USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1144 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 13 HIS : no HD1:sc= 0.964 K(o=1.2,f=-6.8!) USER MOD Set 1.2: A 45 THR OG1 : rot 163:sc= 0.225 USER MOD Set 2.1: A 14 GLN : amide:sc= -9.34! C(o=-9.3!,f=-10!) USER MOD Set 2.2: A 18 SER OG : rot 180:sc=-0.00113 USER MOD Single : A 9 CYS SG : rot 32:sc= 0.752 USER MOD Single : A 11 SER OG : rot -6:sc= -0.354 USER MOD Single : A 25 LYS NZ :NH3+ 156:sc= 0.544 (180deg=0.0297) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 121:sc= 0.766 USER MOD Single : A 34 THR OG1 : rot 60:sc= -0.902 USER MOD Single : A 36 HIS : no HD1:sc= -0.99 X(o=-0.99,f=-0.66) USER MOD Single : A 47 LYS NZ :NH3+ -177:sc= -0.356 (180deg=-0.429) USER MOD Single : A 48 LYS NZ :NH3+ -157:sc= -0.0861 (180deg=-0.422) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN :FLIP amide:sc= -0.924 F(o=-1.7!,f=-0.92) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -2.26! C(o=-4.6!,f=-2.3!) USER MOD Single : A 60 THR OG1 : rot 79:sc= 0.136 USER MOD Single : A 61 TYR OH : rot -157:sc= -2.01 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= -0.0026 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 16:sc= 0.535 USER MOD Single : A 83 CYS SG : rot -123:sc= 0.805 USER MOD Single : A 89 CYS SG : rot 111:sc= 1.47 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN :FLIP amide:sc= -4.5! C(o=-5.6!,f=-4.5!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.678 K(o=-0.68,f=-2.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -5.33! C(o=-10!,f=-5.3!) USER MOD Single : A 106 SER OG : rot -90:sc= -0.164 USER MOD Single : A 108 SER OG : rot 90:sc= -0.414 USER MOD Single : A 114 CYS SG : rot 45:sc= 0.21 USER MOD Single : A 115 LYS NZ :NH3+ 145:sc= -0.235 (180deg=-1.35!) USER MOD Single : A 116 ASN :FLIP amide:sc= -2.12 F(o=-5.5!,f=-2.1) USER MOD Single : A 118 GLN : amide:sc= 0.139 X(o=0.14,f=-0.0031) USER MOD Single : A 120 MET CE :methyl 168:sc= -4.96! (180deg=-5.48!) USER MOD Single : A 123 LYS NZ :NH3+ 156:sc= -0.202! (180deg=-0.605!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -4.92! C(o=-4.9!,f=-16!) USER MOD Single : A 131 LYS NZ :NH3+ -163:sc= -0.0178 (180deg=-0.216) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.015) USER MOD Single : A 140 HIS : no HD1:sc= -0.858 K(o=-0.86,f=-1.7!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.702) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -0.473 -10.517 -10.460 1.00 0.00 N ATOM 60 CA GLY A 7 -1.328 -9.576 -9.761 1.00 0.00 C ATOM 61 C GLY A 7 -1.501 -9.928 -8.297 1.00 0.00 C ATOM 62 O GLY A 7 -2.616 -10.183 -7.841 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.905 -8.575 -9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.305 -9.550 -10.243 1.00 0.00 H new ATOM 66 N TRP A 8 -0.397 -9.943 -7.559 1.00 0.00 N ATOM 67 CA TRP A 8 -0.432 -10.268 -6.138 1.00 0.00 C ATOM 68 C TRP A 8 -1.049 -9.129 -5.333 1.00 0.00 C ATOM 69 O TRP A 8 -1.160 -8.003 -5.819 1.00 0.00 O ATOM 70 CB TRP A 8 0.979 -10.564 -5.626 1.00 0.00 C ATOM 71 CG TRP A 8 1.564 -11.823 -6.192 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.270 -11.948 -7.354 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.492 -13.133 -5.620 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.641 -13.258 -7.540 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.176 -14.005 -6.489 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.917 -13.655 -4.458 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.299 -15.368 -6.232 1.00 0.00 C ATOM 78 CZ3 TRP A 8 1.040 -15.008 -4.204 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.727 -15.851 -5.087 1.00 0.00 C ATOM 0 H TRP A 8 0.533 -9.734 -7.921 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.051 -11.156 -6.010 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.631 -9.726 -5.873 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.955 -10.640 -4.539 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.503 -11.137 -8.028 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.175 -13.616 -8.331 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.386 -13.013 -3.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.827 -16.020 -6.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.599 -15.422 -3.309 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.807 -16.904 -4.859 1.00 0.00 H new ATOM 90 N CYS A 9 -1.449 -9.429 -4.103 1.00 0.00 N ATOM 91 CA CYS A 9 -2.056 -8.429 -3.231 1.00 0.00 C ATOM 92 C CYS A 9 -1.495 -8.528 -1.816 1.00 0.00 C ATOM 93 O CYS A 9 -1.450 -9.610 -1.229 1.00 0.00 O ATOM 94 CB CYS A 9 -3.576 -8.601 -3.204 1.00 0.00 C ATOM 95 SG CYS A 9 -4.416 -7.553 -1.993 1.00 0.00 S ATOM 0 H CYS A 9 -1.364 -10.356 -3.686 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.816 -7.443 -3.628 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.973 -8.383 -4.195 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.809 -9.644 -2.990 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.758 -6.441 -1.851 1.00 0.00 H new ATOM 101 N LEU A 10 -1.067 -7.393 -1.274 1.00 0.00 N ATOM 102 CA LEU A 10 -0.507 -7.352 0.072 1.00 0.00 C ATOM 103 C LEU A 10 -1.366 -6.492 0.993 1.00 0.00 C ATOM 104 O LEU A 10 -1.462 -5.278 0.815 1.00 0.00 O ATOM 105 CB LEU A 10 0.922 -6.808 0.034 1.00 0.00 C ATOM 106 CG LEU A 10 1.647 -6.731 1.379 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.831 -8.122 1.966 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.990 -6.034 1.221 1.00 0.00 C ATOM 0 H LEU A 10 -1.097 -6.489 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.492 -8.369 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.510 -7.434 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.898 -5.809 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 10 1.036 -6.147 2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.348 -8.048 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.856 -8.586 2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.421 -8.731 1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.492 -5.988 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.608 -6.591 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.833 -5.023 0.845 1.00 0.00 H new ATOM 120 N SER A 11 -1.988 -7.130 1.979 1.00 0.00 N ATOM 121 CA SER A 11 -2.841 -6.424 2.928 1.00 0.00 C ATOM 122 C SER A 11 -2.016 -5.493 3.812 1.00 0.00 C ATOM 123 O SER A 11 -0.842 -5.749 4.078 1.00 0.00 O ATOM 124 CB SER A 11 -3.609 -7.422 3.797 1.00 0.00 C ATOM 125 OG SER A 11 -4.887 -6.917 4.145 1.00 0.00 O ATOM 0 H SER A 11 -1.917 -8.134 2.142 1.00 0.00 H new ATOM 0 HA SER A 11 -3.553 -5.823 2.361 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.720 -8.365 3.262 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.040 -7.635 4.702 1.00 0.00 H new ATOM 0 HG SER A 11 -4.968 -5.990 3.837 1.00 0.00 H new ATOM 131 N VAL A 12 -2.640 -4.409 4.264 1.00 0.00 N ATOM 132 CA VAL A 12 -1.965 -3.439 5.118 1.00 0.00 C ATOM 133 C VAL A 12 -2.877 -2.975 6.248 1.00 0.00 C ATOM 134 O VAL A 12 -4.092 -2.873 6.078 1.00 0.00 O ATOM 135 CB VAL A 12 -1.498 -2.212 4.313 1.00 0.00 C ATOM 136 CG1 VAL A 12 -0.838 -1.193 5.229 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.550 -2.634 3.201 1.00 0.00 C ATOM 0 H VAL A 12 -3.612 -4.181 4.053 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.094 -3.940 5.540 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.371 -1.744 3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.514 -0.333 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.552 -0.868 5.986 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.026 -1.646 5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.230 -1.754 2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.321 -3.126 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.061 -3.324 2.530 1.00 0.00 H new ATOM 147 N HIS A 13 -2.282 -2.694 7.404 1.00 0.00 N ATOM 148 CA HIS A 13 -3.041 -2.239 8.563 1.00 0.00 C ATOM 149 C HIS A 13 -3.320 -0.742 8.476 1.00 0.00 C ATOM 150 O HIS A 13 -2.396 0.069 8.428 1.00 0.00 O ATOM 151 CB HIS A 13 -2.280 -2.554 9.852 1.00 0.00 C ATOM 152 CG HIS A 13 -2.430 -3.973 10.305 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.654 -4.589 10.458 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.501 -4.900 10.637 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.472 -5.832 10.866 1.00 0.00 C ATOM 156 NE2 HIS A 13 -2.173 -6.046 10.982 1.00 0.00 N ATOM 0 H HIS A 13 -1.277 -2.774 7.562 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.994 -2.768 8.573 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.222 -2.339 9.701 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.630 -1.890 10.642 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.430 -4.763 10.631 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.252 -6.551 11.070 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.740 -6.920 11.279 1.00 0.00 H new ATOM 164 N GLN A 14 -4.600 -0.384 8.456 1.00 0.00 N ATOM 165 CA GLN A 14 -5.000 1.016 8.373 1.00 0.00 C ATOM 166 C GLN A 14 -4.561 1.782 9.616 1.00 0.00 C ATOM 167 O GLN A 14 -4.249 1.200 10.656 1.00 0.00 O ATOM 168 CB GLN A 14 -6.516 1.125 8.201 1.00 0.00 C ATOM 169 CG GLN A 14 -6.969 1.065 6.751 1.00 0.00 C ATOM 170 CD GLN A 14 -8.479 1.069 6.611 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.203 0.784 7.565 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.962 1.395 5.418 1.00 0.00 N ATOM 0 H GLN A 14 -5.377 -1.043 8.496 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.510 1.457 7.505 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.995 0.319 8.756 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.857 2.062 8.641 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.555 1.916 6.210 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.567 0.165 6.286 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.325 1.624 4.655 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.970 1.416 5.264 1.00 0.00 H new ATOM 181 N PRO A 15 -4.535 3.119 9.510 1.00 0.00 N ATOM 182 CA PRO A 15 -4.904 3.822 8.278 1.00 0.00 C ATOM 183 C PRO A 15 -3.882 3.616 7.164 1.00 0.00 C ATOM 184 O PRO A 15 -4.230 3.612 5.984 1.00 0.00 O ATOM 185 CB PRO A 15 -4.940 5.291 8.705 1.00 0.00 C ATOM 186 CG PRO A 15 -4.022 5.368 9.876 1.00 0.00 C ATOM 187 CD PRO A 15 -4.143 4.047 10.584 1.00 0.00 C ATOM 0 HA PRO A 15 -5.847 3.459 7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.609 5.946 7.899 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.950 5.601 8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.995 5.547 9.556 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.298 6.191 10.535 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.201 3.751 11.047 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.890 4.083 11.377 1.00 0.00 H new ATOM 195 N TRP A 16 -2.623 3.444 7.549 1.00 0.00 N ATOM 196 CA TRP A 16 -1.551 3.237 6.582 1.00 0.00 C ATOM 197 C TRP A 16 -2.094 2.647 5.285 1.00 0.00 C ATOM 198 O TRP A 16 -1.899 3.209 4.208 1.00 0.00 O ATOM 199 CB TRP A 16 -0.480 2.314 7.167 1.00 0.00 C ATOM 200 CG TRP A 16 0.313 2.948 8.269 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.301 3.881 8.135 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.186 2.694 9.672 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.796 4.223 9.371 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.128 3.509 10.330 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.633 1.860 10.437 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.272 3.511 11.715 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.489 1.862 11.811 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.457 2.684 12.439 1.00 0.00 C ATOM 0 H TRP A 16 -2.319 3.444 8.523 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.104 4.206 6.359 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.957 1.410 7.546 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.199 2.007 6.371 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.643 4.290 7.196 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.540 4.899 9.546 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.366 1.225 9.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.001 4.143 12.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -1.116 1.219 12.411 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.544 2.664 13.515 1.00 0.00 H new ATOM 219 N ALA A 17 -2.776 1.512 5.396 1.00 0.00 N ATOM 220 CA ALA A 17 -3.349 0.848 4.231 1.00 0.00 C ATOM 221 C ALA A 17 -3.823 1.865 3.198 1.00 0.00 C ATOM 222 O ALA A 17 -3.338 1.885 2.066 1.00 0.00 O ATOM 223 CB ALA A 17 -4.499 -0.055 4.652 1.00 0.00 C ATOM 0 H ALA A 17 -2.945 1.033 6.280 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.572 0.238 3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.918 -0.545 3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.133 -0.810 5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.271 0.542 5.137 1.00 0.00 H new ATOM 229 N SER A 18 -4.773 2.706 3.594 1.00 0.00 N ATOM 230 CA SER A 18 -5.315 3.722 2.700 1.00 0.00 C ATOM 231 C SER A 18 -4.243 4.739 2.320 1.00 0.00 C ATOM 232 O SER A 18 -4.166 5.178 1.172 1.00 0.00 O ATOM 233 CB SER A 18 -6.498 4.433 3.360 1.00 0.00 C ATOM 234 OG SER A 18 -7.686 3.670 3.236 1.00 0.00 O ATOM 0 H SER A 18 -5.183 2.704 4.528 1.00 0.00 H new ATOM 0 HA SER A 18 -5.659 3.226 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.281 4.605 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.641 5.411 2.901 1.00 0.00 H new ATOM 0 HG SER A 18 -8.427 4.145 3.667 1.00 0.00 H new ATOM 240 N LEU A 19 -3.418 5.111 3.293 1.00 0.00 N ATOM 241 CA LEU A 19 -2.349 6.077 3.062 1.00 0.00 C ATOM 242 C LEU A 19 -1.464 5.641 1.899 1.00 0.00 C ATOM 243 O LEU A 19 -0.906 6.475 1.183 1.00 0.00 O ATOM 244 CB LEU A 19 -1.505 6.244 4.326 1.00 0.00 C ATOM 245 CG LEU A 19 -2.155 7.025 5.469 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.263 7.009 6.701 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.448 8.455 5.039 1.00 0.00 C ATOM 0 H LEU A 19 -3.469 4.759 4.249 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.805 7.034 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.239 5.253 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.575 6.743 4.054 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.099 6.543 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.742 7.570 7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.104 5.979 7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.303 7.467 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.910 8.996 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.518 8.948 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.126 8.447 4.186 1.00 0.00 H new ATOM 259 N LEU A 20 -1.340 4.332 1.715 1.00 0.00 N ATOM 260 CA LEU A 20 -0.523 3.785 0.636 1.00 0.00 C ATOM 261 C LEU A 20 -1.105 4.149 -0.726 1.00 0.00 C ATOM 262 O LEU A 20 -0.495 4.894 -1.494 1.00 0.00 O ATOM 263 CB LEU A 20 -0.420 2.264 0.769 1.00 0.00 C ATOM 264 CG LEU A 20 0.655 1.745 1.725 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.188 1.859 3.167 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.015 0.305 1.391 1.00 0.00 C ATOM 0 H LEU A 20 -1.794 3.629 2.298 1.00 0.00 H new ATOM 0 HA LEU A 20 0.474 4.219 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.386 1.882 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.232 1.845 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 20 1.548 2.359 1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.966 1.485 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.018 2.903 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.719 1.271 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.781 -0.048 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.128 -0.322 1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.394 0.252 0.370 1.00 0.00 H new ATOM 278 N VAL A 21 -2.289 3.621 -1.018 1.00 0.00 N ATOM 279 CA VAL A 21 -2.955 3.893 -2.286 1.00 0.00 C ATOM 280 C VAL A 21 -3.294 5.374 -2.422 1.00 0.00 C ATOM 281 O VAL A 21 -3.552 5.863 -3.522 1.00 0.00 O ATOM 282 CB VAL A 21 -4.247 3.067 -2.431 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.981 1.602 -2.118 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.339 3.623 -1.529 1.00 0.00 C ATOM 0 H VAL A 21 -2.807 3.002 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.260 3.608 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.589 3.138 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.905 1.033 -2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.233 1.212 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.615 1.509 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.245 3.027 -1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.009 3.584 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.547 4.657 -1.805 1.00 0.00 H new ATOM 294 N ARG A 22 -3.292 6.081 -1.297 1.00 0.00 N ATOM 295 CA ARG A 22 -3.600 7.506 -1.290 1.00 0.00 C ATOM 296 C ARG A 22 -2.430 