 C ATOM 1387 C LEU A 87 1.377 5.498 -5.544 1.00 0.00 C ATOM 1388 O LEU A 87 1.203 6.716 -5.523 1.00 0.00 O ATOM 1389 CB LEU A 87 -0.514 4.257 -6.620 1.00 0.00 C ATOM 1390 CG LEU A 87 -1.178 4.148 -8.004 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -1.449 5.548 -8.572 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -0.267 3.370 -8.965 1.00 0.00 C ATOM 0 H LEU A 87 1.444 2.655 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 87 1.086 5.278 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.582 3.301 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.047 4.988 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.124 3.617 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.919 5.459 -9.551 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.113 6.091 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.508 6.090 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.745 3.298 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.685 3.890 -9.065 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.094 2.368 -8.571 1.00 0.00 H new ATOM 1404 N THR A 88 1.925 4.834 -4.532 1.00 0.00 N ATOM 1405 CA THR A 88 2.355 5.532 -3.326 1.00 0.00 C ATOM 1406 C THR A 88 3.433 6.560 -3.657 1.00 0.00 C ATOM 1407 O THR A 88 3.325 7.729 -3.288 1.00 0.00 O ATOM 1408 CB THR A 88 2.897 4.532 -2.302 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.816 3.658 -2.940 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.741 3.718 -1.706 1.00 0.00 C ATOM 0 H THR A 88 2.081 3.826 -4.522 1.00 0.00 H new ATOM 0 HA THR A 88 1.493 6.048 -2.904 1.00 0.00 H new ATOM 0 HB THR A 88 3.402 5.072 -1.501 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.707 3.721 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.133 3.008 -0.978 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.038 4.391 -1.215 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.229 3.176 -2.502 1.00 0.00 H new ATOM 1418 N TYR A 89 4.472 6.110 -4.355 1.00 0.00 N ATOM 1419 CA TYR A 89 5.568 6.995 -4.733 1.00 0.00 C ATOM 1420 C TYR A 89 5.031 8.255 -5.403 1.00 0.00 C ATOM 1421 O TYR A 89 5.635 9.325 -5.314 1.00 0.00 O ATOM 1422 CB TYR A 89 6.520 6.267 -5.689 1.00 0.00 C ATOM 1423 CG TYR A 89 7.883 6.917 -5.647 1.00 0.00 C ATOM 1424 CD1 TYR A 89 8.106 8.121 -6.326 1.00 0.00 C ATOM 1425 CD2 TYR A 89 8.924 6.316 -4.928 1.00 0.00 C ATOM 1426 CE1 TYR A 89 9.370 8.723 -6.288 1.00 0.00 C ATOM 1427 CE2 TYR A 89 10.187 6.919 -4.889 1.00 0.00 C ATOM 1428 CZ TYR A 89 10.409 8.121 -5.568 1.00 0.00 C ATOM 1429 OH TYR A 89 11.655 8.715 -5.529 1.00 0.00 O ATOM 0 H TYR A 89 4.577 5.145 -4.668 1.00 0.00 H new ATOM 0 HA TYR A 89 6.109 7.281 -3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.599 5.217 -5.408 1.00 0.00 H new ATOM 0 HB3 TYR A 89 6.124 6.297 -6.704 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.303 8.586 -6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 89 8.752 5.388 -4.404 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.543 9.651 -6.813 1.00 0.00 H new ATOM 0 HE2 TYR A 89 10.990 6.456 -4.335 1.00 0.00 H new ATOM 0 HH TYR A 89 12.261 8.169 -4.986 1.00 0.00 H new ATOM 1439 N GLU A 90 3.889 8.124 -6.072 1.00 0.00 N ATOM 1440 CA GLU A 90 3.281 9.263 -6.749 1.00 0.00 C ATOM 1441 C GLU A 90 2.727 10.247 -5.726 1.00 0.00 C ATOM 1442 O GLU A 90 2.811 11.462 -5.908 1.00 0.00 O ATOM 1443 CB GLU A 90 2.154 8.790 -7.671 1.00 0.00 C ATOM 1444 CG GLU A 90 2.663 7.658 -8.566 1.00 0.00 C ATOM 1445 CD GLU A 90 3.714 8.191 -9.532 1.00 0.00 C ATOM 1446 OE1 GLU A 90 3.336 8.619 -10.611 1.00 0.00 O ATOM 1447 OE2 GLU A 90 4.882 8.165 -9.180 1.00 0.00 O ATOM 0 H GLU A 90 3.371 7.250 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 90 4.045 9.760 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.306 8.445 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.799 9.619 -8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 90 3.089 6.863 -7.954 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.833 7.222 -9.122 1.00 0.00 H new ATOM 1454 N HIS A 91 2.163 9.713 -4.648 1.00 0.00 N ATOM 1455 CA HIS A 91 1.602 10.551 -3.595 1.00 0.00 C ATOM 1456 C HIS A 91 2.714 11.295 -2.863 1.00 0.00 C ATOM 1457 O HIS A 91 2.550 12.451 -2.474 1.00 0.00 O ATOM 1458 CB HIS A 91 0.818 9.688 -2.605 1.00 0.00 C ATOM 1459 CG HIS A 91 0.307 10.547 -1.480 1.00 0.00 C ATOM 1460 ND1 HIS A 91 0.277 10.106 -0.166 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.200 11.824 -1.458 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -0.230 11.100 0.584 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -0.538 12.170 -0.153 1.00 0.00 N ATOM 0 H HIS A 91 2.082 8.710 -4.481 1.00 0.00 H new ATOM 0 HA HIS A 91 0.929 11.279 -4.048 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.015 9.202 -3.112 1.00 0.00 H new ATOM 0 HB3 HIS A 91 1.457 8.897 -2.211 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -0.318 12.462 -2.322 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -0.371 11.040 1.653 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -0.936 13.052 0.171 1.00 0.00 H new ATOM 1472 N THR A 92 3.847 10.623 -2.681 1.00 0.00 N ATOM 1473 CA THR A 92 4.982 11.231 -1.998 1.00 0.00 C ATOM 1474 C THR A 92 5.639 12.282 -2.887 1.00 0.00 C ATOM 1475 O THR A 92 6.051 13.340 -2.413 1.00 0.00 O ATOM 1476 CB THR A 92 6.005 10.154 -1.628 1.00 0.00 C ATOM 1477 OG1 THR A 92 6.450 9.502 -2.810 1.00 0.00 O ATOM 1478 CG2 THR A 92 5.357 9.133 -0.692 1.00 0.00 C ATOM 0 H THR A 92 4.002 9.665 -2.994 1.00 0.00 H new ATOM 0 HA THR A 92 4.623 11.715 -1.090 1.00 0.00 H new ATOM 0 HB THR A 92 6.855 10.615 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.773 9.598 -3.512 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.086 8.366 -0.429 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.015 9.635 0.213 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.507 8.669 -1.192 1.00 0.00 H new ATOM 1486 N MET A 93 5.729 11.986 -4.180 1.00 0.00 N ATOM 1487 CA MET A 93 6.334 12.917 -5.127 1.00 0.00 C ATOM 1488 C MET A 93 5.584 14.245 -5.111 1.00 0.00 C ATOM 1489 O MET A 93 6.183 15.310 -5.264 1.00 0.00 O ATOM 1490 CB MET A 93 6.298 12.326 -6.537 1.00 0.00 C ATOM 1491 CG MET A 93 7.134 13.196 -7.479 1.00 0.00 C ATOM 1492 SD MET A 93 7.147 12.458 -9.132 1.00 0.00 S ATOM 1493 CE MET A 93 8.826 12.952 -9.593 1.00 0.00 C ATOM 0 H MET A 93 5.394 11.116 -4.594 1.00 0.00 H new ATOM 0 HA MET A 93 7.370 13.088 -4.834 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.686 11.308 -6.526 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.269 12.271 -6.893 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.721 14.204 -7.523 1.00 0.00 H new ATOM 0 HG3 MET A 93 8.152 13.285 -7.101 1.00 0.00 H new ATOM 0 HE1 MET A 93 9.048 12.593 -10.598 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.905 14.039 -9.571 1.00 0.00 H new ATOM 0 HE3 MET A 93 9.538 12.522 -8.889 1.00 0.00 H new ATOM 1503 N LEU A 94 4.270 14.172 -4.927 1.00 0.00 N ATOM 1504 CA LEU A 94 3.444 15.373 -4.894 1.00 0.00 C ATOM 1505 C LEU A 94 3.707 16.166 -3.618 1.00 0.00 C ATOM 1506 O LEU A 94 3.739 17.397 -3.635 1.00 0.00 O ATOM 1507 CB LEU A 94 1.963 14.985 -4.964 1.00 0.00 C ATOM 1508 CG LEU A 94 1.086 16.251 -4.989 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.060 16.065 -5.987 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.499 16.503 -3.596 1.00 0.00 C ATOM 0 H LEU A 94 3.757 13.300 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 94 3.698 15.995 -5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.777 14.387 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.700 14.367 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 94 1.700 17.101 -5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.678 16.962 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.349 15.889 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.668 15.211 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.120 17.400 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.109 15.649 -3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.309 16.640 -2.879 1.00 0.00 H new ATOM 1522 N GLN A 95 3.895 15.452 -2.514 1.00 0.00 N ATOM 1523 CA GLN A 95 4.154 16.096 -1.232 1.00 0.00 C ATOM 1524 C GLN A 95 5.559 16.690 -1.199 1.00 0.00 C ATOM 1525 O GLN A 95 5.773 17.766 -0.639 1.00 0.00 O ATOM 1526 CB GLN A 95 4.003 15.081 -0.096 1.00 0.00 C ATOM 1527 CG GLN A 95 2.550 14.605 -0.026 1.00 0.00 C ATOM 1528 CD GLN A 95 2.418 13.488 1.004 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.972 12.404 0.820 1.00 0.00 O ATOM 1530 NE2 GLN A 95 1.713 13.688 2.083 1.00 0.00 N ATOM 0 H GLN A 95 3.873 14.433 -2.480 1.00 0.00 H new ATOM 0 HA GLN A 95 3.430 16.900 -1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.667 14.233 -0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.294 15.534 0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.898 15.437 0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.227 14.249 -1.004 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.255 14.587 2.234 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.620 12.946 2.776 1.00 0.00 H new ATOM 1539 N LEU A 96 6.513 15.983 -1.796 1.00 0.00 N ATOM 1540 CA LEU A 96 7.898 16.450 -1.822 1.00 0.00 C ATOM 1541 C LEU A 96 8.169 17.280 -3.074 1.00 0.00 C ATOM 1542 O LEU A 96 9.099 18.086 -3.101 1.00 0.00 O ATOM 1543 CB LEU A 96 8.854 15.255 -1.788 1.00 0.00 C ATOM 1544 CG LEU A 96 8.495 14.330 -0.621 1.00 0.00 C ATOM 1545 CD1 LEU A 96 9.295 13.031 -0.737 1.00 0.00 C ATOM 1546 CD2 LEU A 96 8.834 15.016 0.708 1.00 0.00 C ATOM 0 H LEU A 96 6.356 15.091 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 96 8.061 17.076 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.797 14.707 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.881 15.604 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 96 7.428 14.110 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.041 12.372 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.054 12.538 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.361 13.256 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.577 14.354 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.900 15.240 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.266 15.942 0.795 1.00 0.00 H new ATOM 1558 N TYR A 97 7.359 17.076 -4.110 1.00 0.00 N ATOM 1559 CA TYR A 97 7.537 17.813 -5.360 1.00 0.00 C ATOM 1560 C TYR A 97 6.196 18.030 -6.061 1.00 0.00 C ATOM 1561 O TYR A 97 5.832 17.274 -6.962 1.00 0.00 O ATOM 1562 CB TYR A 97 8.472 17.038 -6.290 1.00 0.00 C ATOM 1563 CG TYR A 97 9.789 16.791 -5.595 1.00 0.00 C ATOM 1564 CD1 TYR A 97 10.763 17.795 -5.562 1.00 0.00 C ATOM 1565 CD2 TYR A 97 10.036 15.555 -4.985 1.00 0.00 C ATOM 1566 CE1 TYR A 97 11.985 17.564 -4.920 1.00 0.00 C ATOM 1567 CE2 TYR A 97 11.260 15.323 -4.342 1.00 0.00 C ATOM 1568 CZ TYR A 97 12.233 16.328 -4.310 1.00 0.00 C ATOM 1569 OH TYR A 97 13.439 16.101 -3.677 1.00 0.00 O ATOM 0 H TYR A 97 6.582 16.415 -4.111 1.00 0.00 H new ATOM 0 HA TYR A 97 7.971 18.785 -5.123 1.00 0.00 H new ATOM 0 HB2 TYR A 97 8.015 16.090 -6.573 1.00 0.00 H new ATOM 0 HB3 TYR A 97 8.635 17.600 -7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 97 10.572 18.748 -6.032 1.00 0.00 H new ATOM 0 HD2 TYR A 97 9.284 14.781 -5.010 1.00 0.00 H new ATOM 0 HE1 TYR A 97 12.737 18.339 -4.895 1.00 0.00 H new ATOM 0 HE2 TYR A 97 11.452 14.370 -3.872 1.00 0.00 H new ATOM 0 HH TYR A 97 13.448 15.194 -3.306 1.00 0.00 H new ATOM 1579 N PRO A 98 5.463 19.041 -5.671 1.00 0.00 N ATOM 1580 CA PRO A 98 4.143 19.357 -6.281 1.00 0.00 C ATOM 1581 C PRO A 98 4.283 20.132 -7.591 1.00 0.00 C ATOM 1582 O PRO A 98 3.361 20.165 -8.406 1.00 0.00 O ATOM 1583 CB PRO A 98 3.459 20.206 -5.209 1.00 0.00 C ATOM 1584 CG PRO A 98 4.574 20.901 -4.493 1.00 0.00 C ATOM 1585 CD PRO A 98 5.810 19.997 -4.605 1.00 0.00 C ATOM 0 HA PRO A 98 3.583 18.461 -6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.769 20.923 -5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 98 2.878 19.586 -4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 98 4.768 21.877 -4.937 1.00 0.00 H new ATOM 0 HG3 PRO A 98 4.314 21.072 -3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.701 20.571 -4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.017 19.487 -3.664 1.00 0.00 H new ATOM 1593 N SER A 99 5.441 20.754 -7.783 1.00 0.00 N ATOM 1594 CA SER A 99 5.691 21.527 -8.995 1.00 0.00 C ATOM 1595 C SER A 99 4.652 22.637 -9.145 1.00 0.00 C ATOM 1596 O SER A 99 3.624 22.632 -8.468 1.00 0.00 O