USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1041 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 121 ASN : amide:sc= -2.86! X(o=-2.6!,f=-2.3) USER MOD Set 1.2: A 147 THR OG1 : rot -71:sc= 0.282 USER MOD Set 2.1: A 32 TYR OH : rot -38:sc= 1.23 USER MOD Set 2.2: A 96 HIS : no HD1:sc= -6.66! C(o=-5.4!,f=-13!) USER MOD Set 3.1: A 38 TYR OH : rot -92:sc= 1.25 USER MOD Set 3.2: A 47 ASN :FLIP amide:sc= 0.912 F(o=-2.4!,f=2.2) USER MOD Set 4.1: A 35 THR OG1 : rot 144:sc= 1.59 USER MOD Set 4.2: A 66 TYR OH : rot 0:sc= -1.11 USER MOD Single : A 9 SER OG : rot 33:sc= 0.256 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= -3.04 USER MOD Single : A 19 THR OG1 : rot -97:sc= 1.47 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-4.7!) USER MOD Single : A 45 CYS SG : rot 170:sc= -0.0836 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.99! F(o=-1.9,f=-0.99!) USER MOD Single : A 50 THR OG1 : rot -123:sc= 0.921! USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.669 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.603 K(o=-0.6,f=-1.9!) USER MOD Single : A 61 ASN : amide:sc= -6.61! C(o=-6.6!,f=-6.2!) USER MOD Single : A 65 ASN : amide:sc= 0.376 K(o=0.38,f=-5.8!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot 130:sc= -0.886 USER MOD Single : A 82 SER OG : rot -136:sc= -5.09! USER MOD Single : A 84 CYS SG : rot 180:sc= -0.0555 USER MOD Single : A 85 SER OG : rot 28:sc= 0.0615 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -1.05 USER MOD Single : A 103 ASN : amide:sc= -4.11! C(o=-4.1!,f=-9.3!) USER MOD Single : A 105 ASN : amide:sc= 0.0123 K(o=0.012,f=-0.64) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -144:sc= 1.23 (180deg=0.537) USER MOD Single : A 118 MET CE :methyl 152:sc= -0.0842 (180deg=-0.454) USER MOD Single : A 134 ASN :FLIP amide:sc= -2.33 F(o=-3.4!,f=-2.3) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -3.67! C(o=-3.7!,f=-8.3!) USER MOD Single : A 144 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.2!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 50:sc= 0.259 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.526 11.429 -8.097 1.00 0.00 N ATOM 81 CA SER A 9 -1.817 11.519 -7.424 1.00 0.00 C ATOM 82 C SER A 9 -2.257 10.152 -6.909 1.00 0.00 C ATOM 83 O SER A 9 -2.867 10.044 -5.847 1.00 0.00 O ATOM 84 CB SER A 9 -2.874 12.082 -8.376 1.00 0.00 C ATOM 85 OG SER A 9 -2.382 13.215 -9.071 1.00 0.00 O ATOM 0 HA SER A 9 -1.709 12.192 -6.573 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.171 11.314 -9.090 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.766 12.356 -7.813 1.00 0.00 H new ATOM 0 HG SER A 9 -1.419 13.114 -9.222 1.00 0.00 H new ATOM 91 N ALA A 10 -1.941 9.109 -7.671 1.00 0.00 N ATOM 92 CA ALA A 10 -2.301 7.749 -7.292 1.00 0.00 C ATOM 93 C ALA A 10 -1.060 6.878 -7.129 1.00 0.00 C ATOM 94 O ALA A 10 -0.062 7.064 -7.827 1.00 0.00 O ATOM 95 CB ALA A 10 -3.240 7.144 -8.326 1.00 0.00 C ATOM 0 H ALA A 10 -1.436 9.181 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.814 7.790 -6.331 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.501 6.128 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.146 7.747 -8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.747 7.124 -9.298 1.00 0.00 H new ATOM 101 N LEU A 11 -1.128 5.928 -6.203 1.00 0.00 N ATOM 102 CA LEU A 11 -0.009 5.027 -5.947 1.00 0.00 C ATOM 103 C LEU A 11 -0.144 3.746 -6.763 1.00 0.00 C ATOM 104 O LEU A 11 -1.196 3.106 -6.765 1.00 0.00 O ATOM 105 CB LEU A 11 0.070 4.691 -4.457 1.00 0.00 C ATOM 106 CG LEU A 11 0.970 3.513 -4.082 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.346 3.672 -4.711 1.00 0.00 C ATOM 108 CD2 LEU A 11 1.084 3.390 -2.569 1.00 0.00 C ATOM 0 H LEU A 11 -1.946 5.761 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 11 0.909 5.532 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.421 5.575 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.938 4.481 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 11 0.520 2.598 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.973 2.825 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.248 3.711 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.804 4.595 -4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.728 2.547 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.511 4.306 -2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.094 3.229 -2.141 1.00 0.00 H new ATOM 120 N ARG A 12 0.929 3.376 -7.455 1.00 0.00 N ATOM 121 CA ARG A 12 0.932 2.170 -8.274 1.00 0.00 C ATOM 122 C ARG A 12 2.125 1.282 -7.933 1.00 0.00 C ATOM 123 O ARG A 12 3.269 1.739 -7.926 1.00 0.00 O ATOM 124 CB ARG A 12 0.964 2.537 -9.759 1.00 0.00 C ATOM 125 CG ARG A 12 1.632 1.486 -10.631 1.00 0.00 C ATOM 126 CD ARG A 12 1.260 1.660 -12.096 1.00 0.00 C ATOM 127 NE ARG A 12 2.150 2.593 -12.780 1.00 0.00 N ATOM 128 CZ ARG A 12 2.184 2.744 -14.099 1.00 0.00 C ATOM 129 NH1 ARG A 12 1.381 2.027 -14.872 1.00 0.00 N ATOM 130 NH2 ARG A 12 3.022 3.614 -14.648 1.00 0.00 N ATOM 0 H ARG A 12 1.807 3.894 -7.465 1.00 0.00 H new ATOM 0 HA ARG A 12 0.017 1.616 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -0.057 2.692 -10.109 1.00 0.00 H new ATOM 0 HB3 ARG A 12 1.489 3.484 -9.879 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.714 1.553 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.337 0.492 -10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.296 0.692 -12.596 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.233 2.019 -12.169 1.00 0.00 H new ATOM 0 HE ARG A 12 2.781 3.160 -12.214 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.735 1.357 -14.454 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.409 2.145 -15.885 1.00 0.00 H new ATOM 0 HH21 ARG A 12 3.641 4.168 -14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 12 3.047 3.729 -15.661 1.00 0.00 H new ATOM 144 N ILE A 13 1.850 0.014 -7.649 1.00 0.00 N ATOM 145 CA ILE A 13 2.901 -0.937 -7.307 1.00 0.00 C ATOM 146 C ILE A 13 2.767 -2.220 -8.120 1.00 0.00 C ATOM 147 O ILE A 13 1.683 -2.557 -8.596 1.00 0.00 O ATOM 148 CB ILE A 13 2.876 -1.288 -5.808 1.00 0.00 C ATOM 149 CG1 ILE A 13 2.893 -0.012 -4.963 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.057 -2.180 -5.453 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.780 -0.270 -3.476 1.00 0.00 C ATOM 0 H ILE A 13 0.909 -0.379 -7.649 1.00 0.00 H new ATOM 0 HA ILE A 13 3.850 -0.457 -7.544 1.00 0.00 H new ATOM 0 HB ILE A 13 1.957 -1.832 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.817 0.532 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.071 0.632 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.026 -2.419 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.005 -3.101 -6.034 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.987 -1.659 -5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.799 0.679 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.843 -0.787 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.616 -0.888 -3.149 1.00 0.00 H new ATOM 163 N LYS A 14 3.877 -2.935 -8.274 1.00 0.00 N ATOM 164 CA LYS A 14 3.885 -4.184 -9.027 1.00 0.00 C ATOM 165 C LYS A 14 4.776 -5.220 -8.350 1.00 0.00 C ATOM 166 O LYS A 14 5.938 -4.950 -8.046 1.00 0.00 O ATOM 167 CB LYS A 14 4.367 -3.937 -10.458 1.00 0.00 C ATOM 168 CG LYS A 14 4.372 -5.187 -11.322 1.00 0.00 C ATOM 169 CD LYS A 14 5.391 -5.084 -12.444 1.00 0.00 C ATOM 170 CE LYS A 14 5.637 -6.435 -13.099 1.00 0.00 C ATOM 171 NZ LYS A 14 6.726 -6.370 -14.112 1.00 0.00 N ATOM 0 H LYS A 14 4.783 -2.671 -7.887 1.00 0.00 H new ATOM 0 HA LYS A 14 2.866 -4.570 -9.055 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.728 -3.186 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.375 -3.523 -10.427 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.596 -6.057 -10.704 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.379 -5.343 -11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.039 -4.374 -13.193 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.329 -4.693 -12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.896 -7.168 -12.334 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.719 -6.781 -13.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.863 -7.310 -14.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.469 -5.690 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.608 -6.065 -13.654 1.00 0.00 H new ATOM 185 N ILE A 15 4.225 -6.407 -8.120 1.00 0.00 N ATOM 186 CA ILE A 15 4.971 -7.485 -7.483 1.00 0.00 C ATOM 187 C ILE A 15 5.685 -8.347 -8.518 1.00 0.00 C ATOM 188 O ILE A 15 5.161 -8.592 -9.606 1.00 0.00 O ATOM 189 CB ILE A 15 4.051 -8.381 -6.632 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.081 -7.524 -5.816 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.878 -9.271 -5.717 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.740 -6.790 -4.670 1.00 0.00 C ATOM 0 H ILE A 15 3.264 -6.647 -8.365 1.00 0.00 H new ATOM 0 HA ILE A 15 5.710 -7.015 -6.833 1.00 0.00 H new ATOM 0 HB ILE A 15 3.470 -9.018 -7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.606 -6.798 -6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.290 -8.161 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.214 -9.898 -5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.532 -9.903 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.481 -8.651 -5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.993 -6.203 -4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.191 -7.511 -3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.512 -6.126 -5.059 1.00 0.00 H new ATOM 204 N LEU A 16 6.883 -8.806 -8.173 1.00 0.00 N ATOM 205 CA LEU A 16 7.669 -9.643 -9.073 1.00 0.00 C ATOM 206 C LEU A 16 7.550 -11.115 -8.690 1.00 0.00 C ATOM 207 O LEU A 16 6.876 -11.891 -9.369 1.00 0.00 O ATOM 208 CB LEU A 16 9.138 -9.215 -9.046 1.00 0.00 C ATOM 209 CG LEU A 16 9.551 -8.171 -10.084 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.424 -8.736 -11.490 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.711 -6.910 -9.935 1.00 0.00 C ATOM 0 H LEU A 16 7.331 -8.613 -7.277 1.00 0.00 H new ATOM 0 HA LEU A 16 7.278 -9.516 -10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.363 -8.822 -8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.757 -10.101 -9.185 1.00 0.00 H new ATOM 0 HG LEU A 16 10.595 -7.910 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.722 -7.979 -12.215 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.069 -9.609 -11.591 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.389 -9.026 -11.673 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.018 -6.178 -10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.659 -7.155 -10.079 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.854 -6.493 -8.938 1.00 0.00 H new ATOM 223 N CYS A 17 8.206 -11.492 -7.598 1.00 0.00 N ATOM 224 CA CYS A 17 8.172 -12.871 -7.124 1.00 0.00 C ATOM 225 C CYS A 17 8.622 -12.957 -5.669 1.00 0.00 C ATOM 226 O CYS A 17 9.087 -11.973 -5.094 1.00 0.00 O ATOM 227 CB CYS A 17 9.063 -13.755 -7.998 1.00 0.00 C ATOM 228 SG CYS A 17 8.643 -15.513 -7.939 1.00 0.00 S ATOM 0 H CYS A 17 8.768 -10.862 -7.025 1.00 0.00 H new ATOM 0 HA CYS A 17 7.144 -13.226 -7.190 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.997 -13.411 -9.030 1.00 0.00 H new ATOM 0 HB3 CYS A 17 10.100 -13.629 -7.686 1.00 0.00 H new ATOM 0 HG CYS A 17 9.450 -16.178 -8.711 1.00 0.00 H new ATOM 234 N ALA A 18 8.479 -14.139 -5.080 1.00 0.00 N ATOM 235 CA ALA A 18 8.871 -14.353 -3.692 1.00 0.00 C ATOM 236 C ALA A 18 9.956 -15.420 -3.586 1.00 0.00 C ATOM 237 O ALA A 18 10.174 -16.194 -4.519 1.00 0.00 O ATOM 238 CB ALA A 18 7.661 -14.744 -2.856 1.00 0.00 C ATOM 0 H ALA A 18 8.095 -14.963 -5.542 1.00 0.00 H new ATOM 0 HA ALA A 18 9.278 -13.418 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.968 -14.901 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.918 -13.948 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.229 -15.664 -3.249 1.00 0.00 H new ATOM 244 N THR A 19 10.636 -15.455 -2.444 1.00 0.00 N ATOM 245 CA THR A 19 11.700 -16.425 -2.218 1.00 0.00 C ATOM 246 C THR A 19 11.522 -17.133 -0.879 1.00 0.00 C ATOM 247 O THR A 19 10.884 -16.606 0.033 1.00 0.00 O ATOM 248 CB THR A 19 13.087 -15.756 -2.251 1.00 0.00 C ATOM 249 OG1 THR A 19 14.110 -16.741 -2.072 1.00 0.00 O ATOM 250 CG2 THR A 19 13.202 -14.695 -1.167 1.00 0.00 C ATOM 0 H THR A 19 10.469 -14.823 -1.661 1.00 0.00 H new ATOM 0 HA THR A 19 11.638 -17.156 -3.024 1.00 0.00 H new ATOM 0 HB THR A 19 13.211 -15.276 -3.222 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.381 -16.764 -1.131 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.190 -14.237 -1.210 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.440 -13.931 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.058 -15.156 -0.190 1.00 0.00 H new ATOM 258 N TYR A 20 12.090 -18.329 -0.768 1.00 0.00 N ATOM 259 CA TYR A 20 11.992 -19.110 0.459 1.00 0.00 C ATOM 260 C TYR A 20 10.632 -18.915 1.122 1.00 0.00 C ATOM 261 O TYR A 20 10.542 -18.721 2.335 1.00 0.00 O ATOM 262 CB TYR A 20 13.107 -18.716 1.429 1.00 0.00 C ATOM 263 CG TYR A 20 14.421 -18.406 0.748 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.046 -19.348 -0.060 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.037 -17.172 0.913 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.247 -19.069 -0.683 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.237 -16.884 0.292 1.00 0.00 C ATOM 268 CZ TYR A 20 16.838 -17.836 -0.504 1.00 0.00 C ATOM 269 OH TYR A 20 18.034 -17.554 -1.125 1.00 0.00 O ATOM 0 H TYR A 20 12.623 -18.778 -1.513 1.00 0.00 H new ATOM 0 HA TYR A 20 12.101 -20.163 0.199 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.789 -17.844 2.000 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.259 -19.526 2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.585 -20.314 -0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.570 -16.425 1.537 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.721 -19.813 -1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.702 -15.919 0.429 1.00 0.00 H new ATOM 0 HH TYR A 20 18.314 -16.643 -0.897 1.00 0.00 H new ATOM 279 N VAL A 21 9.575 -18.967 0.318 1.00 0.00 N ATOM 280 CA VAL A 21 8.219 -18.798 0.825 1.00 0.00 C ATOM 281 C VAL A 21 7.884 -19.863 1.863 1.00 0.00 C ATOM 282 O VAL A 21 8.267 -21.024 1.723 1.00 0.00 O ATOM 283 CB VAL A 21 7.182 -18.862 -0.312 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.826 -18.373 0.173 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.654 -18.049 -1.508 1.00 0.00 C ATOM 0 H VAL A 21 9.632 -19.125 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 21 8.176 -17.814 1.291 1.00 0.00 H new ATOM 0 HB VAL A 21 7.076 -19.901 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.107 -18.426 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.486 -19.001 0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.912 -17.342 0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.910 -18.105 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.790 -17.009 -1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.601 -18.450 -1.869 1.00 0.00 H new ATOM 394 N ILE A 28 -1.193 -27.178 -0.736 1.00 0.00 N ATOM 395 CA ILE A 28 -1.816 -25.911 -1.097 1.00 0.00 C ATOM 396 C ILE A 28 -2.069 -25.831 -2.599 1.00 0.00 C ATOM 397 O ILE A 28 -1.224 -26.222 -3.403 1.00 0.00 O ATOM 398 CB ILE A 28 -0.947 -24.713 -0.670 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.821 -24.665 0.854 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.536 -23.415 -1.200 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.390 -23.897 1.336 1.00 0.00 C ATOM 0 HA ILE A 28 -2.767 -25.866 -0.567 1.00 0.00 H new ATOM 0 HB ILE A 28 0.049 -24.836 -1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.719 -24.210 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.772 -25.684 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.910 -22.578 -0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.578 -23.452 -2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.542 -23.283 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.415 -23.904 2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.295 -24.365 0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.333 -22.868 0.981 1.00 0.00 H new ATOM 413 N ASP A 29 -3.238 -25.319 -2.970 1.00 0.00 N ATOM 414 CA ASP A 29 -3.602 -25.184 -4.375 1.00 0.00 C ATOM 415 C ASP A 29 -2.942 -23.955 -4.992 1.00 0.00 C ATOM 416 O ASP A 29 -2.213 -24.057 -5.979 1.00 0.00 O ATOM 417 CB ASP A 29 -5.121 -25.092 -4.524 1.00 0.00 C ATOM 418 CG ASP A 29 -5.800 -26.440 -4.381 1.00 0.00 C ATOM 419 OD1 ASP A 29 -5.089 -27.466 -4.387 1.00 0.00 O ATOM 420 OD2 ASP A 29 -7.043 -26.468 -4.264 1.00 0.00 O ATOM 0 H ASP A 29 -3.949 -24.991 -2.317 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.246 -26.068 -4.903 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.516 -24.408 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.362 -24.669 -5.499 1.00 0.00 H new ATOM 425 N LYS A 30 -3.204 -22.792 -4.405 1.00 0.00 N ATOM 426 CA LYS A 30 -2.636 -21.542 -4.895 1.00 0.00 C ATOM 427 C LYS A 30 -2.355 -20.583 -3.743 1.00 0.00 C ATOM 428 O LYS A 30 -2.649 -20.885 -2.586 1.00 0.00 O ATOM 429 CB LYS A 30 -3.587 -20.885 -5.899 1.00 0.00 C ATOM 430 CG LYS A 30 -3.931 -21.773 -7.082 1.00 0.00 C ATOM 431 CD LYS A 30 -2.801 -21.813 -8.096 1.00 0.00 C ATOM 432 CE LYS A 30 -3.276 -22.345 -9.440 1.00 0.00 C ATOM 433 NZ LYS A 30 -3.326 -23.833 -9.462 1.00 0.00 N ATOM 0 H LYS A 30 -3.807 -22.689 -3.589 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.693 -21.771 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.507 -20.605 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.134 -19.964 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.142 -22.783 -6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.839 -21.406 -7.562 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.391 -20.811 -8.225 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.995 -22.442 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.266 -21.945 -9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.609 -21.993 -10.