8.318 -1.839 1.00 0.00 C ATOM 297 O ARG A 22 -2.624 9.291 -2.567 1.00 0.00 O ATOM 298 CB ARG A 22 -3.935 7.970 0.128 1.00 0.00 C ATOM 299 CG ARG A 22 -5.303 7.515 0.610 1.00 0.00 C ATOM 300 CD ARG A 22 -6.387 8.513 0.236 1.00 0.00 C ATOM 301 NE ARG A 22 -7.684 7.869 0.048 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.800 8.531 -0.235 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.777 9.851 -0.361 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.941 7.874 -0.391 1.00 0.00 N ATOM 0 H ARG A 22 -3.081 5.690 -0.379 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.466 7.668 -1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.175 7.595 0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.889 9.058 0.165 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.537 6.543 0.177 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.284 7.386 1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.468 9.269 1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.103 9.030 -0.681 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.736 6.854 0.139 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.901 10.360 -0.241 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.635 10.358 -0.578 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.962 6.859 -0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.797 8.384 -0.608 1.00 0.00 H new ATOM 318 N GLY A 23 -1.215 7.910 -1.485 1.00 0.00 N ATOM 319 CA GLY A 23 -0.032 8.611 -1.950 1.00 0.00 C ATOM 320 C GLY A 23 0.800 9.164 -0.810 1.00 0.00 C ATOM 321 O GLY A 23 1.606 10.074 -1.006 1.00 0.00 O ATOM 0 H GLY A 23 -1.029 7.107 -0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.579 7.932 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.332 9.428 -2.606 1.00 0.00 H new ATOM 325 N ILE A 24 0.604 8.615 0.384 1.00 0.00 N ATOM 326 CA ILE A 24 1.342 9.061 1.559 1.00 0.00 C ATOM 327 C ILE A 24 2.388 8.031 1.973 1.00 0.00 C ATOM 328 O ILE A 24 3.527 8.379 2.287 1.00 0.00 O ATOM 329 CB ILE A 24 0.400 9.326 2.749 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.601 10.429 2.399 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.202 9.704 3.985 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.856 9.915 1.729 1.00 0.00 C ATOM 0 H ILE A 24 -0.059 7.861 0.563 1.00 0.00 H new ATOM 0 HA ILE A 24 1.839 9.992 1.286 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.155 8.413 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.877 10.961 3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.118 11.152 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.523 9.888 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.879 8.889 4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.780 10.606 3.782 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.520 10.751 1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.592 9.408 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.362 9.214 2.393 1.00 0.00 H new ATOM 344 N LYS A 25 1.995 6.762 1.971 1.00 0.00 N ATOM 345 CA LYS A 25 2.899 5.680 2.343 1.00 0.00 C ATOM 346 C LYS A 25 3.510 5.032 1.105 1.00 0.00 C ATOM 347 O LYS A 25 2.809 4.406 0.310 1.00 0.00 O ATOM 348 CB LYS A 25 2.155 4.628 3.168 1.00 0.00 C ATOM 349 CG LYS A 25 3.068 3.590 3.797 1.00 0.00 C ATOM 350 CD LYS A 25 3.531 4.018 5.179 1.00 0.00 C ATOM 351 CE LYS A 25 3.737 2.821 6.094 1.00 0.00 C ATOM 352 NZ LYS A 25 5.146 2.341 6.070 1.00 0.00 N ATOM 0 H LYS A 25 1.056 6.457 1.716 1.00 0.00 H new ATOM 0 HA LYS A 25 3.704 6.102 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.591 5.128 3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.431 4.123 2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.543 2.637 3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.935 3.430 3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.463 4.577 5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.794 4.691 5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.463 3.092 7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.073 2.012 5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.354 1.831 6.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.281 1.702 5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.788 3.154 5.981 1.00 0.00 H new ATOM 366 N ARG A 26 4.821 5.185 0.949 1.00 0.00 N ATOM 367 CA ARG A 26 5.526 4.614 -0.193 1.00 0.00 C ATOM 368 C ARG A 26 6.419 3.457 0.244 1.00 0.00 C ATOM 369 O ARG A 26 7.352 3.077 -0.464 1.00 0.00 O ATOM 370 CB ARG A 26 6.367 5.687 -0.888 1.00 0.00 C ATOM 371 CG ARG A 26 7.618 6.075 -0.117 1.00 0.00 C ATOM 372 CD ARG A 26 8.252 7.336 -0.683 1.00 0.00 C ATOM 373 NE ARG A 26 8.954 7.078 -1.938 1.00 0.00 N ATOM 374 CZ ARG A 26 9.192 8.013 -2.852 1.00 0.00 C ATOM 375 NH1 ARG A 26 8.788 9.260 -2.651 1.00 0.00 N ATOM 376 NH2 ARG A 26 9.837 7.701 -3.969 1.00 0.00 N ATOM 0 H ARG A 26 5.416 5.699 1.598 1.00 0.00 H new ATOM 0 HA ARG A 26 4.783 4.233 -0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.656 5.327 -1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.754 6.575 -1.040 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.366 6.232 0.932 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.337 5.257 -0.153 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.480 8.088 -0.847 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.950 7.749 0.045 1.00 0.00 H new ATOM 0 HE ARG A 26 9.279 6.129 -2.123 1.00 0.00 H new ATOM 0 HH11 ARG A 26 8.293 9.504 -1.793 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.972 9.975 -3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 26 10.150 6.743 -4.126 1.00 0.00 H new ATOM 0 HH22 ARG A 26 10.019 8.419 -4.670 1.00 0.00 H new ATOM 390 N VAL A 27 6.127 2.899 1.415 1.00 0.00 N ATOM 391 CA VAL A 27 6.902 1.785 1.946 1.00 0.00 C ATOM 392 C VAL A 27 6.054 0.915 2.867 1.00 0.00 C ATOM 393 O VAL A 27 5.187 1.414 3.583 1.00 0.00 O ATOM 394 CB VAL A 27 8.139 2.279 2.720 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.068 3.058 1.801 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.718 3.129 3.909 1.00 0.00 C ATOM 0 H VAL A 27 5.359 3.201 2.014 1.00 0.00 H new ATOM 0 HA VAL A 27 7.230 1.193 1.092 1.00 0.00 H new ATOM 0 HB VAL A 27 8.681 1.411 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.936 3.399 2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.396 2.415 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.539 3.919 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.604 3.470 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.152 3.992 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.095 2.535 4.578 1.00 0.00 H new ATOM 406 N GLU A 28 6.312 -0.389 2.843 1.00 0.00 N ATOM 407 CA GLU A 28 5.571 -1.329 3.677 1.00 0.00 C ATOM 408 C GLU A 28 6.500 -2.028 4.665 1.00 0.00 C ATOM 409 O GLU A 28 7.639 -2.357 4.338 1.00 0.00 O ATOM 410 CB GLU A 28 4.861 -2.367 2.806 1.00 0.00 C ATOM 411 CG GLU A 28 4.262 -3.518 3.597 1.00 0.00 C ATOM 412 CD GLU A 28 2.875 -3.205 4.124 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.512 -2.011 4.163 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.153 -4.153 4.496 1.00 0.00 O ATOM 0 H GLU A 28 7.027 -0.818 2.256 1.00 0.00 H new ATOM 0 HA GLU A 28 4.826 -0.767 4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.069 -1.875 2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.570 -2.766 2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.214 -4.403 2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.918 -3.760 4.433 1.00 0.00 H new ATOM 421 N GLY A 29 6.003 -2.251 5.878 1.00 0.00 N ATOM 422 CA GLY A 29 6.801 -2.909 6.897 1.00 0.00 C ATOM 423 C GLY A 29 6.355 -4.335 7.151 1.00 0.00 C ATOM 424 O GLY A 29 5.182 -4.586 7.428 1.00 0.00 O ATOM 0 H GLY A 29 5.063 -1.988 6.173 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.847 -2.908 6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.739 -2.341 7.825 1.00 0.00 H new ATOM 428 N ARG A 30 7.293 -5.272 7.056 1.00 0.00 N ATOM 429 CA ARG A 30 6.989 -6.682 7.274 1.00 0.00 C ATOM 430 C ARG A 30 8.203 -7.419 7.832 1.00 0.00 C ATOM 431 O ARG A 30 9.345 -7.050 7.559 1.00 0.00 O ATOM 432 CB ARG A 30 6.538 -7.337 5.968 1.00 0.00 C ATOM 433 CG ARG A 30 5.181 -6.854 5.482 1.00 0.00 C ATOM 434 CD ARG A 30 4.086 -7.161 6.491 1.00 0.00 C ATOM 435 NE ARG A 30 2.763 -6.794 5.992 1.00 0.00 N ATOM 436 CZ ARG A 30 1.739 -6.487 6.781 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.886 -6.502 8.099 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.566 -6.163 6.252 1.00 0.00 N ATOM 0 H ARG A 30 8.269 -5.081 6.830 1.00 0.00 H new ATOM 0 HA ARG A 30 6.180 -6.745 8.002 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.282 -7.140 5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.501 -8.418 6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.219 -5.780 5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.944 -7.329 4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.101 -8.224 6.730 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.286 -6.623 7.418 1.00 0.00 H new ATOM 0 HE ARG A 30 2.617 -6.772 4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.787 -6.750 8.509 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.098 -6.266 8.703 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.450 -6.149 5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.219 -5.928 6.859 1.00 0.00 H new ATOM 452 N SER A 31 7.947 -8.462 8.615 1.00 0.00 N ATOM 453 CA SER A 31 9.019 -9.248 9.216 1.00 0.00 C ATOM 454 C SER A 31 9.517 -10.316 8.246 1.00 0.00 C ATOM 455 O SER A 31 10.042 -11.349 8.661 1.00 0.00 O ATOM 456 CB SER A 31 8.535 -9.904 10.510 1.00 0.00 C ATOM 457 OG SER A 31 7.870 -8.967 11.340 1.00 0.00 O ATOM 0 H SER A 31 7.007 -8.783 8.848 1.00 0.00 H new ATOM 0 HA SER A 31 9.846 -8.576 9.446 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.861 -10.728 10.274 1.00 0.00 H new ATOM 0 HB3 SER A 31 9.384 -10.330 11.045 1.00 0.00 H new ATOM 0 HG SER A 31 7.569 -9.412 12.160 1.00 0.00 H new ATOM 463 N TRP A 32 9.349 -10.058 6.955 1.00 0.00 N ATOM 464 CA TRP A 32 9.781 -10.996 5.925 1.00 0.00 C ATOM 465 C TRP A 32 10.231 -10.258 4.669 1.00 0.00 C ATOM 466 O TRP A 32 9.921 -9.080 4.486 1.00 0.00 O ATOM 467 CB TRP A 32 8.650 -11.967 5.583 1.00 0.00 C ATOM 468 CG TRP A 32 7.301 -11.316 5.542 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.534 -10.950 6.611 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.558 -10.956 4.372 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.360 -10.384 6.176 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.351 -10.375 4.807 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.797 -11.066 2.999 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.387 -9.908 3.917 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.839 -10.602 2.118 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.647 -10.028 2.579 1.00 0.00 C ATOM 0 H TRP A 32 8.917 -9.207 6.596 1.00 0.00 H new ATOM 0 HA TRP A 32 10.629 -11.559 6.315 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.854 -12.425 4.615 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.636 -12.771 6.319 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.810 -11.086 7.646 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.616 -10.028 6.776 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.713 -11.505 2.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.467 -9.467 4.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.012 -10.683 1.055 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.919 -9.673 1.864 1.00 0.00 H new ATOM 487 N TYR A 33 10.962 -10.956 3.808 1.00 0.00 N ATOM 488 CA TYR A 33 11.456 -10.364 2.570 1.00 0.00 C ATOM 489 C TYR A 33 10.650 -10.856 1.372 1.00 0.00 C ATOM 490 O TYR A 33 10.265 -12.024 1.303 1.00 0.00 O ATOM 491 CB TYR A 33 12.936 -10.699 2.375 1.00 0.00 C ATOM 492 CG TYR A 33 13.626 -9.822 1.354 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.279 -9.884 0.010 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.624 -8.934 1.734 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.907 -9.085 -0.926 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.256 -8.131 0.805 1.00 0.00 C ATOM 497 CZ TYR A 33 14.895 -8.210 -0.524 1.00 0.00 C ATOM 498 OH TYR A 33 15.523 -7.413 -1.453 1.00 0.00 O ATOM 0 H TYR A 33 11.226 -11.932 3.944 1.00 0.00 H new ATOM 0 HA TYR A 33 11.342 -9.282 2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.451 -10.603 3.331 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.027 -11.741 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.506 -10.568 -0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.911 -8.870 2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.626 -9.145 -1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 33 16.029 -7.445 1.117 1.00 0.00 H new ATOM 0 HH TYR A 33 15.398 -6.471 -1.214 1.00 0.00 H new ATOM 508 N THR A 34 10.397 -9.956 0.427 1.00 0.00 N ATOM 509 CA THR A 34 9.637 -10.295 -0.769 1.00 0.00 C ATOM 510 C THR A 34 10.308 -9.746 -2.022 1.00 0.00 C ATOM 511 O THR A 34 10.172 -8.571 -2.365 1.00 0.00 O ATOM 512 CB THR A 34 8.197 -9.753 -0.692 1.00 0.00 C ATOM 513 OG1 THR A 34 7.468 -10.132 -1.865 1.00 0.00 O ATOM 514 CG2 THR A 34 8.196 -8.238 -0.555 1.00 0.00 C ATOM 0 H THR A 34 10.708 -8.985 0.467 1.00 0.00 H new ATOM 0 HA THR A 34 9.606 -11.383 -0.825 1.00 0.00 H new ATOM 0 HB THR A 34 7.717 -10.182 0.188 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.443 -11.109 -1.933 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.168 -7.878 -0.503 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.727 -7.955 0.354 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.692 -7.794 -1.418 1.00 0.00 H new ATOM 522 N PRO A 35 11.051 -10.614 -2.726 1.00 0.00 N ATOM 523 CA PRO A 35 11.758 -10.237 -3.953 1.00 0.00 C ATOM 524 C PRO A 35 10.804 -9.965 -5.111 1.00 0.00 C ATOM 525 O PRO A 35 11.234 -9.724 -6.240 1.00 0.00 O ATOM 526 CB PRO A 35 12.627 -11.462 -4.252 1.00 0.00 C ATOM 527 CG PRO A 35 11.915 -12.598 -3.603 1.00 0.00 C ATOM 528 CD PRO A 35 11.258 -12.029 -2.376 1.00 0.00 C ATOM 0 HA PRO A 35 12.325 -9.315 -3.830 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.731 -11.621 -5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.632 -11.342 -3.848 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.175 -13.031 -4.277 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.610 -13.395 -3.339 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.316 -12.531 -2.155 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.890 -12.137 -1.495 1.00 0.00 H new ATOM 536 N HIS A 36 9.507 -10.005 -4.825 1.00 0.00 N ATOM 537 CA HIS A 36 8.491 -9.761 -5.843 1.00 0.00 C ATOM 538 C HIS A 36 8.560 -8.322 -6.345 1.00 0.00 C ATOM 539 O HIS A 36 8.273 -7.381 -5.604 1.00 0.00 O ATOM 540 CB HIS A 36 7.098 -10.052 -5.284 1.00 0.00 C ATOM 541 CG HIS A 36 6.004 -9.306 -5.984 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.258 -9.850 -7.008 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.530 -8.052 -5.800 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.373 -8.961 -7.425 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.518 -7.861 -6.708 1.00 0.00 N ATOM 0 H HIS A 36 9.134 -10.204 -3.897 1.00 0.00 H new ATOM 0 HA HIS A 36 8.684 -10.430 -6.682 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.902 -11.122 -5.358 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.080 -9.797 -4.224 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.882 -7.335 -5.074 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.654 -9.109 -8.217 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.968 -7.009 -6.812 1.00 0.00 H new ATOM 553 N ARG A 37 8.942 -8.158 -7.608 1.00 0.00 N ATOM 554 CA ARG A 37 9.050 -6.834 -8.208 1.00 0.00 C ATOM 555 C ARG A 37 8.006 -6.647 -9.305 1.00 0.00 C ATOM 556 O ARG A 37 7.950 -7.420 -10.260 1.00 0.00 O ATOM 557 CB ARG A 37 10.453 -6.624 -8.782 1.00 0.00 C ATOM 558 CG ARG A 37 11.565 -6.856 -7.773 1.00 0.00 C ATOM 559 CD ARG A 37 11.561 -5.793 -6.685 1.00 0.00 C ATOM 560 NE ARG A 37 11.946 -6.338 -5.386 1.00 0.00 N ATOM 561 CZ ARG A 37 13.140 -6.864 -5.134 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.060 -6.915 -6.087 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.415 -7.340 -3.926 1.00 0.00 N ATOM 0 H ARG A 37 9.182 -8.926 -8.235 1.00 0.00 H new ATOM 0 HA ARG A 37 8.869 -6.093 -7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.595 -7.297 -9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.530 -5.607 -9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.448 -7.841 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.528 -6.852 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.246 -4.991 -6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.567 -5.352 -6.613 1.00 0.00 H new ATOM 0 HE ARG A 37 11.261 -6.314 -4.631 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.852 -6.550 -7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.976 -7.319 -5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.710 -7.302 -3.190 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.332 -7.744 -3.733 1.00 0.00 H new ATOM 577 N GLY A 38 7.180 -5.616 -9.159 1.00 0.00 N ATOM 578 CA GLY A 38 6.149 -5.346 -10.144 1.00 0.00 C ATOM 579 C GLY A 38 4.931 -4.677 -9.540 1.00 0.00 C ATOM 580 O GLY A 38 5.051 -3.678 -8.830 1.00 0.00 O ATOM 0 H GLY A 38 7.206 -4.963 -8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.558 -4.709 -10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.849 -6.281 -10.617 1.00 0.00 H new ATOM 584 N ARG A 39 3.754 -5.227 -9.823 1.00 0.00 N ATOM 585 CA ARG A 39 2.508 -4.675 -9.304 1.00 0.00 C ATOM 586 C ARG A 39 2.037 -5.453 -8.079 1.00 0.00 C ATOM 587 O ARG A 39 2.135 -6.680 -8.034 1.00 0.00 O ATOM 588 CB ARG A 39 1.426 -4.700 -10.385 1.00 0.00 C ATOM 589 CG ARG A 39 0.326 -3.674 -10.168 1.00 0.00 C ATOM 590 CD ARG A 39 -1.000 -4.149 -10.743 1.00 0.00 C ATOM 591 NE ARG A 39 -1.035 -4.043 -12.199 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.836 -4.771 -12.969 1.00 0.00 C ATOM 593 NH1 ARG A 39 -2.663 -5.653 -12.425 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.810 -4.618 -14.287 1.00 0.00 N ATOM 0 H ARG A 39 3.637 -6.054 -10.409 1.00 0.00 H new ATOM 0 HA ARG A 39 2.692 -3.642 -9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.890 -4.524 -11.356 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.982 -5.695 -10.420 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.213 -3.480 -9.101 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.609 -2.731 -10.635 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.171 -5.185 -10.451 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.812 -3.559 -10.317 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.411 -3.374 -12.649 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.685 -5.774 -11.412 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.277 -6.210 -13.019 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.175 -3.941 -14.709 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.425 -5.177 -14.878 1.00 0.00 H new ATOM 608 N LEU A 40 1.526 -4.732 -7.087 1.00 0.00 N ATOM 609 CA LEU A 40 1.040 -5.354 -5.861 1.00 0.00 C ATOM 610 C LEU A 40 -0.186 -4.619 -5.326 1.00 0.00 C ATOM 611 O LEU A 40 -0.092 -3.472 -4.889 1.00 0.00 O ATOM 612 CB LEU A 40 2.142 -5.369 -4.801 1.00 0.00 C ATOM 613 CG LEU A 40 1.876 -6.231 -3.567 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.794 -7.701 -3.951 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.958 -6.012 -2.519 1.00 0.00 C ATOM 0 H LEU A 40 1.438 -3.716 -7.108 1.00 0.00 H new ATOM 0 HA LEU A 40 0.754 -6.380 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.064 -5.715 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.316 -4.344 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 40 0.919 -5.933 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.604 -8.300 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.983 -7.846 -4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.736 -8.012 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.752 -6.634 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.928 -6.282 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.970 -4.963 -2.222 1.00 0.00 H new ATOM 627 N TRP A 41 -1.332 -5.288 -5.363 1.00 0.00 N ATOM 628 CA TRP A 41 -2.576 -4.698 -4.880 1.00 0.00 C ATOM 629 C TRP A 41 -2.567 -4.576 -3.361 1.00 0.00 C ATOM 630 O TRP A 41 -2.287 -5.545 -2.653 1.00 0.00 O ATOM 631 CB TRP A 41 -3.772 -5.540 -5.329 1.00 0.00 C ATOM 632 CG TRP A 41 -3.876 -5.677 -6.818 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.347 -6.673 -7.589 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.549 -4.787 -7.715 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.652 -6.455 -8.911 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.389 -5.306 -9.015 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.274 -3.604 -7.547 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.925 -4.680 -10.137 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.805 -2.984 -8.662 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.630 -3.523 -9.943 1.00 0.00 C ATOM 0 H TRP A 41 -1.427 -6.238 -5.722 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.664 -3.698 -5.306 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.696 -6.532 -4.884 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.688 -5.089 -4.948 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.774 -7.508 -7.215 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.374 -7.053 -9.689 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.417 -3.182 -6.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.789 -5.093 -11.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.365 -2.068 -8.544 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.060 -3.016 -10.794 1.00 0.00 H new ATOM 651 N ILE A 42 -2.873 -3.382 -2.865 1.00 0.00 N ATOM 652 CA ILE A 42 -2.901 -3.136 -1.429 1.00 0.00 C ATOM 653 C ILE A 42 -4.330 -3.151 -0.896 1.00 0.00 C ATOM 654 O ILE A 42 -5.185 -2.400 -1.364 1.00 0.00 O ATOM 655 CB ILE A 42 -2.247 -1.787 -1.076 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.780 -1.778 -1.509 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.367 -1.514 0.416 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.041 -2.884 -0.884 1.00 0.00 C ATOM 0 H ILE A 42 -3.105 -2.570 -3.437 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.333 -3.939 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.769 -0.995 -1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.729 -1.868 -2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.338 -0.816 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.900 -0.557 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.420 -1.482 0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.867 -2.307 0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.070 -2.816 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.021 -2.783 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.376 -3.851 -1.166 1.00 0.00 H new ATOM 670 N ALA A 43 -4.580 -4.009 0.088 1.00 0.00 N ATOM 671 CA ALA A 43 -5.904 -4.118 0.687 1.00 0.00 C ATOM 672 C ALA A 43 -5.871 -3.737 2.164 1.00 0.00 C ATOM 673 O ALA A 43 -4.868 -3.946 2.846 1.00 0.00 O ATOM 674 CB ALA A 43 -6.445 -5.530 0.517 1.00 0.00 C ATOM 0 H ALA A 43 -3.883 -4.638 0.487 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.567 -3.422 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.435 -5.597 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.514 -5.768 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.775 -6.238 1.005 1.00 0.00 H new ATOM 680 N ALA A 44 -6.974 -3.177 2.650 1.00 0.00 N ATOM 681 CA ALA A 44 -7.071 -2.768 4.046 1.00 0.00 C ATOM 682 C ALA A 44 -7.463 -3.942 4.936 1.00 0.00 C ATOM 683 O ALA A 44 -8.520 -4.548 4.753 1.00 0.00 O ATOM 684 CB ALA A 44 -8.073 -1.633 4.194 1.00 0.00 C ATOM 0 H ALA A 44 -7.812 -2.996 2.098 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.090 -2.416 4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.136 -1.337 5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.749 -0.782 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.053 -1.966 3.852 1.00 0.00 H new ATOM 690 N THR A 45 -6.605 -4.261 5.900 1.00 0.00 N ATOM 691 CA THR A 45 -6.861 -5.364 6.817 1.00 0.00 C ATOM 692 C THR A 45 -8.200 -5.192 7.524 1.00 0.00 C ATOM 693 O THR A 45 -8.827 -4.137 7.438 1.00 0.00 O ATOM 694 CB THR A 45 -5.747 -5.485 7.874 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.646 -4.268 8.622 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.410 -5.796 7.219 1.00 0.00 C ATOM 0 H THR A 45 -5.726 -3.770 6.066 1.00 0.00 H new ATOM 0 HA THR A 45 -6.884 -6.274 6.218 1.00 0.00 H new ATOM 0 HB THR A 45 -6.003 -6.304 8.546 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.147 -4.433 9.449 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.639 -5.877 7.986 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.481 -6.738 6.676 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.150 -4.996 6.526 1.00 0.00 H new ATOM 704 N ALA A 46 -8.633 -6.235 8.225 1.00 0.00 N ATOM 705 CA ALA A 46 -9.897 -6.198 8.949 1.00 0.00 C ATOM 706 C ALA A 46 -9.815 -5.257 10.147 1.00 0.00 C ATOM 707 O ALA A 46 -10.836 -4.807 10.667 1.00 0.00 O ATOM 708 CB ALA A 46 -10.288 -7.597 9.400 1.00 0.00 C ATOM 0 H ALA A 46 -8.126 -7.116 8.307 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.664 -5.819 8.274 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.234 -7.554 9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.396 -8.243 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.514 -7.998 10.055 1.00 0.00 H new ATOM 714 N LYS A 47 -8.594 -4.965 10.582 1.00 0.00 N ATOM 715 CA LYS A 47 -8.378 -4.078 11.719 1.00 0.00 C ATOM 716 C LYS A 47 -8.831 -2.658 11.395 1.00 0.00 C ATOM 717 O LYS A 47 -8.747 -2.215 10.249 1.00 0.00 O ATOM 718 CB LYS A 47 -6.901 -4.075 12.117 1.00 0.00 C ATOM 719 CG LYS A 47 -6.530 -2.955 13.073 1.00 0.00 C ATOM 720 CD LYS A 47 -5.045 -2.638 13.012 1.00 0.00 C ATOM 721 CE LYS A 47 -4.756 -1.514 12.029 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.549 -0.733 12.419 1.00 0.00 N ATOM 0 H LYS A 47 -7.738 -5.330 10.164 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.972 -4.448 12.554 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.656 -5.031 12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.291 -3.990 11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.104 -2.061 12.828 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.801 -3.239 14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.691 -2.356 14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.493 -3.531 12.718 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.612 -1.931 11.032 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.617 -0.848 11.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.415 0.054 11.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.675 -0.356 13.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.713 -1.351 12.397 1.00 0.00 H new ATOM 736 N LYS A 48 -9.309 -1.948 12.410 1.00 0.00 N ATOM 737 CA LYS A 48 -9.773 -0.576 12.235 1.00 0.00 C ATOM 738 C LYS A 48 -8.767 0.416 12.810 1.00 0.00 C ATOM 739 O LYS A 48 -8.255 0.247 13.917 1.00 0.00 O ATOM 740 CB LYS A 48 -11.134 -0.386 12.907 1.00 0.00 C ATOM 741 CG LYS A 48 -11.116 -0.653 14.403 1.00 0.00 C ATOM 742 CD LYS A 48 -11.483 -2.093 14.717 1.00 0.00 C ATOM 743 CE LYS A 48 -12.990 -2.279 14.804 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.568 -1.574 15.982 1.00 0.00 N ATOM 0 H LYS A 48 -9.386 -2.300 13.364 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.873 -0.387 11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.477 0.634 12.732 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.858 -1.051 12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.125 -0.434 14.801 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.815 0.019 14.902 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.079 -2.749 13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.024 -2.389 15.660 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.456 -1.905 13.892 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.222 -3.342 14.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.475 -2.014 16.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.910 -1.642 16.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.724 -0.573 15.746 1.00 0.00 H new ATOM 758 N PRO A 49 -8.476 1.476 12.042 1.00 0.00 N ATOM 759 CA PRO A 49 -7.530 2.517 12.456 1.00 0.00 C ATOM 760 C PRO A 49 -8.070 3.369 13.600 1.00 0.00 C ATOM 761 O PRO A 49 -9.169 3.918 13.513 1.00 0.00 O ATOM 762 CB PRO A 49 -7.360 3.364 11.193 1.00 0.00 C ATOM 763 CG PRO A 49 -8.617 3.153 10.422 1.00 0.00 C ATOM 764 CD PRO A 49 -9.048 1.742 10.711 1.00 0.00 C ATOM 0 HA PRO A 49 -6.598 2.095 12.831 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.218 4.417 11.439 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.487 3.050 10.621 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.385 3.865 10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.449 3.299 9.355 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.134 1.646 10.714 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.668 1.045 9.964 1.00 0.00 H new ATOM 772 N SER A 50 -7.291 3.476 14.671 1.00 0.00 N ATOM 773 CA SER A 50 -7.693 4.259 15.834 1.00 0.00 C ATOM 774 C SER A 50 -7.629 5.753 15.532 1.00 0.00 C ATOM 775 O SER A 50 -6.940 6.197 14.613 1.00 0.00 O ATOM 776 CB SER A 50 -6.799 3.930 17.031 1.00 0.00 C ATOM 777 OG SER A 50 -7.306 2.826 17.759 1.00 0.00 O ATOM 0 H SER A 50 -6.378 3.030 14.758 1.00 0.00 H new ATOM 0 HA SER A 50 -8.723 3.999 16.077 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.790 3.708 16.685 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.728 4.799 17.685 1.00 0.00 H new ATOM 0 HG SER A 50 -6.715 2.635 18.518 1.00 0.00 H new ATOM 783 N PRO A 51 -8.365 6.548 16.323 1.00 0.00 N ATOM 784 CA PRO A 51 -8.408 8.004 16.160 1.00 0.00 C ATOM 785 C PRO A 51 -7.093 8.670 16.549 1.00 0.00 C ATOM 786 O PRO A 51 -6.907 9.868 16.334 1.00 0.00 O ATOM 787 CB PRO A 51 -9.527 8.434 17.113 1.00 0.00 C ATOM 788 CG PRO A 51 -9.578 7.361 18.145 1.00 0.00 C ATOM 789 CD PRO A 51 -9.210 6.087 17.437 1.00 0.00 C ATOM 0 HA PRO A 51 -8.577 8.293 15.123 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.314 9.405 17.561 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.479 8.526 16.590 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.884 7.569 18.959 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.573 7.290 18.585 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.672 5.403 18.094 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.093 5.557 17.079 1.00 0.00 H new ATOM 797 N GLN A 52 -6.184 7.887 17.121 1.00 0.00 N ATOM 798 CA GLN A 52 -4.886 8.403 17.539 1.00 0.00 C ATOM 799 C GLN A 52 -3.838 8.184 16.452 1.00 0.00 C ATOM 800 O GLN A 52 -2.958 9.020 16.250 1.00 0.00 O ATOM 801 CB GLN A 52 -4.440 7.729 18.837 1.00 0.00 C ATOM 802 CG GLN A 52 -5.016 8.374 20.087 1.00 0.00 C ATOM 803 CD GLN A 52 -4.998 9.889 20.023 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.920 10.446 19.484 1.00 0.00 O flip ATOM 805 NE2 GLN A 52 -5.943 10.551 20.452 1.00 0.00 N flip ATOM 0 H GLN A 52 -6.322 6.893 17.305 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.987 9.475 17.711 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.734 6.680 18.811 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.352 7.754 18.894 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.041 8.032 20.228 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.448 8.044 20.956 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.752 10.081 20.858 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.917 11.569 20.401 1.00 0.00 H new ATOM 814 N GLU A 53 -3.939 7.056 15.757 1.00 0.00 N ATOM 815 CA GLU A 53 -2.999 6.728 14.693 1.00 0.00 C ATOM 816 C GLU A 53 -3.225 7.618 13.474 1.00 0.00 C ATOM 817 O GLU A 53 -2.274 8.081 12.844 1.00 0.00 O ATOM 818 CB GLU A 53 -3.135 5.256 14.296 1.00 0.00 C ATOM 819 CG GLU A 53 -2.175 4.336 15.031 1.00 0.00 C ATOM 820 CD GLU A 53 -2.745 2.947 15.242 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.839 2.837 15.834 1.00 0.00 O ATOM 822 OE2 GLU A 53 -2.096 1.969 14.815 1.00 0.00 O ATOM 0 H GLU A 53 -4.663 6.354 15.912 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.991 6.903 15.068 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.157 4.929 14.489 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.967 5.161 13.223 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.245 4.261 14.467 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.927 4.774 15.998 1.00 0.00 H new ATOM 829 N VAL A 54 -4.492 7.851 13.146 1.00 0.00 N ATOM 830 CA VAL A 54 -4.845 8.685 12.003 1.00 0.00 C ATOM 831 C VAL A 54 -4.470 10.142 12.250 1.00 0.00 C ATOM 832 O VAL A 54 -3.889 10.799 11.386 1.00 0.00 O ATOM 833 CB VAL A 54 -6.350 8.600 11.689 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.674 9.360 10.413 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.790 7.147 11.581 1.00 0.00 C ATOM 0 H VAL A 54 -5.291 7.474 13.656 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.282 8.307 11.150 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.901 9.063 12.508 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.742 9.288 10.208 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.397 10.407 10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.115 8.930 9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.856 7.105 11.359 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.233 6.657 10.782 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.596 6.637 12.525 1.00 0.00 H new ATOM 845 N SER A 55 -4.806 10.641 13.435 1.00 0.00 N ATOM 846 CA SER A 55 -4.508 12.023 13.794 1.00 0.00 C ATOM 847 C SER A 55 -3.002 12.240 13.913 1.00 0.00 C