ATOM 1597 CB SER A 99 5.647 20.603 -10.219 1.00 0.00 C ATOM 1598 OG SER A 99 4.642 21.052 -11.118 1.00 0.00 O ATOM 0 H SER A 99 6.217 20.739 -7.121 1.00 0.00 H new ATOM 0 HA SER A 99 6.679 21.982 -8.922 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.617 20.595 -10.716 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.440 19.579 -9.907 1.00 0.00 H new ATOM 0 HG SER A 99 4.615 20.462 -11.900 1.00 0.00 H new ATOM 1604 N PRO A 100 4.902 23.578 -10.017 1.00 0.00 N ATOM 1605 CA PRO A 100 3.972 24.718 -10.262 1.00 0.00 C ATOM 1606 C PRO A 100 2.514 24.269 -10.331 1.00 0.00 C ATOM 1607 O PRO A 100 2.103 23.605 -11.282 1.00 0.00 O ATOM 1608 CB PRO A 100 4.437 25.273 -11.609 1.00 0.00 C ATOM 1609 CG PRO A 100 5.892 24.938 -11.692 1.00 0.00 C ATOM 1610 CD PRO A 100 6.104 23.663 -10.865 1.00 0.00 C ATOM 0 HA PRO A 100 4.001 25.453 -9.457 1.00 0.00 H new ATOM 0 HB2 PRO A 100 3.882 24.823 -12.432 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.277 26.350 -11.667 1.00 0.00 H new ATOM 0 HG2 PRO A 100 6.194 24.781 -12.728 1.00 0.00 H new ATOM 0 HG3 PRO A 100 6.499 25.756 -11.304 1.00 0.00 H new ATOM 0 HD2 PRO A 100 6.203 22.786 -11.504 1.00 0.00 H new ATOM 0 HD3 PRO A 100 7.012 23.724 -10.264 1.00 0.00 H new ATOM 1618 N PHE A 101 1.738 24.641 -9.318 1.00 0.00 N ATOM 1619 CA PHE A 101 0.327 24.275 -9.278 1.00 0.00 C ATOM 1620 C PHE A 101 0.164 22.759 -9.282 1.00 0.00 C ATOM 1621 O PHE A 101 0.653 22.075 -10.180 1.00 0.00 O ATOM 1622 CB PHE A 101 -0.400 24.876 -10.484 1.00 0.00 C ATOM 1623 CG PHE A 101 -1.878 24.977 -10.189 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -2.347 25.952 -9.301 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -2.778 24.096 -10.800 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -3.716 26.048 -9.025 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -4.148 24.191 -10.523 1.00 0.00 C ATOM 1628 CZ PHE A 101 -4.616 25.167 -9.636 1.00 0.00 C ATOM 0 H PHE A 101 2.059 25.191 -8.521 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.107 24.669 -8.359 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.004 25.863 -10.710 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.237 24.256 -11.365 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.652 26.631 -8.828 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.416 23.343 -11.485 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.078 26.801 -8.341 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.843 23.511 -10.994 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.672 25.241 -9.423 1.00 0.00 H new ATOM 1638 N ALA A 102 -0.531 22.242 -8.273 1.00 0.00 N ATOM 1639 CA ALA A 102 -0.759 20.804 -8.165 1.00 0.00 C ATOM 1640 C ALA A 102 -2.197 20.525 -7.744 1.00 0.00 C ATOM 1641 O ALA A 102 -2.650 19.380 -7.767 1.00 0.00 O ATOM 1642 CB ALA A 102 0.201 20.198 -7.139 1.00 0.00 C ATOM 0 H ALA A 102 -0.944 22.794 -7.522 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.580 20.351 -9.140 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.024 19.125 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.229 20.375 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.034 20.661 -6.167 1.00 0.00 H new ATOM 1648 N THR A 103 -2.910 21.579 -7.360 1.00 0.00 N ATOM 1649 CA THR A 103 -4.297 21.437 -6.935 1.00 0.00 C ATOM 1650 C THR A 103 -4.393 20.511 -5.727 1.00 0.00 C ATOM 1651 O THR A 103 -3.543 19.643 -5.530 1.00 0.00 O ATOM 1652 CB THR A 103 -5.139 20.872 -8.083 1.00 0.00 C ATOM 1653 OG1 THR A 103 -4.851 21.587 -9.276 1.00 0.00 O ATOM 1654 CG2 THR A 103 -6.625 21.013 -7.748 1.00 0.00 C ATOM 0 H THR A 103 -2.553 22.534 -7.334 1.00 0.00 H new ATOM 0 HA THR A 103 -4.676 22.420 -6.656 1.00 0.00 H new ATOM 0 HB THR A 103 -4.900 19.818 -8.224 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.689 22.529 -9.061 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.222 20.610 -8.566 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.845 20.463 -6.833 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.868 22.066 -7.606 1.00 0.00 H new ATOM 1662 N SER A 104 -5.433 20.702 -4.923 1.00 0.00 N ATOM 1663 CA SER A 104 -5.632 19.878 -3.736 1.00 0.00 C ATOM 1664 C SER A 104 -7.107 19.840 -3.354 1.00 0.00 C ATOM 1665 O SER A 104 -7.457 19.911 -2.176 1.00 0.00 O ATOM 1666 CB SER A 104 -4.817 20.435 -2.569 1.00 0.00 C ATOM 1667 OG SER A 104 -3.458 20.565 -2.965 1.00 0.00 O ATOM 0 H SER A 104 -6.147 21.415 -5.070 1.00 0.00 H new ATOM 0 HA SER A 104 -5.298 18.865 -3.960 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.213 21.403 -2.263 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.895 19.772 -1.707 1.00 0.00 H new ATOM 0 HG SER A 104 -2.933 20.923 -2.219 1.00 0.00 H new ATOM 1673 N ASP A 105 -7.969 19.726 -4.359 1.00 0.00 N ATOM 1674 CA ASP A 105 -9.406 19.679 -4.117 1.00 0.00 C ATOM 1675 C ASP A 105 -10.148 19.215 -5.366 1.00 0.00 C ATOM 1676 O ASP A 105 -10.247 19.949 -6.350 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.913 21.061 -3.704 1.00 0.00 C ATOM 1678 CG ASP A 105 -11.431 21.042 -3.563 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -11.908 20.484 -2.589 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -12.094 21.582 -4.433 1.00 0.00 O ATOM 0 H ASP A 105 -7.700 19.665 -5.341 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.594 18.968 -3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.456 21.357 -2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.618 21.802 -4.447 1.00 0.00 H new ATOM 1685 N PHE A 106 -10.669 17.993 -5.318 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.405 17.438 -6.450 1.00 0.00 C ATOM 1687 C PHE A 106 -12.429 16.415 -5.966 1.00 0.00 C ATOM 1688 O PHE A 106 -12.291 15.852 -4.880 1.00 0.00 O ATOM 1689 CB PHE A 106 -10.433 16.776 -7.432 1.00 0.00 C ATOM 1690 CG PHE A 106 -11.057 16.717 -8.806 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -11.054 17.854 -9.625 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -11.638 15.529 -9.262 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -11.633 17.801 -10.899 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -12.216 15.475 -10.536 1.00 0.00 C ATOM 1695 CZ PHE A 106 -12.213 16.612 -11.355 1.00 0.00 C ATOM 0 H PHE A 106 -10.596 17.371 -4.513 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.930 18.248 -6.957 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.500 17.339 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.185 15.771 -7.091 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.605 18.771 -9.274 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -11.641 14.653 -8.631 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.632 18.678 -11.530 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.664 14.557 -10.887 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.658 16.571 -12.338 1.00 0.00 H new ATOM 1705 N MET A 107 -13.458 16.184 -6.776 1.00 0.00 N ATOM 1706 CA MET A 107 -14.503 15.229 -6.416 1.00 0.00 C ATOM 1707 C MET A 107 -14.110 13.814 -6.827 1.00 0.00 C ATOM 1708 O MET A 107 -13.704 13.576 -7.965 1.00 0.00 O ATOM 1709 CB MET A 107 -15.817 15.615 -7.099 1.00 0.00 C ATOM 1710 CG MET A 107 -16.895 14.586 -6.753 1.00 0.00 C ATOM 1711 SD MET A 107 -18.528 15.284 -7.103 1.00 0.00 S ATOM 1712 CE MET A 107 -18.820 16.007 -5.470 1.00 0.00 C ATOM 0 H MET A 107 -13.591 16.640 -7.679 1.00 0.00 H new ATOM 0 HA MET A 107 -14.632 15.254 -5.334 1.00 0.00 H new ATOM 0 HB2 MET A 107 -16.130 16.608 -6.775 1.00 0.00 H new ATOM 0 HB3 MET A 107 -15.677 15.662 -8.179 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.744 13.676 -7.334 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.824 14.308 -5.701 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.792 16.500 -5.459 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.803 15.220 -4.716 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.041 16.737 -5.251 1.00 0.00 H new ATOM 1722 N VAL A 108 -14.233 12.877 -5.891 1.00 0.00 N ATOM 1723 CA VAL A 108 -13.890 11.485 -6.163 1.00 0.00 C ATOM 1724 C VAL A 108 -14.428 11.054 -7.526 1.00 0.00 C ATOM 1725 O VAL A 108 -15.636 10.895 -7.703 1.00 0.00 O ATOM 1726 CB VAL A 108 -14.470 10.578 -5.070 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -13.533 10.565 -3.860 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -15.842 11.106 -4.644 1.00 0.00 C ATOM 0 H VAL A 108 -14.566 13.055 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.804 11.394 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.573 9.565 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.948 9.920 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.555 10.188 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.427 11.578 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.255 10.462 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.738 12.120 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.512 11.113 -5.504 1.00 0.00 H new ATOM 1738 N ARG A 109 -13.523 10.867 -8.483 1.00 0.00 N ATOM 1739 CA ARG A 109 -13.915 10.453 -9.829 1.00 0.00 C ATOM 1740 C ARG A 109 -13.633 8.968 -10.036 1.00 0.00 C ATOM 1741 O ARG A 109 -12.496 8.572 -10.296 1.00 0.00 O ATOM 1742 CB ARG A 109 -13.143 11.269 -10.870 1.00 0.00 C ATOM 1743 CG ARG A 109 -13.762 11.063 -12.260 1.00 0.00 C ATOM 1744 CD ARG A 109 -14.874 12.090 -12.491 1.00 0.00 C ATOM 1745 NE ARG A 109 -15.519 11.853 -13.777 1.00 0.00 N ATOM 1746 CZ ARG A 109 -14.992 12.316 -14.906 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -13.877 12.992 -14.878 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -15.590 12.092 -16.044 1.00 0.00 N ATOM 0 H ARG A 109 -12.519 10.994 -8.354 1.00 0.00 H new ATOM 0 HA ARG A 109 -14.984 10.629 -9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -13.165 12.326 -10.606 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.096 10.965 -10.880 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.995 11.165 -13.028 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -14.164 10.053 -12.343 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -15.610 12.026 -11.690 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -14.460 13.098 -12.464 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.390 11.323 -13.811 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.408 13.166 -13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.474 13.347 -15.745 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -16.461 11.562 -16.067 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.186 12.447 -16.911 1.00 0.00 H new ATOM 1762 N PHE A 110 -14.677 8.149 -9.923 1.00 0.00 N ATOM 1763 CA PHE A 110 -14.539 6.705 -10.101 1.00 0.00 C ATOM 1764 C PHE A 110 -15.570 6.198 -11.111 1.00 0.00 C ATOM 1765 O PHE A 110 -16.579 6.857 -11.362 1.00 0.00 O ATOM 1766 CB PHE A 110 -14.739 5.996 -8.751 1.00 0.00 C ATOM 1767 CG PHE A 110 -13.400 5.563 -8.190 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -12.413 6.518 -7.923 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -13.149 4.207 -7.940 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -11.175 6.119 -7.405 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -11.910 3.809 -7.422 1.00 0.00 C ATOM 1772 CZ PHE A 110 -10.923 4.765 -7.155 1.00 0.00 C ATOM 0 H PHE A 110 -15.625 8.459 -9.710 1.00 0.00 H new ATOM 0 HA PHE A 110 -13.540 6.487 -10.478 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -15.237 6.665 -8.050 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -15.387 5.129 -8.879 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.606 7.563 -8.116 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -13.910 3.469 -8.147 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -10.414 6.857 -7.198 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -11.716 2.764 -7.229 1.00 0.00 H new ATOM 0 HZ PHE A 110 -9.967 4.458 -6.756 1.00 0.00 H new ATOM 1782 N PRO A 111 -15.335 5.048 -11.689 1.00 0.00 N ATOM 1783 CA PRO A 111 -16.261 4.446 -12.687 1.00 0.00 C ATOM 1784 C PRO A 111 -17.727 4.666 -12.319 1.00 0.00 C ATOM 1785 O PRO A 111 -18.069 4.793 -11.144 1.00 0.00 O ATOM 1786 CB PRO A 111 -15.899 2.962 -12.645 1.00 0.00 C ATOM 1787 CG PRO A 111 -14.451 2.920 -12.268 1.00 0.00 C ATOM 1788 CD PRO A 111 -14.161 4.191 -11.454 1.00 0.00 C ATOM 0 HA PRO A 111 -16.155 4.891 -13.676 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -16.511 2.428 -11.918 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.068 2.488 -13.612 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -14.231 2.028 -11.681 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -13.822 