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.654 -24.156 -10.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.376 -24.215 -9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.982 -24.169 -8.729 1.00 0.00 H new ATOM 447 N ILE A 31 -1.786 -19.427 -4.067 1.00 0.00 N ATOM 448 CA ILE A 31 -1.468 -18.423 -3.058 1.00 0.00 C ATOM 449 C ILE A 31 -1.781 -17.019 -3.563 1.00 0.00 C ATOM 450 O ILE A 31 -2.130 -16.830 -4.728 1.00 0.00 O ATOM 451 CB ILE A 31 0.014 -18.490 -2.645 1.00 0.00 C ATOM 452 CG1 ILE A 31 0.897 -18.741 -3.870 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.225 -19.577 -1.602 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.335 -18.315 -3.676 1.00 0.00 C ATOM 0 H ILE A 31 -1.536 -19.162 -5.020 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.089 -18.641 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 31 0.297 -17.533 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.871 -19.803 -4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.480 -18.207 -4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.277 -19.612 -1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.379 -19.359 -0.721 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.072 -20.541 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.902 -18.523 -4.584 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.372 -17.247 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.769 -18.868 -2.843 1.00 0.00 H new ATOM 466 N TYR A 32 -1.651 -16.036 -2.678 1.00 0.00 N ATOM 467 CA TYR A 32 -1.920 -14.648 -3.033 1.00 0.00 C ATOM 468 C TYR A 32 -1.375 -13.698 -1.971 1.00 0.00 C ATOM 469 O TYR A 32 -1.123 -14.098 -0.834 1.00 0.00 O ATOM 470 CB TYR A 32 -3.423 -14.427 -3.209 1.00 0.00 C ATOM 471 CG TYR A 32 -4.167 -14.263 -1.902 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.676 -15.366 -1.228 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.362 -13.006 -1.344 1.00 0.00 C ATOM 474 CE1 TYR A 32 -5.358 -15.222 -0.035 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.041 -12.853 -0.150 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.537 -13.964 0.500 1.00 0.00 C ATOM 477 OH TYR A 32 -6.215 -13.815 1.689 1.00 0.00 O ATOM 0 H TYR A 32 -1.361 -16.175 -1.710 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.416 -14.437 -3.976 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.582 -13.540 -3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.845 -15.271 -3.754 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -4.536 -16.353 -1.644 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -3.977 -12.134 -1.851 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.749 -16.090 0.475 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.183 -11.869 0.272 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.961 -14.449 1.722 1.00 0.00 H new ATOM 487 N VAL A 33 -1.196 -12.437 -2.350 1.00 0.00 N ATOM 488 CA VAL A 33 -0.683 -11.428 -1.430 1.00 0.00 C ATOM 489 C VAL A 33 -1.713 -10.331 -1.187 1.00 0.00 C ATOM 490 O VAL A 33 -2.492 -9.989 -2.077 1.00 0.00 O ATOM 491 CB VAL A 33 0.613 -10.790 -1.964 1.00 0.00 C ATOM 492 CG1 VAL A 33 0.940 -9.520 -1.193 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.765 -11.781 -1.888 1.00 0.00 C ATOM 0 H VAL A 33 -1.398 -12.089 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.469 -11.936 -0.490 1.00 0.00 H new ATOM 0 HB VAL A 33 0.462 -10.523 -3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.859 -9.083 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.123 -8.807 -1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.073 -9.759 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.673 -11.314 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.919 -12.081 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.529 -12.660 -2.489 1.00 0.00 H new ATOM 503 N ARG A 34 -1.712 -9.784 0.024 1.00 0.00 N ATOM 504 CA ARG A 34 -2.648 -8.726 0.385 1.00 0.00 C ATOM 505 C ARG A 34 -1.904 -7.455 0.782 1.00 0.00 C ATOM 506 O ARG A 34 -0.917 -7.503 1.517 1.00 0.00 O ATOM 507 CB ARG A 34 -3.548 -9.183 1.535 1.00 0.00 C ATOM 508 CG ARG A 34 -4.491 -8.102 2.037 1.00 0.00 C ATOM 509 CD ARG A 34 -5.818 -8.132 1.296 1.00 0.00 C ATOM 510 NE ARG A 34 -6.448 -9.448 1.355 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.616 -9.731 0.787 1.00 0.00 C ATOM 512 NH1 ARG A 34 -8.276 -8.794 0.121 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.124 -10.952 0.885 1.00 0.00 N ATOM 0 H ARG A 34 -1.074 -10.056 0.772 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.266 -8.508 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.134 -10.041 1.207 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.923 -9.521 2.362 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -4.666 -8.237 3.104 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.025 -7.125 1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -6.490 -7.389 1.725 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.658 -7.853 0.255 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.965 -10.191 1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.888 -7.854 0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.172 -9.013 -0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.618 -11.675 1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.020 -11.168 0.449 1.00 0.00 H new ATOM 527 N THR A 35 -2.384 -6.316 0.291 1.00 0.00 N ATOM 528 CA THR A 35 -1.764 -5.032 0.592 1.00 0.00 C ATOM 529 C THR A 35 -2.802 -4.015 1.052 1.00 0.00 C ATOM 530 O THR A 35 -3.989 -4.150 0.760 1.00 0.00 O ATOM 531 CB THR A 35 -1.017 -4.468 -0.632 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.947 -4.175 -1.681 1.00 0.00 O ATOM 533 CG2 THR A 35 0.025 -5.457 -1.132 1.00 0.00 C ATOM 0 H THR A 35 -3.201 -6.257 -0.317 1.00 0.00 H new ATOM 0 HA THR A 35 -1.049 -5.207 1.396 1.00 0.00 H new ATOM 0 HB THR A 35 -0.510 -3.551 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.662 -3.366 -2.155 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.540 -5.037 -1.996 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.748 -5.655 -0.340 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.465 -6.388 -1.418 1.00 0.00 H new ATOM 541 N GLY A 36 -2.346 -2.996 1.775 1.00 0.00 N ATOM 542 CA GLY A 36 -3.249 -1.971 2.264 1.00 0.00 C ATOM 543 C GLY A 36 -2.554 -0.967 3.162 1.00 0.00 C ATOM 544 O GLY A 36 -1.688 -1.332 3.958 1.00 0.00 O ATOM 0 H GLY A 36 -1.368 -2.863 2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.694 -1.449 1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.065 -2.441 2.813 1.00 0.00 H new ATOM 548 N ILE A 37 -2.932 0.300 3.034 1.00 0.00 N ATOM 549 CA ILE A 37 -2.338 1.359 3.841 1.00 0.00 C ATOM 550 C ILE A 37 -3.163 1.621 5.097 1.00 0.00 C ATOM 551 O ILE A 37 -4.387 1.731 5.036 1.00 0.00 O ATOM 552 CB ILE A 37 -2.209 2.670 3.043 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.186 2.508 1.917 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.815 3.815 3.964 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.705 1.718 0.737 1.00 0.00 C ATOM 0 H ILE A 37 -3.647 0.618 2.380 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.343 1.018 4.127 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.176 2.904 2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.876 3.495 1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.298 2.014 2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.728 4.734 3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.577 3.942 4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.858 3.591 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.926 1.644 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.989 0.718 1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.575 2.222 0.316 1.00 0.00 H new ATOM 567 N TYR A 38 -2.483 1.721 6.234 1.00 0.00 N ATOM 568 CA TYR A 38 -3.152 1.970 7.505 1.00 0.00 C ATOM 569 C TYR A 38 -2.523 3.157 8.229 1.00 0.00 C ATOM 570 O TYR A 38 -1.378 3.524 7.965 1.00 0.00 O ATOM 571 CB TYR A 38 -3.087 0.725 8.392 1.00 0.00 C ATOM 572 CG TYR A 38 -3.792 -0.476 7.802 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.281 -1.127 6.686 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.969 -0.958 8.360 1.00 0.00 C ATOM 575 CE1 TYR A 38 -3.922 -2.224 6.144 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.616 -2.055 7.825 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.089 -2.685 6.717 1.00 0.00 C ATOM 578 OH TYR A 38 -5.731 -3.777 6.180 1.00 0.00 O ATOM 0 H TYR A 38 -1.469 1.633 6.301 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.196 2.206 7.297 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -2.042 0.471 8.571 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.530 0.956 9.361 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.367 -0.769 6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.385 -0.467 9.227 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -3.512 -2.718 5.276 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.530 -2.417 8.272 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.395 -3.477 5.524 1.00 0.00 H new ATOM 588 N HIS A 39 -3.281 3.752 9.144 1.00 0.00 N ATOM 589 CA HIS A 39 -2.799 4.897 9.908 1.00 0.00 C ATOM 590 C HIS A 39 -3.128 4.739 11.390 1.00 0.00 C ATOM 591 O HIS A 39 -4.226 5.073 11.831 1.00 0.00 O ATOM 592 CB HIS A 39 -3.414 6.190 9.372 1.00 0.00 C ATOM 593 CG HIS A 39 -2.997 7.412 10.131 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.415 8.684 9.801 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.194 7.551 11.212 1.00 0.00 C ATOM 596 CE1 HIS A 39 -2.887 9.552 10.644 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.142 8.891 11.511 1.00 0.00 N ATOM 0 H HIS A 39 -4.231 3.461 9.374 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.716 4.946 9.798 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.134 6.309 8.325 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.500 6.106 9.403 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.688 6.757 11.741 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.039 10.621 10.627 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.614 9.307 12.278 1.00 0.00 H new ATOM 606 N GLY A 40 -2.167 4.226 12.153 1.00 0.00 N ATOM 607 CA GLY A 40 -2.375 4.032 13.576 1.00 0.00 C ATOM 608 C GLY A 40 -3.110 2.743 13.884 1.00 0.00 C ATOM 609 O GLY A 40 -3.865 2.667 14.852 1.00 0.00 O ATOM 0 H GLY A 40 -1.249 3.942 11.811 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.410 4.027 14.084 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.941 4.874 13.975 1.00 0.00 H new ATOM 613 N GLY A 41 -2.890 1.725 13.056 1.00 0.00 N ATOM 614 CA GLY A 41 -3.546 0.447 13.261 1.00 0.00 C ATOM 615 C GLY A 41 -4.894 0.371 12.572 1.00 0.00 C ATOM 616 O GLY A 41 -5.432 -0.717 12.367 1.00 0.00 O ATOM 0 H GLY A 41 -2.269 1.763 12.247 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.905 -0.351 12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.677 0.277 14.330 1.00 0.00 H new ATOM 620 N GLU A 42 -5.442 1.529 12.217 1.00 0.00 N ATOM 621 CA GLU A 42 -6.737 1.587 11.549 1.00 0.00 C ATOM 622 C GLU A 42 -6.566 1.701 10.037 1.00 0.00 C ATOM 623 O GLU A 42 -5.670 2.383 9.538 1.00 0.00 O ATOM 624 CB GLU A 42 -7.552 2.773 12.072 1.00 0.00 C ATOM 625 CG GLU A 42 -8.220 2.509 13.411 1.00 0.00 C ATOM 626 CD GLU A 42 -8.968 3.718 13.938 1.00 0.00 C ATOM 627 OE1 GLU A 42 -8.374 4.816 13.971 1.00 0.00 O ATOM 628 OE2 GLU A 42 -10.148 3.566 14.316 1.00 0.00 O ATOM 0 H GLU A 42 -5.010 2.438 12.381 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.271 0.662 11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.897 3.639 12.167 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.316 3.030 11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.913 1.674 13.309 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.464 2.209 14.137 1.00 0.00 H new ATOM 635 N PRO A 43 -7.444 1.016 9.290 1.00 0.00 N ATOM 636 CA PRO A 43 -7.411 1.024 7.824 1.00 0.00 C ATOM 637 C PRO A 43 -7.819 2.373 7.242 1.00 0.00 C ATOM 638 O PRO A 43 -8.452 3.186 7.917 1.00 0.00 O ATOM 639 CB PRO A 43 -8.429 -0.053 7.441 1.00 0.00 C ATOM 640 CG PRO A 43 -9.365 -0.119 8.599 1.00 0.00 C ATOM 641 CD PRO A 43 -8.537 0.183 9.818 1.00 0.00 C ATOM 0 HA PRO A 43 -6.408 0.840 7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.954 0.208 6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.943 -1.014 7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.174 0.603 8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.825 -1.105 8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.115 0.712 10.576 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.160 -0.728 10.283 1.00 0.00 H new ATOM 649 N LEU A 44 -7.452 2.605 5.987 1.00 0.00 N ATOM 650 CA LEU A 44 -7.780 3.857 5.313 1.00 0.00 C ATOM 651 C LEU A 44 -8.633 3.601 4.074 1.00 0.00 C ATOM 652 O LEU A 44 -9.402 4.464 3.649 1.00 0.00 O ATOM 653 CB LEU A 44 -6.501 4.599 4.921 1.00 0.00 C ATOM 654 CG LEU A 44 -5.912 5.527 5.984 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.364 4.722 7.152 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.824 6.404 5.382 1.00 0.00 C ATOM 0 H LEU A 44 -6.927 1.943 5.415 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.353 4.474 6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.745 3.862 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.706 5.187 4.026 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.708 6.172 6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.949 5.400 7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.168 4.137 7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.582 4.051 6.796 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.416 7.058 6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.029 5.775 4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.247 7.009 4.579 1.00 0.00 H new ATOM 668 N CYS A 45 -8.493 2.411 3.501 1.00 0.00 N ATOM 669 CA CYS A 45 -9.251 2.041 2.312 1.00 0.00 C ATOM 670 C CYS A 45 -9.329 0.525 2.166 1.00 0.00 C ATOM 671 O CYS A 45 -8.626 -0.212 2.858 1.00 0.00 O ATOM 672 CB CYS A 45 -8.613 2.653 1.064 1.00 0.00 C ATOM 673 SG CYS A 45 -7.049 1.884 0.582 1.00 0.00 S ATOM 0 H CYS A 45 -7.861 1.686 3.841 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.263 2.430 2.422 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -9.315 2.574 0.234 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.444 3.716 1.239 1.00 0.00 H new ATOM 0 HG CYS A 45 -6.696 2.318 -0.592 1.00 0.00 H new ATOM 679 N ASP A 46 -10.190 0.066 1.265 1.00 0.00 N ATOM 680 CA ASP A 46 -10.361 -1.363 1.029 1.00 0.00 C ATOM 681 C ASP A 46 -9.034 -2.013 0.646 1.00 0.00 C ATOM 682 O ASP A 46 -8.319 -1.520 -0.224 1.00 0.00 O ATOM 683 CB ASP A 46 -11.395 -1.600 -0.073 1.00 0.00 C ATOM 684 CG ASP A 46 -12.687 -0.846 0.174 1.00 0.00 C ATOM 685 OD1 ASP A 46 -13.401 -1.193 1.138 1.00 0.00 O ATOM 686 OD2 ASP A 46 -12.983 