ATOM 848 O SER A 55 -2.472 13.248 13.446 1.00 0.00 O ATOM 849 CB SER A 55 -5.193 12.388 15.113 1.00 0.00 C ATOM 850 OG SER A 55 -5.026 13.763 15.410 1.00 0.00 O ATOM 0 H SER A 55 -5.284 10.110 14.163 1.00 0.00 H new ATOM 0 HA SER A 55 -4.890 12.669 13.003 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.255 12.152 15.052 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.778 11.785 15.921 1.00 0.00 H new ATOM 0 HG SER A 55 -5.474 13.972 16.256 1.00 0.00 H new ATOM 856 N GLU A 56 -2.321 11.287 14.541 1.00 0.00 N ATOM 857 CA GLU A 56 -0.877 11.375 14.722 1.00 0.00 C ATOM 858 C GLU A 56 -0.150 11.196 13.393 1.00 0.00 C ATOM 859 O GLU A 56 0.679 12.022 13.009 1.00 0.00 O ATOM 860 CB GLU A 56 -0.401 10.319 15.723 1.00 0.00 C ATOM 861 CG GLU A 56 -0.673 10.687 17.172 1.00 0.00 C ATOM 862 CD GLU A 56 0.355 10.108 18.124 1.00 0.00 C ATOM 863 OE1 GLU A 56 0.895 9.022 17.824 1.00 0.00 O ATOM 864 OE2 GLU A 56 0.620 10.739 19.168 1.00 0.00 O ATOM 0 H GLU A 56 -2.745 10.446 14.933 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.645 12.366 15.112 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.891 9.372 15.499 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.670 10.163 15.592 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.684 11.772 17.271 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.664 10.331 17.453 1.00 0.00 H new ATOM 871 N LEU A 57 -0.465 10.111 12.694 1.00 0.00 N ATOM 872 CA LEU A 57 0.157 9.822 11.407 1.00 0.00 C ATOM 873 C LEU A 57 -0.089 10.955 10.416 1.00 0.00 C ATOM 874 O LEU A 57 0.807 11.340 9.666 1.00 0.00 O ATOM 875 CB LEU A 57 -0.383 8.507 10.841 1.00 0.00 C ATOM 876 CG LEU A 57 0.049 7.234 11.570 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.741 6.036 11.066 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.543 7.002 11.398 1.00 0.00 C ATOM 0 H LEU A 57 -1.148 9.417 12.997 1.00 0.00 H new ATOM 0 HA LEU A 57 1.232 9.729 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.472 8.553 10.846 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.072 8.428 9.799 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.159 7.358 12.633 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.420 5.139 11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.804 6.201 11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.566 5.908 9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.833 6.092 11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.776 6.899 10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.092 7.849 11.809 1.00 0.00 H new ATOM 890 N GLN A 58 -1.308 11.484 10.422 1.00 0.00 N ATOM 891 CA GLN A 58 -1.671 12.575 9.524 1.00 0.00 C ATOM 892 C GLN A 58 -0.684 13.731 9.645 1.00 0.00 C ATOM 893 O GLN A 58 -0.203 14.257 8.642 1.00 0.00 O ATOM 894 CB GLN A 58 -3.088 13.064 9.828 1.00 0.00 C ATOM 895 CG GLN A 58 -4.160 12.373 9.002 1.00 0.00 C ATOM 896 CD GLN A 58 -5.563 12.786 9.404 1.00 0.00 C ATOM 897 OE1 GLN A 58 -5.966 12.414 10.613 1.00 0.00 O flip ATOM 898 NE2 GLN A 58 -6.276 13.433 8.636 1.00 0.00 N flip ATOM 0 H GLN A 58 -2.061 11.176 11.038 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.636 12.198 8.502 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.299 12.907 10.886 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.139 14.138 9.649 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.006 12.603 7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.058 11.293 9.111 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.925 13.698 7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.217 13.704 8.920 1.00 0.00 H new ATOM 907 N ALA A 59 -0.386 14.122 10.880 1.00 0.00 N ATOM 908 CA ALA A 59 0.545 15.215 11.132 1.00 0.00 C ATOM 909 C ALA A 59 1.989 14.756 10.962 1.00 0.00 C ATOM 910 O ALA A 59 2.835 15.503 10.469 1.00 0.00 O ATOM 911 CB ALA A 59 0.330 15.779 12.529 1.00 0.00 C ATOM 0 H ALA A 59 -0.776 13.698 11.722 1.00 0.00 H new ATOM 0 HA ALA A 59 0.352 16.000 10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.032 16.594 12.704 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.690 16.153 12.617 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.494 14.994 13.267 1.00 0.00 H new ATOM 917 N THR A 60 2.266 13.522 11.373 1.00 0.00 N ATOM 918 CA THR A 60 3.608 12.965 11.267 1.00 0.00 C ATOM 919 C THR A 60 4.076 12.929 9.817 1.00 0.00 C ATOM 920 O THR A 60 5.161 13.411 9.493 1.00 0.00 O ATOM 921 CB THR A 60 3.673 11.541 11.851 1.00 0.00 C ATOM 922 OG1 THR A 60 3.690 11.598 13.282 1.00 0.00 O ATOM 923 CG2 THR A 60 4.909 10.807 11.354 1.00 0.00 C ATOM 0 H THR A 60 1.578 12.890 11.782 1.00 0.00 H new ATOM 0 HA THR A 60 4.266 13.616 11.842 1.00 0.00 H new ATOM 0 HB THR A 60 2.789 10.997 11.520 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.780 11.745 13.614 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.932 9.804 11.780 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.879 10.739 10.267 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.803 11.352 11.659 1.00 0.00 H new ATOM 931 N TYR A 61 3.251 12.355 8.948 1.00 0.00 N ATOM 932 CA TYR A 61 3.581 12.255 7.532 1.00 0.00 C ATOM 933 C TYR A 61 3.556 13.629 6.868 1.00 0.00 C ATOM 934 O TYR A 61 4.376 13.926 5.999 1.00 0.00 O ATOM 935 CB TYR A 61 2.604 11.316 6.824 1.00 0.00 C ATOM 936 CG TYR A 61 3.004 9.860 6.894 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.917 9.326 5.992 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.470 9.017 7.861 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.286 7.996 6.052 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.834 7.687 7.930 1.00 0.00 C ATOM 941 CZ TYR A 61 3.742 7.180 7.023 1.00 0.00 C ATOM 942 OH TYR A 61 4.106 5.855 7.087 1.00 0.00 O ATOM 0 H TYR A 61 2.349 11.952 9.200 1.00 0.00 H new ATOM 0 HA TYR A 61 4.589 11.849 7.448 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.615 11.434 7.267 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.523 11.612 5.778 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.345 9.962 5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.757 9.409 8.571 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.996 7.597 5.343 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.410 7.047 8.690 1.00 0.00 H new ATOM 0 HH TYR A 61 3.406 5.345 7.547 1.00 0.00 H new ATOM 952 N ARG A 62 2.608 14.462 7.284 1.00 0.00 N ATOM 953 CA ARG A 62 2.474 15.804 6.731 1.00 0.00 C ATOM 954 C ARG A 62 3.820 16.523 6.715 1.00 0.00 C ATOM 955 O ARG A 62 4.099 17.321 5.819 1.00 0.00 O ATOM 956 CB ARG A 62 1.461 16.614 7.542 1.00 0.00 C ATOM 957 CG ARG A 62 0.038 16.508 7.019 1.00 0.00 C ATOM 958 CD ARG A 62 -0.967 17.048 8.025 1.00 0.00 C ATOM 959 NE ARG A 62 -2.275 17.281 7.420 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.412 17.291 8.108 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.400 17.082 9.417 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.563 17.510 7.486 1.00 0.00 N ATOM 0 H ARG A 62 1.921 14.231 8.002 1.00 0.00 H new ATOM 0 HA ARG A 62 2.118 15.713 5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.484 16.276 8.578 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.762 17.662 7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.049 17.061 6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.192 15.466 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.069 16.342 8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.592 17.980 8.448 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.319 17.445 6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.517 16.913 9.898 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.274 17.090 9.943 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.576 17.671 6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.435 17.517 8.015 1.00 0.00 H new ATOM 976 N LEU A 63 4.651 16.234 7.710 1.00 0.00 N ATOM 977 CA LEU A 63 5.968 16.853 7.812 1.00 0.00 C ATOM 978 C LEU A 63 7.020 16.014 7.094 1.00 0.00 C ATOM 979 O LEU A 63 8.120 16.489 6.809 1.00 0.00 O ATOM 980 CB LEU A 63 6.357 17.033 9.280 1.00 0.00 C ATOM 981 CG LEU A 63 5.321 17.721 10.170 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.770 17.705 11.623 1.00 0.00 C ATOM 983 CD2 LEU A 63 5.079 19.148 9.700 1.00 0.00 C ATOM 0 H LEU A 63 4.436 15.575 8.458 1.00 0.00 H new ATOM 0 HA LEU A 63 5.921 17.831 7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.573 16.051 9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.282 17.608 9.322 1.00 0.00 H new ATOM 0 HG LEU A 63 4.383 17.171 10.096 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.020 18.199 12.241 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.892 16.674 11.955 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.720 18.231 11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.339 19.623 10.344 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.012 19.709 9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.712 19.136 8.674 1.00 0.00 H new ATOM 995 N LEU A 64 6.675 14.764 6.802 1.00 0.00 N ATOM 996 CA LEU A 64 7.589 13.859 6.115 1.00 0.00 C ATOM 997 C LEU A 64 7.465 14.005 4.602 1.00 0.00 C ATOM 998 O LEU A 64 8.429 13.792 3.866 1.00 0.00 O ATOM 999 CB LEU A 64 7.308 12.412 6.524 1.00 0.00 C ATOM 1000 CG LEU A 64 7.724 12.023 7.944 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.111 10.686 8.332 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.240 11.971 8.061 1.00 0.00 C ATOM 0 H LEU A 64 5.769 14.355 7.031 1.00 0.00 H new ATOM 0 HA LEU A 64 8.607 14.121 6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.239 12.226 6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.819 11.752 5.823 1.00 0.00 H new ATOM 0 HG LEU A 64 7.353 12.783 8.632 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.418 10.425 9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.024 10.758 8.289 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.451 9.915 7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.517 11.693 9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.634 11.233 7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.657 12.950 7.827 1.00 0.00 H new ATOM 1014 N ARG A 65 6.272 14.370 4.144 1.00 0.00 N ATOM 1015 CA ARG A 65 6.022 14.545 2.718 1.00 0.00 C ATOM 1016 C ARG A 65 5.563 15.969 2.418 1.00 0.00 C ATOM 1017 O ARG A 65 5.798 16.491 1.329 1.00 0.00 O ATOM 1018 CB ARG A 65 4.968 13.546 2.237 1.00 0.00 C ATOM 1019 CG ARG A 65 5.330 12.096 2.517 1.00 0.00 C ATOM 1020 CD ARG A 65 6.111 11.485 1.364 1.00 0.00 C ATOM 1021 NE ARG A 65 5.260 11.212 0.209 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.712 11.151 -1.038 1.00 0.00 C ATOM 1023 NH1 ARG A 65 6.999 11.341 -1.291 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.875 10.897 -2.036 1.00 0.00 N ATOM 0 H ARG A 65 5.464 14.550 4.739 1.00 0.00 H new ATOM 0 HA ARG A 65 6.955 14.362 2.186 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.017 13.774 2.719 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.821 13.674 1.165 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.922 12.037 3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.421 11.519 2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.913 12.162 1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.581 10.559 1.695 1.00 0.00 H new ATOM 0 HE ARG A 65 4.264 11.060 0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.646 11.535 -0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.343 11.293 -2.250 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.884 10.749 -1.845 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.223 10.850 -2.994 1.00 0.00 H new ATOM 1038 N GLY A 66 4.906 16.591 3.392 1.00 0.00 N ATOM 1039 CA GLY A 66 4.424 17.948 3.212 1.00 0.00 C ATOM 1040 C GLY A 66 2.990 18.120 3.673 1.00 0.00 C ATOM 1041 O GLY A 66 2.100 17.384 3.247 1.00 0.00 O ATOM 0 H GLY A 66 4.699 16.180 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.065 18.634 3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.499 18.220 2.159 1.00 0.00 H new ATOM 1045 N LYS A 67 2.765 19.095 4.548 1.00 0.00 N ATOM 1046 CA LYS A 67 1.429 19.362 5.068 1.00 0.00 C ATOM 1047 C LYS A 67 0.394 19.345 3.948 1.00 0.00 C ATOM 1048 O LYS A 67 -0.799 19.166 4.195 1.00 0.00 O ATOM 1049 CB LYS A 67 1.400 20.715 5.783 1.00 0.00 C ATOM 1050 CG LYS A 67 1.384 21.903 4.836 1.00 0.00 C ATOM 1051 CD LYS A 67 1.382 23.220 5.594 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.034 23.698 5.877 1.00 0.00 C ATOM 1053 NZ LYS A 67 -0.049 24.890 6.771 1.00 0.00 N ATOM 0 H LYS A 67 3.490 19.713 4.912 1.00 0.00 H new ATOM 0 HA LYS A 67 1.180 18.575 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.519 20.759 6.423 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.271 20.791 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.255 21.860 4.182 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.503 21.848 4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.922 23.101 6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.913 23.975 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.529 23.943 4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.604 22.891 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.032 25.185 6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.401 24.650 7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.474 25.668 6.321 1.00 0.00 H new ATOM 1067 N ASP A 68 0.859 19.529 2.717 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.026 19.531 1.558 1.00 0.00 C ATOM 1069 C ASP A 68 -0.354 18.107 1.122 1.00 0.00 C ATOM 1070 O ASP A 68 -0.808 17.879 0.000 1.00 0.00 O ATOM 1071 CB ASP A 68 0.616 20.297 0.401 1.00 0.00 C ATOM 1072 CG ASP A 68 0.305 21.781 0.444 1.00 0.00 C ATOM 1073 OD1 ASP A 68 0.733 22.448 1.409 1.00 0.00 O ATOM 1074 OD2 ASP A 68 -0.367 22.274 -0.485 1.00 0.00 O ATOM 0 H ASP A 68 1.844 19.679 2.496 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.954 20.027 1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.696 20.154 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.265 19.883 -0.544 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.121 17.151 2.016 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.392 15.748 1.724 1.00 0.00 C ATOM 1081 C VAL A 69 -1.886 15.502 1.550 1.00 0.00 C ATOM 1082 O VAL A 69 -2.692 16.427 1.641 1.00 0.00 O ATOM 1083 CB VAL A 69 0.144 14.830 2.838 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.664 14.858 2.869 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.433 15.236 4.186 1.00 0.00 C ATOM 0 H VAL A 69 0.255 17.323 2.949 1.00 0.00 H new ATOM 0 HA VAL A 69 0.122 15.513 0.792 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.172 13.808 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.024 14.203 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.054 14.515 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.005 15.876 3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.044 14.577 4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.150 16.265 4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.520 15.158 4.155 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.248 14.247 1.302 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.647 13.879 1.115 1.00 0.00 C ATOM 1097 C GLU A 70 -4.126 12.973 2.246 1.00 0.00 C ATOM 1098 O GLU A 70 -3.322 12.395 2.977 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.838 13.177 -0.231 1.00 0.00 C ATOM 1100 CG GLU A 70 -3.958 14.134 -1.405 1.00 0.00 C ATOM 1101 CD GLU A 70 -3.472 13.525 -2.706 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -3.810 12.354 -2.975 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.753 14.220 -3.454 1.00 0.00 O ATOM 0 H GLU A 70 -1.593 13.469 1.226 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.241 14.793 1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.996 12.507 -0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.734 12.558 -0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.999 14.437 -1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.384 15.036 -1.194 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.443 12.856 2.385 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.031 12.022 3.427 1.00 0.00 C ATOM 1112 C PHE A 71 -7.457 11.621 3.063 1.00 0.00 C ATOM 1113 O PHE A 71 -8.273 12.444 2.645 1.00 0.00 O ATOM 1114 CB PHE A 71 -6.023 12.763 4.766 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.651 12.920 5.357 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.881 11.809 5.660 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.131 14.180 5.609 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.618 11.950 6.203 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.868 14.327 6.151 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.111 13.211 6.450 1.00 0.00 C ATOM 0 H PHE A 71 -6.123 13.328 1.789 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.430 11.117 3.516 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.466 13.750 4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.655 