2.880 -13.157 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -14.038 3.966 -10.395 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -13.242 4.675 -11.785 1.00 0.00 H new ATOM 1796 N GLU A 112 -18.588 4.710 -13.333 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.016 4.916 -13.107 1.00 0.00 C ATOM 1798 C GLU A 112 -20.777 3.603 -13.256 1.00 0.00 C ATOM 1799 O GLU A 112 -22.002 3.567 -13.128 1.00 0.00 O ATOM 1800 CB GLU A 112 -20.561 5.939 -14.105 1.00 0.00 C ATOM 1801 CG GLU A 112 -20.260 5.474 -15.531 1.00 0.00 C ATOM 1802 CD GLU A 112 -20.792 6.492 -16.534 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -20.536 7.669 -16.347 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -21.450 6.078 -17.475 1.00 0.00 O ATOM 0 H GLU A 112 -18.324 4.607 -14.313 1.00 0.00 H new ATOM 0 HA GLU A 112 -20.153 5.290 -12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.636 6.058 -13.969 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -20.108 6.914 -13.926 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -19.185 5.349 -15.662 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -20.718 4.501 -15.710 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.045 2.524 -13.527 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.658 1.208 -13.692 1.00 0.00 C ATOM 1813 C TRP A 113 -20.233 0.274 -12.562 1.00 0.00 C ATOM 1814 O TRP A 113 -20.483 -0.930 -12.613 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.250 0.609 -15.040 1.00 0.00 C ATOM 1816 CG TRP A 113 -18.813 0.920 -15.312 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.332 2.139 -15.647 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -17.666 0.023 -15.279 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -16.962 2.047 -15.821 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -16.505 0.762 -15.605 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -17.522 -1.349 -14.999 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -15.246 0.163 -15.653 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -16.256 -1.955 -15.048 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -15.120 -1.201 -15.374 1.00 0.00 C ATOM 0 H TRP A 113 -19.031 2.535 -13.637 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.741 1.323 -13.661 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -20.404 -0.470 -15.031 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.877 1.014 -15.834 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -18.921 3.037 -15.760 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.363 2.832 -16.077 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -18.390 -1.939 -14.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -14.374 0.749 -15.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -16.157 -3.009 -14.833 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -14.149 -1.673 -15.410 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.594 0.841 -11.541 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.138 0.061 -10.395 1.00 0.00 C ATOM 1837 C LEU A 114 -19.804 0.579 -9.120 1.00 0.00 C ATOM 1838 O LEU A 114 -19.252 1.431 -8.424 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.612 0.172 -10.273 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.046 -1.073 -9.571 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.937 -2.233 -10.568 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.654 -0.755 -9.016 1.00 0.00 C ATOM 0 H LEU A 114 -19.381 1.837 -11.485 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.410 -0.985 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.167 0.275 -11.263 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.349 1.068 -9.710 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.714 -1.358 -8.758 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.535 -3.111 -10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.925 -2.464 -10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -16.273 -1.949 -11.385 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.251 -1.637 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -14.993 -0.466 -9.834 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.726 0.065 -8.301 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.981 0.092 -8.816 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.749 0.521 -7.605 1.00 0.00 C ATOM 1856 C PRO A 115 -20.945 0.374 -6.312 1.00 0.00 C ATOM 1857 O PRO A 115 -21.504 0.420 -5.219 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.973 -0.406 -7.597 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.121 -0.878 -9.006 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.713 -0.919 -9.594 1.00 0.00 C ATOM 0 HA PRO A 115 -22.008 1.579 -7.649 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.827 -1.244 -6.915 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.865 0.124 -7.264 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.585 -1.864 -9.039 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.761 -0.205 -9.576 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.264 -1.907 -9.490 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.716 -0.681 -10.658 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.636 0.205 -6.440 1.00 0.00 N ATOM 1869 CA LEU A 116 -18.778 0.060 -5.273 1.00 0.00 C ATOM 1870 C LEU A 116 -18.573 1.413 -4.606 1.00 0.00 C ATOM 1871 O LEU A 116 -18.402 1.501 -3.392 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.425 -0.526 -5.688 1.00 0.00 C ATOM 1873 CG LEU A 116 -16.472 -0.558 -4.487 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -17.114 -1.337 -3.333 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -15.166 -1.242 -4.898 1.00 0.00 C ATOM 0 H LEU A 116 -19.148 0.165 -7.335 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.256 -0.616 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.562 -1.534 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.992 0.072 -6.490 1.00 0.00 H new ATOM 0 HG LEU A 116 -16.268 0.462 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.432 -1.356 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -18.045 -0.852 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.322 -2.358 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -14.485 -1.267 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -15.376 -2.260 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -14.706 -0.686 -5.715 1.00 0.00 H new ATOM 1887 N ASP A 117 -18.604 2.469 -5.417 1.00 0.00 N ATOM 1888 CA ASP A 117 -18.437 3.825 -4.914 1.00 0.00 C ATOM 1889 C ASP A 117 -19.798 4.484 -4.715 1.00 0.00 C ATOM 1890 O ASP A 117 -20.014 5.208 -3.743 1.00 0.00 O ATOM 1891 CB ASP A 117 -17.605 4.650 -5.900 1.00 0.00 C ATOM 1892 CG ASP A 117 -16.479 3.796 -6.474 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -16.766 2.705 -6.938 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -15.347 4.247 -6.444 1.00 0.00 O ATOM 0 H ASP A 117 -18.744 2.408 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 117 -17.920 3.781 -3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.240 5.018 -6.706 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.190 5.523 -5.397 1.00 0.00 H new ATOM 1899 N LYS A 118 -20.710 4.230 -5.651 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.048 4.808 -5.581 1.00 0.00 C ATOM 1901 C LYS A 118 -22.872 4.147 -4.480 1.00 0.00 C ATOM 1902 O LYS A 118 -23.543 4.829 -3.705 1.00 0.00 O ATOM 1903 CB LYS A 118 -22.762 4.638 -6.923 1.00 0.00 C ATOM 1904 CG LYS A 118 -21.834 5.080 -8.057 1.00 0.00 C ATOM 1905 CD LYS A 118 -21.480 6.561 -7.885 1.00 0.00 C ATOM 1906 CE LYS A 118 -20.948 7.118 -9.207 1.00 0.00 C ATOM 1907 NZ LYS A 118 -19.687 6.413 -9.571 1.00 0.00 N ATOM 0 H LYS A 118 -20.548 3.632 -6.461 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.947 5.869 -5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.053 3.597 -7.062 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.677 5.229 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.927 4.476 -8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.319 4.921 -9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.360 7.122 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.731 6.678 -7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.691 6.987 -9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.765 8.189 -9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.176 6.964 -10.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.090 6.310 -8.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.913 5.472 -9.952 1.00 0.00 H new ATOM 1921 N TRP A 119 -22.822 2.820 -4.413 1.00 0.00 N ATOM 1922 CA TRP A 119 -23.577 2.099 -3.394 1.00 0.00 C ATOM 1923 C TRP A 119 -22.894 2.227 -2.037 1.00 0.00 C ATOM 1924 O TRP A 119 -23.477 1.896 -1.006 1.00 0.00 O ATOM 1925 CB TRP A 119 -23.713 0.619 -3.771 1.00 0.00 C ATOM 1926 CG TRP A 119 -24.936 0.050 -3.124 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.208 0.310 -3.505 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.025 -0.865 -1.994 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.072 -0.387 -2.679 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -26.391 -1.126 -1.733 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.064 -1.488 -1.178 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -26.789 -1.974 -0.698 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.460 -2.342 -0.136 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -25.820 -2.584 0.103 1.00 0.00 C ATOM 0 H TRP A 119 -22.276 2.230 -5.041 1.00 0.00 H new ATOM 0 HA TRP A 119 -24.573 2.538 -3.332 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -23.779 0.513 -4.854 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -22.829 0.068 -3.450 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -26.501 0.955 -4.320 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.088 -0.358 -2.759 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.014 -1.308 -1.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -27.838 -2.157 -0.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -23.713 -2.815 0.484 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -26.119 -3.242 0.906 1.00 0.00 H new ATOM 1945 N VAL A 120 -21.654 2.716 -2.046 1.00 0.00 N ATOM 1946 CA VAL A 120 -20.903 2.888 -0.802 1.00 0.00 C ATOM 1947 C VAL A 120 -20.256 4.271 -0.743 1.00 0.00 C ATOM 1948 O VAL A 120 -19.033 4.399 -0.789 1.00 0.00 O ATOM 1949 CB VAL A 120 -19.821 1.809 -0.689 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -19.433 1.620 0.779 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -20.359 0.489 -1.245 1.00 0.00 C ATOM 0 H VAL A 120 -21.153 2.997 -2.889 1.00 0.00 H new ATOM 0 HA VAL A 120 -21.599 2.794 0.031 1.00 0.00 H new ATOM 0 HB VAL A 120 -18.944 2.117 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -18.663 0.852 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -19.050 2.559 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -20.309 1.314 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.590 -0.280 -1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -21.237 0.185 -0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -20.634 0.620 -2.292 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.054 5.301 -0.633 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.559 6.703 -0.555 1.00 0.00 C ATOM 1963 C PRO A 121 -20.085 7.057 0.854 1.00 0.00 C ATOM 1964 O PRO A 121 -19.296 7.983 1.044 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.785 7.527 -0.951 1.00 0.00 C ATOM 1966 CG PRO A 121 -22.959 6.711 -0.515 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.524 5.240 -0.572 1.00 0.00 C ATOM 0 HA PRO A 121 -19.695 6.882 -1.195 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.779 8.502 -0.463 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.808 7.708 -2.026 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.266 6.984 0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -23.815 6.886 -1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -22.864 4.690 0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -22.938 4.736 -1.445 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.579 6.311 1.834 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.213 6.545 3.226 1.00 0.00 C ATOM 1977 C GLN A 122 -18.698 6.497 3.399 1.00 0.00 C ATOM 1978 O GLN A 122 -18.095 7.429 3.930 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.863 5.490 4.123 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.344 5.354 3.764 