0.092 -0.596 1.00 0.00 O ATOM 0 H ASP A 46 -10.781 0.663 0.686 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.716 -1.819 1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.977 -1.294 -1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.608 -2.667 -0.144 1.00 0.00 H new ATOM 691 N ASN A 47 -8.714 -3.123 1.304 1.00 0.00 N ATOM 692 CA ASN A 47 -7.472 -3.839 1.034 1.00 0.00 C ATOM 693 C ASN A 47 -7.458 -4.384 -0.391 1.00 0.00 C ATOM 694 O ASN A 47 -8.501 -4.727 -0.947 1.00 0.00 O ATOM 695 CB ASN A 47 -7.294 -4.986 2.032 1.00 0.00 C ATOM 696 CG ASN A 47 -7.686 -4.591 3.442 1.00 0.00 C ATOM 697 OD1 ASN A 47 -6.982 -3.612 4.000 1.00 0.00 O flip ATOM 698 ND2 ASN A 47 -8.610 -5.159 4.024 1.00 0.00 N flip ATOM 0 H ASN A 47 -9.297 -3.546 2.027 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.645 -3.138 1.144 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.897 -5.837 1.715 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.254 -5.312 2.025 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -9.124 -5.906 3.557 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.862 -4.882 4.973 1.00 0.00 H new ATOM 705 N VAL A 48 -6.267 -4.460 -0.977 1.00 0.00 N ATOM 706 CA VAL A 48 -6.115 -4.964 -2.337 1.00 0.00 C ATOM 707 C VAL A 48 -5.397 -6.308 -2.347 1.00 0.00 C ATOM 708 O VAL A 48 -4.534 -6.569 -1.511 1.00 0.00 O ATOM 709 CB VAL A 48 -5.335 -3.971 -3.220 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.363 -4.414 -4.674 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.901 -2.567 -3.070 1.00 0.00 C ATOM 0 H VAL A 48 -5.394 -4.179 -0.531 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.119 -5.088 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.296 -3.956 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.807 -3.701 -5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.907 -5.400 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.395 -4.460 -5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.338 -1.879 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.948 -2.563 -3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.823 -2.252 -2.029 1.00 0.00 H new ATOM 721 N ASN A 49 -5.761 -7.159 -3.302 1.00 0.00 N ATOM 722 CA ASN A 49 -5.151 -8.479 -3.421 1.00 0.00 C ATOM 723 C ASN A 49 -4.691 -8.738 -4.853 1.00 0.00 C ATOM 724 O ASN A 49 -5.329 -8.298 -5.811 1.00 0.00 O ATOM 725 CB ASN A 49 -6.141 -9.562 -2.988 1.00 0.00 C ATOM 726 CG ASN A 49 -7.464 -9.463 -3.722 1.00 0.00 C ATOM 727 OD1 ASN A 49 -8.558 -9.438 -2.968 1.00 0.00 O flip ATOM 728 ND2 ASN A 49 -7.503 -9.410 -4.951 1.00 0.00 N flip ATOM 0 H ASN A 49 -6.474 -6.958 -4.003 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.280 -8.510 -2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.702 -10.544 -3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.317 -9.482 -1.915 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.637 -9.432 -5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.401 -9.344 -5.430 1.00 0.00 H new ATOM 735 N THR A 50 -3.581 -9.455 -4.992 1.00 0.00 N ATOM 736 CA THR A 50 -3.035 -9.772 -6.306 1.00 0.00 C ATOM 737 C THR A 50 -3.648 -11.053 -6.861 1.00 0.00 C ATOM 738 O THR A 50 -4.436 -11.716 -6.188 1.00 0.00 O ATOM 739 CB THR A 50 -1.504 -9.930 -6.255 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.017 -10.403 -7.516 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.095 -10.897 -5.153 1.00 0.00 C ATOM 0 H THR A 50 -3.042 -9.828 -4.210 1.00 0.00 H new ATOM 0 HA THR A 50 -3.285 -8.938 -6.962 1.00 0.00 H new ATOM 0 HB THR A 50 -1.068 -8.954 -6.041 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.512 -11.232 -7.382 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.009 -10.992 -5.137 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.441 -10.519 -4.191 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.542 -11.873 -5.341 1.00 0.00 H new ATOM 749 N GLN A 51 -3.280 -11.394 -8.092 1.00 0.00 N ATOM 750 CA GLN A 51 -3.795 -12.596 -8.737 1.00 0.00 C ATOM 751 C GLN A 51 -3.359 -13.848 -7.983 1.00 0.00 C ATOM 752 O GLN A 51 -2.491 -13.788 -7.111 1.00 0.00 O ATOM 753 CB GLN A 51 -3.316 -12.667 -10.188 1.00 0.00 C ATOM 754 CG GLN A 51 -1.843 -13.018 -10.325 1.00 0.00 C ATOM 755 CD GLN A 51 -1.398 -13.109 -11.772 1.00 0.00 C ATOM 756 OE1 GLN A 51 -0.544 -12.343 -12.219 1.00 0.00 O ATOM 757 NE2 GLN A 51 -1.975 -14.048 -12.511 1.00 0.00 N ATOM 0 H GLN A 51 -2.628 -10.855 -8.662 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.884 -12.547 -8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.909 -13.409 -10.722 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.499 -11.706 -10.670 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.245 -12.266 -9.811 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.652 -13.970 -9.829 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.678 -14.661 -12.099 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.715 -14.157 -13.491 1.00 0.00 H new ATOM 766 N ARG A 52 -3.965 -14.980 -8.324 1.00 0.00 N ATOM 767 CA ARG A 52 -3.640 -16.246 -7.678 1.00 0.00 C ATOM 768 C ARG A 52 -2.550 -16.985 -8.448 1.00 0.00 C ATOM 769 O ARG A 52 -2.539 -16.990 -9.679 1.00 0.00 O ATOM 770 CB ARG A 52 -4.888 -17.124 -7.571 1.00 0.00 C ATOM 771 CG ARG A 52 -5.741 -16.824 -6.350 1.00 0.00 C ATOM 772 CD ARG A 52 -7.176 -17.291 -6.543 1.00 0.00 C ATOM 773 NE ARG A 52 -7.966 -16.329 -7.307 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.356 -15.153 -6.829 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.029 -14.794 -5.595 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.073 -14.332 -7.585 1.00 0.00 N ATOM 0 H ARG A 52 -4.684 -15.047 -9.044 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.270 -16.029 -6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.493 -16.991 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.584 -18.170 -7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.312 -17.314 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.730 -15.752 -6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.178 -18.252 -7.057 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.640 -17.449 -5.569 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.233 -16.574 -8.260 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.477 -15.422 -5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.330 -13.890 -5.230 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.326 -14.604 -8.535 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.372 -13.429 -7.216 1.00 0.00 H new ATOM 790 N VAL A 53 -1.633 -17.608 -7.715 1.00 0.00 N ATOM 791 CA VAL A 53 -0.539 -18.351 -8.328 1.00 0.00 C ATOM 792 C VAL A 53 -0.173 -19.576 -7.498 1.00 0.00 C ATOM 793 O VAL A 53 -0.353 -19.609 -6.280 1.00 0.00 O ATOM 794 CB VAL A 53 0.712 -17.468 -8.499 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.317 -16.051 -8.886 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.543 -17.470 -7.225 1.00 0.00 C ATOM 0 H VAL A 53 -1.626 -17.613 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.886 -18.672 -9.310 1.00 0.00 H new ATOM 0 HB VAL A 53 1.321 -17.882 -9.303 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.214 -15.442 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.233 -16.071 -9.827 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.313 -15.623 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.423 -16.841 -7.363 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.946 -17.082 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.857 -18.489 -6.997 1.00 0.00 H new ATOM 806 N PRO A 54 0.355 -20.610 -8.170 1.00 0.00 N ATOM 807 CA PRO A 54 0.759 -21.857 -7.514 1.00 0.00 C ATOM 808 C PRO A 54 1.989 -21.676 -6.631 1.00 0.00 C ATOM 809 O PRO A 54 2.945 -20.999 -7.013 1.00 0.00 O ATOM 810 CB PRO A 54 1.075 -22.789 -8.687 1.00 0.00 C ATOM 811 CG PRO A 54 1.435 -21.877 -9.809 1.00 0.00 C ATOM 812 CD PRO A 54 0.599 -20.641 -9.622 1.00 0.00 C ATOM 0 HA PRO A 54 -0.016 -22.236 -6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.896 -23.464 -8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.216 -23.410 -8.942 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.498 -21.636 -9.790 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.231 -22.344 -10.772 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.122 -19.747 -9.961 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.333 -20.697 -10.185 1.00 0.00 H new ATOM 820 N CYS A 55 1.959 -22.285 -5.451 1.00 0.00 N ATOM 821 CA CYS A 55 3.073 -22.190 -4.514 1.00 0.00 C ATOM 822 C CYS A 55 4.400 -22.459 -5.216 1.00 0.00 C ATOM 823 O CYS A 55 5.374 -21.731 -5.025 1.00 0.00 O ATOM 824 CB CYS A 55 2.883 -23.178 -3.362 1.00 0.00 C ATOM 825 SG CYS A 55 2.783 -24.907 -3.881 1.00 0.00 S ATOM 0 H CYS A 55 1.176 -22.849 -5.120 1.00 0.00 H new ATOM 0 HA CYS A 55 3.093 -21.176 -4.115 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.711 -23.067 -2.662 1.00 0.00 H new ATOM 0 HB3 CYS A 55 1.973 -22.919 -2.822 1.00 0.00 H new ATOM 0 HG CYS A 55 2.625 -25.665 -2.837 1.00 0.00 H new ATOM 831 N SER A 56 4.430 -23.510 -6.030 1.00 0.00 N ATOM 832 CA SER A 56 5.639 -23.879 -6.757 1.00 0.00 C ATOM 833 C SER A 56 6.194 -22.685 -7.529 1.00 0.00 C ATOM 834 O SER A 56 7.397 -22.593 -7.768 1.00 0.00 O ATOM 835 CB SER A 56 5.349 -25.032 -7.719 1.00 0.00 C ATOM 836 OG SER A 56 5.442 -26.283 -7.059 1.00 0.00 O ATOM 0 H SER A 56 3.631 -24.120 -6.202 1.00 0.00 H new ATOM 0 HA SER A 56 6.386 -24.200 -6.031 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.352 -24.914 -8.143 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.054 -25.002 -8.550 1.00 0.00 H new ATOM 0 HG SER A 56 5.251 -27.003 -7.695 1.00 0.00 H new ATOM 842 N ASN A 57 5.307 -21.774 -7.916 1.00 0.00 N ATOM 843 CA ASN A 57 5.707 -20.587 -8.661 1.00 0.00 C ATOM 844 C ASN A 57 5.040 -19.338 -8.093 1.00 0.00 C ATOM 845 O ASN A 57 3.971 -18.918 -8.536 1.00 0.00 O ATOM 846 CB ASN A 57 5.347 -20.742 -10.140 1.00 0.00 C ATOM 847 CG ASN A 57 6.372 -21.562 -10.901 1.00 0.00 C ATOM 848 OD1 ASN A 57 7.260 -22.173 -10.306 1.00 0.00 O ATOM 849 ND2 ASN A 57 6.253 -21.577 -12.223 1.00 0.00 N ATOM 0 H ASN A 57 4.307 -21.836 -7.726 1.00 0.00 H new ATOM 0 HA ASN A 57 6.787 -20.476 -8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.370 -21.217 -10.226 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.263 -19.756 -10.596 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.914 -22.110 -12.788 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.501 -21.055 -12.673 1.00 0.00 H new ATOM 856 N PRO A 58 5.685 -18.728 -7.087 1.00 0.00 N ATOM 857 CA PRO A 58 5.174 -17.518 -6.437 1.00 0.00 C ATOM 858 C PRO A 58 5.240 -16.298 -7.349 1.00 0.00 C ATOM 859 O PRO A 58 4.912 -15.184 -6.938 1.00 0.00 O ATOM 860 CB PRO A 58 6.106 -17.339 -5.237 1.00 0.00 C ATOM 861 CG PRO A 58 7.371 -18.018 -5.635 1.00 0.00 C ATOM 862 CD PRO A 58 6.964 -19.173 -6.508 1.00 0.00 C ATOM 0 HA PRO A 58 4.122 -17.614 -6.167 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.274 -16.284 -5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.683 -17.786 -4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.028 -17.335 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.920 -18.365 -4.760 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.706 -19.374 -7.280 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.847 -20.091 -5.932 1.00 0.00 H new ATOM 870 N ARG A 59 5.664 -16.514 -8.590 1.00 0.00 N ATOM 871 CA ARG A 59 5.773 -15.432 -9.560 1.00 0.00 C ATOM 872 C ARG A 59 4.441 -14.704 -9.715 1.00 0.00 C ATOM 873 O ARG A 59 3.389 -15.332 -9.833 1.00 0.00 O ATOM 874 CB ARG A 59 6.229 -15.977 -10.915 1.00 0.00 C ATOM 875 CG ARG A 59 6.428 -14.900 -11.969 1.00 0.00 C ATOM 876 CD ARG A 59 6.151 -15.430 -13.367 1.00 0.00 C ATOM 877 NE ARG A 59 6.936 -14.733 -14.382 1.00 0.00 N ATOM 878 CZ ARG A 59 6.973 -15.096 -15.660 1.00 0.00 C ATOM 879 NH1 ARG A 59 6.272 -16.141 -16.076 1.00 0.00 N ATOM 880 NH2 ARG A 59 7.711 -14.411 -16.524 1.00 0.00 N ATOM 0 H ARG A 59 5.938 -17.429 -8.947 1.00 0.00 H new ATOM 0 HA ARG A 59 6.515 -14.722 -9.193 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.164 -16.521 -10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.492 -16.694 -11.275 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.767 -14.059 -11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.450 -14.523 -11.917 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.377 -16.496 -13.402 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.090 -15.322 -13.592 1.00 0.00 H new ATOM 0 HE ARG A 59 7.486 -13.923 -14.095 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.702 -16.669 -15.415 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.302 -16.417 -17.057 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.250 -13.605 -16.208 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.739 -14.690 -17.505 1.00 0.00 H new ATOM 894 N TRP A 60 4.495 -13.377 -9.713 1.00 0.00 N ATOM 895 CA TRP A 60 3.292 -12.563 -9.852 1.00 0.00 C ATOM 896 C TRP A 60 3.387 -11.657 -11.074 1.00 0.00 C ATOM 897 O TRP A 60 2.663 -11.840 -12.052 1.00 0.00 O ATOM 898 CB TRP A 60 3.072 -11.722 -8.594 1.00 0.00 C ATOM 899 CG TRP A 60 2.266 -12.424 -7.543 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.928 -12.695 -7.582 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.746 -12.943 -6.299 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.547 -13.351 -6.436 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.645 -13.516 -5.633 1.00 0.00 C ATOM 904 CE3 TRP A 60 4.000 -12.982 -5.682 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.762 -14.118 -4.383 1.00 0.00 C ATOM 906 CZ3 TRP A 60 4.114 -13.579 -4.442 1.00 0.00 C ATOM 907 CH2 TRP A 60 3.001 -14.141 -3.803 1.00 0.00 C ATOM 0 H TRP A 60 5.358 -12.842 -9.617 1.00 0.00 H new ATOM 0 HA TRP A 60 2.443 -13.233 -9.985 1.00 0.00 H new ATOM 0 HB2 TRP A 60 4.040 -11.447 -8.176 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.569 -10.795 -8.869 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.266 -12.432 -8.394 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.399 -13.664 -6.219 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.864 -12.553 -6.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.905 -14.551 -3.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.078 -13.613 -3.956 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.123 -14.601 -2.834 1.00 0.00 H new ATOM 918 N ASN A 61 4.284 -10.678 -11.012 1.00 0.00 N ATOM 919 CA ASN A 61 4.473 -9.743 -12.115 1.00 0.00 C ATOM 920 C ASN A 61 3.149 -9.097 -12.513 1.00 0.00 C ATOM 921 O ASN A 61 2.766 -9.115 -13.682 1.00 0.00 O ATOM 922 CB ASN A 61 5.086 -10.459 -13.320 1.00 0.00 C ATOM 923 CG ASN A 61 6.538 -10.832 -13.093 1.00 0.00 C ATOM 924 OD1 ASN A 61 7.402 -9.964 -12.969 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.814 -12.130 -13.039 1.00 0.00 N ATOM 0 H ASN A 61 4.891 -10.512 -10.210 1.00 0.00 H new ATOM 0 HA ASN A 61 5.154 -8.960 -11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.511 -11.360 -13.535 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.012 -9.817 -14.197 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.774 -12.442 -12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.066 -12.815 -13.147 1.00 0.00 H new ATOM 932 N GLU A 62 2.457 -8.527 -11.531 1.00 0.00 N ATOM 933 CA GLU A 62 1.176 -7.875 -11.780 1.00 0.00 C ATOM 934 C GLU A 62 1.170 -6.456 -11.220 1.00 0.00 C ATOM 935 O GLU A 62 1.747 -6.190 -10.166 1.00 0.00 O ATOM 936 CB GLU A 62 0.037 -8.685 -11.156 1.00 0.00 C ATOM 937 CG GLU A 62 -1.283 -7.936 -11.100 1.00 0.00 C ATOM 938 CD GLU A 62 -2.460 -8.848 -10.812 1.00 0.00 C ATOM 939 OE1 GLU A 62 -2.607 -9.276 -9.648 1.00 0.00 O ATOM 940 OE2 GLU A 62 -3.234 -9.133 -11.750 1.00 0.00 O ATOM 0 H GLU A 62 2.761 -8.503 -10.558 1.00 0.00 H new ATOM 0 HA GLU A 62 1.028 -7.823 -12.859 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.100 -9.603 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.322 -8.978 -10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.227 -7.167 -10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.447 -7.426 -12.049 1.00 0.00 H new ATOM 947 N TRP A 63 0.515 -5.548 -11.935 1.00 0.00 N ATOM 948 CA TRP A 63 0.435 -4.155 -11.511 1.00 0.00 C ATOM 949 C TRP A 63 -0.750 -3.938 -10.576 1.00 0.00 C ATOM 950 O TRP A 63 -1.900 -3.891 -11.015 1.00 0.00 O ATOM 951 CB TRP A 63 0.315 -3.236 -12.728 1.00 0.00 C ATOM 952 CG TRP A 63 1.596 -3.090 -13.491 1.00 0.00 C ATOM 953 CD1 TRP A 63 1.987 -3.813 -14.582 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.656 -2.166 -13.219 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.226 -3.394 -15.004 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.657 -2.384 -14.186 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.855 -1.175 -12.255 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.838 -1.647 -14.212 1.00 0.00 C ATOM 959 CZ3 TRP A 63 4.028 -0.445 -12.283 1.00 0.00 C ATOM 960 CH2 TRP A 63 5.007 -0.683 -13.256 1.00 0.00 C ATOM 0 H TRP A 63 0.032 -5.751 -12.810 1.00 0.00 H new ATOM 0 HA TRP A 63 1.350 -3.913 -10.970 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.454 -3.626 -13.395 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.018 -2.251 -12.399 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.408 -4.598 -15.045 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.741 -3.774 -15.798 1.00 0.00 H new ATOM 0 HE3 TRP A 63 2.106 -0.983 -11.