12.226 5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.272 10.821 5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.719 15.056 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.028 11.075 6.434 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.473 15.314 6.341 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.125 13.324 6.876 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.766 10.326 3.224 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.094 9.785 2.918 1.00 0.00 C ATOM 1132 C PRO A 72 -10.155 10.262 3.904 1.00 0.00 C ATOM 1133 O PRO A 72 -9.835 10.790 4.967 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.896 8.272 3.036 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.744 8.112 3.966 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.843 9.290 3.717 1.00 0.00 C ATOM 0 HA PRO A 72 -9.450 10.107 1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.790 7.785 3.426 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.686 7.823 2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.080 8.090 5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.220 7.174 3.781 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.333 9.606 4.627 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.071 9.058 2.984 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.420 10.072 3.542 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.529 10.483 4.396 1.00 0.00 C ATOM 1146 C ASN A 73 -12.858 9.400 5.419 1.00 0.00 C ATOM 1147 O ASN A 73 -13.335 9.693 6.516 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.765 10.792 3.548 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.712 11.754 4.237 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.648 12.965 4.025 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -15.599 11.219 5.068 1.00 0.00 N ATOM 0 H ASN A 73 -11.702 9.636 2.664 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.229 11.384 4.931 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.451 11.216 2.594 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.292 9.864 3.327 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.262 11.817 5.560 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.617 10.210 5.214 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.600 8.150 5.053 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.867 7.023 5.939 1.00 0.00 C ATOM 1160 C ASP A 74 -11.840 5.914 5.733 1.00 0.00 C ATOM 1161 O ASP A 74 -11.012 5.982 4.824 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.276 6.481 5.699 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.337 7.559 5.801 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.554 8.075 6.918 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.949 7.888 4.764 1.00 0.00 O ATOM 0 H ASP A 74 -12.206 7.891 4.148 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.792 7.376 6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.322 6.022 4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.489 5.696 6.425 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.898 4.895 6.582 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.971 3.773 6.495 1.00 0.00 C ATOM 1172 C TYR A 75 -11.709 2.444 6.632 1.00 0.00 C ATOM 1173 O TYR A 75 -11.985 1.968 7.733 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.898 3.886 7.579 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.910 5.006 7.338 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.245 6.325 7.619 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.644 4.745 6.830 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.346 7.351 7.400 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.739 5.765 6.609 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.095 7.066 6.896 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.196 8.085 6.676 1.00 0.00 O ATOM 0 H TYR A 75 -12.578 4.822 7.339 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.494 3.804 5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.382 4.041 8.543 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.356 2.942 7.642 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.224 6.552 8.015 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.362 3.727 6.604 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.622 8.371 7.623 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.758 5.545 6.214 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.362 7.714 6.320 1.00 0.00 H new ATOM 1191 N PRO A 76 -12.037 1.830 5.485 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.746 0.548 5.448 1.00 0.00 C ATOM 1193 C PRO A 76 -11.879 -0.608 5.934 1.00 0.00 C ATOM 1194 O PRO A 76 -10.683 -0.442 6.174 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.089 0.374 3.967 1.00 0.00 C ATOM 1196 CG PRO A 76 -12.060 1.173 3.244 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.740 2.340 4.136 1.00 0.00 C ATOM 0 HA PRO A 76 -13.617 0.545 6.104 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.054 -0.675 3.673 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.095 0.733 3.749 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.169 0.576 3.048 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.436 1.511 2.278 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.697 2.644 4.042 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.349 3.211 3.893 1.00 0.00 H new ATOM 1205 N SER A 77 -12.488 -1.781 6.076 1.00 0.00 N ATOM 1206 CA SER A 77 -11.772 -2.965 6.536 1.00 0.00 C ATOM 1207 C SER A 77 -12.197 -4.198 5.746 1.00 0.00 C ATOM 1208 O SER A 77 -13.377 -4.384 5.450 1.00 0.00 O ATOM 1209 CB SER A 77 -12.021 -3.190 8.028 1.00 0.00 C ATOM 1210 OG SER A 77 -13.316 -3.718 8.255 1.00 0.00 O ATOM 0 H SER A 77 -13.477 -1.937 5.879 1.00 0.00 H new ATOM 0 HA SER A 77 -10.707 -2.801 6.374 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.271 -3.874 8.426 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.910 -2.248 8.565 1.00 0.00 H new ATOM 0 HG SER A 77 -13.450 -3.854 9.216 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.225 -5.040 5.406 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.518 -6.246 4.653 1.00 0.00 C ATOM 1218 C GLY A 78 -12.006 -5.948 3.249 1.00 0.00 C ATOM 1219 O GLY A 78 -13.033 -6.473 2.817 1.00 0.00 O ATOM 0 H GLY A 78 -10.241 -4.908 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.622 -6.864 4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.274 -6.826 5.182 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.270 -5.104 2.535 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.635 -4.735 1.172 1.00 0.00 C ATOM 1225 C CYS A 79 -10.423 -4.214 0.406 1.00 0.00 C ATOM 1226 O CYS A 79 -9.512 -3.625 0.990 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.738 -3.676 1.186 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.371 -4.317 1.622 1.00 0.00 S ATOM 0 H CYS A 79 -10.417 -4.662 2.877 1.00 0.00 H new ATOM 0 HA CYS A 79 -12.005 -5.628 0.667 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.466 -2.893 1.894 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.793 -3.211 0.202 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.245 -5.489 2.170 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.417 -4.437 -0.903 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.315 -3.991 -1.750 1.00 0.00 C ATOM 1236 C LEU A 80 -9.426 -2.500 -2.047 1.00 0.00 C ATOM 1237 O LEU A 80 -10.417 -2.041 -2.618 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.298 -4.784 -3.058 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.929 -4.970 -3.713 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.084 -5.444 -5.149 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.132 -3.675 -3.659 1.00 0.00 C ATOM 0 H LEU A 80 -11.162 -4.924 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.383 -4.167 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.724 -5.769 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.955 -4.285 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.383 -5.733 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.099 -5.571 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.614 -6.396 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.650 -4.705 -5.717 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.160 -3.826 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.674 -2.892 -4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.990 -3.378 -2.620 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.402 -1.747 -1.660 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.383 -0.306 -1.887 1.00 0.00 C ATOM 1255 C LEU A 81 -7.762 0.024 -3.240 1.00 0.00 C ATOM 1256 O LEU A 81 -8.456 0.428 -4.172 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.606 0.396 -0.772 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.980 0.002 0.658 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -7.094 0.725 1.660 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.448 0.302 0.927 1.00 0.00 C ATOM 0 H LEU A 81 -7.574 -2.110 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.413 0.051 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.544 0.198 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.747 1.471 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.822 -1.070 0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.375 0.432 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.052 0.460 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.219 1.802 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.697 0.015 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.632 1.368 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.068 -0.263 0.231 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.448 -0.154 -3.342 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.755 0.127 -4.586 1.00 0.00 C ATOM 1274 C GLY A 82 -4.586 -0.809 -4.823 1.00 0.00 C ATOM 1275 O GLY A 82 -4.636 -1.981 -4.449 1.00 0.00 O ATOM 0 H GLY A 82 -5.851 -0.488 -2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.457 0.044 -5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.396 1.156 -4.574 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.534 -0.291 -5.446 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.348 -1.090 -5.735 1.00 0.00 C ATOM 1281 C CYS A 83 -1.105 -0.209 -5.817 1.00 0.00 C ATOM 1282 O CYS A 83 -1.200 0.995 -6.058 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.531 -1.857 -7.045 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.124 -0.842 -8.418 1.00 0.00 S ATOM 0 H CYS A 83 -3.477 0.678 -5.761 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.213 -1.802 -4.921 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.579 -2.308 -7.325 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.234 -2.673 -6.880 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.221 -1.352 -8.892 1.00 0.00 H new ATOM 1290 N VAL A 84 0.059 -0.816 -5.612 1.00 0.00 N ATOM 1291 CA VAL A 84 1.321 -0.087 -5.662 1.00 0.00 C ATOM 1292 C VAL A 84 2.408 -0.916 -6.335 1.00 0.00 C ATOM 1293 O VAL A 84 2.457 -2.137 -6.183 1.00 0.00 O ATOM 1294 CB VAL A 84 1.794 0.312 -4.251 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.734 1.146 -3.548 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.140 -0.925 -3.436 1.00 0.00 C ATOM 0 H VAL A 84 0.155 -1.811 -5.410 1.00 0.00 H new ATOM 0 HA VAL A 84 1.143 0.816 -6.247 1.00 0.00 H new ATOM 0 HB VAL A 84 2.694 0.919 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.086 1.418 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.541 2.051 -4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.186 0.568 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.472 -0.625 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.259 -1.561 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.937 -1.477 -3.934 1.00 0.00 H new ATOM 1306 N ASP A 85 3.279 -0.245 -7.081 1.00 0.00 N ATOM 1307 CA ASP A 85 4.369 -0.919 -7.778 1.00 0.00 C ATOM 1308 C ASP A 85 5.579 -1.084 -6.864 1.00 0.00 C ATOM 1309 O ASP A 85 6.208 -0.103 -6.466 1.00 0.00 O ATOM 1310 CB ASP A 85 4.763 -0.136 -9.031 1.00 0.00 C ATOM 1311 CG ASP A 85 5.293 -1.033 -10.132 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.477 -1.539 -10.930 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.525 -1.229 -10.195 1.00 0.00 O ATOM 0 H ASP A 85 3.252 0.765 -7.219 1.00 0.00 H new ATOM 0 HA ASP A 85 4.022 -1.909 -8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.897 0.414 -9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.522 0.602 -8.771 1.00 0.00 H new ATOM 1318 N LEU A 86 5.899 -2.330 -6.533 1.00 0.00 N ATOM 1319 CA LEU A 86 7.033 -2.624 -5.665 1.00 0.00 C ATOM 1320 C LEU A 86 8.348 -2.517 -6.431 1.00 0.00 C ATOM 1321 O LEU A 86 8.733 -3.437 -7.154 1.00 0.00 O ATOM 1322 CB LEU A 86 6.892 -4.025 -5.065 1.00 0.00 C ATOM 1323 CG LEU A 86 7.660 -4.279 -3.767 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.933 -5.303 -2.909 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.077 -4.744 -4.069 1.00 0.00 C ATOM 0 H LEU A 86 5.389 -3.153 -6.853 1.00 0.00 H new ATOM 0 HA LEU A 86 7.042 -1.889 -4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.835 -4.215 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.222 -4.752 -5.807 1.00 0.00 H new ATOM 0 HG LEU A 86 7.716 -3.343 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.494 -5.471 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.938 -4.932 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.846 -6.241 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.609 -4.920 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.041 -5.668 -4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.597 -3.977 -4.644 1.00 0.00 H new ATOM 1337 N ILE A 87 9.032 -1.390 -6.266 1.00 0.00 N ATOM 1338 CA ILE A 87 10.305 -1.165 -6.940 1.00 0.00 C ATOM 1339 C ILE A 87 11.399 -2.055 -6.360 1.00 0.00 C ATOM 1340 O ILE A 87 12.139 -2.707 -7.097 1.00 0.00 O ATOM 1341 CB ILE A 87 10.746 0.307 -6.833 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.203 0.932 -5.546 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.274 1.091 -8.049 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.849 1.584 -5.715 1.00 0.00 C ATOM 0 H ILE A 87 8.727 -0.619 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 87 10.155 -1.416 -7.990 1.00 0.00 H new ATOM 0 HB ILE A 87 11.835 0.344 -6.802 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.133 0.161 -4.779 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.913 1.676 -5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.593 2.129 -7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.704 0.656 -8.951 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.186 1.050 -8.109 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.527 2.005 -4.763 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.918 2.378 -6.459 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.125 0.839 -6.046 1.00 0.00 H new ATOM 1356 N ASP A 88 11.495 -2.077 -5.035 1.00 0.00 N ATOM 1357 CA ASP A 88 12.497 -2.889 -4.355 1.00 0.00 C ATOM 1358 C ASP A 88 12.143 -3.068 -2.882 1.00 0.00 C ATOM 1359 O ASP A 88 11.266 -2.381 -2.356 1.00 0.00 O ATOM 1360 CB ASP A 88 13.879 -2.248 -4.485 1.00 0.00 C ATOM 1361 CG ASP A 88 14.650 -2.771 -5.681 1.00 0.00 C ATOM 1362 OD1 ASP A 88 15.126 -3.924 -5.622 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.775 -2.028 -6.677 1.00 0.00 O ATOM 0 H ASP A 88 10.891 -1.542 -4.411 1.00 0.00 H new ATOM 0 HA ASP A 88 12.515 -3.871 -4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.768 -1.167 -4.572 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.451 -2.437 -3.577 1.00 0.00 H new ATOM 1368 N CYS A 89 12.829 -3.995 -2.222 1.00 0.00 N ATOM 1369 CA CYS A 89 12.585 -4.265 -0.809 1.00 0.00 C ATOM 1370 C CYS A 89 13.885 -4.210 -0.013 1.00 0.00 C ATOM 1371 O CYS A 89 14.674 -5.156 -0.025 1.00 0.00 O ATOM 1372 CB CYS A 89 11.925 -5.634 -0.637 1.00 0.00 C ATOM 1373 SG CYS A 89 12.144 -6.358 1.005 1.00 0.00 S ATOM 0 H CYS A 89 13.558 -4.572 -2.642 1.00 0.00 H new ATOM 0 HA CYS A 89 11.914 -3.496 -0.428 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.859 -5.539 -0.841 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.333 -6.318 -1.381 1.00 0.00 H new ATOM 0 HG CYS A 89 11.001 -6.382 1.625 1.00 0.00 H new ATOM 1379 N LEU A 90 14.103 -3.096 0.676 1.00 0.00 N ATOM 1380 CA LEU A 90 15.308 -2.915 1.478 1.00 0.00 C ATOM 1381 C LEU A 90 15.051 -3.275 2.938 1.00 0.00 C ATOM 1382 O LEU A 90 13.906 -3.470 3.347 1.00 0.00 O ATOM 1383 CB LEU A 90 15.801 -1.471 1.376 1.00 0.00 C ATOM 1384 CG LEU A 90 16.204 -0.996 -0.021 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.612 0.469 0.011 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.333 -1.855 -0.571 1.00 0.00 C ATOM 0 H LEU A 90 13.461 -2.304 0.696 1.00 0.00 H new ATOM 0 HA LEU A 90 16.076 -3.583 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.016 -0.813 1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.658 -1.353 2.039 1.00 0.00 H new ATOM 0 HG LEU A 90 15.343 -1.097 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.896 0.790 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.775 1.072 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.459 0.596 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.607 -1.503 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.198 -1.786 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.005 -2.893 -0.631 1.00 0.00 H new ATOM 1398 N SER A 91 16.123 -3.359 3.719 1.00 0.00 N ATOM 1399 CA SER A 91 16.013 -3.697 5.133 1.00 0.00 C ATOM 1400 C SER A 91 16.299 -2.479 6.006 1.00 0.00 C ATOM 1401 O SER A 91 16.769 -1.451 5.520 1.00 0.00 O ATOM 1402 CB SER A 91 16.979 -4.829 5.485 1.00 0.00 C ATOM 1403 OG SER A 91 18.276 -4.569 4.978 1.00 0.00 O ATOM 0 H SER A 91 17.077 -3.198 3.397 1.00 0.00 H new ATOM 0 HA SER A 91 14.992 -4.028 5.324 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.025 -4.948 6.567 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.607 -5.769 5.077 1.00 0.00 H new ATOM 0 HG SER A 91 18.875 -5.307 5.218 1.00 0.00 H new ATOM 1409 N GLN A 92 16.012 -2.604 7.298 1.00 0.00 N ATOM 1410 CA GLN A 92 16.238 -1.514 8.239 1.00 0.00 C ATOM 1411 C GLN A 92 17.627 -0.911 8.052 1.00 0.00 C ATOM 1412 O GLN A 92 17.890 0.213 8.479 1.00 0.00 O ATOM 1413 CB GLN A 92 16.075 -2.010 9.677 1.00 0.00 C ATOM 1414 CG GLN A 92 14.657 -2.444 10.013 1.00 0.00 C ATOM 1415 CD GLN A 92 13.814 -1.310 10.563 1.00 0.00 C ATOM 1416 OE1 GLN A 92 12.961 -0.743 9.718 1.00 0.00 O flip ATOM 1417 NE2 GLN A 92 13.929 -0.948 11.734 1.00 0.00 N flip ATOM 0 H GLN A 92 15.623 -3.449 7.716 1.00 0.00 H new ATOM 0 HA GLN A 92 15.496 -0.740 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.752 -2.848 9.842 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.376 -1.218 10.362 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.182 -2.844 9.117 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.692 -3.253 10.743 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.598 -1.413 12.348 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.355 -0.183 12.090 1.00 0.00 H new ATOM 1426 N LYS A 93 18.512 -1.667 7.411 1.00 0.00 N ATOM 1427 CA LYS A 93 19.874 -1.208 7.165 1.00 0.00 C ATOM 1428 C LYS A 93 19.970 -0.478 5.829 1.00 0.00 C ATOM 1429 O LYS A 93 20.349 0.691 5.777 1.00 0.00 O ATOM 1430 CB LYS A 93 20.844 -2.392 7.182 1.00 0.00 C ATOM 1431 CG LYS A 93 22.231 -2.050 6.667 1.00 0.00 C ATOM 1432 CD LYS A 93 23.126 -3.277 6.618 1.00 0.00 C ATOM 1433 CE LYS A 93 23.515 -3.739 8.014 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.773 -3.093 8.482 1.00 0.00 N ATOM 0 H LYS A 93 18.310 -2.600 7.052 1.00 0.00 H new ATOM 0 HA LYS A 93 20.145 -0.512 7.959 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.927 -2.768 8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.430 -3.199 6.577 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.153 -1.615 5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.683 -1.294 7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.611 -4.084 6.097 1.00 0.00 H new ATOM 0 HD3 LYS A 93 24.025 -3.050 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 93 22.708 -3.510 8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.640 -4.822 8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.004 -3.434 9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.549 -3.332 7.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.646 -2.061 8.504 1.00 0.00 H new ATOM 1448 N GLN A 94 19.623 -1.176 4.753 1.00 0.00 N ATOM 1449 CA GLN A 94 19.670 -0.593 3.417 1.00 0.00 C ATOM 1450 C GLN A 94 18.568 0.447 3.238 1.00 0.00 C ATOM 1451 O GLN A 94 18.824 1.568 2.800 1.00 0.00 O ATOM 1452 CB GLN A 94 19.533 -1.686 2.355 1.00 0.00 C ATOM 1453 CG GLN A 94 20.491 -2.849 2.553 1.00 0.00 C ATOM 1454 CD GLN A 94 20.887 -3.507 1.246 1.00 0.00 C ATOM 1455 OE1 GLN A 94 22.060 -3.511 0.870 1.00 0.00 O ATOM 1456 NE2 GLN A 94 19.909 -4.069 0.545 1.00 0.00 N ATOM 0 H GLN A 94 19.306 -2.145 4.780 1.00 0.00 H new ATOM 0 HA GLN A 94 20.634 -0.099 3.297 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.510 -2.063 2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.704 -1.249 1.371 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.387 -2.494 3.063 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.027 -3.591 3.203 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.951 -4.042 0.894 1.00 0.00 H new ATOM 0 HE22 GLN A 94 20.116 -4.527 -0.342 1.00 0.00 H new ATOM 1465 N PHE A 95 17.342 0.067 3.580 1.00 0.00 N ATOM 1466 CA PHE A 95 16.200 0.966 3.456 1.00 0.00 C ATOM 1467 C PHE A 95 16.566 2.376 3.911 1.00 0.00 C ATOM 1468 O PHE A 95 16.396 3.344 3.170 1.00 0.00 O ATOM 1469 CB PHE A 95 15.020 0.443 4.277 1.00 0.00 C ATOM 1470 CG PHE A 95 13.831 1.361 4.269 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.303 1.822 3.074 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.240 1.761 5.457 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.210 2.667 3.064 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.146 2.605 5.453 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.629 3.058 4.255 1.00 0.00 C ATOM 0 H PHE A 95 17.113 -0.857 3.945 1.00 0.00 H new ATOM 0 HA PHE A 95 15.913 1.005 2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.720 -0.530 3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.344 0.289 5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.751 1.517 2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.639 1.409 6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.810 3.022 2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.696 2.910 6.386 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.773 3.716 4.249 1.00 0.00 H new ATOM 1485 N LYS A 96 17.071 2.483 5.136 1.00 0.00 N ATOM 1486 CA LYS A 96 17.462 3.773 5.692 1.00 0.00 C ATOM 1487 C LYS A 96 18.668 4.341 4.951 1.00 0.00 C ATOM 1488 O LYS A 96 18.730 5.539 4.676 1.00 0.00 O ATOM 1489 CB LYS A 96 17.786 3.631 7.181 1.00 0.00 C ATOM 1490 CG LYS A 96 19.222 3.219 7.455 1.00 0.00 C ATOM 1491 CD LYS A 96 19.394 2.706 8.875 1.00 0.00 C ATOM 1492 CE LYS A 96 19.771 3.827 9.831 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.395 3.508 11.236 1.00 0.00 N ATOM 0 H LYS A 96 17.219 1.692 5.762 1.00 0.00 H new ATOM 0 HA LYS A 96 16.626 4.462 5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.588 4.580 7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.115 2.893 7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.520 2.444 6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.883 4.070 7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.468 2.238 9.209 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.165 1.936 8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.845 4.007 9.774 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.277 4.748 9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.669 4.297 11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.367 3.361 11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.886 2.643 11.539 1.00 0.00 H new ATOM 1507 N GLU A 97 19.623 3.474 4.629 1.00 0.00 N ATOM 1508 CA GLU A 97 20.826 3.892 3.919 1.00 0.00 C ATOM 1509 C GLU A 97 20.469 4.625 2.629 1.00 0.00 C ATOM 1510 O GLU A 97 20.848 5.780 2.435 1.00 0.00 O ATOM 1511 CB GLU A 97 21.705 2.680 3.603 1.00 0.00 C ATOM 1512 CG GLU A 97 22.718 2.363 4.690 1.00 0.00 C ATOM 1513 CD GLU A 97 23.974 1.711 4.145 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.902 1.099 3.059 1.00 0.00 O ATOM 1515 OE2 GLU A 97 25.029 1.814 4.805 1.00 0.00 O ATOM 0 H GLU A 97 19.587 2.479 4.848 1.00 0.00 H new ATOM 0 HA GLU A 97 21.379 4.575 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.067 1.810 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.233 2.859 2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.987 3.282 5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.260 1.702 5.426 1.00 0.00 H new ATOM 1522 N GLN A 98 19.739 3.945 1.751 1.00 0.00 N ATOM 1523 CA GLN A 98 19.332 4.531 0.479 1.00 0.00 C ATOM 1524 C GLN A 98 18.194 5.526 0.678 1.00 0.00 C ATOM 1525 O GLN A 98 18.252 6.656 0.193 1.00 0.00 O ATOM 1526 CB GLN A 98 18.902 3.435 -0.497 1.00 0.00 C ATOM 1527 CG GLN A 98 19.634 2.118 -0.294 1.00 0.00 C ATOM 1528 CD GLN A 98 19.466 1.170 -1.466 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.761 1.474 -2.429 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.115 0.014 -1.390 1.00 0.00 N ATOM 0 H GLN A 98 19.417 2.988 1.897 1.00 0.00 H new ATOM 0 HA GLN A 98 20.187 5.063 0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.830 3.266 -0.391 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.071 3.781 -1.517 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.695 2.316 -0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.266 1.638 0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.688 -0.196 -0.573 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.040 -0.664 -2.149 1.00 0.00 H new ATOM 1539 N PHE A 99 17.159 5.099 1.394 1.00 0.00 N ATOM 1540 CA PHE A 99 16.007 5.953 1.656 1.00 0.00 C ATOM 1541 C PHE A 99 15.957 6.365 3.124 1.00 0.00 C ATOM 1542 O PHE A 99 15.081 5.948 3.883 1.00 0.00 O ATOM 1543 CB PHE A 99 14.713 5.231 1.273 1.00 0.00 C ATOM 1544 CG PHE A 99 14.698 4.741 -0.147 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.397 3.600 -0.508 1.00 0.00 C ATOM 1546 CD2 PHE A 99 13.984 5.421 -1.120 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.384 3.146 -1.813 1.00 0.00 C ATOM 1548 CE2 PHE A 99 13.968 4.972 -2.427 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.670 3.834 -2.774 1.00 0.00 C ATOM 0 H PHE A 99 17.095 4.167 1.803 1.00 0.00 H new ATOM 0 HA PHE A 99 16.107 6.852 1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.567 4.384 1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.871 5.906 1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 99 15.959 3.059 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.434 6.312 -0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.931 2.254 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.407 5.510 -3.177 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.660 3.483 -3.795 1.00 0.00 H new ATOM 1559 N PRO A 100 16.920 7.203 3.536 1.00 0.00 N ATOM 1560 CA PRO A 100 17.009 7.690 4.916 1.00 0.00 C ATOM 1561 C PRO A 100 15.883 8.657 5.263 1.00 0.00 C ATOM 1562 O PRO A 100 15.659 8.971 6.432 1.00 0.00 O ATOM 1563 CB PRO A 100 18.361 8.407 4.952 1.00 0.00 C ATOM 1564 CG PRO A 100 18.613 8.812 3.541 1.00 0.00 C ATOM 1565 CD PRO A 100 17.996 7.740 2.686 1.00 0.00 C ATOM 0 HA PRO A 100 16.921 6.881 5.641 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.332 9.273 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.148 7.750 5.322 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.169 9.784 3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.682 8.900 3.345 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.606 8.145 1.752 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.721 6.970 2.421 1.00 0.00 H new ATOM 1573 N ASP A 101 15.177 9.127 4.240 1.00 0.00 N ATOM 1574 CA ASP A 101 14.072 10.058 4.437 1.00 0.00 C ATOM 1575 C ASP A 101 12.831 9.330 4.945 1.00 0.00 C ATOM 1576 O ASP A 101 11.968 9.929 5.587 1.00 0.00 O ATOM 1577 CB ASP A 101 13.752 10.787 3.131 1.00 0.00 C ATOM 1578 CG ASP A 101 14.722 11.918 2.847 1.00 0.00 C ATOM 1579 OD1 ASP A 101 14.825 12.837 3.686 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.377 11.883 1.785 1.00 0.00 O ATOM 0 H ASP A 101 15.350 8.878 3.266 1.00 0.00 H new ATOM 0 HA ASP A 101 14.375 10.789 5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.776 10.075 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.738 11.185 3.179 1.00 0.00 H new ATOM 1585 N ILE A 102 12.749 8.037 4.652 1.00 0.00 N ATOM 1586 CA ILE A 102 11.615 7.228 5.079 1.00 0.00 C ATOM 1587 C ILE A 102 12.065 6.076 5.970 1.00 0.00 C ATOM 1588 O ILE A 102 11.378 5.061 6.086 1.00 0.00 O ATOM 1589 CB ILE A 102 10.844 6.658 3.873 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.811 6.320 2.736 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.790 7.649 3.402 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.117 5.900 1.459 1.00 0.00 C ATOM 0 H ILE A 102 13.455 7.527 4.120 1.00 0.00 H new ATOM 0 HA ILE A 102 10.955 7.885 5.645 1.00 0.00 H new ATOM 0 HB ILE A 102 10.341 5.742 4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.437 7.189 2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.475 5.518 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.254 7.232 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.087 7.845 4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.273 8.581 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.863 5.676 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.513 5.013 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.474 6.709 1.111 1.00 0.00 H new ATOM 1604 N SER A 103 13.224 6.240 6.600 1.00 0.00 N ATOM 1605 CA SER A 103 13.768 5.213 7.480 1.00 0.00 C ATOM 1606 C SER A 103 12.865 5.001 8.691 1.00 0.00 C ATOM 1607 O SER A 103 12.834 3.917 9.272 1.00 0.00 O ATOM 1608 CB SER A 103 15.175 5.599 7.940 1.00 0.00 C ATOM 1609 OG SER A 103 15.125 6.501 9.031 1.00 0.00 O ATOM 0 H SER A 103 13.804 7.075 6.517 1.00 0.00 H new ATOM 0 HA SER A 103 13.820 4.279 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.725 4.703 8.229 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.720 6.054 7.113 1.00 0.00 H new ATOM 0 HG SER A 103 16.037 6.731 9.307 1.00 0.00 H new ATOM 1615 N GLN A 104 12.132 6.045 9.064 1.00 0.00 N ATOM 1616 CA GLN A 104 11.229 5.974 10.207 1.00 0.00 C ATOM 1617 C GLN A 104 9.838 5.523 9.773 1.00 0.00 C ATOM 1618 O GLN A 104 9.105 4.908 10.548 1.00 0.00 O ATOM 1619 CB GLN A 104 11.143 7.334 10.902 1.00 0.00 C ATOM 1620 CG GLN A 104 10.562 8.430 10.024 1.00 0.00 C ATOM 1621 CD GLN A 104 9.046 8.464 10.059 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.419 8.054 8.963 1.00 0.00 O flip ATOM 1623 NE2 GLN A 104 8.446 8.855 11.061 1.00 0.00 N flip ATOM 0 H GLN A 104 12.146 6.949 8.592 1.00 0.00 H new ATOM 0 HA GLN A 104 11.628 5.241 10.908 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.532 7.236 11.799 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.140 7.630 11.227 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.951 9.395 10.349 1.00 0.00 H new ATOM 0 HG3 GLN A 104 10.895 8.282 8.997 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.969 9.161 11.882 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.426 8.873 11.070 1.00 0.00 H new ATOM 1632 N GLU A 105 9.481 5.833 8.531 1.00 0.00 N ATOM 1633 CA GLU A 105 8.177 5.460 7.996 1.00 0.00 C ATOM 1634 C GLU A 105 7.845 4.009 8.331 1.00 0.00 C ATOM 1635 O GLU A 105 6.703 3.680 8.651 1.00 0.00 O ATOM 1636 CB GLU A 105 8.145 5.664 6.479 1.00 0.00 C ATOM 1637 CG GLU A 105 7.814 7.088 6.064 1.00 0.00 C ATOM 1638 CD GLU A 105 7.211 7.165 4.675 1.00 0.00 C ATOM 1639 OE1 GLU A 105 6.786 6.113 4.153 1.00 0.00 O ATOM 1640 OE2 GLU A 105 7.164 8.278 4.110 1.00 0.00 O ATOM 0 H GLU A 105 10.076 6.341 7.877 1.00 0.00 H new ATOM 0 HA GLU A 105 7.427 6.102 8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.114 5.389 6.063 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.409 4.987 6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.118 7.519 6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.721 7.692 6.097 1.00 0.00 H new ATOM 1647 N SER A 106 8.853 3.145 8.255 1.00 0.00 N ATOM 1648 CA SER A 106 8.669 1.728 8.546 1.00 0.00 C ATOM 1649 C SER A 106 9.640 1.265 9.628 1.00 0.00 C ATOM 1650 O SER A 106 10.757 1.772 9.733 1.00 0.00 O ATOM 1651 CB SER A 106 8.866 0.896 7.278 1.00 0.00 C ATOM 1652 OG SER A 106 8.335 -0.409 7.436 1.00 0.00 O ATOM 0 H SER A 106 9.805 3.402 7.994 1.00 0.00 H new ATOM 0 HA SER A 106 7.652 1.586 8.911 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.381 1.390 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.928 0.834 7.042 1.00 0.00 H new ATOM 0 HG SER A 106 9.029 -1.004 7.790 1.00 0.00 H new ATOM 1658 N ASP A 107 9.205 0.300 10.430 1.00 0.00 N ATOM 1659 CA ASP A 107 10.035 -0.233 11.504 1.00 0.00 C ATOM 1660 C ASP A 107 10.461 -1.667 11.202 1.00 0.00 C ATOM 1661 O ASP A 107 11.560 -2.088 11.562 1.00 0.00 O ATOM 1662 CB ASP A 107 9.281 -0.182 12.834 1.00 0.00 C ATOM 1663 CG ASP A 107 10.209 -0.258 14.029 1.00 0.00 C ATOM 1664 OD1 ASP A 107 10.971 -1.243 14.128 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.175 0.668 14.867 1.00 0.00 O ATOM 0 H ASP A 107 8.283 -0.129 10.357 1.00 0.00 H new ATOM 0 HA ASP A 107 10.930 0.385 11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.703 0.740 12.885 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.570 -1.007 12.877 1.00 0.00 H new ATOM 1670 N SER A 108 9.582 -2.412 10.538 1.00 0.00 N ATOM 1671 CA SER A 108 9.865 -3.800 10.191 1.00 0.00 C ATOM 1672 C SER A 108 11.295 -3.952 9.683 1.00 0.00 C ATOM 1673 O SER A 108 11.946 -2.986 9.284 1.00 0.00 O ATOM 1674 CB SER A 108 8.879 -4.294 9.131 