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.026 6.716 3.832 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.854 7.041 2.981 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -22.727 7.536 4.802 1.00 0.00 N ATOM 0 H GLN A 122 -21.232 5.541 1.692 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.569 7.535 3.512 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.359 4.532 3.999 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.757 5.773 5.170 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -22.447 4.937 2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.830 4.660 4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -22.041 7.265 5.506 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.180 8.448 4.856 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.092 5.402 2.952 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.645 5.237 3.064 1.00 0.00 C ATOM 1994 C VAL A 123 -15.976 5.435 1.708 1.00 0.00 C ATOM 1995 O VAL A 123 -15.226 4.576 1.243 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.323 3.840 3.597 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -14.881 3.802 4.104 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.276 3.505 4.747 1.00 0.00 C ATOM 0 H VAL A 123 -18.576 4.619 2.511 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.263 5.988 3.755 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.443 3.110 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -14.655 2.805 4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.201 4.042 3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.757 4.531 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.049 2.510 5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.154 4.237 5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.304 3.529 4.386 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.251 6.573 1.078 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.669 6.873 -0.225 1.00 0.00 C ATOM 2010 C PHE A 124 -15.700 8.377 -0.497 1.00 0.00 C ATOM 2011 O PHE A 124 -14.782 8.925 -1.106 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.441 6.131 -1.323 1.00 0.00 C ATOM 2013 CG PHE A 124 -15.518 5.825 -2.479 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.087 6.855 -3.323 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.091 4.510 -2.706 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.231 6.572 -4.393 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -14.235 4.227 -3.776 1.00 0.00 C ATOM 2018 CZ PHE A 124 -13.804 5.258 -4.620 1.00 0.00 C ATOM 0 H PHE A 124 -16.868 7.297 1.445 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.631 6.542 -0.225 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.859 5.206 -0.925 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.279 6.738 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.415 7.869 -3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.423 3.715 -2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.900 7.367 -5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.907 3.213 -3.951 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.143 5.040 -5.445 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.762 9.037 -0.042 1.00 0.00 N ATOM 2029 CA VAL A 125 -16.901 10.477 -0.245 1.00 0.00 C ATOM 2030 C VAL A 125 -15.820 11.240 0.519 1.00 0.00 C ATOM 2031 O VAL A 125 -15.602 11.005 1.707 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.284 10.938 0.221 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.362 12.466 0.172 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.356 10.346 -0.699 1.00 0.00 C ATOM 0 H VAL A 125 -17.533 8.603 0.465 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.787 10.686 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.451 10.599 1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.348 12.791 0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.600 12.890 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.193 12.806 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.341 10.674 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.186 10.684 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.305 9.258 -0.664 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.146 12.155 -0.177 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.085 12.951 0.436 1.00 0.00 C ATOM 2046 C ALA A 126 -14.621 14.310 0.886 1.00 0.00 C ATOM 2047 O ALA A 126 -15.689 14.740 0.450 1.00 0.00 O ATOM 2048 CB ALA A 126 -12.948 13.157 -0.571 1.00 0.00 C ATOM 0 H ALA A 126 -15.315 12.362 -1.161 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.711 12.417 1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.158 13.751 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.547 12.189 -0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.330 13.678 -1.449 1.00 0.00 H new ATOM 2054 N SER A 127 -13.870 14.982 1.756 1.00 0.00 N ATOM 2055 CA SER A 127 -14.277 16.294 2.255 1.00 0.00 C ATOM 2056 C SER A 127 -13.182 16.901 3.132 1.00 0.00 C ATOM 2057 O SER A 127 -13.030 16.527 4.295 1.00 0.00 O ATOM 2058 CB SER A 127 -15.567 16.171 3.067 1.00 0.00 C ATOM 2059 OG SER A 127 -16.067 17.470 3.353 1.00 0.00 O ATOM 0 H SER A 127 -12.983 14.643 2.128 1.00 0.00 H new ATOM 0 HA SER A 127 -14.447 16.946 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.308 15.598 2.510 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.377 15.630 3.994 1.00 0.00 H new ATOM 0 HG SER A 127 -16.895 17.395 3.872 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.422 17.839 2.568 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.346 18.492 3.314 1.00 0.00 C ATOM 2067 C GLY A 128 -10.128 18.728 2.426 1.00 0.00 C ATOM 2068 O GLY A 128 -10.116 18.344 1.256 1.00 0.00 O ATOM 0 H GLY A 128 -12.529 18.162 1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.700 19.443 3.712 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.064 17.875 4.167 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.099 19.357 2.991 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.878 19.631 2.243 1.00 0.00 C ATOM 2074 C ASP A 129 -7.004 18.383 2.198 1.00 0.00 C ATOM 2075 O ASP A 129 -6.829 17.699 3.207 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.105 20.778 2.902 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.751 22.115 2.554 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.957 22.223 2.697 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.030 23.011 2.148 1.00 0.00 O ATOM 0 H ASP A 129 -9.088 19.684 3.957 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.146 19.918 1.226 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.091 20.643 3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.068 20.768 2.566 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.461 18.088 1.022 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.611 16.914 0.855 1.00 0.00 C ATOM 2086 C CYS A 130 -4.148 17.264 1.097 1.00 0.00 C ATOM 2087 O CYS A 130 -3.628 18.225 0.530 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.775 16.343 -0.554 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.535 16.234 -0.965 1.00 0.00 S ATOM 0 H CYS A 130 -6.593 18.641 0.175 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.917 16.167 1.588 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.261 16.977 -1.276 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.316 15.356 -0.613 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.499 16.473 1.948 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.090 16.682 2.285 1.00 0.00 C ATOM 2096 C ALA A 131 -1.957 17.596 3.499 1.00 0.00 C ATOM 2097 O ALA A 131 -0.849 17.861 3.966 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.329 17.282 1.095 1.00 0.00 C ATOM 0 H ALA A 131 -3.928 15.677 2.420 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.655 15.712 2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.284 17.429 1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.390 16.603 0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.772 18.241 0.826 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.090 18.065 4.014 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.077 18.936 5.184 1.00 0.00 C ATOM 2106 C GLU A 132 -2.616 18.155 6.410 1.00 0.00 C ATOM 2107 O GLU A 132 -2.914 16.969 6.547 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.476 19.505 5.432 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.390 20.651 6.441 1.00 0.00 C ATOM 2110 CD GLU A 132 -3.772 21.880 5.784 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -3.635 21.872 4.571 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -3.445 22.811 6.501 1.00 0.00 O ATOM 0 H GLU A 132 -4.018 17.859 3.645 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.385 19.758 5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.906 19.862 4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.136 18.724 5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.385 20.891 6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.790 20.347 7.299 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.889 18.825 7.300 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.393 18.178 8.510 1.00 0.00 C ATOM 2121 C ARG A 133 -2.432 18.260 9.624 1.00 0.00 C ATOM 2122 O ARG A 133 -2.773 19.347 10.089 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.097 18.852 8.967 1.00 0.00 C ATOM 2124 CG ARG A 133 0.895 18.893 7.805 1.00 0.00 C ATOM 2125 CD ARG A 133 2.256 19.371 8.313 1.00 0.00 C ATOM 2126 NE ARG A 133 3.125 19.707 7.191 1.00 0.00 N ATOM 2127 CZ ARG A 133 3.009 20.868 6.555 1.00 0.00 C ATOM 2128 NH1 ARG A 133 2.102 21.729 6.929 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.801 21.148 5.555 1.00 0.00 N ATOM 0 H ARG A 133 -1.632 19.808 7.207 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.198 17.129 8.287 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.305 19.863 9.317 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.333 18.306 9.807 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.989 17.903 7.358 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.531 19.562 7.025 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.127 20.242 8.955 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.719 18.593 8.920 1.00 0.00 H new ATOM 0 HE ARG A 133 3.834 19.039 6.889 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.482 21.511 7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.013 22.620 6.441 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.509 20.475 5.262 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.711 22.039 5.067 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.928 17.099 10.047 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.928 17.040 11.111 1.00 0.00 C ATOM 2145 C GLN A 134 -3.379 16.280 12.314 1.00 0.00 C ATOM 2146 O GLN A 134 -3.853 16.448 13.438 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.190 16.342 10.599 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.756 17.111 9.400 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.627 18.267 9.882 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.125 19.363 10.127 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.910 18.084 10.034 1.00 0.00 N ATOM 0 H GLN A 134 -2.655 16.191 9.671 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.172 18.058 11.416 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.958 15.317 10.309 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.935 16.288 11.393 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.941 17.492 8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.343 16.440 8.772 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.323 17.174 9.830 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.500 18.851 10.357 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.375 15.445 12.068 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.767 14.663 13.139 1.00 0.00 C ATOM 2162 C TRP A 135 -0.575 13.869 12.610 1.00 0.00 C ATOM 2163 O TRP A 135 -0.686 13.178 11.598 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.804 13.704 13.743 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.558 13.547 15.211 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.882 14.462 16.153 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.946 12.430 15.919 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.508 13.977 17.394 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.927 12.728 17.301 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.411 11.197 15.499 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.396 11.838 18.235 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -0.876 10.299 16.437 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.868 10.619 17.802 1.00 0.00 C ATOM 0 H TRP A 135 -1.968 15.293 11.145 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.417 15.347 13.912 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.810 14.088 13.573 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.746 12.734 13.250 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.355 15.415 15.967 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -2.645 14.481 18.270 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.412 10.941 14.