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.594 -1.830 -14.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 4.193 0.323 -11.541 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.912 -0.094 -13.252 1.00 0.00 H new ATOM 971 N LEU A 64 -0.463 -3.806 -9.285 1.00 0.00 N ATOM 972 CA LEU A 64 -1.506 -3.593 -8.288 1.00 0.00 C ATOM 973 C LEU A 64 -1.714 -2.105 -8.026 1.00 0.00 C ATOM 974 O LEU A 64 -0.792 -1.402 -7.616 1.00 0.00 O ATOM 975 CB LEU A 64 -1.145 -4.306 -6.984 1.00 0.00 C ATOM 976 CG LEU A 64 -2.322 -4.773 -6.126 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.227 -5.701 -6.921 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.822 -5.465 -4.866 1.00 0.00 C ATOM 0 H LEU A 64 0.483 -3.843 -8.905 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.436 -4.008 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.531 -5.173 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.528 -3.636 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.901 -3.898 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.059 -6.023 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.613 -5.174 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.659 -6.573 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.673 -5.791 -4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.219 -6.331 -5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.215 -4.770 -4.286 1.00 0.00 H new ATOM 990 N ASN A 65 -2.933 -1.632 -8.264 1.00 0.00 N ATOM 991 CA ASN A 65 -3.263 -0.227 -8.052 1.00 0.00 C ATOM 992 C ASN A 65 -3.898 -0.018 -6.681 1.00 0.00 C ATOM 993 O ASN A 65 -4.534 -0.921 -6.136 1.00 0.00 O ATOM 994 CB ASN A 65 -4.212 0.266 -9.147 1.00 0.00 C ATOM 995 CG ASN A 65 -5.405 -0.650 -9.333 1.00 0.00 C ATOM 996 OD1 ASN A 65 -5.280 -1.873 -9.265 1.00 0.00 O ATOM 997 ND2 ASN A 65 -6.572 -0.061 -9.571 1.00 0.00 N ATOM 0 H ASN A 65 -3.709 -2.201 -8.604 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.338 0.348 -8.095 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.562 1.268 -8.897 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.667 0.344 -10.088 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.410 -0.626 -9.706 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.629 0.956 -9.619 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.722 1.177 -6.130 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.276 1.505 -4.821 1.00 0.00 C ATOM 1006 C TYR A 66 -5.277 2.651 -4.925 1.00 0.00 C ATOM 1007 O TYR A 66 -5.067 3.609 -5.669 1.00 0.00 O ATOM 1008 CB TYR A 66 -3.156 1.878 -3.849 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.290 0.706 -3.444 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.300 0.223 -4.290 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.462 0.083 -2.214 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.508 -0.848 -3.924 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.673 -0.987 -1.839 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.698 -1.449 -2.698 1.00 0.00 C ATOM 1015 OH TYR A 66 0.091 -2.515 -2.329 1.00 0.00 O ATOM 0 H TYR A 66 -3.200 1.935 -6.569 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.797 0.625 -4.444 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.528 2.642 -4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.595 2.321 -2.955 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.147 0.693 -5.250 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.226 0.441 -1.540 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.256 -1.213 -4.595 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.819 -1.459 -0.879 1.00 0.00 H new ATOM 0 HH TYR A 66 0.729 -2.713 -3.046 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.367 2.545 -4.173 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.402 3.572 -4.178 1.00 0.00 C ATOM 1027 C ASP A 67 -7.050 4.703 -3.217 1.00 0.00 C ATOM 1028 O ASP A 67 -7.933 5.345 -2.648 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.754 2.966 -3.799 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.920 3.731 -4.395 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -10.032 3.766 -5.639 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.719 4.294 -3.619 1.00 0.00 O ATOM 0 H ASP A 67 -6.557 1.758 -3.552 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.467 3.983 -5.186 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.792 1.930 -4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.850 2.951 -2.713 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.754 4.940 -3.040 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.286 5.993 -2.147 1.00 0.00 C ATOM 1039 C ILE A 68 -4.745 7.181 -2.935 1.00 0.00 C ATOM 1040 O ILE A 68 -4.387 7.052 -4.106 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.188 5.479 -1.197 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.853 5.373 -1.936 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.583 4.132 -0.611 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -2.065 6.664 -1.949 1.00 0.00 C ATOM 0 H ILE A 68 -5.010 4.417 -3.503 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.145 6.312 -1.557 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.074 6.190 -0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.250 4.594 -1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.040 5.060 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.797 3.782 0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.514 4.236 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.721 3.411 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.131 6.514 -2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.649 7.442 -2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.847 6.968 -0.925 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.688 8.338 -2.285 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.191 9.550 -2.924 1.00 0.00 C ATOM 1058 C TYR A 69 -2.853 9.973 -2.326 1.00 0.00 C ATOM 1059 O TYR A 69 -2.649 9.891 -1.114 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.209 10.683 -2.778 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.367 11.520 -4.027 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.434 10.925 -5.281 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.449 12.905 -3.954 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.578 11.686 -6.426 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -5.594 13.673 -5.093 1.00 0.00 C ATOM 1066 CZ TYR A 69 -5.658 13.059 -6.326 1.00 0.00 C ATOM 1067 OH TYR A 69 -5.802 13.821 -7.463 1.00 0.00 O ATOM 0 H TYR A 69 -4.980 8.462 -1.316 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.043 9.337 -3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.177 10.258 -2.511 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.906 11.329 -1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.373 9.850 -5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.399 13.390 -2.990 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.628 11.208 -7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -5.657 14.749 -5.018 1.00 0.00 H new ATOM 0 HH TYR A 69 -5.844 14.769 -7.218 1.00 0.00 H new ATOM 1077 N ILE A 70 -1.945 10.426 -3.184 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.628 10.864 -2.740 1.00 0.00 C ATOM 1079 C ILE A 70 -0.730 12.092 -1.842 1.00 0.00 C ATOM 1080 O ILE A 70 -0.287 12.089 -0.693 1.00 0.00 O ATOM 1081 CB ILE A 70 0.288 11.191 -3.935 1.00 0.00 C ATOM 1082 CG1 ILE A 70 1.057 9.942 -4.373 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.251 12.312 -3.573 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.185 8.897 -5.034 1.00 0.00 C ATOM 0 H ILE A 70 -2.097 10.499 -4.190 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.195 10.039 -2.175 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.331 11.525 -4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.847 10.235 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.543 9.501 -3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.891 12.532 -4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.686 13.204 -3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.867 12.004 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.796 8.040 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.589 8.575 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.281 9.321 -5.923 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.328 13.167 -2.375 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.505 14.422 -1.637 1.00 0.00 C ATOM 1098 C PRO A 71 -2.523 14.292 -0.509 1.00 0.00 C ATOM 1099 O PRO A 71 -2.824 15.265 0.182 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.012 15.393 -2.706 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.661 14.526 -3.729 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.880 13.241 -3.738 1.00 0.00 C ATOM 0 HA PRO A 71 -0.583 14.744 -1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.720 16.108 -2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.194 15.969 -3.137 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.707 14.345 -3.481 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.644 15.000 -4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.517 12.385 -3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.092 13.255 -4.491 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.049 13.086 -0.329 1.00 0.00 N ATOM 1111 CA ASP A 72 -4.032 12.829 0.717 1.00 0.00 C ATOM 1112 C ASP A 72 -3.532 11.759 1.683 1.00 0.00 C ATOM 1113 O ASP A 72 -4.215 11.408 2.646 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.363 12.396 0.101 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.550 12.763 0.969 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -7.022 13.916 0.873 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.008 11.898 1.744 1.00 0.00 O ATOM 0 H ASP A 72 -2.811 12.271 -0.894 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.182 13.754 1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.475 12.861 -0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.353 11.318 -0.058 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.337 11.243 1.418 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.745 10.211 2.262 1.00 0.00 C ATOM 1124 C LEU A 73 -0.962 10.833 3.414 1.00 0.00 C ATOM 1125 O LEU A 73 0.025 11.541 3.215 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.826 9.311 1.434 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.732 7.853 1.883 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.048 7.755 3.239 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.115 7.220 1.935 1.00 0.00 C ATOM 0 H LEU A 73 -1.759 11.522 0.625 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.553 9.610 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.168 9.330 0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.176 9.739 1.446 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.132 7.307 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.010 6.710 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.958 8.169 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.621 8.316 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.028 6.182 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.739 7.768 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.569 7.256 0.945 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.411 10.562 4.649 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.765 11.084 5.857 1.00 0.00 C ATOM 1143 C PRO A 74 0.598 10.447 6.107 1.00 0.00 C ATOM 1144 O PRO A 74 0.770 9.240 5.940 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.743 10.706 6.973 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.480 9.523 6.447 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.582 9.726 4.960 1.00 0.00 C ATOM 0 HA PRO A 74 -0.570 12.154 5.785 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.216 10.466 7.896 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.423 11.528 7.199 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -1.951 8.599 6.679 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.469 9.447 6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.553 8.778 4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.513 10.221 4.685 1.00 0.00 H new ATOM 1155 N ARG A 75 1.564 11.267 6.507 1.00 0.00 N ATOM 1156 CA ARG A 75 2.913 10.784 6.779 1.00 0.00 C ATOM 1157 C ARG A 75 2.891 9.673 7.825 1.00 0.00 C ATOM 1158 O ARG A 75 3.779 8.821 7.857 1.00 0.00 O ATOM 1159 CB ARG A 75 3.802 11.933 7.258 1.00 0.00 C ATOM 1160 CG ARG A 75 3.856 13.105 6.291 1.00 0.00 C ATOM 1161 CD ARG A 75 4.830 12.843 5.153 1.00 0.00 C ATOM 1162 NE ARG A 75 4.831 13.927 4.174 1.00 0.00 N ATOM 1163 CZ ARG A 75 5.466 15.079 4.353 1.00 0.00 C ATOM 1164 NH1 ARG A 75 6.148 15.298 5.469 1.00 0.00 N ATOM 1165 NH2 ARG A 75 5.419 16.017 3.415 1.00 0.00 N ATOM 0 H ARG A 75 1.438 12.269 6.650 1.00 0.00 H new ATOM 0 HA ARG A 75 3.322 10.380 5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.437 12.285 8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.813 11.557 7.417 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.861 13.289 5.885 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.154 14.007 6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.835 12.718 5.557 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.567 11.908 4.658 1.00 0.00 H new ATOM 0 HE ARG A 75 4.315 13.791 3.305 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.186 14.580 6.193 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.635 16.184 5.604 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.895 15.853 2.556 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.907 16.902 3.554 1.00 0.00 H new ATOM 1179 N ALA A 76 1.873 9.690 8.678 1.00 0.00 N ATOM 1180 CA ALA A 76 1.735 8.684 9.724 1.00 0.00 C ATOM 1181 C ALA A 76 1.375 7.325 9.134 1.00 0.00 C ATOM 1182 O ALA A 76 1.688 6.284 9.711 1.00 0.00 O ATOM 1183 CB ALA A 76 0.687 9.116 10.738 1.00 0.00 C ATOM 0 H ALA A 76 1.131 10.390 8.666 1.00 0.00 H new ATOM 0 HA ALA A 76 2.696 8.588 10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.595 8.355 11.513 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.987 10.061 11.191 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.273 9.242 10.238 1.00 0.00 H new ATOM 1189 N ALA A 77 0.714 7.342 7.981 1.00 0.00 N ATOM 1190 CA ALA A 77 0.312 6.110 7.312 1.00 0.00 C ATOM 1191 C ALA A 77 1.488 5.476 6.577 1.00 0.00 C ATOM 1192 O ALA A 77 2.520 6.114 6.369 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.831 6.383 6.346 1.00 0.00 C ATOM 0 H ALA A 77 0.445 8.195 7.491 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.029 5.407 8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.121 5.455 5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.683 6.784 6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.509 7.106 5.596 1.00 0.00 H new ATOM 1199 N ARG A 78 1.325 4.216 6.186 1.00 0.00 N ATOM 1200 CA ARG A 78 2.374 3.495 5.475 1.00 0.00 C ATOM 1201 C ARG A 78 1.791 2.329 4.682 1.00 0.00 C ATOM 1202 O ARG A 78 0.600 2.033 4.779 1.00 0.00 O ATOM 1203 CB ARG A 78 3.426 2.981 6.460 1.00 0.00 C ATOM 1204 CG ARG A 78 2.955 1.797 7.290 1.00 0.00 C ATOM 1205 CD ARG A 78 3.680 1.730 8.625 1.00 0.00 C ATOM 1206 NE ARG A 78 3.054 2.584 9.632 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.695 3.060 10.693 1.00 0.00 C ATOM 1208 NH1 ARG A 78 4.974 2.767 10.886 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.057 3.830 11.565 1.00 0.00 N ATOM 0 H ARG A 78 0.477 3.674 6.350 1.00 0.00 H new ATOM 0 HA ARG A 78 2.846 4.186 4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.320 2.694 5.907 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.712 3.792 7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.881 1.875 7.461 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.123 0.873 6.736 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.691 0.699 8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.719 2.032 8.489 1.00 0.00 H new ATOM 0 HE ARG A 78 2.071 2.828 9.513 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.468 2.175 10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.464 3.134 11.702 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.073 4.057 11.421 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.550 4.195 12.380 1.00 0.00 H new ATOM 1223 N LEU A 79 2.638 1.672 3.897 1.00 0.00 N ATOM 1224 CA LEU A 79 2.207 0.539 3.086 1.00 0.00 C ATOM 1225 C LEU A 79 2.514 -0.780 3.788 1.00 0.00 C ATOM 1226 O LEU A 79 3.539 -0.916 4.457 1.00 0.00 O ATOM 1227 CB LEU A 79 2.894 0.574 1.720 1.00 0.00 C ATOM 1228 CG LEU A 79 2.589 -0.597 0.785 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.167 -0.500 0.255 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.586 -0.636 -0.364 1.00 0.00 C ATOM 0 H LEU A 79 3.627 1.904 3.805 1.00 0.00 H new ATOM 0 HA LEU A 79 1.129 0.613 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.610 1.498 1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.972 0.615 1.879 1.00 0.00 H new ATOM 0 HG LEU A 79 2.682 -1.523 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.968 -1.342 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.466 -0.522 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.047 0.433 -0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.354 -1.476 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.525 0.294 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.594 -0.754 0.033 1.00 0.00 H new ATOM 1242 N CYS A 80 1.620 -1.750 3.629 1.00 0.00 N ATOM 1243 CA CYS A 80 1.795 -3.060 4.246 1.00 0.00 C ATOM 1244 C CYS A 80 1.516 -4.175 3.243 1.00 0.00 C ATOM 1245 O CYS A 80 0.776 -3.985 2.277 1.00 0.00 O ATOM 1246 CB CYS A 80 0.873 -3.204 5.457 1.00 0.00 C ATOM 1247 SG CYS A 80 1.165 -1.981 6.756 1.00 0.00 S ATOM 0 H CYS A 80 0.767 -1.654 3.078 1.00 0.00 H new ATOM 0 HA CYS A 80 2.831 -3.143 4.576 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.162 -3.124 5.124 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.997 -4.202 5.878 1.00 0.00 H new ATOM 0 HG CYS A 80 0.038 -1.428 7.093 1.00 0.00 H new ATOM 1253 N LEU A 81 2.114 -5.338 3.478 1.00 0.00 N ATOM 1254 CA LEU A 81 1.931 -6.485 2.595 1.00 0.00 C ATOM 1255 C LEU A 81 2.188 -7.791 3.339 1.00 0.00 C ATOM 1256 O LEU A 81 3.137 -7.899 4.116 1.00 0.00 O ATOM 1257 CB LEU A 81 2.867 -6.379 1.389 1.00 0.00 C ATOM 1258 CG LEU A 81 4.164 -5.600 1.612 1.00 0.00 C ATOM 1259 CD1 LEU A 81 5.286 -6.177 0.763 1.00 0.00 C ATOM 1260 CD2 LEU A 81 3.961 -4.125 1.300 1.00 0.00 C ATOM 0 H LEU A 81 2.730 -5.512 4.272 1.00 0.00 H new ATOM 0 HA LEU A 81 0.898 -6.484 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.124 -7.387 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.321 -5.910 0.571 1.00 0.00 H new ATOM 0 HG LEU A 81 4.445 -5.693 2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.201 -5.610 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.449 -7.220 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.014 -6.115 -0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.894 -3.587 1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.655 -4.012 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.188 -3.718 1.952 1.00 0.00 H new ATOM 1272 N SER A 82 1.338 -8.783 3.093 1.00 0.00 N ATOM 1273 CA SER A 82 1.472 -10.083 3.741 1.00 0.00 C ATOM 1274 C SER A 82 1.188 -11.212 2.755 1.00 0.00 C ATOM 1275 O SER A 82 0.468 -11.028 1.774 1.00 0.00 O ATOM 1276 CB SER A 82 0.520 -10.182 4.935 1.00 0.00 C ATOM 1277 OG SER A 82 0.355 -8.921 5.561 1.00 0.00 O ATOM 0 H SER A 82 0.549 -8.712 2.450 1.00 0.00 H new ATOM 0 HA SER A 82 2.498 -10.182 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.448 -10.556 4.602 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.909 -10.901 5.656 1.00 0.00 H new ATOM 0 HG SER A 82 0.399 -9.030 6.534 1.00 0.00 H new ATOM 1283 N ILE A 83 1.761 -12.381 3.024 1.00 0.00 N ATOM 1284 CA ILE A 83 1.569 -13.541 2.163 1.00 0.00 C ATOM 1285 C ILE A 83 0.501 -14.473 2.724 1.00 0.00 C ATOM 1286 O ILE A 83 0.552 -14.861 3.892 1.00 0.00 O ATOM 1287 CB ILE A 83 2.879 -14.331 1.983 1.00 0.00 C ATOM 1288 CG1 ILE A 83 4.001 -13.400 1.518 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.681 -15.466 0.990 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.299 -14.119 1.221 1.00 0.00 C ATOM 0 H ILE A 83 2.362 -12.549 3.831 1.00 0.00 H new ATOM 0 HA ILE A 83 1.245 -13.163 1.193 1.00 0.00 H new ATOM 0 HB ILE A 83 3.162 -14.760 2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.675 -12.871 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.179 -12.647 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.616 -16.015 0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.908 -16.140 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.378 -15.057 0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.049 -13.397 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.648 -14.626 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.136 -14.852 0.431 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.465 -14.829 1.885 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.547 -15.717 2.297 1.00 0.00 C ATOM 1304 C CYS A 84 -1.701 -16.877 1.319 1.00 0.00 C ATOM 1305 O CYS A 84 -1.546 -16.707 0.109 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.861 -14.941 2.398 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.730 -13.382 3.305 1.00 0.00 S ATOM 0 H CYS A 84 -0.522 -14.517 0.916 1.00 0.00 H new ATOM 0 HA CYS A 84 -1.297 -16.123 3.277 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -3.227 -14.734 1.392 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.606 -15.571 2.885 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.891 -12.798 3.335 1.00 0.00 H new ATOM 1313 N SER A 85 -2.006 -18.056 1.850 1.00 0.00 N ATOM 1314 CA SER A 85 -2.175 -19.246 1.024 1.00 0.00 C ATOM 1315 C SER A 85 -3.644 -19.651 0.950 1.00 0.00 C ATOM 1316 O SER A 85 -4.326 -19.746 1.971 1.00 0.00 O ATOM 1317 CB SER A 85 -1.343 -20.403 1.582 1.00 0.00 C ATOM 1318 OG SER A 85 -1.609 -20.605 2.959 1.00 0.00 O ATOM 0 H SER A 85 -2.141 -18.213 2.849 1.00 0.00 H new ATOM 0 HA SER A 85 -1.829 -19.012 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.565 -21.315 1.028 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.283 -20.194 1.440 1.00 0.00 H new ATOM 0 HG SER A 85 -2.524 -20.317 3.161 1.00 0.00 H new ATOM 1324 N VAL A 86 -4.125 -19.890 -0.266 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.513 -20.286 -0.475 1.00 0.00 C ATOM 1326 C VAL A 86 -5.607 -21.736 -0.934 1.00 0.00 C ATOM 1327 O VAL A 86 -4.933 -22.145 -1.880 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.204 -19.384 -1.515 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.679 -19.680 -2.911 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.713 -19.562 -1.455 1.00 0.00 C ATOM 0 H VAL A 86 -3.574 -19.816 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.021 -20.177 0.483 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.974 -18.345 -1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.179 -19.033 -3.632 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.605 -19.497 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.877 -20.722 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.185 -18.917 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.965 -20.601 -1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.072 -19.295 -0.461 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.448 -22.512 -0.259 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.634 -23.918 -0.597 1.00 0.00 C ATOM 1342 C LYS A 87 -8.093 -24.330 -0.429 1.00 0.00 C ATOM 1343 O LYS A 87 -8.689 -24.124 0.627 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.740 -24.797 0.280 1.00 0.00 C ATOM 1345 CG LYS A 87 -6.101 -26.272 0.231 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.662 -26.909 -1.077 1.00 0.00 C ATOM 1347 CE LYS A 87 -6.456 -28.172 -1.376 1.00 0.00 C ATOM 1348 NZ LYS A 87 -6.019 -29.315 -0.528 1.00 0.00 N ATOM 0 H LYS A 87 -7.013 -22.190 0.527 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.355 -24.055 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.704 -24.675 -0.035 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.803 -24.450 1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.630 -26.791 1.066 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.178 -26.388 0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.790 -26.196 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.600 -27.149 -1.028 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.517 -27.982 -1.211 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.339 -28.434 -2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.584 -30.156 -0.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.013 -29.513 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.154 -29.075 0.475 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.657 -22.408 -0.181 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.219 -22.357 0.057 1.00 0.00 C ATOM 1456 C GLU A 94 -10.917 -21.805 1.447 1.00 0.00 C ATOM 1457 O GLU A 94 -11.818 -21.370 2.162 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.535 -21.494 -1.006 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.585 -22.094 -2.401 1.00 0.00 C ATOM 1460 CD GLU A 94 -10.518 -21.042 -3.491 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -11.456 -20.223 -3.582 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -9.529 -21.038 -4.253 1.00 0.00 O ATOM 0 HA GLU A 94 -10.830 -23.373 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.008 -20.512 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.494 -21.341 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.756 -22.791 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.504 -22.669 -2.512 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.641 -21.828 1.822 1.00 0.00 N ATOM 1470 CA GLU A 95 -9.220 -21.332 3.127 1.00 0.00 C ATOM 1471 C GLU A 95 -7.940 -20.510 3.009 1.00 0.00 C ATOM 1472 O GLU A 95 -6.914 -21.003 2.538 1.00 0.00 O ATOM 1473 CB GLU A 95 -9.005 -22.497 4.095 1.00 0.00 C ATOM 1474 CG GLU A 95 -9.216 -22.123 5.553 1.00 0.00 C ATOM 1475 CD GLU A 95 -9.237 -23.333 6.467 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -10.271 -24.032 6.502 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -8.219 -23.580 7.148 1.00 0.00 O ATOM 0 H GLU A 95 -8.882 -22.184 1.241 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.010 -20.689 3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.687 -23.306 3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.992 -22.881 3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.422 -21.447 5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.156 -21.580 5.653 1.00 0.00 H new ATOM 1484 N HIS A 96 -8.008 -19.254 3.440 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.854 -18.363 3.383 1.00 0.00 C ATOM 1486 C HIS A 96 -6.136 -18.318 4.729 1.00 0.00 C ATOM 1487 O HIS A 96 -6.773 -18.326 5.783 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.290 -16.955 2.977 1.00 0.00 C ATOM 1489 CG HIS A 96 -8.024 -16.909 1.672 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -8.126 -15.766 0.907 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.691 -17.873 0.997 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.827 -16.029 -0.182 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.181 -17.301 -0.152 1.00 0.00 N ATOM 0 H HIS A 96 -8.849 -18.831 3.832 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.163 -18.751 2.635 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.928 -16.542 3.758 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.410 -16.315 2.912 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.815 -18.901 1.304 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -9.069 -15.324 -0.963 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.729 -17.781 -0.866 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.810 -18.271 4.684 1.00 0.00 N ATOM 1503 CA CYS A 97 -4.005 -18.226 5.900 1.00 0.00 C ATOM 1504 C CYS A 97 -2.718 -17.440 5.672 1.00 0.00 C ATOM 1505 O CYS A 97 -2.004 -17.643 4.690 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.675 -19.643 6.371 1.00 0.00 C ATOM 1507 SG CYS A 97 -3.223 -19.754 8.118 1.00 0.00 S ATOM 0 H CYS A 97 -4.269 -18.263 3.819 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.586 -17.721 6.672 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.537 -20.285 6.188 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.854 -20.032 5.769 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.964 -20.991 8.421 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.414 -16.519 6.599 1.00 0.00 N ATOM 1514 CA PRO A 98 -1.212 -15.684 6.520 1.00 0.00 C ATOM 1515 C PRO A 98 0.066 -16.482 6.753 1.00 0.00 C ATOM 1516 O PRO A 98 0.055 -17.503 7.442 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.416 -14.662 7.642 1.00 0.00 C ATOM 1518 CG PRO A 98 -2.317 -15.342 8.614 1.00 0.00 C ATOM 1519 CD PRO A 98 -3.220 -16.224 7.796 1.00 0.00 C ATOM 0 HA PRO A 98 -1.091 -15.237 5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.468 -14.388 8.105 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.863 -13.743 7.264 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.744 -15.929 9.332 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.895 -14.615 9.185 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.489 -17.133 8.334 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.151 -15.718 7.539 1.00 0.00 H new ATOM 1527 N LEU A 99 1.165 -16.011 6.175 1.00 0.00 N ATOM 1528 CA LEU A 99 2.453 -16.682 6.320 1.00 0.00 C ATOM 1529 C LEU A 99 3.529 -15.701 6.775 1.00 0.00 C ATOM 1530 O LEU A 99 4.291 -15.985 7.699 1.00 0.00 O ATOM 1531 CB LEU A 99 2.864 -17.330 4.997 1.00 0.00 C ATOM 1532 CG LEU A 99 1.734 -17.947 4.172 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.285 -18.590 2.909 1.00 0.00 C ATOM 1534 CD2 LEU A 99 0.964 -18.966 4.999 1.00 0.00 C ATOM 0 H LEU A 99 1.191 -15.168 5.602 1.00 0.00 H new ATOM 0 HA LEU A 99 2.349 -17.457 7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.363 -16.578 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.598 -18.107 5.209 1.00 0.00 H new ATOM 0 HG LEU A 99 1.047 -17.152 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.466 -19.024 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.790 -17.835 2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.994 -19.373 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.164 -19.395 4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.640 -19.758 5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.536 -18.476 5.874 1.00 0.00 H new ATOM 1546 N ALA A 100 3.584 -14.546 6.121 1.00 0.00 N ATOM 1547 CA ALA A 100 4.564 -13.521 6.461 1.00 0.00 C ATOM 1548 C ALA A 100 3.952 -12.127 6.378 1.00 0.00 C ATOM 1549 O ALA A 100 2.974 -11.910 5.662 1.00 0.00 O ATOM 1550 CB ALA A 100 5.774 -13.624 5.544 1.00 0.00 C ATOM 0 H ALA A 100 2.962 -14.296 5.353 1.00 0.00 H new ATOM 0 HA ALA A 100 4.885 -13.687 7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.498 -12.853 5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.233 -14.606 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.459 -13.486 4.510 1.00 0.00 H new ATOM 1556 N TRP A 101 4.532 -11.187 7.115 1.00 0.00 N ATOM 1557 CA TRP A 101 4.042 -9.813 7.125 1.00 0.00 C ATOM 1558 C TRP A 101 5.197 -8.823 7.030 1.00 0.00 C ATOM 1559 O TRP A 101 6.137 -8.873 7.822 1.00 0.00 O ATOM 1560 CB TRP A 101 3.230 -9.549 8.395 1.00 0.00 C ATOM 1561 CG TRP A 101 3.998 -9.806 9.655 1.00 0.00 C ATOM 1562 CD1 TRP A 101 4.149 -11.004 10.293 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.719 -8.843 10.432 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.920 -10.844 11.419 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.283 -9.527 11.526 1.00 0.00 C ATOM 1566 CE3 TRP A 101 4.944 -7.469 10.308 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 6.055 -8.882 12.489 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.710 -6.831 11.264 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.259 -7.537 12.343 1.00 0.00 C ATOM 0 H TRP A 101 5.342 -11.351 7.713 1.00 0.00 H new ATOM 0 HA TRP A 101 3.399 -9.676 6.256 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.889 -8.514 8.391 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.340 -10.178 8.386 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.725 -11.940 9.961 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.180 -11.585 12.070 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.526 -6.916 9.