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.393 12.090 19.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -0.468 9.356 16.105 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.454 9.924 18.518 1.00 0.00 H new ATOM 2184 N ASP A 136 0.572 13.993 13.273 1.00 0.00 N ATOM 2185 CA ASP A 136 1.772 13.297 12.816 1.00 0.00 C ATOM 2186 C ASP A 136 2.593 12.738 13.976 1.00 0.00 C ATOM 2187 O ASP A 136 2.495 13.204 15.111 1.00 0.00 O ATOM 2188 CB ASP A 136 2.640 14.264 12.007 1.00 0.00 C ATOM 2189 CG ASP A 136 2.737 15.604 12.728 1.00 0.00 C ATOM 2190 OD1 ASP A 136 1.731 16.291 12.799 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.816 15.925 13.199 1.00 0.00 O ATOM 0 H ASP A 136 0.696 14.558 14.113 1.00 0.00 H new ATOM 0 HA ASP A 136 1.452 12.457 12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.636 13.843 11.868 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.213 14.406 11.014 1.00 0.00 H new ATOM 2196 N PHE A 137 3.422 11.747 13.656 1.00 0.00 N ATOM 2197 CA PHE A 137 4.298 11.116 14.638 1.00 0.00 C ATOM 2198 C PHE A 137 5.750 11.359 14.235 1.00 0.00 C ATOM 2199 O PHE A 137 6.092 11.281 13.057 1.00 0.00 O ATOM 2200 CB PHE A 137 4.019 9.611 14.701 1.00 0.00 C ATOM 2201 CG PHE A 137 4.547 9.048 16.000 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.956 9.419 17.214 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.626 8.153 15.991 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.444 8.897 18.419 1.00 0.00 C ATOM 2205 CE2 PHE A 137 6.112 7.632 17.196 1.00 0.00 C ATOM 2206 CZ PHE A 137 5.521 8.003 18.409 1.00 0.00 C ATOM 0 H PHE A 137 3.505 11.362 12.715 1.00 0.00 H new ATOM 0 HA PHE A 137 4.112 11.546 15.622 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.948 9.427 14.623 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.492 9.108 13.857 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.124 10.108 17.221 1.00 0.00 H new ATOM 0 HD2 PHE A 137 6.082 7.866 15.055 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.989 9.184 19.356 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.944 6.943 17.189 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.896 7.599 19.338 1.00 0.00 H new ATOM 2216 N LEU A 138 6.601 11.649 15.209 1.00 0.00 N ATOM 2217 CA LEU A 138 8.009 11.901 14.917 1.00 0.00 C ATOM 2218 C LEU A 138 8.144 12.921 13.785 1.00 0.00 C ATOM 2219 O LEU A 138 9.209 13.049 13.180 1.00 0.00 O ATOM 2220 CB LEU A 138 8.704 10.587 14.524 1.00 0.00 C ATOM 2221 CG LEU A 138 9.428 9.978 15.736 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.676 10.805 16.078 1.00 0.00 C ATOM 2223 CD2 LEU A 138 8.482 9.945 16.948 1.00 0.00 C ATOM 0 H LEU A 138 6.349 11.716 16.195 1.00 0.00 H new ATOM 0 HA LEU A 138 8.485 12.306 15.810 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.968 9.880 14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.418 10.772 13.722 1.00 0.00 H new ATOM 0 HG LEU A 138 9.732 8.961 15.488 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.180 10.364 16.938 1.00 0.00 H new ATOM 0 HD12 LEU A 138 11.353 10.812 15.224 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.381 11.827 16.315 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.001 9.512 17.803 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.166 10.960 17.191 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.607 9.340 16.710 1.00 0.00 H new ATOM 2235 N GLY A 139 7.067 13.650 13.508 1.00 0.00 N ATOM 2236 CA GLY A 139 7.088 14.661 12.452 1.00 0.00 C ATOM 2237 C GLY A 139 6.663 14.081 11.102 1.00 0.00 C ATOM 2238 O GLY A 139 6.984 14.639 10.053 1.00 0.00 O ATOM 0 H GLY A 139 6.175 13.562 13.995 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.423 15.481 12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.091 15.079 12.369 1.00 0.00 H new ATOM 2242 N LEU A 140 5.936 12.967 11.133 1.00 0.00 N ATOM 2243 CA LEU A 140 5.467 12.328 9.904 1.00 0.00 C ATOM 2244 C LEU A 140 3.954 12.136 9.962 1.00 0.00 C ATOM 2245 O LEU A 140 3.408 11.734 10.989 1.00 0.00 O ATOM 2246 CB LEU A 140 6.162 10.972 9.724 1.00 0.00 C ATOM 2247 CG LEU A 140 7.495 11.163 8.985 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.460 10.039 9.365 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.255 11.130 7.471 1.00 0.00 C ATOM 0 H LEU A 140 5.659 12.489 11.991 1.00 0.00 H new ATOM 0 HA LEU A 140 5.710 12.967 9.055 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.338 10.511 10.696 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.518 10.295 9.162 1.00 0.00 H new ATOM 0 HG LEU A 140 7.924 12.124 9.266 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.405 10.177 8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.637 10.059 10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.027 9.078 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.202 11.266 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.822 10.170 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.570 11.931 7.194 1.00 0.00 H new ATOM 2261 N GLU A 141 3.285 12.426 8.852 1.00 0.00 N ATOM 2262 CA GLU A 141 1.835 12.285 8.786 1.00 0.00 C ATOM 2263 C GLU A 141 1.434 10.813 8.815 1.00 0.00 C ATOM 2264 O GLU A 141 2.170 9.948 8.343 1.00 0.00 O ATOM 2265 CB GLU A 141 1.303 12.944 7.509 1.00 0.00 C ATOM 2266 CG GLU A 141 2.168 14.158 7.158 1.00 0.00 C ATOM 2267 CD GLU A 141 1.417 15.081 6.204 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.215 15.218 6.367 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.052 15.637 5.324 1.00 0.00 O ATOM 0 H GLU A 141 3.720 12.758 7.991 1.00 0.00 H new ATOM 0 HA GLU A 141 1.401 12.780 9.655 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.313 12.228 6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.267 13.252 7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.433 14.699 8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.100 13.829 6.699 1.00 0.00 H new ATOM 2276 N MET A 142 0.259 10.540 9.372 1.00 0.00 N ATOM 2277 CA MET A 142 -0.235 9.170 9.458 1.00 0.00 C ATOM 2278 C MET A 142 -0.124 8.470 8.100 1.00 0.00 C ATOM 2279 O MET A 142 0.430 7.374 8.008 1.00 0.00 O ATOM 2280 CB MET A 142 -1.696 9.171 9.939 1.00 0.00 C ATOM 2281 CG MET A 142 -1.788 8.545 11.335 1.00 0.00 C ATOM 2282 SD MET A 142 -1.461 6.767 11.223 1.00 0.00 S ATOM 2283 CE MET A 142 -2.788 6.214 12.325 1.00 0.00 C ATOM 0 H MET A 142 -0.365 11.243 9.768 1.00 0.00 H new ATOM 0 HA MET A 142 0.376 8.622 10.176 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.079 10.191 9.963 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.318 8.613 9.239 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.069 9.016 12.005 1.00 0.00 H new ATOM 0 HG3 MET A 142 -2.778 8.718 11.758 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.769 5.127 12.400 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.645 6.649 13.314 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.750 6.533 11.924 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.631 9.075 7.054 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.577 8.488 5.682 1.00 0.00 C ATOM 2295 C PRO A 143 0.793 7.896 5.354 1.00 0.00 C ATOM 2296 O PRO A 143 0.888 6.853 4.706 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.894 9.678 4.775 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.754 10.576 5.602 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.313 10.382 7.056 1.00 0.00 C ATOM 0 HA PRO A 143 -1.271 7.656 5.564 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.017 10.186 4.458 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.412 9.358 3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.636 11.616 5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.808 10.325 5.479 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.645 11.180 7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.166 10.386 7.735 1.00 0.00 H new ATOM 2307 N GLN A 144 1.849 8.562 5.808 1.00 0.00 N ATOM 2308 CA GLN A 144 3.203 8.081 5.554 1.00 0.00 C ATOM 2309 C GLN A 144 3.475 6.821 6.370 1.00 0.00 C ATOM 2310 O GLN A 144 3.990 5.829 5.851 1.00 0.00 O ATOM 2311 CB GLN A 144 4.225 9.165 5.916 1.00 0.00 C ATOM 2312 CG GLN A 144 4.452 10.089 4.715 1.00 0.00 C ATOM 2313 CD GLN A 144 3.120 10.634 4.212 1.00 0.00 C ATOM 2314 OE1 GLN A 144 2.242 9.865 3.819 1.00 0.00 O ATOM 2315 NE2 GLN A 144 2.916 11.923 4.198 1.00 0.00 N ATOM 0 H GLN A 144 1.796 9.426 6.347 1.00 0.00 H new ATOM 0 HA GLN A 144 3.296 7.845 4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.869 9.743 6.769 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.167 8.704 6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 144 5.107 10.913 4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.955 9.543 3.917 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.644 12.558 4.524 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.028 12.295 3.861 1.00 0.00 H new ATOM 2324 N TRP A 145 3.125 6.866 7.650 1.00 0.00 N ATOM 2325 CA TRP A 145 3.337 5.720 8.523 1.00 0.00 C ATOM 2326 C TRP A 145 2.498 4.535 8.056 1.00 0.00 C ATOM 2327 O TRP A 145 3.030 3.462 7.769 1.00 0.00 O ATOM 2328 CB TRP A 145 2.961 6.080 9.963 1.00 0.00 C ATOM 2329 CG TRP A 145 3.997 6.991 10.543 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.775 8.263 10.949 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.408 6.722 10.791 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.960 8.792 11.430 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.996 7.880 11.353 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.227 5.597 10.584 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.347 7.920 11.696 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.587 5.634 10.929 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.146 6.794 11.483 1.00 0.00 C ATOM 0 H TRP A 145 2.698 7.675 8.102 1.00 0.00 H new ATOM 0 HA TRP A 145 4.391 5.445 8.484 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.985 6.564 9.984 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.881 5.175 10.565 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.828 8.780 10.905 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.057 9.739 11.796 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.806 4.699 10.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.773 8.816 12.