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.478 -9.424 13.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 5.889 -5.769 11.179 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.855 -7.009 13.073 1.00 0.00 H new ATOM 1580 N GLY A 102 5.120 -7.922 6.055 1.00 0.00 N ATOM 1581 CA GLY A 102 6.166 -6.932 5.876 1.00 0.00 C ATOM 1582 C GLY A 102 5.613 -5.538 5.655 1.00 0.00 C ATOM 1583 O GLY A 102 4.737 -5.336 4.815 1.00 0.00 O ATOM 0 H GLY A 102 4.352 -7.860 5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.812 -6.928 6.754 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.786 -7.213 5.025 1.00 0.00 H new ATOM 1587 N ASN A 103 6.125 -4.573 6.412 1.00 0.00 N ATOM 1588 CA ASN A 103 5.675 -3.191 6.296 1.00 0.00 C ATOM 1589 C ASN A 103 6.706 -2.343 5.556 1.00 0.00 C ATOM 1590 O ASN A 103 7.871 -2.725 5.441 1.00 0.00 O ATOM 1591 CB ASN A 103 5.414 -2.599 7.683 1.00 0.00 C ATOM 1592 CG ASN A 103 4.541 -3.497 8.539 1.00 0.00 C ATOM 1593 OD1 ASN A 103 4.480 -4.708 8.326 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.859 -2.905 9.512 1.00 0.00 N ATOM 0 H ASN A 103 6.852 -4.723 7.112 1.00 0.00 H new ATOM 0 HA ASN A 103 4.747 -3.185 5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.365 -2.432 8.189 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.935 -1.626 7.576 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.254 -3.457 10.120 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.940 -1.898 9.652 1.00 0.00 H new ATOM 1601 N ILE A 104 6.269 -1.193 5.056 1.00 0.00 N ATOM 1602 CA ILE A 104 7.153 -0.291 4.329 1.00 0.00 C ATOM 1603 C ILE A 104 6.701 1.158 4.473 1.00 0.00 C ATOM 1604 O ILE A 104 5.602 1.520 4.055 1.00 0.00 O ATOM 1605 CB ILE A 104 7.218 -0.651 2.833 1.00 0.00 C ATOM 1606 CG1 ILE A 104 7.748 -2.074 2.650 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.091 0.346 2.085 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.681 -2.566 1.221 1.00 0.00 C ATOM 0 H ILE A 104 5.307 -0.863 5.141 1.00 0.00 H new ATOM 0 HA ILE A 104 8.146 -0.404 4.765 1.00 0.00 H new ATOM 0 HB ILE A 104 6.211 -0.603 2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.782 -2.114 2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.176 -2.750 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.127 0.078 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.673 1.347 2.191 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.099 0.328 2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.073 -3.582 1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.645 -2.559 0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.276 -1.913 0.583 1.00 0.00 H new ATOM 1620 N ASN A 105 7.557 1.984 5.066 1.00 0.00 N ATOM 1621 CA ASN A 105 7.246 3.395 5.264 1.00 0.00 C ATOM 1622 C ASN A 105 7.118 4.117 3.926 1.00 0.00 C ATOM 1623 O ASN A 105 8.116 4.390 3.257 1.00 0.00 O ATOM 1624 CB ASN A 105 8.328 4.062 6.115 1.00 0.00 C ATOM 1625 CG ASN A 105 8.538 3.356 7.440 1.00 0.00 C ATOM 1626 OD1 ASN A 105 9.241 2.347 7.514 1.00 0.00 O ATOM 1627 ND2 ASN A 105 7.929 3.884 8.496 1.00 0.00 N ATOM 0 H ASN A 105 8.471 1.700 5.418 1.00 0.00 H new ATOM 0 HA ASN A 105 6.291 3.462 5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.266 4.075 5.560 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.053 5.100 6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.034 3.452 9.414 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.356 4.721 8.389 1.00 0.00 H new ATOM 1634 N LEU A 106 5.884 4.424 3.541 1.00 0.00 N ATOM 1635 CA LEU A 106 5.625 5.115 2.283 1.00 0.00 C ATOM 1636 C LEU A 106 6.601 6.270 2.085 1.00 0.00 C ATOM 1637 O LEU A 106 7.288 6.349 1.067 1.00 0.00 O ATOM 1638 CB LEU A 106 4.187 5.636 2.251 1.00 0.00 C ATOM 1639 CG LEU A 106 3.093 4.578 2.099 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.729 5.174 2.409 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.114 3.988 0.697 1.00 0.00 C ATOM 0 H LEU A 106 5.047 4.205 4.082 1.00 0.00 H new ATOM 0 HA LEU A 106 5.765 4.402 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.002 6.191 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.097 6.344 1.427 1.00 0.00 H new ATOM 0 HG LEU A 106 3.287 3.776 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.963 4.407 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.720 5.548 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.526 5.995 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.329 3.237 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.945 4.779 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.083 3.524 0.512 1.00 0.00 H new ATOM 1653 N PHE A 107 6.659 7.164 3.067 1.00 0.00 N ATOM 1654 CA PHE A 107 7.552 8.315 3.002 1.00 0.00 C ATOM 1655 C PHE A 107 8.874 8.018 3.703 1.00 0.00 C ATOM 1656 O PHE A 107 8.902 7.716 4.896 1.00 0.00 O ATOM 1657 CB PHE A 107 6.888 9.539 3.637 1.00 0.00 C ATOM 1658 CG PHE A 107 5.534 9.850 3.068 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.412 10.505 1.853 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.382 9.487 3.748 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.167 10.792 1.326 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.134 9.771 3.225 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.026 10.426 2.014 1.00 0.00 C ATOM 0 H PHE A 107 6.098 7.113 3.917 1.00 0.00 H new ATOM 0 HA PHE A 107 7.757 8.525 1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.793 9.375 4.710 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.537 10.405 3.503 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.300 10.795 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.460 8.977 4.697 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.086 11.302 0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.244 9.481 3.763 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.052 10.652 1.606 1.00 0.00 H new ATOM 1673 N ASP A 108 9.967 8.105 2.953 1.00 0.00 N ATOM 1674 CA ASP A 108 11.293 7.846 3.501 1.00 0.00 C ATOM 1675 C ASP A 108 11.576 8.756 4.693 1.00 0.00 C ATOM 1676 O ASP A 108 10.712 9.524 5.119 1.00 0.00 O ATOM 1677 CB ASP A 108 12.361 8.047 2.426 1.00 0.00 C ATOM 1678 CG ASP A 108 13.590 7.191 2.662 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.460 6.134 3.315 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.681 7.577 2.193 1.00 0.00 O ATOM 0 H ASP A 108 9.961 8.353 1.964 1.00 0.00 H new ATOM 0 HA ASP A 108 11.322 6.811 3.842 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.939 7.809 1.450 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.653 9.097 2.400 1.00 0.00 H new ATOM 1685 N TYR A 109 12.788 8.664 5.227 1.00 0.00 N ATOM 1686 CA TYR A 109 13.184 9.476 6.371 1.00 0.00 C ATOM 1687 C TYR A 109 13.379 10.933 5.964 1.00 0.00 C ATOM 1688 O TYR A 109 13.700 11.785 6.793 1.00 0.00 O ATOM 1689 CB TYR A 109 14.472 8.930 6.990 1.00 0.00 C ATOM 1690 CG TYR A 109 15.727 9.415 6.301 1.00 0.00 C ATOM 1691 CD1 TYR A 109 15.854 9.349 4.918 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.787 9.938 7.031 1.00 0.00 C ATOM 1693 CE1 TYR A 109 16.999 9.790 4.284 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.935 10.382 6.405 1.00 0.00 C ATOM 1695 CZ TYR A 109 18.037 10.307 5.032 1.00 0.00 C ATOM 1696 OH TYR A 109 19.180 10.747 4.405 1.00 0.00 O ATOM 0 H TYR A 109 13.514 8.034 4.886 1.00 0.00 H new ATOM 0 HA TYR A 109 12.385 9.429 7.111 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.510 9.217 8.041 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.448 7.841 6.958 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.043 8.946 4.329 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.712 9.998 8.107 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.082 9.731 3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 109 18.749 10.786 6.988 1.00 0.00 H new ATOM 0 HH TYR A 109 19.812 11.082 5.075 1.00 0.00 H new ATOM 1706 N THR A 110 13.183 11.213 4.679 1.00 0.00 N ATOM 1707 CA THR A 110 13.338 12.566 4.159 1.00 0.00 C ATOM 1708 C THR A 110 11.988 13.172 3.794 1.00 0.00 C ATOM 1709 O THR A 110 11.921 14.219 3.149 1.00 0.00 O ATOM 1710 CB THR A 110 14.251 12.590 2.919 1.00 0.00 C ATOM 1711 OG1 THR A 110 13.949 11.480 2.066 1.00 0.00 O ATOM 1712 CG2 THR A 110 15.717 12.540 3.325 1.00 0.00 C ATOM 0 H THR A 110 12.917 10.520 3.979 1.00 0.00 H new ATOM 0 HA THR A 110 13.797 13.158 4.950 1.00 0.00 H new ATOM 0 HB THR A 110 14.071 13.521 2.381 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.533 11.504 1.279 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.343 12.558 2.433 1.00 0.00 H new ATOM 0 HG22 THR A 110 15.951 13.402 3.950 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.909 11.624 3.884 1.00 0.00 H new ATOM 1720 N ASP A 111 10.915 12.509 4.210 1.00 0.00 N ATOM 1721 CA ASP A 111 9.565 12.984 3.927 1.00 0.00 C ATOM 1722 C ASP A 111 9.288 12.973 2.427 1.00 0.00 C ATOM 1723 O ASP A 111 8.801 13.955 1.867 1.00 0.00 O ATOM 1724 CB ASP A 111 9.372 14.396 4.484 1.00 0.00 C ATOM 1725 CG ASP A 111 9.850 14.524 5.917 1.00 0.00 C ATOM 1726 OD1 ASP A 111 9.256 13.873 6.801 1.00 0.00 O ATOM 1727 OD2 ASP A 111 10.819 15.276 6.154 1.00 0.00 O ATOM 0 H ASP A 111 10.953 11.641 4.744 1.00 0.00 H new ATOM 0 HA ASP A 111 8.859 12.310 4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.913 15.107 3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.317 14.663 4.431 1.00 0.00 H new ATOM 1732 N THR A 112 9.601 11.854 1.781 1.00 0.00 N ATOM 1733 CA THR A 112 9.388 11.715 0.346 1.00 0.00 C ATOM 1734 C THR A 112 9.041 10.276 -0.021 1.00 0.00 C ATOM 1735 O THR A 112 9.776 9.345 0.312 1.00 0.00 O ATOM 1736 CB THR A 112 10.631 12.151 -0.451 1.00 0.00 C ATOM 1737 OG1 THR A 112 10.920 13.529 -0.193 1.00 0.00 O ATOM 1738 CG2 THR A 112 10.417 11.943 -1.943 1.00 0.00 C ATOM 0 H THR A 112 10.003 11.031 2.229 1.00 0.00 H new ATOM 0 HA THR A 112 8.553 12.365 0.086 1.00 0.00 H new ATOM 0 HB THR A 112 11.474 11.538 -0.132 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.713 13.798 -0.702 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.308 12.258 -2.486 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.226 10.888 -2.140 1.00 0.00 H new ATOM 0 HG23 THR A 112 9.563 12.534 -2.274 1.00 0.00 H new ATOM 1746 N LEU A 113 7.919 10.101 -0.710 1.00 0.00 N ATOM 1747 CA LEU A 113 7.475 8.774 -1.124 1.00 0.00 C ATOM 1748 C LEU A 113 8.632 7.970 -1.708 1.00 0.00 C ATOM 1749 O LEU A 113 9.486 8.512 -2.410 1.00 0.00 O ATOM 1750 CB LEU A 113 6.349 8.890 -2.153 1.00 0.00 C ATOM 1751 CG LEU A 113 5.014 9.422 -1.630 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.234 10.096 -2.748 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.198 8.298 -1.010 1.00 0.00 C ATOM 0 H LEU A 113 7.300 10.861 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 113 7.102 8.251 -0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.686 9.542 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.179 7.905 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 113 5.217 10.164 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.287 10.468 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.815 10.928 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.041 9.375 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.251 8.695 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.004 7.532 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.753 7.860 -0.181 1.00 0.00 H new ATOM 1765 N VAL A 114 8.653 6.674 -1.414 1.00 0.00 N ATOM 1766 CA VAL A 114 9.703 5.794 -1.912 1.00 0.00 C ATOM 1767 C VAL A 114 9.660 5.692 -3.433 1.00 0.00 C ATOM 1768 O VAL A 114 8.770 6.247 -4.077 1.00 0.00 O ATOM 1769 CB VAL A 114 9.584 4.381 -1.311 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.177 4.345 0.090 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.132 3.930 -1.295 1.00 0.00 C ATOM 0 H VAL A 114 7.954 6.210 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 114 10.653 6.232 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 114 10.149 3.690 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.084 3.339 0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.230 4.623 0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.642 5.047 0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.066 2.930 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.543 4.622 -0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.744 3.915 -2.314 1.00 0.00 H new ATOM 1781 N SER A 115 10.626 4.979 -4.001 1.00 0.00 N ATOM 1782 CA SER A 115 10.701 4.806 -5.447 1.00 0.00 C ATOM 1783 C SER A 115 11.717 3.730 -5.814 1.00 0.00 C ATOM 1784 O SER A 115 12.431 3.215 -4.955 1.00 0.00 O ATOM 1785 CB SER A 115 11.074 6.128 -6.121 1.00 0.00 C ATOM 1786 OG SER A 115 12.469 6.365 -6.041 1.00 0.00 O ATOM 0 H SER A 115 11.369 4.511 -3.482 1.00 0.00 H new ATOM 0 HA SER A 115 9.720 4.490 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.765 6.107 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.535 6.947 -5.645 1.00 0.00 H new ATOM 0 HG SER A 115 12.682 7.215 -6.480 1.00 0.00 H new ATOM 1792 N GLY A 116 11.777 3.394 -7.100 1.00 0.00 N ATOM 1793 CA GLY A 116 12.708 2.381 -7.560 1.00 0.00 C ATOM 1794 C GLY A 116 12.436 1.022 -6.947 1.00 0.00 C ATOM 1795 O GLY A 116 12.125 0.918 -5.760 1.00 0.00 O ATOM 0 H GLY A 116 11.197 3.806 -7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.650 2.305 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.725 2.689 -7.316 1.00 0.00 H new ATOM 1799 N LYS A 117 12.551 -0.024 -7.757 1.00 0.00 N ATOM 1800 CA LYS A 117 12.314 -1.385 -7.289 1.00 0.00 C ATOM 1801 C LYS A 117 13.066 -1.651 -5.989 1.00 0.00 C ATOM 1802 O LYS A 117 14.161 -1.132 -5.777 1.00 0.00 O ATOM 1803 CB LYS A 117 12.745 -2.395 -8.355 1.00 0.00 C ATOM 1804 CG LYS A 117 12.233 -3.802 -8.102 1.00 0.00 C ATOM 1805 CD LYS A 117 13.169 -4.581 -7.193 1.00 0.00 C ATOM 1806 CE LYS A 117 14.209 -5.351 -7.993 1.00 0.00 C ATOM 1807 NZ LYS A 117 15.488 -5.498 -7.244 1.00 0.00 N ATOM 0 H LYS A 117 12.807 0.044 -8.742 1.00 0.00 H new ATOM 0 HA LYS A 117 11.246 -1.497 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.389 -2.057 -9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.834 -2.417 -8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.242 -3.754 -7.650 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.125 -4.327 -9.051 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.669 -3.895 -6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.591 -5.275 -6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.818 -6.338 -8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 117 14.397 -4.836 -8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.287 -5.439 -7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.567 -4.738 -6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.504 -6.420 -6.763 1.00 0.00 H new ATOM 1821 N MET A 118 12.471 -2.465 -5.123 1.00 0.00 N ATOM 1822 CA MET A 118 13.087 -2.802 -3.844 1.00 0.00 C ATOM 1823 C MET A 118 12.713 -4.218 -3.417 1.00 0.00 C ATOM 1824 O MET A 118 11.656 -4.728 -3.786 1.00 0.00 O ATOM 1825 CB MET A 118 12.658 -1.802 -2.768 1.00 0.00 C ATOM 1826 CG MET A 118 12.922 -2.284 -1.351 1.00 0.00 C ATOM 1827 SD MET A 118 12.853 -0.950 -0.140 1.00 0.00 S ATOM 1828 CE MET A 118 11.133 -0.466 -0.268 1.00 0.00 C ATOM 0 H MET A 118 11.564 -2.903 -5.283 1.00 0.00 H new ATOM 0 HA MET A 118 14.169 -2.752 -3.966 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.185 -0.861 -2.927 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.594 -1.594 -2.880 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.189 -3.046 -1.088 1.00 0.00 H new ATOM 0 HG3 MET A 118 13.903 -2.757 -1.309 1.00 0.00 H new ATOM 0 HE1 MET A 118 10.801 -0.049 0.683 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.023 0.284 -1.051 1.00 0.00 H new ATOM 0 HE3 MET A 118 10.527 -1.338 -0.514 1.00 0.00 H new ATOM 1838 N ALA A 119 13.587 -4.846 -2.638 1.00 0.00 N ATOM 1839 CA ALA A 119 13.347 -6.202 -2.160 1.00 0.00 C ATOM 1840 C ALA A 119 13.776 -6.355 -0.704 1.00 0.00 C ATOM 1841 O ALA A 119 14.955 -6.215 -0.376 1.00 0.00 O ATOM 1842 CB ALA A 119 14.078 -7.208 -3.036 1.00 0.00 C ATOM 0 H ALA A 119 14.468 -4.438 -2.324 1.00 0.00 H new ATOM 0 HA ALA A 119 12.276 -6.397 -2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.890 -8.216 -2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.720 -7.124 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.149 -7.005 -3.007 1.00 0.00 H new ATOM 1848 N LEU A 120 12.813 -6.642 0.164 1.00 0.00 N ATOM 1849 CA LEU A 120 13.091 -6.813 1.586 1.00 0.00 C ATOM 1850 C LEU A 120 12.503 -8.123 2.102 1.00 0.00 C ATOM 1851 O LEU A 120 11.607 -8.697 1.486 1.00 0.00 O ATOM 1852 CB LEU A 120 12.523 -5.637 2.382 1.00 0.00 C ATOM 1853 CG LEU A 120 11.010 -5.438 2.299 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.292 -6.404 3.229 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.641 -4.000 2.633 1.00 0.00 C ATOM 0 H LEU A 120 11.833 -6.761 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 120 14.172 -6.844 1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.795 -5.768 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.009 -4.724 2.039 1.00 0.00 H new ATOM 0 HG LEU A 120 10.692 -5.645 1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.216 -6.247 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.530 -7.429 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.615 -6.229 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.560 -3.877 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.973 -3.765 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.125 -3.326 1.926 1.00 0.00 H new ATOM 1867 N ASN A 121 13.013 -8.587 3.238 1.00 0.00 N ATOM 1868 CA ASN A 121 12.537 -9.828 3.838 1.00 0.00 C ATOM 1869 C ASN A 121 11.340 -9.569 4.748 1.00 0.00 C ATOM 1870 O ASN A 121 11.245 -8.517 5.382 1.00 0.00 O ATOM 1871 CB ASN A 121 13.660 -10.498 4.633 1.00 0.00 C ATOM 1872 CG ASN A 121 14.593 -11.303 3.750 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.377 -10.743 2.983 1.00 0.00 O ATOM 1874 ND2 ASN A 121 14.513 -12.624 3.853 1.00 0.00 N ATOM 0 H ASN A 121 13.755 -8.123 3.761 1.00 0.00 H new ATOM 0 HA ASN A 121 12.222 -10.493 3.034 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.232 -9.735 5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.226 -11.152 5.389 1.00 0.00 H new ATOM 0 HD21 ASN A 121 15.116 -13.217 3.283 1.00 0.00 H new ATOM 0 HD22 ASN A 121 13.849 -13.046 4.502 1.00 0.00 H new ATOM 1881 N LEU A 122 10.429 -10.533 4.807 1.00 0.00 N ATOM 1882 CA LEU A 122 9.238 -10.410 5.640 1.00 0.00 C ATOM 1883 C LEU A 122 9.361 -11.265 6.897 1.00 0.00 C ATOM 1884 O LEU A 122 10.020 -12.305 6.890 1.00 0.00 O ATOM 1885 CB LEU A 122 7.994 -10.822 4.849 1.00 0.00 C ATOM 1886 CG LEU A 122 8.006 -10.486 3.357 1.00 0.00 C ATOM 1887 CD1 LEU A 122 6.975 -11.321 2.614 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.748 -9.002 3.143 1.00 0.00 C ATOM 0 H LEU A 122 10.492 -11.409 4.288 1.00 0.00 H new ATOM 0 HA LEU A 122 9.142 -9.367 5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.859 -11.898 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.125 -10.344 5.302 1.00 0.00 H new ATOM 0 HG LEU A 122 8.992 -10.724 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.998 -11.068 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.205 -12.379 2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.983 -11.115 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.760 -8.781 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.775 -8.738 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.524 -8.422 3.643 1.00 0.00 H new ATOM 1900 N TRP A 123 8.722 -10.821 7.973 1.00 0.00 N ATOM 1901 CA TRP A 123 8.758 -11.547 9.237 1.00 0.00 C ATOM 1902 C TRP A 123 7.720 -12.664 9.254 1.00 0.00 C ATOM 1903 O TRP A 123 6.681 -12.588 8.597 1.00 0.00 O ATOM 1904 CB TRP A 123 8.515 -10.591 10.405 1.00 0.00 C ATOM 1905 CG TRP A 123 9.332 -9.337 10.326 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.079 -8.241 9.550 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.534 -9.050 11.048 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.052 -7.291 9.747 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.956 -7.763 10.662 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.295 -9.755 11.985 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 12.104 -7.169 11.180 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.434 -9.164 12.498 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.829 -7.882 12.095 1.00 0.00 C ATOM 0 H TRP A 123 8.173 -9.962 7.996 1.00 0.00 H new ATOM 0 HA TRP A 123 9.747 -11.994 9.342 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.458 -10.326 10.435 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.741 -11.105 11.339 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.238 -8.137 8.880 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.094 -6.382 9.287 1.00 0.00 H new ATOM 0 HE3 TRP A 123 10.998 -10.744 12.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.411 -6.181 10.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 13.030 -9.700 13.222 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.724 -7.448 12.515 1.00 0.00 H new ATOM 1924 N PRO A 124 8.005 -13.727 10.021 1.00 0.00 N ATOM 1925 CA PRO A 124 7.107 -14.879 10.142 1.00 0.00 C ATOM 1926 C PRO A 124 5.832 -14.543 10.909 1.00 0.00 C ATOM 1927 O PRO A 124 5.779 -13.557 11.644 1.00 0.00 O ATOM 1928 CB PRO A 124 7.943 -15.901 10.917 1.00 0.00 C ATOM 1929 CG PRO A 124 8.921 -15.083 11.687 1.00 0.00 C ATOM 1930 CD PRO A 124 9.224 -13.884 10.831 1.00 0.00 C ATOM 0 HA PRO A 124 6.768 -15.235 9.169 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.320 -16.501 11.580 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.449 -16.592 10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.506 -14.781 12.648 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.827 -15.652 11.896 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.422 -12.999 11.435 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.103 -14.047 10.207 1.00 0.00 H new ATOM 1938 N VAL A 125 4.806 -15.370 10.733 1.00 0.00 N ATOM 1939 CA VAL A 125 3.531 -15.161 11.410 1.00 0.00 C ATOM 1940 C VAL A 125 3.411 -16.050 12.642 1.00 0.00 C ATOM 1941 O VAL A 125 3.434 -17.278 12.557 1.00 0.00 O ATOM 1942 CB VAL A 125 2.344 -15.442 10.470 1.00 0.00 C ATOM 1943 CG1 VAL A 125 1.055 -15.585 11.265 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.218 -14.341 9.427 1.00 0.00 C ATOM 0 H VAL A 125 4.833 -16.191 10.128 1.00 0.00 H new ATOM 0 HA VAL A 125 3.503 -14.115 11.716 1.00 0.00 H new ATOM 0 HB VAL A 125 2.529 -16.383 9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.227 -15.783 10.584 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.151 -16.412 11.969 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.861 -14.663 11.813 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.374 -14.556 8.771 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.056 -13.385 9.925 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.133 -14.293 8.837 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.113 -11.498 8.210 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.389 -11.646 6.953 1.00 0.00 C ATOM 2041 C LEU A 132 -3.258 -10.627 6.852 1.00 0.00 C ATOM 2042 O LEU A 132 -2.114 -10.980 6.564 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.344 -11.483 5.769 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.456 -12.526 5.655 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.348 -12.227 4.461 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.865 -13.925 5.545 1.00 0.00 C ATOM 0 HA LEU A 132 -3.956 -12.646 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.804 -10.497 5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.758 -11.504 4.850 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.065 -12.480 6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.134 -12.980 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.799 -11.242 4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.752 -12.245 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.670 -14.655 5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.232 -13.984 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.269 -14.139 6.432 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.585 -9.362 7.094 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.597 -8.291 7.033 1.00 0.00 C ATOM 2060 C LEU A 133 -2.309 -7.737 8.425 1.00 0.00 C ATOM 2061 O LEU A 133 -3.199 -7.664 9.271 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.087 -7.170 6.116 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.006 -6.257 5.535 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.297 -6.941 4.376 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -2.609 -4.934 5.087 1.00 0.00 C ATOM 0 H LEU A 133 -4.527 -9.053 7.334 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.673 -8.704 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.638 -7.619 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.793 -6.555 6.673 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.272 -6.053 6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.531 -6.277 3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.831 -7.862 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.020 -7.175 3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.825 -4.297 4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.364 -5.119 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.070 -4.437 5.940 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.060 -7.344 8.653 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.654 -6.794 9.941 1.00 0.00 C ATOM 2079 C ASN A 134 -0.142 -5.366 9.786 1.00 0.00 C ATOM 2080 O ASN A 134 1.033 -5.129 9.501 1.00 0.00 O ATOM 2081 CB ASN A 134 0.428 -7.670 10.576 1.00 0.00 C ATOM 2082 CG ASN A 134 0.741 -7.260 12.002 1.00 0.00 C ATOM 2083 OD1 ASN A 134 2.001 -7.401 12.395 1.00 0.00 O flip ATOM 2084 ND2 ASN A 134 -0.141 -6.821 12.741 1.00 0.00 N flip ATOM 0 H ASN A 134 -0.311 -7.396 7.962 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.528 -6.779 10.592 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.103 -8.710 10.563 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.337 -7.612 9.977 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.097 -6.730 12.396 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.084 -6.549 13.698 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.041 -4.390 9.978 1.00 0.00 N ATOM 2092 CA PRO A 135 -0.703 -2.968 9.865 1.00 0.00 C ATOM 2093 C PRO A 135 0.197 -2.495 11.001 1.00 0.00 C ATOM 2094 O PRO A 135 1.202 -1.821 10.769 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.065 -2.272 9.937 1.00 0.00 C ATOM 2096 CG PRO A 135 -2.936 -3.221 10.686 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.458 -4.599 10.319 1.00 0.00 C ATOM 0 HA PRO A 135 -0.147 -2.753 8.953 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.993 -1.313 10.449 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.461 -2.073 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.860 -3.055 11.761 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.983 -3.086 10.415 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.573 -5.298 11.148 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.018 -5.007 9.478 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.168 -2.851 12.227 1.00 0.00 N ATOM 2106 CA ILE A 136 0.608 -2.464 13.398 1.00 0.00 C ATOM 2107 C ILE A 136 1.996 -3.097 13.372 1.00 0.00 C ATOM 2108 O ILE A 136 2.958 -2.531 13.890 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.103 -2.866 14.704 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.619 -2.887 14.499 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.273 -1.912 15.828 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.158 -4.247 14.115 1.00 0.00 C ATOM 0 H ILE A 136 -0.997 -3.407 12.436 1.00 0.00 H new ATOM 0 HA ILE A 136 0.705 -1.379 13.367 1.00 0.00 H new ATOM 0 HB ILE A 136 0.221 -3.869 14.983 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.106 -2.558 15.417 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.883 -2.168 13.723 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.238 -2.210 16.744 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.351 -1.944 15.987 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.025 -0.898 15.560 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.239 -4.187 13.986 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.699 -4.570 13.181 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.926 -4.966 14.901 1.00 0.00 H new ATOM 2124 N GLY A 137 2.091 -4.275 12.763 1.00 0.00 N ATOM 2125 CA GLY A 137 3.365 -4.966 12.679 1.00 0.00 C ATOM 2126 C GLY A 137 4.532 -4.012 12.519 1.00 0.00 C ATOM 2127 O GLY A 137 4.381 -2.922 11.966 1.00 0.00 O ATOM 0 H GLY A 137 1.309 -4.763 12.326 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.510 -5.565 13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.346 -5.656 11.836 1.00 0.00 H new ATOM 2131 N VAL A 138 5.699 -4.420 13.007 1.00 0.00 N ATOM 2132 CA VAL A 138 6.897 -3.593 12.916 1.00 0.00 C ATOM 2133 C VAL A 138 7.204 -3.228 11.468 1.00 0.00 C ATOM 2134 O VAL A 138 6.517 -3.667 10.545 1.00 0.00 O ATOM 2135 CB VAL A 138 8.119 -4.307 13.524 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.763 -4.924 14.868 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.649 -5.364 12.566 1.00 0.00 C ATOM 0 H VAL A 138 5.841 -5.318 13.469 1.00 0.00 H new ATOM 0 HA VAL A 138 6.698 -2.683 13.483 1.00 0.00 H new ATOM 0 HB VAL A 138 8.905 -3.570 13.687 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.639 -5.424 15.282 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.435 -4.141 15.552 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.960 -5.649 14.734 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.512 -5.859 13.011 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.870 -6.101 12.370 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.945 -4.891 11.630 1.00 0.00 H new ATOM 2147 N THR A 139 8.242 -2.420 11.274 1.00 0.00 N ATOM 2148 CA THR A 139 8.640 -1.994 9.939 1.00 0.00 C ATOM 2149 C THR A 139 10.130 -2.222 9.711 1.00 0.00 C ATOM 2150 O THR A 139 10.896 -2.384 10.660 1.00 0.00 O ATOM 2151 CB THR A 139 8.318 -0.507 9.704 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.905 0.291 10.738 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.814 -0.278 9.671 1.00 0.00 C ATOM 0 H THR A 139 8.822 -2.048 12.026 1.00 0.00 H new ATOM 0 HA THR A 139 8.070 -2.597 9.232 1.00 0.00 H new ATOM 0 HB THR A 139 8.735 -0.215 8.740 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.697 1.236 10.580 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.611 0.780 9.504 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.374 -0.864 8.864 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.378 -0.585 10.622 1.00 0.00 H new ATOM 2161 N GLY A 140 10.536 -2.232 8.445 1.00 0.00 N ATOM 2162 CA GLY A 140 11.934 -2.440 8.115 1.00 0.00 C ATOM 2163 C GLY A 140 12.192 -3.808 7.515 1.00 0.00 C ATOM 2164 O GLY A 140 11.396 -4.730 7.692 1.00 0.00 O ATOM 0 H GLY A 140 9.921 -2.100 7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.256 -1.672 7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.538 -2.322 9.015 1.00 0.00 H new ATOM 2168 N SER A 141 13.306 -3.940 6.803 1.00 0.00 N ATOM 2169 CA SER A 141 13.663 -5.204 6.170 1.00 0.00 C ATOM 2170 C SER A 141 14.243 -6.178 7.191 1.00 0.00 C ATOM 2171 O SER A 141 15.134 -5.827 7.963 1.00 0.00 O ATOM 2172 CB SER A 141 14.671 -4.968 5.044 1.00 0.00 C ATOM 2173 OG SER A 141 15.902 -4.484 5.554 1.00 0.00 O ATOM 0 H SER A 141 13.977 -3.187 6.650 1.00 0.00 H new ATOM 0 HA SER A 141 12.757 -5.641 5.751 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.839 -5.898 4.501 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.263 -4.252 4.330 1.00 0.00 H new ATOM 0 HG SER A 141 16.530 -4.343 4.815 1.00 0.00 H new ATOM 2179 N ASN A 142 13.729 -7.404 7.188 1.00 0.00 N ATOM 2180 CA ASN A 142 14.195 -8.430 8.114 1.00 0.00 C ATOM 2181 C ASN A 142 15.655 -8.781 7.847 1.00 0.00 C ATOM 2182 O ASN A 142 16.023 -9.231 6.762 1.00 0.00 O ATOM 2183 CB ASN A 142 13.327 -9.684 7.996 1.00 0.00 C ATOM 2184 CG ASN A 142 13.304 -10.494 9.278 1.00 0.00 C ATOM 2185 OD1 ASN A 142 14.235 -10.431 10.082 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.238 -11.261 9.475 1.00 0.00 N ATOM 0 H ASN A 142 12.990 -7.711 6.555 1.00 