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.206 4.764 10.767 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.193 6.817 11.745 1.00 0.00 H new ATOM 2348 N LEU A 146 1.186 4.735 7.973 1.00 0.00 N ATOM 2349 CA LEU A 146 0.298 3.669 7.525 1.00 0.00 C ATOM 2350 C LEU A 146 0.905 2.964 6.314 1.00 0.00 C ATOM 2351 O LEU A 146 0.827 1.741 6.195 1.00 0.00 O ATOM 2352 CB LEU A 146 -1.073 4.243 7.155 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.741 4.837 8.403 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.763 5.896 7.982 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.454 3.732 9.190 1.00 0.00 C ATOM 0 H LEU A 146 0.720 5.612 8.206 1.00 0.00 H new ATOM 0 HA LEU A 146 0.174 2.951 8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.961 5.012 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.703 3.461 6.731 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.977 5.293 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.237 6.317 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.259 6.688 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.522 5.437 7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.925 4.161 10.074 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.215 3.270 8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.729 2.977 9.496 1.00 0.00 H new ATOM 2367 N LEU A 147 1.532 3.739 5.430 1.00 0.00 N ATOM 2368 CA LEU A 147 2.172 3.162 4.251 1.00 0.00 C ATOM 2369 C LEU A 147 3.272 2.208 4.705 1.00 0.00 C ATOM 2370 O LEU A 147 3.501 1.161 4.102 1.00 0.00 O ATOM 2371 CB LEU A 147 2.762 4.275 3.370 1.00 0.00 C ATOM 2372 CG LEU A 147 1.895 4.469 2.119 1.00 0.00 C ATOM 2373 CD1 LEU A 147 0.423 4.650 2.521 1.00 0.00 C ATOM 2374 CD2 LEU A 147 2.378 5.707 1.356 1.00 0.00 C ATOM 0 H LEU A 147 1.610 4.753 5.506 1.00 0.00 H new ATOM 0 HA LEU A 147 1.435 2.616 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.815 5.206 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.781 4.019 3.080 1.00 0.00 H new ATOM 0 HG LEU A 147 1.981 3.589 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.184 4.787 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.082 3.766 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.326 5.526 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.764 5.848 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 147 2.295 6.585 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.418 5.570 1.061 1.00 0.00 H new ATOM 2386 N GLY A 148 3.934 2.588 5.790 1.00 0.00 N ATOM 2387 CA GLY A 148 4.999 1.754 6.335 1.00 0.00 C ATOM 2388 C GLY A 148 4.471 0.346 6.587 1.00 0.00 C ATOM 2389 O GLY A 148 5.157 -0.650 6.341 1.00 0.00 O ATOM 0 H GLY A 148 3.758 3.452 6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.838 1.719 5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.372 2.185 7.264 1.00 0.00 H new ATOM 2393 N ILE A 149 3.235 0.278 7.067 1.00 0.00 N ATOM 2394 CA ILE A 149 2.597 -1.000 7.345 1.00 0.00 C ATOM 2395 C ILE A 149 2.042 -1.600 6.058 1.00 0.00 C ATOM 2396 O ILE A 149 1.940 -2.820 5.921 1.00 0.00 O ATOM 2397 CB ILE A 149 1.465 -0.803 8.356 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.038 -0.211 9.651 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.804 -2.151 8.656 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.931 0.509 10.425 1.00 0.00 C ATOM 0 H ILE A 149 2.656 1.093 7.271 1.00 0.00 H new ATOM 0 HA ILE A 149 3.337 -1.683 7.762 1.00 0.00 H new ATOM 0 HB ILE A 149 0.721 -0.122 7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.468 -1.003 10.265 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.844 0.485 9.418 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.002 -2.009 9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.398 -2.570 7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.544 -2.835 9.071 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.342 0.928 11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.521 1.312 9.812 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.140 -0.199 10.672 1.00 0.00 H new ATOM 2412 N PHE A 150 1.695 -0.732 5.113 1.00 0.00 N ATOM 2413 CA PHE A 150 1.160 -1.179 3.835 1.00 0.00 C ATOM 2414 C PHE A 150 2.171 -2.074 3.127 1.00 0.00 C ATOM 2415 O PHE A 150 1.849 -3.184 2.699 1.00 0.00 O ATOM 2416 CB PHE A 150 0.836 0.027 2.955 1.00 0.00 C ATOM 2417 CG PHE A 150 0.196 -0.440 1.674 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -1.175 -0.716 1.634 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.977 -0.597 0.523 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.767 -1.147 0.442 1.00 0.00 C ATOM 2421 CE2 PHE A 150 0.386 -1.029 -0.667 1.00 0.00 C ATOM 2422 CZ PHE A 150 -0.986 -1.303 -0.708 1.00 0.00 C ATOM 0 H PHE A 150 1.775 0.280 5.209 1.00 0.00 H new ATOM 0 HA PHE A 150 0.247 -1.747 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.165 0.705 3.482 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.746 0.585 2.736 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.776 -0.596 2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.035 -0.384 0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.825 -1.359 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.988 -1.152 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.442 -1.635 -1.629 1.00 0.00 H new ATOM 2432 N ILE A 151 3.399 -1.577 3.008 1.00 0.00 N ATOM 2433 CA ILE A 151 4.460 -2.332 2.350 1.00 0.00 C ATOM 2434 C ILE A 151 4.769 -3.600 3.135 1.00 0.00 C ATOM 2435 O ILE A 151 4.945 -4.672 2.557 1.00 0.00 O ATOM 2436 CB ILE A 151 5.721 -1.471 2.227 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.870 -2.322 1.683 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.104 -0.915 3.599 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.032 -1.415 1.276 1.00 0.00 C ATOM 0 H ILE A 151 3.682 -0.661 3.356 1.00 0.00 H new ATOM 0 HA ILE A 151 4.123 -2.610 1.351 1.00 0.00 H new ATOM 0 HB ILE A 151 5.525 -0.643 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.199 -3.034 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.531 -2.903 0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.001 -0.303 3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.287 -0.305 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.297 -1.740 4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.850 -2.023 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.699 -0.721 0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.377 -0.854 2.144 1.00 0.00 H new ATOM 2451 N ALA A 152 4.823 -3.473 4.455 1.00 0.00 N ATOM 2452 CA ALA A 152 5.102 -4.624 5.309 1.00 0.00 C ATOM 2453 C ALA A 152 4.142 -5.766 4.984 1.00 0.00 C ATOM 2454 O ALA A 152 4.561 -6.912 4.824 1.00 0.00 O ATOM 2455 CB ALA A 152 4.953 -4.234 6.780 1.00 0.00 C ATOM 0 H ALA A 152 4.679 -2.595 4.955 1.00 0.00 H new ATOM 0 HA ALA A 152 6.125 -4.953 5.126 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.163 -5.099 7.409 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.654 -3.434 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.935 -3.890 6.964 1.00 0.00 H new ATOM 2461 N TYR A 153 2.855 -5.449 4.895 1.00 0.00 N ATOM 2462 CA TYR A 153 1.846 -6.460 4.597 1.00 0.00 C ATOM 2463 C TYR A 153 2.153 -7.150 3.269 1.00 0.00 C ATOM 2464 O TYR A 153 1.961 -8.359 3.131 1.00 0.00 O ATOM 2465 CB TYR A 153 0.458 -5.804 4.537 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.299 -6.089 5.816 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.125 -5.521 7.023 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.425 -6.923 5.793 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.575 -5.787 8.207 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.125 -7.188 6.976 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.701 -6.621 8.183 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.391 -6.882 9.351 1.00 0.00 O ATOM 0 H TYR A 153 2.487 -4.507 5.024 1.00 0.00 H new ATOM 0 HA TYR A 153 1.858 -7.210 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.560 -4.728 4.396 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.098 -6.186 3.681 1.00 0.00 H new ATOM 0 HD1 TYR A 153 0.992 -4.877 7.042 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.753 -7.362 4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -0.247 -5.349 9.138 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.993 -7.831 6.957 1.00 0.00 H new ATOM 0 HH TYR A 153 -3.173 -7.438 9.152 1.00 0.00 H new ATOM 2482 N LEU A 154 2.623 -6.377 2.298 1.00 0.00 N ATOM 2483 CA LEU A 154 2.945 -6.928 0.987 1.00 0.00 C ATOM 2484 C LEU A 154 4.131 -7.884 1.076 1.00 0.00 C ATOM 2485 O LEU A 154 4.216 -8.857 0.325 1.00 0.00 O ATOM 2486 CB LEU A 154 3.273 -5.795 0.014 1.00 0.00 C ATOM 2487 CG LEU A 154 2.000 -4.997 -0.295 1.00 0.00 C ATOM 2488 CD1 LEU A 154 2.373 -3.681 -0.988 1.00 0.00 C ATOM 2489 CD2 LEU A 154 1.076 -5.819 -1.208 1.00 0.00 C ATOM 0 H LEU A 154 2.789 -5.375 2.391 1.00 0.00 H new ATOM 0 HA LEU A 154 2.078 -7.482 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.030 -5.139 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.691 -6.202 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 154 1.479 -4.780 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.467 -3.116 -1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.017 -3.095 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.900 -3.896 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.174 -5.246 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.593 -6.045 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.805 -6.749 -0.709 1.00 0.00 H new ATOM 2501 N ILE A 155 5.045 -7.599 1.995 1.00 0.00 N ATOM 2502 CA ILE A 155 6.229 -8.436 2.172 1.00 0.00 C ATOM 2503 C ILE A 155 5.908 -9.660 3.023 1.00 0.00 C ATOM 2504 O ILE A 155 6.483 -10.730 2.830 1.00 0.00 O ATOM 2505 CB ILE A 155 7.338 -7.628 2.845 1.00 0.00 C ATOM 2506 CG1 ILE A 155 7.668 -6.404 1.989 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.587 -8.498 2.993 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.474 -5.404 2.818 1.00 0.00 C ATOM 0 H ILE A 155 4.992 -6.800 2.627 1.00 0.00 H new ATOM 0 HA ILE A 155 6.560 -8.771 1.189 1.00 0.00 H new ATOM 0 HB ILE A 155 7.003 -7.304 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.237 -6.705 1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.749 -5.939 1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.377 -7.921 3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.353 -9.370 3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.922 -8.824 2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.709 -4.532 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.889 -5.094 3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.399 -5.872 3.154 1.00 0.00 H new ATOM 2520 N VAL A 156 4.994 -9.492 3.969 1.00 0.00 N ATOM 2521 CA VAL A 156 4.612 -10.589 4.849 1.00 0.00 C ATOM 2522 C VAL A 156 4.058 -11.761 4.044 1.00 0.00 C ATOM 2523 O VAL A 156 4.381 -12.917 4.312 1.00 0.00 O ATOM 2524 CB VAL A 156 3.561 -10.105 5.853 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.926 -11.308 6.559 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.230 -9.200 6.894 1.00 0.00 C ATOM 0 H VAL A 156 4.506 -8.614 4.146 1.00 0.00 H new ATOM 0 HA VAL A 156 5.498 -10.928 5.385 1.00 0.00 H new ATOM 0 HB VAL A 156 2.788 -9.548 5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.179 -10.959 7.272 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.449 -11.953 5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.697 -11.869 7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.484 -8.855 7.609 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.004 -9.760 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.679 -8.341 6.395 1.00 0.00 H new ATOM 2536 N ALA A 157 3.215 -11.458 3.064 1.00 0.00 N ATOM 2537 CA ALA A 157 2.617 -12.502 2.239 1.00 0.00 C ATOM 2538 C ALA A 157 3.635 -13.088 1.266 1.00 0.00 C ATOM 2539 O ALA A 157 3.766 -14.306 1.152 1.00 0.00 O ATOM 2540 CB ALA A 157 1.436 -11.936 1.456 1.00 0.00 C ATOM 0 H ALA A 157 2.932 -10.508 2.822 1.00 0.00 H new ATOM 0 HA ALA A 157 2.274 -13.297 2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.996 -12.722 0.843 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.687 -11.556 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.780 -11.125 0.814 1.00 0.00 H new ATOM 2546 N VAL A 158 4.348 -12.217 0.560 1.00 0.00 N ATOM 2547 CA VAL A 158 5.342 -12.671 -0.407 1.00 0.00 C ATOM 2548 C VAL A 158 6.295 -13.681 0.230 1.00 0.00 C ATOM 2549 O VAL A 158 6.626 -14.701 -0.376 1.00 0.00 O ATOM 2550 CB VAL A 158 6.131 -11.473 -0.942 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.303 -11.966 -1.793 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.209 -10.605 -1.803 1.00 0.00 C ATOM 0 H VAL A 158 4.259 -11.204 0.637 1.00 0.00 H new ATOM 0 HA VAL A 158 4.824 -13.160 -1.232 1.00 0.00 H new ATOM 0 HB VAL A 158 6.513 -10.888 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.862 -11.111 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.959 -12.587 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.924 -12.552 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.767 -9.751 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.829 -11.194 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.373 -10.251 -1.199 1.00 0.00 H new ATOM 2562 N LEU A 159 6.734 -13.391 1.450 1.00 0.00 N ATOM 2563 CA LEU A 159 7.651 -14.284 2.153 1.00 0.00 C ATOM 2564 C LEU A 159 6.914 -15.517 2.673 1.00 0.00 C ATOM 2565 O LEU A 159 7.411 -16.639 2.567 1.00 0.00 O ATOM 2566 CB LEU A 159 8.302 -13.543 3.329 1.00 0.00 C ATOM 2567 CG LEU A 159 9.632 -12.921 2.888 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.395 -11.975 1.707 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.234 -12.138 4.057 1.00 0.00 C ATOM 0 H LEU A 159 6.473 -12.553 1.970 1.00 0.00 H new ATOM 0 HA LEU A 159 8.421 -14.606 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.632 -12.765 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.471 -14.233 4.155 1.00 0.00 H new ATOM 0 HG LEU A 159 10.318 -13.711 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.343 -11.535 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.964 -12.532 0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.709 -11.183 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.180 -11.694 3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.545 -11.350 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.406 -12.812 4.896 1.00 0.00 H new ATOM 2581 N VAL A 160 5.734 -15.300 3.245 1.00 0.00 N ATOM 2582 CA VAL A 160 4.943 -16.398 3.792 1.00 0.00 C ATOM 2583 C VAL A 160 4.550 -17.393 2.701 1.00 0.00 C ATOM 2584 O VAL A 160 4.388 -18.583 2.965 1.00 0.00 O ATOM 2585 CB VAL A 160 3.685 -15.845 4.470 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.699 -16.984 4.749 1.00 0.00 C ATOM 2587 CG2 VAL A 160 4.072 -15.171 5.793 1.00 0.00 C ATOM 0 H VAL A 160 5.306 -14.379 3.342 1.00 0.00 H new ATOM 0 HA VAL A 160 5.553 -16.923 4.527 1.00 0.00 H new ATOM 0 HB VAL A 160 3.214 -15.116 3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.807 -16.583 5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.420 -17.462 3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.167 -17.718 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.178 -14.777 6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.547 -15.901 6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.767 -14.355 5.596 1.00 0.00 H new ATOM 2597 N VAL A 161 4.407 -16.898 1.476 1.00 0.00 N ATOM 2598 CA VAL A 161 4.043 -17.758 0.356 1.00 0.00 C ATOM 2599 C VAL A 161 5.276 -18.495 -0.157 1.00 0.00 C ATOM 2600 O VAL A 161 5.250 -19.708 -0.361 1.00 0.00 O ATOM 2601 CB VAL A 161 3.431 -16.924 -0.771 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.228 -17.802 -2.009 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.079 -16.370 -0.313 1.00 0.00 C ATOM 0 H VAL A 161 4.536 -15.915 1.235 1.00 0.00 H new ATOM 0 HA VAL A 161 3.307 -18.487 0.697 1.00 0.00 H new ATOM 0 HB VAL A 161 4.101 -16.100 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.792 -17.206 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.189 -18.200 -2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.558 -18.626 -1.765 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.640 -15.775 -1.114 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.412 -17.196 -0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.222 -15.744 0.568 1.00 0.00 H new ATOM 2613 N ILE A 162 6.353 -17.749 -0.355 1.00 0.00 N ATOM 2614 CA ILE A 162 7.600 -18.332 -0.839 1.00 0.00 C ATOM 2615 C ILE A 162 8.238 -19.195 0.243 1.00 0.00 C ATOM 2616 O ILE A 162 9.277 -19.818 0.024 1.00 0.00 O ATOM 2617 CB ILE A 162 8.565 -17.218 -1.248 1.00 0.00 C ATOM 2618 CG1 ILE A 162 7.980 -16.459 -2.443 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.921 -17.820 -1.633 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.692 -15.112 -2.590 1.00 0.00 C ATOM 0 H ILE A 162 6.391 -16.743 -0.190 1.00 0.00 H new ATOM 0 HA ILE A 162 7.382 -18.959 -1.704 1.00 0.00 H new ATOM 0 HB ILE A 162 8.705 -16.533 -0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.098 -17.046 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.911 -16.304 -2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.604 -17.022 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.335 -18.360 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.790 -18.507 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.276 -14.571 -3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.551 -14.525 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.757 -15.279 -2.752 1.00 0.00 H new ATOM 2632 N SER A 163 7.609 -19.223 1.413 1.00 0.00 N ATOM 2633 CA SER A 163 8.123 -20.009 2.528 1.00 0.00 C ATOM 2634 C SER A 163 8.160 -21.492 2.175 1.00 0.00 C ATOM 2635 O SER A 163 9.009 -22.233 2.672 1.00 0.00 O ATOM 2636 CB SER A 163 7.249 -19.799 3.762 1.00 0.00 C ATOM 2637 OG SER A 163 7.242 -18.419 4.104 1.00 0.00 O ATOM 0 H SER A 163 6.748 -18.714 1.613 1.00 0.00 H new ATOM 0 HA SER A 163 9.139 -19.675 2.740 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.233 -20.142 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.629 -20.390 4.595 1.00 0.00 H new ATOM 0 HG SER A 163 7.693 -17.906 3.402 1.00 0.00 H new ATOM 2643 N GLN A 164 7.239 -21.922 1.318 1.00 0.00 N ATOM 2644 CA GLN A 164 7.190 -23.325 0.919 1.00 0.00 C ATOM 2645 C GLN A 164 8.370 -23.658 0.006 1.00 0.00 C ATOM 2646 O GLN A 164 8.813 -22.817 -0.776 1.00 0.00 O ATOM 2647 CB GLN A 164 5.875 -23.624 0.191 1.00 0.00 C ATOM 2648 CG GLN A 164 5.686 -22.638 -0.977 1.00 0.00 C ATOM 2649 CD GLN A 164 5.306 -23.381 -2.259 1.00 0.00 C ATOM 2650 OE1 GLN A 164 5.456 -24.601 -2.344 1.00 0.00 O ATOM 2651 NE2 GLN A 164 4.823 -22.711 -3.269 1.00 0.00 N ATOM 0 H GLN A 164 6.526 -21.330 0.892 1.00 0.00 H new ATOM 0 HA GLN A 164 7.249 -23.941 1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.881 -24.648 -0.183 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.039 -23.543 0.885 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.910 -21.915 -0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.606 -22.075 -1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.699 -21.701 -3.198 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.570 -23.197 -4.129 1.00 0.00 H new ATOM 2660 N PRO A 165 8.887 -24.859 0.088 1.00 0.00 N ATOM 2661 CA PRO A 165 10.041 -25.296 -0.753 1.00 0.00 C ATOM 2662 C PRO A 165 9.653 -25.465 -2.221 1.00 0.00 C ATOM 2663 O PRO A 165 10.339 -26.151 -2.978 1.00 0.00 O ATOM 2664 CB PRO A 165 10.452 -26.638 -0.136 1.00 0.00 C ATOM 2665 CG PRO A 165 9.217 -27.159 0.521 1.00 0.00 C ATOM 2666 CD PRO A 165 8.431 -25.934 0.988 1.00 0.00 C ATOM 0 HA PRO A 165 10.846 -24.561 -0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.814 -27.328 -0.898 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.258 -26.509 0.586 1.00 0.00 H new ATOM 0 HG2 PRO A 165 8.629 -27.756 -0.175 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.467 -27.805 1.363 1.00 0.00 H new ATOM 0 HD2 PRO A 165 7.356 -26.094 0.907 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.641 -25.698 2.031 1.00 0.00 H new ATOM 2674 N PHE A 166 8.550 -24.836 -2.613 1.00 0.00 N ATOM 2675 CA PHE A 166 8.082 -24.926 -3.992 1.00 0.00 C ATOM 2676 C PHE A 166 8.082 -26.380 -4.459 1.00 0.00 C ATOM 2677 O PHE A 166 8.996 -26.816 -5.159 1.00 0.00 O ATOM 2678 CB PHE A 166 8.986 -24.090 -4.909 1.00 0.00 C ATOM 2679 CG PHE A 166 8.447 -22.680 -5.019 1.00 0.00 C ATOM 2680 CD1 PHE A 166 7.187 -22.454 -5.589 1.00 0.00 C ATOM 2681 CD2 PHE A 166 9.208 -21.599 -4.555 1.00 0.00 C ATOM 2682 CE1 PHE A 166 6.689 -21.150 -5.693 1.00 0.00 C ATOM 2683 CE2 PHE A 166 8.710 -20.295 -4.661 1.00 0.00 C ATOM 2684 CZ PHE A 166 7.451 -20.071 -5.230 1.00 0.00 C ATOM 0 H PHE A 166 7.968 -24.263 -2.002 1.00 0.00 H new ATOM 0 HA PHE A 166 7.064 -24.539 -4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 166 10.001 -24.070 -4.513 1.00 0.00 H new ATOM 0 HB3 PHE A 166 9.038 -24.547 -5.897 1.00 0.00 H new ATOM 0 HD1 PHE A 166 6.600 -23.286 -5.948 1.00 0.00 H new ATOM 0 HD2 PHE A 166 10.179 -21.772 -4.115 1.00 0.00 H new ATOM 0 HE1 PHE A 166 5.717 -20.976 -6.130 1.00 0.00 H new ATOM 0 HE2 PHE A 166 9.297 -19.462 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 166 7.067 -19.065 -5.312 1.00 0.00 H new ATOM 2694 N LYS A 167 7.051 -27.122 -4.071 1.00 0.00 N ATOM 2695 CA LYS A 167 6.943 -28.523 -4.461 1.00 0.00 C ATOM 2696 C LYS A 167 6.561 -28.637 -5.932 1.00 0.00 C ATOM 2697 O LYS A 167 5.832 -29.547 -6.325 1.00 0.00 O ATOM 2698 CB LYS A 167 5.891 -29.226 -3.602 1.00 0.00 C ATOM 2699 CG LYS A 167 6.321 -29.191 -2.135 1.00 0.00 C ATOM 2700 CD LYS A 167 5.437 -30.138 -1.320 1.00 0.00 C ATOM 2701 CE LYS A 167 5.863 -30.100 0.149 1.00 0.00 C ATOM 2702 NZ LYS A 167 5.353 -28.851 0.782 1.00 0.00 N ATOM 0 H LYS A 167 6.284 -26.781 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 167 7.911 -29.000 -4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.924 -28.737 -3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.768 -30.258 -3.931 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.367 -29.485 -2.045 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.240 -28.176 -1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 167 4.391 -29.846 -1.414 1.00 0.00 H new ATOM 0 HD3 LYS A 167 5.521 -31.153 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 167 5.473 -30.972 0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 167 6.950 -30.141 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.523 -28.887 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 5.847 -28.030 0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.332 -28.763 0.604 1.00 0.00 H new ATOM 2716 N ALA A 168 7.056 -27.705 -6.740 1.00 0.00 N ATOM 2717 CA ALA A 168 6.757 -27.708 -8.166 1.00 0.00 C ATOM 2718 C ALA A 168 5.250 -27.755 -8.396 1.00 0.00 C ATOM 2719 O ALA A 168 4.477 -27.975 -7.463 1.00 0.00 O ATOM 2720 CB ALA A 168 7.417 -28.915 -8.835 1.00 0.00 C ATOM 0 H ALA A 168 7.662 -26.943 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 168 7.151 -26.791 -8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.189 -28.910 -9.901 1.00 0.00 H new ATOM 0 HB2 ALA A 168 8.497 -28.863 -8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.036 -29.833 -8.387 1.00 0.00 H new ATOM 2726 N LYS A 169 4.840 -27.549 -9.642 1.00 0.00 N ATOM 2727 CA LYS A 169 3.422 -27.571 -9.984 1.00 0.00 C ATOM 2728 C LYS A 169 3.239 -27.866 -11.469 1.00 0.00 C ATOM 2729 O LYS A 169 2.116 -27.968 -11.960 1.00 0.00 O ATOM 2730 CB LYS A 169 2.782 -26.223 -9.641 1.00 0.00 C ATOM 2731 CG LYS A 169 1.258 -26.367 -9.604 1.00 0.00 C ATOM 2732 CD LYS A 169 0.635 -25.078 -9.065 1.00 0.00 C ATOM 2733 CE LYS A 169 -0.855 -25.302 -8.801 1.00 0.00 C ATOM 2734 NZ LYS A 169 -1.466 -24.041 -8.293 1.00 0.00 N ATOM 0 H LYS A 169 5.464 -27.366 -10.428 1.00 0.00 H new ATOM 0 HA LYS A 169 2.936 -28.357 -9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.147 -25.872 -8.676 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.068 -25.475 -10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.878 -26.576 -10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.977 -27.210 -8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.137 -24.776 -8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.770 -24.269 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.354 -25.617 -9.717 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.990 -26.103 -8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.455 -23.982 -8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.435 -24.034 -7.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.935 -23.226 -8.660 1.00 0.00 H new ATOM 2748 N LYS A 170 4.356 -28.003 -12.178 1.00 0.00 N ATOM 2749 CA LYS A 170 4.313 -28.287 -13.609 1.00 0.00 C ATOM 2750 C LYS A 170 5.589 -28.997 -14.049 1.00 0.00 C ATOM 2751 O LYS A 170 6.691 -28.474 -13.882 1.00 0.00 O ATOM 2752 CB LYS A 170 4.153 -26.982 -14.394 1.00 0.00 C ATOM 2753 CG LYS A 170 3.763 -27.293 -15.846 1.00 0.00 C ATOM 2754 CD LYS A 170 2.239 -27.391 -15.964 1.00 0.00 C ATOM 2755 CE LYS A 170 1.871 -27.986 -17.324 1.00 0.00 C ATOM 2756 NZ LYS A 170 0.392 -27.933 -17.508 1.00 0.00 N ATOM 0 H LYS A 170 5.295 -27.923 -11.789 1.00 0.00 H new ATOM 0 HA LYS A 170 3.461 -28.937 -13.809 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.390 -26.358 -13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.085 -26.417 -14.371 1.00 0.00 H new ATOM 0 HG2 LYS A 170 4.139 -26.513 -16.508 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.222 -28.229 -16.163 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.841 -28.013 -15.163 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.791 -26.404 -15.854 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.367 -27.432 -18.121 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.219 -29.017 -17.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.143 -28.338 -18.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.071 -28.480 -16.