0.00 H new ATOM 0 HA ASN A 142 14.115 -8.035 9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.309 -9.395 7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.701 -10.306 7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.167 -11.829 10.319 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.490 -11.282 8.782 1.00 0.00 H new ATOM 2193 N PRO A 143 16.508 -8.573 8.861 1.00 0.00 N ATOM 2194 CA PRO A 143 17.942 -8.862 8.761 1.00 0.00 C ATOM 2195 C PRO A 143 18.229 -10.358 8.698 1.00 0.00 C ATOM 2196 O PRO A 143 19.366 -10.773 8.480 1.00 0.00 O ATOM 2197 CB PRO A 143 18.516 -8.261 10.047 1.00 0.00 C ATOM 2198 CG PRO A 143 17.377 -8.264 11.007 1.00 0.00 C ATOM 2199 CD PRO A 143 16.139 -8.039 10.183 1.00 0.00 C ATOM 0 HA PRO A 143 18.378 -8.451 7.851 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.351 -8.852 10.422 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.890 -7.251 9.880 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.322 -9.211 11.544 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.495 -7.480 11.755 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.278 -8.560 10.601 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.877 -6.982 10.131 1.00 0.00 H new ATOM 2207 N ASN A 144 17.189 -11.164 8.890 1.00 0.00 N ATOM 2208 CA ASN A 144 17.330 -12.615 8.855 1.00 0.00 C ATOM 2209 C ASN A 144 17.217 -13.138 7.426 1.00 0.00 C ATOM 2210 O ASN A 144 16.463 -12.602 6.614 1.00 0.00 O ATOM 2211 CB ASN A 144 16.266 -13.273 9.737 1.00 0.00 C ATOM 2212 CG ASN A 144 16.728 -13.440 11.172 1.00 0.00 C ATOM 2213 OD1 ASN A 144 17.904 -13.691 11.432 1.00 0.00 O ATOM 2214 ND2 ASN A 144 15.800 -13.300 12.111 1.00 0.00 N ATOM 0 H ASN A 144 16.240 -10.837 9.071 1.00 0.00 H new ATOM 0 HA ASN A 144 18.318 -12.869 9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 144 15.358 -12.670 9.718 1.00 0.00 H new ATOM 0 HB3 ASN A 144 16.009 -14.249 9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.051 -13.401 13.095 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.837 -13.092 11.849 1.00 0.00 H new ATOM 2221 N LYS A 145 17.971 -14.190 7.126 1.00 0.00 N ATOM 2222 CA LYS A 145 17.956 -14.789 5.797 1.00 0.00 C ATOM 2223 C LYS A 145 16.948 -15.932 5.726 1.00 0.00 C ATOM 2224 O LYS A 145 16.281 -16.121 4.710 1.00 0.00 O ATOM 2225 CB LYS A 145 19.350 -15.300 5.429 1.00 0.00 C ATOM 2226 CG LYS A 145 20.458 -14.298 5.703 1.00 0.00 C ATOM 2227 CD LYS A 145 20.320 -13.062 4.830 1.00 0.00 C ATOM 2228 CE LYS A 145 20.944 -11.841 5.489 1.00 0.00 C ATOM 2229 NZ LYS A 145 21.397 -10.839 4.485 1.00 0.00 N ATOM 0 H LYS A 145 18.601 -14.646 7.786 1.00 0.00 H new ATOM 0 HA LYS A 145 17.658 -14.021 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.552 -16.214 5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.364 -15.564 4.371 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.435 -14.007 6.753 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.426 -14.766 5.523 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.798 -13.241 3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.265 -12.871 4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.219 -11.380 6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 145 21.792 -12.152 6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 21.816 -10.022 4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.108 -11.270 3.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 20.584 -10.523 3.918 1.00 0.00 H new ATOM 2243 N GLU A 146 16.843 -16.690 6.814 1.00 0.00 N ATOM 2244 CA GLU A 146 15.916 -17.814 6.874 1.00 0.00 C ATOM 2245 C GLU A 146 14.489 -17.357 6.586 1.00 0.00 C ATOM 2246 O GLU A 146 13.604 -18.173 6.325 1.00 0.00 O ATOM 2247 CB GLU A 146 15.982 -18.484 8.247 1.00 0.00 C ATOM 2248 CG GLU A 146 15.663 -17.546 9.399 1.00 0.00 C ATOM 2249 CD GLU A 146 15.549 -18.269 10.727 1.00 0.00 C ATOM 2250 OE1 GLU A 146 16.533 -18.922 11.133 1.00 0.00 O ATOM 2251 OE2 GLU A 146 14.475 -18.184 11.359 1.00 0.00 O ATOM 0 H GLU A 146 17.388 -16.546 7.664 1.00 0.00 H new ATOM 0 HA GLU A 146 16.209 -18.536 6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.284 -19.321 8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.980 -18.898 8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.441 -16.786 9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.728 -17.027 9.191 1.00 0.00 H new ATOM 2258 N THR A 147 14.271 -16.047 6.636 1.00 0.00 N ATOM 2259 CA THR A 147 12.952 -15.481 6.382 1.00 0.00 C ATOM 2260 C THR A 147 12.755 -15.189 4.899 1.00 0.00 C ATOM 2261 O THR A 147 13.704 -14.917 4.164 1.00 0.00 O ATOM 2262 CB THR A 147 12.735 -14.183 7.183 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.675 -13.187 6.766 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.885 -14.436 8.676 1.00 0.00 C ATOM 0 H THR A 147 14.991 -15.357 6.850 1.00 0.00 H new ATOM 0 HA THR A 147 12.222 -16.224 6.703 1.00 0.00 H new ATOM 0 HB THR A 147 11.722 -13.829 6.991 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.571 -13.433 7.077 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.727 -13.505 9.220 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.148 -15.173 8.996 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.887 -14.812 8.882 1.00 0.00 H new ATOM 2272 N PRO A 148 11.493 -15.244 4.447 1.00 0.00 N ATOM 2273 CA PRO A 148 11.142 -14.987 3.048 1.00 0.00 C ATOM 2274 C PRO A 148 11.318 -13.521 2.666 1.00 0.00 C ATOM 2275 O PRO A 148 11.525 -12.666 3.527 1.00 0.00 O ATOM 2276 CB PRO A 148 9.666 -15.385 2.974 1.00 0.00 C ATOM 2277 CG PRO A 148 9.159 -15.222 4.365 1.00 0.00 C ATOM 2278 CD PRO A 148 10.313 -15.562 5.268 1.00 0.00 C ATOM 0 HA PRO A 148 11.782 -15.539 2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.119 -14.750 2.277 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.550 -16.412 2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.815 -14.202 4.538 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.311 -15.881 4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.292 -14.974 6.186 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.298 -16.612 5.561 1.00 0.00 H new ATOM 2286 N CYS A 149 11.234 -13.238 1.371 1.00 0.00 N ATOM 2287 CA CYS A 149 11.384 -11.874 0.875 1.00 0.00 C ATOM 2288 C CYS A 149 10.584 -11.671 -0.407 1.00 0.00 C ATOM 2289 O CYS A 149 10.570 -12.532 -1.287 1.00 0.00 O ATOM 2290 CB CYS A 149 12.860 -11.561 0.624 1.00 0.00 C ATOM 2291 SG CYS A 149 13.139 -10.194 -0.526 1.00 0.00 S ATOM 0 H CYS A 149 11.063 -13.934 0.645 1.00 0.00 H new ATOM 0 HA CYS A 149 10.999 -11.193 1.634 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.337 -11.325 1.575 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.349 -12.454 0.235 1.00 0.00 H new ATOM 0 HG CYS A 149 12.414 -9.175 -0.172 1.00 0.00 H new ATOM 2297 N LEU A 150 9.916 -10.527 -0.506 1.00 0.00 N ATOM 2298 CA LEU A 150 9.110 -10.210 -1.680 1.00 0.00 C ATOM 2299 C LEU A 150 9.694 -9.020 -2.436 1.00 0.00 C ATOM 2300 O LEU A 150 10.146 -8.049 -1.830 1.00 0.00 O ATOM 2301 CB LEU A 150 7.668 -9.909 -1.268 1.00 0.00 C ATOM 2302 CG LEU A 150 6.711 -11.101 -1.256 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.419 -10.740 -0.540 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.424 -11.569 -2.675 1.00 0.00 C ATOM 0 H LEU A 150 9.917 -9.803 0.213 1.00 0.00 H new ATOM 0 HA LEU A 150 9.119 -11.077 -2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.681 -9.469 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.268 -9.154 -1.945 1.00 0.00 H new ATOM 0 HG LEU A 150 7.186 -11.919 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.750 -11.600 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.641 -10.454 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.939 -9.907 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.741 -12.418 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.969 -10.756 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.356 -11.868 -3.155 1.00 0.00 H new ATOM 2316 N GLU A 151 9.679 -9.103 -3.763 1.00 0.00 N ATOM 2317 CA GLU A 151 10.206 -8.032 -4.600 1.00 0.00 C ATOM 2318 C GLU A 151 9.075 -7.265 -5.278 1.00 0.00 C ATOM 2319 O GLU A 151 8.254 -7.847 -5.989 1.00 0.00 O ATOM 2320 CB GLU A 151 11.156 -8.601 -5.657 1.00 0.00 C ATOM 2321 CG GLU A 151 12.173 -7.594 -6.166 1.00 0.00 C ATOM 2322 CD GLU A 151 13.476 -8.244 -6.591 1.00 0.00 C ATOM 2323 OE1 GLU A 151 13.425 -9.222 -7.366 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.545 -7.776 -6.148 1.00 0.00 O ATOM 0 H GLU A 151 9.308 -9.900 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 151 10.757 -7.343 -3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.684 -9.457 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.570 -8.970 -6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.750 -7.051 -7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.375 -6.861 -5.385 1.00 0.00 H new ATOM 2331 N LEU A 152 9.037 -5.957 -5.053 1.00 0.00 N ATOM 2332 CA LEU A 152 8.007 -5.108 -5.642 1.00 0.00 C ATOM 2333 C LEU A 152 8.624 -3.878 -6.299 1.00 0.00 C ATOM 2334 O LEU A 152 9.772 -3.528 -6.027 1.00 0.00 O ATOM 2335 CB LEU A 152 7.001 -4.678 -4.572 1.00 0.00 C ATOM 2336 CG LEU A 152 7.501 -3.654 -3.553 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.809 -4.117 -2.929 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.674 -2.291 -4.207 1.00 0.00 C ATOM 0 H LEU A 152 9.708 -5.460 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 152 7.490 -5.685 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.124 -4.266 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.672 -5.567 -4.033 1.00 0.00 H new ATOM 0 HG LEU A 152 6.756 -3.564 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.150 -3.376 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.654 -5.071 -2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.562 -4.237 -3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.030 -1.575 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.399 -2.366 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.717 -1.955 -4.606 1.00 0.00 H new ATOM 2350 N GLU A 153 7.853 -3.226 -7.165 1.00 0.00 N ATOM 2351 CA GLU A 153 8.325 -2.034 -7.860 1.00 0.00 C ATOM 2352 C GLU A 153 7.454 -0.827 -7.522 1.00 0.00 C ATOM 2353 O GLU A 153 6.226 -0.900 -7.573 1.00 0.00 O ATOM 2354 CB GLU A 153 8.329 -2.267 -9.372 1.00 0.00 C ATOM 2355 CG GLU A 153 9.347 -3.299 -9.826 1.00 0.00 C ATOM 2356 CD GLU A 153 9.351 -3.492 -11.330 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.421 -2.989 -11.996 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.284 -4.145 -11.842 1.00 0.00 O ATOM 0 H GLU A 153 6.900 -3.503 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 153 9.343 -1.830 -7.529 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.335 -2.588 -9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.532 -1.322 -9.876 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.341 -2.991 -9.500 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.134 -4.252 -9.342 1.00 0.00 H new ATOM 2365 N PHE A 154 8.099 0.282 -7.176 1.00 0.00 N ATOM 2366 CA PHE A 154 7.385 1.505 -6.827 1.00 0.00 C ATOM 2367 C PHE A 154 7.280 2.435 -8.033 1.00 0.00 C ATOM 2368 O PHE A 154 8.291 2.866 -8.587 1.00 0.00 O ATOM 2369 CB PHE A 154 8.091 2.222 -5.675 1.00 0.00 C ATOM 2370 CG PHE A 154 7.713 1.697 -4.320 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.437 1.894 -3.817 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.634 1.006 -3.549 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.086 1.411 -2.571 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.288 0.521 -2.302 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.013 0.725 -1.811 1.00 0.00 C ATOM 0 H PHE A 154 9.115 0.359 -7.130 1.00 0.00 H new ATOM 0 HA PHE A 154 6.378 1.232 -6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.169 2.127 -5.805 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.857 3.286 -5.722 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.708 2.431 -4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.633 0.845 -3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.087 1.570 -2.192 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.014 -0.017 -1.711 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.742 0.349 -0.836 1.00 0.00 H new ATOM 2385 N ASP A 155 6.050 2.738 -8.432 1.00 0.00 N ATOM 2386 CA ASP A 155 5.811 3.617 -9.571 1.00 0.00 C ATOM 2387 C ASP A 155 4.743 4.655 -9.242 1.00 0.00 C ATOM 2388 O ASP A 155 3.725 4.338 -8.627 1.00 0.00 O ATOM 2389 CB ASP A 155 5.386 2.800 -10.793 1.00 0.00 C ATOM 2390 CG ASP A 155 6.572 2.259 -11.568 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.239 1.332 -11.062 1.00 0.00 O ATOM 2392 OD2 ASP A 155 6.832 2.762 -12.680 1.00 0.00 O ATOM 0 H ASP A 155 5.203 2.388 -7.984 1.00 0.00 H new ATOM 0 HA ASP A 155 6.741 4.138 -9.797 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.757 1.970 -10.471 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.780 3.423 -11.450 1.00 0.00 H new ATOM 2397 N TRP A 156 4.983 5.894 -9.653 1.00 0.00 N ATOM 2398 CA TRP A 156 4.042 6.980 -9.401 1.00 0.00 C ATOM 2399 C TRP A 156 3.747 7.754 -10.681 1.00 0.00 C ATOM 2400 O TRP A 156 4.446 8.711 -11.014 1.00 0.00 O ATOM 2401 CB TRP A 156 4.597 7.925 -8.334 1.00 0.00 C ATOM 2402 CG TRP A 156 5.154 7.212 -7.139 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.376 6.611 -7.040 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.508 7.025 -5.875 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.529 6.061 -5.790 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.397 6.302 -5.057 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.266 7.399 -5.355 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.082 5.946 -3.748 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 2.955 7.045 -4.056 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.859 6.326 -3.264 1.00 0.00 C ATOM 0 H TRP A 156 5.821 6.173 -10.163 1.00 0.00 H new ATOM 0 HA TRP A 156 3.110 6.544 -9.041 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.379 8.542 -8.777 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.805 8.599 -8.009 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.114 6.573 -7.828 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.352 5.555 -5.461 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.562 7.954 -5.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 5.777 5.390 -3.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.998 7.328 -3.644 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.586 6.066 -2.252 1.00 0.00 H new ATOM 2421 N PHE A 157 2.708 7.334 -11.395 1.00 0.00 N ATOM 2422 CA PHE A 157 2.322 7.988 -12.640 1.00 0.00 C ATOM 2423 C PHE A 157 1.199 8.993 -12.400 1.00 0.00 C ATOM 2424 O PHE A 157 1.301 10.158 -12.786 1.00 0.00 O ATOM 2425 CB PHE A 157 1.879 6.948 -13.671 1.00 0.00 C ATOM 2426 CG PHE A 157 0.516 6.378 -13.401 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.340 5.392 -12.443 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.590 6.829 -14.104 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.914 4.866 -12.192 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.845 6.307 -13.857 1.00 0.00 C ATOM 2431 CZ PHE A 157 -2.007 5.323 -12.900 1.00 0.00 C ATOM 0 H PHE A 157 2.118 6.544 -11.133 1.00 0.00 H new ATOM 0 HA PHE A 157 3.190 8.524 -13.025 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.883 7.405 -14.661 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.606 6.136 -13.691 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.192 5.030 -11.886 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.469 7.597 -14.853 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.038 4.098 -11.443 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.699 6.668 -14.411 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.987 4.913 -12.707 1.00 0.00 H new ATOM 2441 N SER A 158 0.128 8.534 -11.761 1.00 0.00 N ATOM 2442 CA SER A 158 -1.016 9.390 -11.473 1.00 0.00 C ATOM 2443 C SER A 158 -2.050 8.651 -10.629 1.00 0.00 C ATOM 2444 O SER A 158 -2.339 7.480 -10.869 1.00 0.00 O ATOM 2445 CB SER A 158 -1.657 9.876 -12.774 1.00 0.00 C ATOM 2446 OG SER A 158 -2.860 10.581 -12.519 1.00 0.00 O ATOM 0 H SER A 158 0.029 7.573 -11.433 1.00 0.00 H new ATOM 0 HA SER A 158 -0.660 10.251 -10.908 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.960 10.522 -13.307 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.862 9.024 -13.422 1.00 0.00 H new ATOM 0 HG SER A 158 -3.249 10.882 -13.367 1.00 0.00 H new