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.072 -26.944 -17.465 1.00 0.00 H new ATOM 2770 N ARG A 171 5.432 -30.192 -14.609 1.00 0.00 N ATOM 2771 CA ARG A 171 6.579 -30.968 -15.068 1.00 0.00 C ATOM 2772 C ARG A 171 7.590 -30.073 -15.775 1.00 0.00 C ATOM 2773 O ARG A 171 7.221 -29.089 -16.418 1.00 0.00 O ATOM 2774 CB ARG A 171 6.117 -32.070 -16.026 1.00 0.00 C ATOM 2775 CG ARG A 171 5.168 -33.020 -15.293 1.00 0.00 C ATOM 2776 CD ARG A 171 4.483 -33.939 -16.306 1.00 0.00 C ATOM 2777 NE ARG A 171 3.775 -33.147 -17.306 1.00 0.00 N ATOM 2778 CZ ARG A 171 2.693 -32.445 -16.987 1.00 0.00 C ATOM 2779 NH1 ARG A 171 2.235 -32.472 -15.764 1.00 0.00 N ATOM 2780 NH2 ARG A 171 2.086 -31.732 -17.896 1.00 0.00 N ATOM 0 H ARG A 171 4.528 -30.642 -14.755 1.00 0.00 H new ATOM 0 HA ARG A 171 7.056 -31.417 -14.197 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.614 -31.630 -16.887 1.00 0.00 H new ATOM 0 HB3 ARG A 171 6.978 -32.620 -16.406 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.721 -33.613 -14.564 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.421 -32.450 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG A 171 5.224 -34.573 -16.792 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.784 -34.600 -15.794 1.00 0.00 H new ATOM 0 HE ARG A 171 4.117 -33.132 -18.267 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.708 -33.032 -15.055 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.404 -31.933 -15.518 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.442 -31.714 -18.852 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.255 -31.193 -17.651 1.00 0.00 H new ATOM 2794 N ASP A 172 8.868 -30.420 -15.653 1.00 0.00 N ATOM 2795 CA ASP A 172 9.927 -29.641 -16.285 1.00 0.00 C ATOM 2796 C ASP A 172 11.151 -30.516 -16.543 1.00 0.00 C ATOM 2797 O ASP A 172 11.184 -31.684 -16.158 1.00 0.00 O ATOM 2798 CB ASP A 172 10.318 -28.465 -15.390 1.00 0.00 C ATOM 2799 CG ASP A 172 11.241 -27.518 -16.148 1.00 0.00 C ATOM 2800 OD1 ASP A 172 10.730 -26.662 -16.853 1.00 0.00 O ATOM 2801 OD2 ASP A 172 12.445 -27.662 -16.016 1.00 0.00 O ATOM 0 H ASP A 172 9.194 -31.230 -15.126 1.00 0.00 H new ATOM 0 HA ASP A 172 9.555 -29.262 -17.237 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.425 -27.932 -15.064 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.816 -28.831 -14.492 1.00 0.00 H new ATOM 2806 N LEU A 173 12.153 -29.941 -17.200 1.00 0.00 N ATOM 2807 CA LEU A 173 13.376 -30.676 -17.506 1.00 0.00 C ATOM 2808 C LEU A 173 14.220 -30.859 -16.248 1.00 0.00 C ATOM 2809 O LEU A 173 15.449 -30.841 -16.306 1.00 0.00 O ATOM 2810 CB LEU A 173 14.187 -29.920 -18.562 1.00 0.00 C ATOM 2811 CG LEU A 173 13.540 -30.100 -19.938 1.00 0.00 C ATOM 2812 CD1 LEU A 173 12.074 -29.664 -19.881 1.00 0.00 C ATOM 2813 CD2 LEU A 173 14.289 -29.244 -20.963 1.00 0.00 C ATOM 0 H LEU A 173 12.144 -28.976 -17.529 1.00 0.00 H new ATOM 0 HA LEU A 173 13.102 -31.658 -17.891 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.235 -28.861 -18.308 1.00 0.00 H new ATOM 0 HB3 LEU A 173 15.212 -30.290 -18.581 1.00 0.00 H new ATOM 0 HG LEU A 173 13.590 -31.149 -20.229 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.617 -29.794 -20.862 1.00 0.00 H new ATOM 0 HD12 LEU A 173 11.542 -30.272 -19.150 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.017 -28.615 -19.590 1.00 0.00 H new ATOM 0 HD21 LEU A 173 13.832 -29.369 -21.945 1.00 0.00 H new ATOM 0 HD22 LEU A 173 14.237 -28.196 -20.669 1.00 0.00 H new ATOM 0 HD23 LEU A 173 15.332 -29.557 -21.006 1.00 0.00 H new ATOM 2825 N PHE A 174 13.552 -31.033 -15.111 1.00 0.00 N ATOM 2826 CA PHE A 174 14.252 -31.218 -13.842 1.00 0.00 C ATOM 2827 C PHE A 174 14.485 -32.699 -13.567 1.00 0.00 C ATOM 2828 O PHE A 174 14.026 -33.233 -12.557 1.00 0.00 O ATOM 2829 CB PHE A 174 13.431 -30.609 -12.704 1.00 0.00 C ATOM 2830 CG PHE A 174 14.207 -30.713 -11.411 1.00 0.00 C ATOM 2831 CD1 PHE A 174 15.378 -29.965 -11.237 1.00 0.00 C ATOM 2832 CD2 PHE A 174 13.754 -31.552 -10.386 1.00 0.00 C ATOM 2833 CE1 PHE A 174 16.097 -30.059 -10.039 1.00 0.00 C ATOM 2834 CE2 PHE A 174 14.473 -31.646 -9.189 1.00 0.00 C ATOM 2835 CZ PHE A 174 15.643 -30.899 -9.015 1.00 0.00 C ATOM 0 H PHE A 174 12.535 -31.050 -15.041 1.00 0.00 H new ATOM 0 HA PHE A 174 15.218 -30.718 -13.904 1.00 0.00 H new ATOM 0 HB2 PHE A 174 13.205 -29.565 -12.922 1.00 0.00 H new ATOM 0 HB3 PHE A 174 12.477 -31.128 -12.611 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.727 -29.316 -12.027 1.00 0.00 H new ATOM 0 HD2 PHE A 174 12.849 -32.127 -10.519 1.00 0.00 H new ATOM 0 HE1 PHE A 174 17.001 -29.484 -9.905 1.00 0.00 H new ATOM 0 HE2 PHE A 174 14.125 -32.295 -8.399 1.00 0.00 H new ATOM 0 HZ PHE A 174 16.196 -30.970 -8.090 1.00 0.00 H new ATOM 2845 N GLY A 175 15.201 -33.358 -14.471 1.00 0.00 N ATOM 2846 CA GLY A 175 15.490 -34.779 -14.316 1.00 0.00 C ATOM 2847 C GLY A 175 14.255 -35.620 -14.614 1.00 0.00 C ATOM 2848 O GLY A 175 13.201 -35.090 -14.966 1.00 0.00 O ATOM 0 H GLY A 175 15.590 -32.935 -15.314 1.00 0.00 H new ATOM 0 HA2 GLY A 175 16.300 -35.065 -14.987 1.00 0.00 H new ATOM 0 HA3 GLY A 175 15.833 -34.976 -13.300 1.00 0.00 H new ATOM 2852 N ARG A 176 14.390 -36.936 -14.472 1.00 0.00 N ATOM 2853 CA ARG A 176 13.276 -37.845 -14.732 1.00 0.00 C ATOM 2854 C ARG A 176 13.394 -39.100 -13.874 1.00 0.00 C ATOM 2855 O ARG A 176 13.048 -40.197 -14.312 1.00 0.00 O ATOM 2856 CB ARG A 176 13.256 -38.237 -16.211 1.00 0.00 C ATOM 2857 CG ARG A 176 13.072 -36.987 -17.072 1.00 0.00 C ATOM 2858 CD ARG A 176 12.761 -37.400 -18.511 1.00 0.00 C ATOM 2859 NE ARG A 176 12.460 -36.224 -19.320 1.00 0.00 N ATOM 2860 CZ ARG A 176 11.774 -36.328 -20.453 1.00 0.00 C ATOM 2861 NH1 ARG A 176 11.358 -37.497 -20.858 1.00 0.00 N ATOM 2862 NH2 ARG A 176 11.517 -35.263 -21.161 1.00 0.00 N ATOM 0 H ARG A 176 15.253 -37.395 -14.180 1.00 0.00 H new ATOM 0 HA ARG A 176 12.348 -37.332 -14.478 1.00 0.00 H new ATOM 0 HB2 ARG A 176 14.186 -38.740 -16.477 1.00 0.00 H new ATOM 0 HB3 ARG A 176 12.447 -38.943 -16.399 1.00 0.00 H new ATOM 0 HG2 ARG A 176 12.262 -36.375 -16.675 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.975 -36.377 -17.044 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.611 -37.934 -18.935 1.00 0.00 H new ATOM 0 HD3 ARG A 176 11.914 -38.086 -18.525 1.00 0.00 H new ATOM 0 HE ARG A 176 12.782 -35.307 -19.011 1.00 0.00 H new ATOM 0 HH11 ARG A 176 11.560 -38.330 -20.305 1.00 0.00 H new ATOM 0 HH12 ARG A 176 10.831 -37.578 -21.728 1.00 0.00 H new ATOM 0 HH21 ARG A 176 11.843 -34.350 -20.845 1.00 0.00 H new ATOM 0 HH22 ARG A 176 10.990 -35.344 -22.031 1.00 0.00 H new ATOM 2876 N GLY A 177 13.883 -38.932 -12.649 1.00 0.00 N ATOM 2877 CA GLY A 177 14.041 -40.060 -11.739 1.00 0.00 C ATOM 2878 C GLY A 177 12.685 -40.648 -11.364 1.00 0.00 C ATOM 2879 O GLY A 177 12.598 -41.781 -10.890 1.00 0.00 O ATOM 0 H GLY A 177 14.175 -38.033 -12.266 1.00 0.00 H new ATOM 0 HA2 GLY A 177 14.658 -40.827 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 177 14.563 -39.736 -10.839 1.00 0.00 H new ATOM 2883 N HIS A 178 11.629 -39.870 -11.579 1.00 0.00 N ATOM 2884 CA HIS A 178 10.278 -40.320 -11.261 1.00 0.00 C ATOM 2885 C HIS A 178 9.649 -41.021 -12.461 1.00 0.00 C ATOM 2886 O HIS A 178 9.547 -40.447 -13.546 1.00 0.00 O ATOM 2887 CB HIS A 178 9.414 -39.124 -10.856 1.00 0.00 C ATOM 2888 CG HIS A 178 8.032 -39.601 -10.504 1.00 0.00 C ATOM 2889 ND1 HIS A 178 6.891 -38.987 -10.997 1.00 0.00 N ATOM 2890 CD2 HIS A 178 7.593 -40.630 -9.710 1.00 0.00 C ATOM 2891 CE1 HIS A 178 5.830 -39.648 -10.498 1.00 0.00 C ATOM 2892 NE2 HIS A 178 6.201 -40.657 -9.707 1.00 0.00 N ATOM 0 H HIS A 178 11.682 -38.929 -11.970 1.00 0.00 H new ATOM 0 HA HIS A 178 10.335 -41.026 -10.433 1.00 0.00 H new ATOM 0 HB2 HIS A 178 9.861 -38.610 -10.005 1.00 0.00 H new ATOM 0 HB3 HIS A 178 9.365 -38.404 -11.673 1.00 0.00 H new ATOM 0 HD2 HIS A 178 8.230 -41.315 -9.170 1.00 0.00 H new ATOM 0 HE1 HIS A 178 4.803 -39.393 -10.712 1.00 0.00 H new ATOM 0 HE2 HIS A 178 5.595 -41.308 -9.208 1.00 0.00 H new ATOM 2901 N HIS A 179 9.225 -42.266 -12.259 1.00 0.00 N ATOM 2902 CA HIS A 179 8.605 -43.034 -13.333 1.00 0.00 C ATOM 2903 C HIS A 179 7.913 -44.274 -12.774 1.00 0.00 C ATOM 2904 O HIS A 179 8.215 -44.720 -11.667 1.00 0.00 O ATOM 2905 CB HIS A 179 9.664 -43.453 -14.357 1.00 0.00 C ATOM 2906 CG HIS A 179 10.591 -44.465 -13.742 1.00 0.00 C ATOM 2907 ND1 HIS A 179 10.466 -45.824 -13.987 1.00 0.00 N ATOM 2908 CD2 HIS A 179 11.665 -44.332 -12.897 1.00 0.00 C ATOM 2909 CE1 HIS A 179 11.440 -46.450 -13.300 1.00 0.00 C ATOM 2910 NE2 HIS A 179 12.200 -45.587 -12.620 1.00 0.00 N ATOM 0 H HIS A 179 9.299 -42.760 -11.370 1.00 0.00 H new ATOM 0 HA HIS A 179 7.860 -42.405 -13.821 1.00 0.00 H new ATOM 0 HB2 HIS A 179 9.183 -43.875 -15.240 1.00 0.00 H new ATOM 0 HB3 HIS A 179 10.229 -42.581 -14.688 1.00 0.00 H new ATOM 0 HD1 HIS A 179 9.764 -46.268 -14.579 1.00 0.00 H new ATOM 0 HD2 HIS A 179 12.038 -43.397 -12.507 1.00 0.00 H new ATOM 0 HE1 HIS A 179 11.589 -47.520 -13.299 1.00 0.00 H new ATOM 2919 N HIS A 180 6.982 -44.826 -13.547 1.00 0.00 N ATOM 2920 CA HIS A 180 6.252 -46.013 -13.117 1.00 0.00 C ATOM 2921 C HIS A 180 7.214 -47.075 -12.594 1.00 0.00 C ATOM 2922 O HIS A 180 8.282 -47.294 -13.167 1.00 0.00 O ATOM 2923 CB HIS A 180 5.444 -46.583 -14.284 1.00 0.00 C ATOM 2924 CG HIS A 180 6.366 -46.900 -15.430 1.00 0.00 C ATOM 2925 ND1 HIS A 180 7.304 -45.993 -15.896 1.00 0.00 N ATOM 2926 CD2 HIS A 180 6.504 -48.018 -16.214 1.00 0.00 C ATOM 2927 CE1 HIS A 180 7.959 -46.575 -16.917 1.00 0.00 C ATOM 2928 NE2 HIS A 180 7.509 -47.811 -17.152 1.00 0.00 N ATOM 0 H HIS A 180 6.717 -44.473 -14.467 1.00 0.00 H new ATOM 0 HA HIS A 180 5.574 -45.726 -12.313 1.00 0.00 H new ATOM 0 HB2 HIS A 180 4.917 -47.483 -13.969 1.00 0.00 H new ATOM 0 HB3 HIS A 180 4.688 -45.865 -14.601 1.00 0.00 H new ATOM 0 HD2 HIS A 180 5.920 -48.922 -16.117 1.00 0.00 H new ATOM 0 HE1 HIS A 180 8.751 -46.101 -17.478 1.00 0.00 H new ATOM 0 HE2 HIS A 180 7.833 -48.463 -17.866 1.00 0.00 H new ATOM 2937 N HIS A 181 6.830 -47.731 -11.503 1.00 0.00 N ATOM 2938 CA HIS A 181 7.667 -48.768 -10.911 1.00 0.00 C ATOM 2939 C HIS A 181 6.854 -49.632 -9.953 1.00 0.00 C ATOM 2940 O HIS A 181 7.361 -50.606 -9.397 1.00 0.00 O ATOM 2941 CB HIS A 181 8.837 -48.130 -10.157 1.00 0.00 C ATOM 2942 CG HIS A 181 9.887 -49.172 -9.882 1.00 0.00 C ATOM 2943 ND1 HIS A 181 10.347 -50.034 -10.864 1.00 0.00 N ATOM 2944 CD2 HIS A 181 10.573 -49.503 -8.740 1.00 0.00 C ATOM 2945 CE1 HIS A 181 11.270 -50.835 -10.301 1.00 0.00 C ATOM 2946 NE2 HIS A 181 11.447 -50.555 -9.007 1.00 0.00 N ATOM 0 H HIS A 181 5.951 -47.564 -11.014 1.00 0.00 H new ATOM 0 HA HIS A 181 8.052 -49.398 -11.713 1.00 0.00 H new ATOM 0 HB2 HIS A 181 9.262 -47.317 -10.745 1.00 0.00 H new ATOM 0 HB3 HIS A 181 8.486 -47.696 -9.221 1.00 0.00 H new ATOM 0 HD2 HIS A 181 10.454 -49.021 -7.781 1.00 0.00 H new ATOM 0 HE1 HIS A 181 11.803 -51.610 -10.831 1.00 0.00 H new ATOM 0 HE2 HIS A 181 12.084 -51.012 -8.355 1.00 0.00 H new ATOM 2955 N HIS A 182 5.589 -49.267 -9.764 1.00 0.00 N ATOM 2956 CA HIS A 182 4.714 -50.016 -8.871 1.00 0.00 C ATOM 2957 C HIS A 182 5.385 -50.228 -7.517 1.00 0.00 C ATOM 2958 O HIS A 182 5.768 -51.345 -7.170 1.00 0.00 O ATOM 2959 CB HIS A 182 4.370 -51.373 -9.490 1.00 0.00 C ATOM 2960 CG HIS A 182 3.192 -51.973 -8.772 1.00 0.00 C ATOM 2961 ND1 HIS A 182 1.886 -51.762 -9.188 1.00 0.00 N ATOM 2962 CD2 HIS A 182 3.106 -52.781 -7.665 1.00 0.00 C ATOM 2963 CE1 HIS A 182 1.079 -52.430 -8.345 1.00 0.00 C ATOM 2964 NE2 HIS A 182 1.772 -53.069 -7.398 1.00 0.00 N ATOM 0 H HIS A 182 5.151 -48.463 -10.214 1.00 0.00 H new ATOM 0 HA HIS A 182 3.799 -49.442 -8.725 1.00 0.00 H new ATOM 0 HB2 HIS A 182 4.140 -51.253 -10.549 1.00 0.00 H new ATOM 0 HB3 HIS A 182 5.228 -52.042 -9.424 1.00 0.00 H new ATOM 0 HD2 HIS A 182 3.947 -53.139 -7.089 1.00 0.00 H new ATOM 0 HE1 HIS A 182 0.002 -52.448 -8.424 1.00 0.00 H new ATOM 0 HE2 HIS A 182 1.402 -53.645 -6.642 1.00 0.00 H new ATOM 2973 N HIS A 183 5.524 -49.147 -6.756 1.00 0.00 N ATOM 2974 CA HIS A 183 6.151 -49.225 -5.443 1.00 0.00 C ATOM 2975 C HIS A 183 5.231 -49.932 -4.451 1.00 0.00 C ATOM 2976 O HIS A 183 4.223 -49.349 -4.090 1.00 0.00 O ATOM 2977 CB HIS A 183 6.469 -47.819 -4.932 1.00 0.00 C ATOM 2978 CG HIS A 183 7.092 -47.912 -3.566 1.00 0.00 C ATOM 2979 ND1 HIS A 183 6.408 -47.552 -2.415 1.00 0.00 N ATOM 2980 CD2 HIS A 183 8.335 -48.321 -3.151 1.00 0.00 C ATOM 2981 CE1 HIS A 183 7.235 -47.751 -1.373 1.00 0.00 C ATOM 2982 NE2 HIS A 183 8.423 -48.218 -1.765 1.00 0.00 N ATOM 2983 OXT HIS A 183 5.551 -51.045 -4.069 1.00 0.00 O ATOM 0 H HIS A 183 5.213 -48.213 -7.024 1.00 0.00 H new ATOM 0 HA HIS A 183 7.075 -49.796 -5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 183 7.148 -47.315 -5.620 1.00 0.00 H new ATOM 0 HB3 HIS A 183 5.558 -47.222 -4.888 1.00 0.00 H new ATOM 0 HD2 HIS A 183 9.124 -48.670 -3.800 1.00 0.00 H new ATOM 0 HE1 HIS A 183 6.970 -47.557 -0.344 1.00 0.00 H new ATOM 0 HE2 HIS A 183 9.223 -48.449 -1.176 1.00 0.00 H new TER 2992 HIS A 183