1.00 0.00 C ATOM 1675 OG SER A 108 7.731 -4.869 9.730 1.00 0.00 O ATOM 0 H SER A 108 8.669 -2.078 10.230 1.00 0.00 H new ATOM 0 HA SER A 108 9.752 -4.404 11.091 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.582 -3.463 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.366 -5.030 8.491 1.00 0.00 H new ATOM 0 HG SER A 108 7.053 -4.175 9.870 1.00 0.00 H new ATOM 1681 N PRO A 109 11.798 -5.196 9.697 1.00 0.00 N ATOM 1682 CA PRO A 109 13.156 -5.506 9.241 1.00 0.00 C ATOM 1683 C PRO A 109 13.308 -5.356 7.731 1.00 0.00 C ATOM 1684 O PRO A 109 14.279 -4.771 7.250 1.00 0.00 O ATOM 1685 CB PRO A 109 13.344 -6.968 9.654 1.00 0.00 C ATOM 1686 CG PRO A 109 11.964 -7.526 9.713 1.00 0.00 C ATOM 1687 CD PRO A 109 11.079 -6.395 10.159 1.00 0.00 C ATOM 0 HA PRO A 109 13.895 -4.829 9.670 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.958 -7.507 8.933 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.844 -7.045 10.620 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.654 -7.904 8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.910 -8.362 10.411 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.086 -6.463 9.716 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.946 -6.392 11.241 1.00 0.00 H new ATOM 1695 N PHE A 110 12.343 -5.888 6.987 1.00 0.00 N ATOM 1696 CA PHE A 110 12.371 -5.813 5.531 1.00 0.00 C ATOM 1697 C PHE A 110 11.277 -4.884 5.014 1.00 0.00 C ATOM 1698 O PHE A 110 10.098 -5.239 5.002 1.00 0.00 O ATOM 1699 CB PHE A 110 12.200 -7.208 4.925 1.00 0.00 C ATOM 1700 CG PHE A 110 13.401 -8.091 5.107 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.673 -7.622 4.822 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.257 -9.392 5.563 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.780 -8.433 4.989 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.360 -10.207 5.733 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.623 -9.727 5.444 1.00 0.00 C ATOM 0 H PHE A 110 11.532 -6.375 7.369 1.00 0.00 H new ATOM 0 HA PHE A 110 13.338 -5.409 5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.333 -7.689 5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.989 -7.110 3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.801 -6.611 4.465 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.272 -9.773 5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.766 -8.055 4.764 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.235 -11.218 6.091 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.486 -10.363 5.574 1.00 0.00 H new ATOM 1715 N VAL A 111 11.676 -3.690 4.586 1.00 0.00 N ATOM 1716 CA VAL A 111 10.731 -2.709 4.066 1.00 0.00 C ATOM 1717 C VAL A 111 10.554 -2.861 2.560 1.00 0.00 C ATOM 1718 O VAL A 111 11.529 -2.985 1.818 1.00 0.00 O ATOM 1719 CB VAL A 111 11.188 -1.271 4.376 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.100 -0.274 4.009 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.572 -1.139 5.842 1.00 0.00 C ATOM 0 H VAL A 111 12.647 -3.379 4.589 1.00 0.00 H new ATOM 0 HA VAL A 111 9.778 -2.894 4.561 1.00 0.00 H new ATOM 0 HB VAL A 111 12.068 -1.050 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.441 0.736 4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.878 -0.353 2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.200 -0.490 4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.892 -0.117 6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.712 -1.379 6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.388 -1.826 6.068 1.00 0.00 H new ATOM 1731 N PHE A 112 9.303 -2.849 2.112 1.00 0.00 N ATOM 1732 CA PHE A 112 8.997 -2.986 0.693 1.00 0.00 C ATOM 1733 C PHE A 112 8.687 -1.628 0.070 1.00 0.00 C ATOM 1734 O PHE A 112 7.648 -1.028 0.349 1.00 0.00 O ATOM 1735 CB PHE A 112 7.813 -3.934 0.494 1.00 0.00 C ATOM 1736 CG PHE A 112 7.905 -5.189 1.314 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.117 -5.597 1.846 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.779 -5.960 1.553 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.205 -6.752 2.600 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.860 -7.116 2.306 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.075 -7.512 2.832 1.00 0.00 C ATOM 0 H PHE A 112 8.484 -2.746 2.712 1.00 0.00 H new ATOM 0 HA PHE A 112 9.873 -3.402 0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.892 -3.410 0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.746 -4.203 -0.560 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.003 -5.006 1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.827 -5.654 1.146 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.157 -7.060 3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.975 -7.709 2.483 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.141 -8.414 3.423 1.00 0.00 H new ATOM 1751 N ILE A 113 9.595 -1.149 -0.773 1.00 0.00 N ATOM 1752 CA ILE A 113 9.419 0.137 -1.435 1.00 0.00 C ATOM 1753 C ILE A 113 8.415 0.034 -2.579 1.00 0.00 C ATOM 1754 O ILE A 113 8.598 -0.753 -3.509 1.00 0.00 O ATOM 1755 CB ILE A 113 10.753 0.675 -1.985 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.911 0.255 -1.077 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.699 2.190 -2.118 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.062 1.236 -1.073 1.00 0.00 C ATOM 0 H ILE A 113 10.460 -1.632 -1.014 1.00 0.00 H new ATOM 0 HA ILE A 113 9.040 0.829 -0.683 1.00 0.00 H new ATOM 0 HB ILE A 113 10.919 0.249 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.540 0.139 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.277 -0.721 -1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.649 2.555 -2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.896 2.467 -2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.513 2.635 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.846 0.874 -0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.459 1.335 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.711 2.207 -0.725 1.00 0.00 H new ATOM 1770 N CYS A 114 7.357 0.833 -2.505 1.00 0.00 N ATOM 1771 CA CYS A 114 6.325 0.832 -3.535 1.00 0.00 C ATOM 1772 C CYS A 114 6.122 2.233 -4.102 1.00 0.00 C ATOM 1773 O CYS A 114 6.389 3.231 -3.433 1.00 0.00 O ATOM 1774 CB CYS A 114 5.007 0.304 -2.965 1.00 0.00 C ATOM 1775 SG CYS A 114 5.196 -1.121 -1.869 1.00 0.00 S ATOM 0 H CYS A 114 7.191 1.490 -1.742 1.00 0.00 H new ATOM 0 HA CYS A 114 6.652 0.177 -4.342 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.513 1.107 -2.418 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.350 0.029 -3.791 1.00 0.00 H new ATOM 0 HG CYS A 114 6.187 -0.913 -1.054 1.00 0.00 H new ATOM 1781 N LYS A 115 5.649 2.301 -5.342 1.00 0.00 N ATOM 1782 CA LYS A 115 5.411 3.579 -6.002 1.00 0.00 C ATOM 1783 C LYS A 115 4.138 3.529 -6.841 1.00 0.00 C ATOM 1784 O LYS A 115 3.502 2.482 -6.960 1.00 0.00 O ATOM 1785 CB LYS A 115 6.603 3.950 -6.887 1.00 0.00 C ATOM 1786 CG LYS A 115 7.674 4.747 -6.162 1.00 0.00 C ATOM 1787 CD LYS A 115 7.306 6.218 -6.068 1.00 0.00 C ATOM 1788 CE LYS A 115 7.767 6.988 -7.296 1.00 0.00 C ATOM 1789 NZ LYS A 115 6.751 6.954 -8.385 1.00 0.00 N ATOM 0 H LYS A 115 5.423 1.485 -5.910 1.00 0.00 H new ATOM 0 HA LYS A 115 5.288 4.340 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.048 3.038 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.246 4.528 -7.739 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.815 4.341 -5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.624 4.641 -6.685 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.226 6.318 -5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.758 6.651 -5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.970 8.023 -7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.704 6.565 -7.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.761 7.859 -8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.974 6.181 -9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.808 6.798 -7.975 1.00 0.00 H new ATOM 1803 N ASN A 116 3.772 4.667 -7.422 1.00 0.00 N ATOM 1804 CA ASN A 116 2.575 4.752 -8.251 1.00 0.00 C ATOM 1805 C ASN A 116 1.337 4.338 -7.463 1.00 0.00 C ATOM 1806 O ASN A 116 0.560 3.481 -7.884 1.00 0.00 O ATOM 1807 CB ASN A 116 2.724 3.867 -9.491 1.00 0.00 C ATOM 1808 CG ASN A 116 4.168 3.730 -9.933 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.867 2.748 -9.376 1.00 0.00 O flip ATOM 1810 ND2 ASN A 116 4.650 4.498 -10.766 1.00 0.00 N flip ATOM 0 H ASN A 116 4.287 5.543 -7.334 1.00 0.00 H new ATOM 0 HA ASN A 116 2.454 5.789 -8.565 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.316 2.878 -9.280 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.135 4.287 -10.307 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.076 5.239 -11.169 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.623 4.393 -11.054 1.00 0.00 H new ATOM 1817 N PRO A 117 1.147 4.960 -6.289 1.00 0.00 N ATOM 1818 CA PRO A 117 0.004 4.673 -5.417 1.00 0.00 C ATOM 1819 C PRO A 117 -1.312 5.170 -6.005 1.00 0.00 C ATOM 1820 O PRO A 117 -1.516 6.373 -6.166 1.00 0.00 O ATOM 1821 CB PRO A 117 0.338 5.436 -4.133 1.00 0.00 C ATOM 1822 CG PRO A 117 1.239 6.539 -4.571 1.00 0.00 C ATOM 1823 CD PRO A 117 2.033 5.991 -5.724 1.00 0.00 C ATOM 0 HA PRO A 117 -0.137 3.602 -5.269 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.563 5.825 -3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.828 4.790 -3.405 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.665 7.415 -4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.895 6.853 -3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.266 6.765 -6.455 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.982 5.568 -5.394 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.203 4.235 -6.323 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.500 4.580 -6.894 1.00 0.00 C ATOM 1833 C GLN A 118 -4.628 3.882 -6.141 1.00 0.00 C ATOM 1834 O GLN A 118 -4.471 2.753 -5.677 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.547 4.199 -8.375 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.176 2.750 -8.642 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.469 2.564 -9.971 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.070 2.721 -11.034 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.186 2.227 -9.917 1.00 0.00 N ATOM 0 H GLN A 118 -2.050 3.235 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.636 5.657 -6.799 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.551 4.385 -8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.869 4.847 -8.930 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.533 2.390 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.078 2.139 -8.626 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.728 2.107 -9.014 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.659 2.088 -10.779 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.764 4.562 -6.024 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.918 4.006 -5.326 1.00 0.00 C ATOM 1850 C GLU A 119 -8.010 3.607 -6.314 1.00 0.00 C ATOM 1851 O GLU A 119 -8.477 4.427 -7.104 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.469 5.019 -4.321 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.729 4.549 -3.613 1.00 0.00 C ATOM 1854 CD GLU A 119 -8.440 3.548 -2.511 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -7.771 2.532 -2.792 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -8.884 3.781 -1.367 1.00 0.00 O ATOM 0 H GLU A 119 -5.910 5.498 -6.403 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.593 3.114 -4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.702 5.234 -3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.681 5.954 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.246 5.410 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.403 4.098 -4.341 1.00 0.00 H new ATOM 1863 N MET A 120 -8.412 2.341 -6.263 1.00 0.00 N ATOM 1864 CA MET A 120 -9.449 1.832 -7.152 1.00 0.00 C ATOM 1865 C MET A 120 -10.777 2.541 -6.900 1.00 0.00 C ATOM 1866 O MET A 120 -11.065 2.959 -5.779 1.00 0.00 O ATOM 1867 CB MET A 120 -9.619 0.324 -6.962 1.00 0.00 C ATOM 1868 CG MET A 120 -8.429 -0.488 -7.447 1.00 0.00 C ATOM 1869 SD MET A 120 -8.248 -2.050 -6.565 1.00 0.00 S ATOM 1870 CE MET A 120 -9.963 -2.499 -6.315 1.00 0.00 C ATOM 0 H MET A 120 -8.035 1.649 -5.615 1.00 0.00 H new ATOM 0 HA MET A 120 -9.141 2.029 -8.179 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.784 0.116 -5.905 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.512 -0.003 -7.494 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.541 -0.688 -8.513 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.519 0.100 -7.327 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.023 -3.533 -5.977 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.404 -1.845 -5.563 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.508 -2.392 -7.253 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.581 2.672 -7.950 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.878 3.329 -7.843 1.00 0.00 C ATOM 1882 C VAL A 121 -13.882 2.446 -7.111 1.00 0.00 C ATOM 1883 O VAL A 121 -14.860 2.936 -6.545 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.442 3.689 -9.230 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.795 4.372 -9.096 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.463 4.571 -9.990 1.00 0.00 C ATOM 0 H VAL A 121 -11.357 2.332 -8.885 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.722 4.246 -7.274 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.582 2.768 -9.797 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.178 4.619 -10.086 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.493 3.702 -8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.685 5.285 -8.511 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.877 4.816 -10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.290 5.489 -9.429 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.519 4.041 -10.118 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.635 1.140 -7.126 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.517 0.188 -6.462 1.00 0.00 C ATOM 1898 C VAL A 122 -13.727 -0.760 -5.566 1.00 0.00 C ATOM 1899 O VAL A 122 -12.567 -1.068 -5.839 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.320 -0.639 -7.484 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.438 -1.046 -8.654 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -15.932 -1.862 -6.816 1.00 0.00 C ATOM 0 H VAL A 122 -12.831 0.717 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.208 0.769 -5.851 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.130 -0.020 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.023 -1.629 -9.365 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.053 -0.153 -9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.605 -1.647 -8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.496 -2.435 -7.552 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.139 -2.485 -6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.600 -1.543 -6.016 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.364 -1.220 -4.495 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.723 -2.135 -3.558 1.00 0.00 C ATOM 1914 C LYS A 123 -14.451 -3.475 -3.521 1.00 0.00 C ATOM 1915 O LYS A 123 -15.654 -3.546 -3.772 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.691 -1.522 -2.156 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.445 -0.024 -2.153 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.960 0.297 -2.147 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.714 1.798 -2.140 1.00 0.00 C ATOM 1920 NZ LYS A 123 -11.943 2.404 -3.481 1.00 0.00 N ATOM 0 H LYS A 123 -15.324 -0.974 -4.254 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.701 -2.306 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.638 -1.727 -1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.911 -2.011 -1.572 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.911 0.424 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.918 0.422 -1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.493 -0.153 -1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.487 -0.146 -3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.372 2.270 -1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.691 1.997 -1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.168 3.414 -3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.085 2.301 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.736 1.921 -3.949 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.714 -4.535 -3.207 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.290 -5.873 -3.137 1.00 0.00 C ATOM 1936 C PHE A 124 -14.117 -6.468 -1.743 1.00 0.00 C ATOM 1937 O PHE A 124 -13.091 -6.289 -1.087 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.639 -6.787 -4.178 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.174 -6.059 -5.407 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -14.073 -5.364 -6.199 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.837 -6.070 -5.770 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.648 -4.694 -7.330 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.405 -5.401 -6.900 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.312 -4.712 -7.681 1.00 0.00 C ATOM 0 H PHE A 124 -12.717 -4.494 -2.997 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.356 -5.793 -3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.789 -7.295 -3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.352 -7.558 -4.470 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.119 -5.346 -5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.124 -6.608 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.360 -4.157 -7.939 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.360 -5.417 -7.172 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.978 -4.188 -8.564 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.146 -7.193 -1.278 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.133 -7.829 0.043 1.00 0.00 C ATOM 1956 C PRO A 125 -14.151 -8.994 0.116 1.00 0.00 C ATOM 1957 O PRO A 125 -14.525 -10.147 -0.104 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.570 -8.329 0.210 1.00 0.00 C ATOM 1959 CG PRO A 125 -17.072 -8.511 -1.181 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.400 -7.448 -2.005 1.00 0.00 C ATOM 0 HA PRO A 125 -14.814 -7.139 0.824 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.601 -9.265 0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.178 -7.610 0.759 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.831 -9.506 -1.556 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.156 -8.409 -1.221 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.212 -7.788 -3.023 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.012 -6.549 -2.077 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.896 -8.686 0.425 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.863 -9.709 0.528 1.00 0.00 C ATOM 1970 C ILE A 126 -11.225 -9.708 1.913 1.00 0.00 C ATOM 1971 O ILE A 126 -11.393 -8.765 2.687 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.763 -9.506 -0.531 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.254 -8.064 -0.500 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.290 -9.858 -1.915 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.302 -7.783 0.641 1.00 0.00 C ATOM 0 H ILE A 126 -12.570 -7.737 0.608 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.350 -10.669 0.355 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.930 -10.170 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.753 -7.844 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.106 -7.388 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.502 -9.710 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.609 -10.900 -1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.138 -9.216 -2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.982 -6.742 0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.805 -7.971 1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.431 -8.434 0.557 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.489 -10.771 2.220 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.822 -10.894 3.511 1.00 0.00 C ATOM 1989 C LYS A 127 -8.338 -10.563 3.390 1.00 0.00 C ATOM 1990 O LYS A 127 -7.699 -10.890 2.391 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.997 -12.309 4.066 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.448 -12.705 4.278 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.564 -13.997 5.069 1.00 0.00 C ATOM 1994 CE LYS A 127 -12.973 -14.198 5.605 1.00 0.00 C ATOM 1995 NZ LYS A 127 -13.904 -14.683 4.549 1.00 0.00 N ATOM 0 H LYS A 127 -10.339 -11.560 1.592 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.280 -10.182 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.532 -13.019 3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.466 -12.386 5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.971 -11.907 4.805 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.939 -12.824 3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.292 -14.840 4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.857 -13.982 5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.950 -14.914 6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.344 -13.258 6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.854 -14.808 4.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.945 -13.988 3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.564 -15.593 4.178 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.795 -9.914 4.415 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.390 -9.551 4.404 1.00 0.00 C ATOM 2011 C GLY A 128 -5.502 -10.654 4.947 1.00 0.00 C ATOM 2012 O GLY A 128 -5.982 -11.734 5.286 1.00 0.00 O ATOM 0 H GLY A 128 -8.303 -9.633 5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.087 -9.314 3.384 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.246 -8.648 4.997 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.204 -10.380 5.027 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.247 -11.359 5.530 1.00 0.00 C ATOM 2018 C ASN A 129 -1.876 -10.722 5.737 1.00 0.00 C ATOM 2019 O ASN A 129 -1.434 -9.874 4.961 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.133 -12.537 4.561 1.00 0.00 C ATOM 2021 CG ASN A 129 -2.174 -13.602 5.056 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -0.957 -13.420 5.025 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -2.720 -14.722 5.517 1.00 0.00 N ATOM 0 H ASN A 129 -3.791 -9.489 4.750 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.609 -11.723 6.492 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.118 -12.979 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.798 -12.174 3.589 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -2.125 -15.474 5.864 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.734 -14.830 5.524 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.185 -11.139 6.809 1.00 0.00 N ATOM 2031 CA PRO A 130 0.146 -10.624 7.142 1.00 0.00 C ATOM 2032 C PRO A 130 1.211 -11.086 6.154 1.00 0.00 C ATOM 2033 O PRO A 130 2.406 -10.896 6.379 1.00 0.00 O ATOM 2034 CB PRO A 130 0.415 -11.210 8.531 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.421 -12.441 8.591 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.651 -12.147 7.776 1.00 0.00 C ATOM 0 HA PRO A 130 0.182 -9.535 7.109 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.472 -11.442 8.665 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.141 -10.507 9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.118 -13.299 8.188 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.684 -12.684 9.620 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.025 -13.041 7.276 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.462 -11.765 8.396 1.00 0.00 H new ATOM 2044 N LYS A 131 0.770 -11.694 5.057 1.00 0.00 N ATOM 2045 CA LYS A 131 1.685 -12.181 4.032 1.00 0.00 C ATOM 2046 C LYS A 131 1.113 -11.948 2.637 1.00 0.00 C ATOM 2047 O LYS A 131 0.059 -11.330 2.484 1.00 0.00 O ATOM 2048 CB LYS A 131 1.964 -13.672 4.237 1.00 0.00 C ATOM 2049 CG LYS A 131 2.659 -13.986 5.550 1.00 0.00 C ATOM 2050 CD LYS A 131 4.128 -13.598 5.511 1.00 0.00 C ATOM 2051 CE LYS A 131 4.961 -14.644 4.787 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.086 -15.899 5.578 1.00 0.00 N ATOM 0 H LYS A 131 -0.216 -11.861 4.856 1.00 0.00 H new ATOM 0 HA LYS A 131 2.619 -11.626 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.022 -14.218 4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.580 -14.034 3.414 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.163 -13.454 6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.569 -15.051 5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.238 -12.635 5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.500 -13.475 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.505 -14.867 3.822 1.00 0.00 H new ATOM 0 HE3 LYS A 131 5.954 -14.242 4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.874 -16.467 5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.268 -15.664 6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.203 -16.444 5.507 1.00 0.00 H new ATOM 2066 N ILE A 132 1.814 -12.446 1.624 1.00 0.00 N ATOM 2067 CA ILE A 132 1.375 -12.293 0.243 1.00 0.00 C ATOM 2068 C ILE A 132 0.454 -13.437 -0.171 1.00 0.00 C ATOM 2069 O ILE A 132 0.757 -14.606 0.065 1.00 0.00 O ATOM 2070 CB ILE A 132 2.571 -12.236 -0.725 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.517 -11.098 -0.335 1.00 0.00 C ATOM 2072 CG2 ILE A 132 2.085 -12.061 -2.157 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.711 -10.964 -1.253 1.00 0.00 C ATOM 0 H ILE A 132 2.689 -12.959 1.734 1.00 0.00 H new ATOM 0 HA ILE A 132 0.829 -11.351 0.188 1.00 0.00 H new ATOM 0 HB ILE A 132 3.118 -13.176 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.962 -10.160 -0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.869 -11.262 0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.942 -12.022 -2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.447 -12.901 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.518 -11.134 -2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.338 -10.138 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.289 -11.888 -1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.369 -10.769 -2.269 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.668 -13.090 -0.789 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.633 -14.088 -1.238 1.00 0.00 C ATOM 2087 C TRP A 133 -2.191 -13.727 -2.610 1.00 0.00 C ATOM 2088 O TRP A 133 -2.675 -12.615 -2.822 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.773 -14.216 -0.227 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.310 -12.895 0.233 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.638 -11.936 0.935 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.633 -12.388 0.024 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.462 -10.864 1.176 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.692 -11.116 0.626 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.773 -12.884 -0.614 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.845 -10.337 0.608 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.917 -12.109 -0.631 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.946 -10.847 -0.024 1.00 0.00 C ATOM 0 H TRP A 133 -0.933 -12.126 -0.991 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.118 -15.045 -1.317 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.582 -14.793 -0.674 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.421 -14.778 0.638 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.609 -12.010 1.254 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.201 -10.018 1.682 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.760 -13.856 -1.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.870 -9.364 1.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.804 -12.483 -1.121 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.855 -10.265 -0.055 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.122 -14.674 -3.540 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.623 -14.457 -4.892 1.00 0.00 C ATOM 2111 C LYS A 134 -4.103 -14.090 -4.872 1.00 0.00 C ATOM 2112 O LYS A 134 -4.922 -14.804 -4.293 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.408 -15.709 -5.745 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.292 -15.420 -7.231 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.951 -16.675 -8.018 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.446 -16.861 -8.145 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.082 -18.286 -8.378 1.00 0.00 N ATOM 0 H LYS A 134 -1.724 -15.600 -3.382 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.067 -13.627 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.503 -16.215 -5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.237 -16.397 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.231 -15.004 -7.596 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.523 -14.665 -7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.386 -17.544 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.397 -16.616 -9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.073 -16.251 -8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.042 -16.505 -7.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.951 -18.372 -8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.416 -18.864 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.527 -18.619 -9.257 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.440 -12.973 -5.509 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.822 -12.512 -5.565 1.00 0.00 C ATOM 2133 C LEU A 135 -6.710 -13.538 -6.262 1.00 0.00 C ATOM 2134 O LEU A 135 -6.221 -14.523 -6.816 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.904 -11.170 -6.295 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.568 -9.932 -5.463 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.462 -8.704 -6.354 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.613 -9.719 -4.378 1.00 0.00 C ATOM 0 H LEU A 135 -3.775 -12.371 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.178 -12.385 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.229 -11.203 -7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.913 -11.055 -6.690 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.603 -10.091 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.222 -7.832 -5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.676 -8.858 -7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.412 -8.541 -6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.358 -8.834 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.592 -9.581 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.639 -10.589 -3.722 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.017 -13.299 -6.233 1.00 0.00 N ATOM 2151 CA ASP A 136 -8.973 -14.200 -6.865 1.00 0.00 C ATOM 2152 C ASP A 136 -9.028 -13.966 -8.371 1.00 0.00 C ATOM 2153 O ASP A 136 -8.754 -12.864 -8.848 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.364 -14.011 -6.256 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.185 -15.285 -6.281 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -11.625 -15.686 -7.379 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -11.388 -15.882 -5.202 1.00 0.00 O ATOM 0 H ASP A 136 -8.438 -12.489 -5.778 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.642 -15.223 -6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.263 -13.667 -5.226 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.893 -13.230 -6.802 1.00 0.00 H new ATOM 2162 N SER A 137 -9.381 -15.009 -9.115 1.00 0.00 N ATOM 2163 CA SER A 137 -9.466 -14.918 -10.568 1.00 0.00 C ATOM 2164 C SER A 137 -10.466 -13.844 -10.987 1.00 0.00 C ATOM 2165 O SER A 137 -10.235 -13.104 -11.944 1.00 0.00 O ATOM 2166 CB SER A 137 -9.872 -16.268 -11.162 1.00 0.00 C ATOM 2167 OG SER A 137 -8.744 -17.107 -11.341 1.00 0.00 O ATOM 0 H SER A 137 -9.613 -15.927 -8.736 1.00 0.00 H new ATOM 0 HA SER A 137 -8.482 -14.643 -10.948 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.592 -16.756 -10.505 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.369 -16.113 -12.120 1.00 0.00 H new ATOM 0 HG SER A 137 -9.031 -17.964 -11.720 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.577 -13.765 -10.264 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.613 -12.781 -10.558 1.00 0.00 C ATOM 2175 C LYS A 138 -12.221 -11.404 -10.031 1.00 0.00 C ATOM 2176 O LYS A 138 -12.483 -10.387 -10.674 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.946 -13.214 -9.942 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.785 -14.085 -10.860 1.00 0.00 C ATOM 2179 CD LYS A 138 -16.271 -13.886 -10.613 1.00 0.00 C ATOM 2180 CE LYS A 138 -16.765 -12.578 -11.213 1.00 0.00 C ATOM 2181 NZ LYS A 138 -16.924 -12.672 -12.691 1.00 0.00 N ATOM 0 H LYS A 138 -11.784 -14.370 -9.470 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.723 -12.719 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.750 -13.758 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.518 -12.326 -9.674 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.553 -13.849 -11.899 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.527 -15.133 -10.705 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.827 -14.718 -11.044 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.467 -13.893 -9.541 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.720 -12.309 -10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.062 -11.780 -10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.357 -11.797 -13.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.992 -12.803 -13.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.534 -13.481 -12.924 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.592 -11.380 -8.862 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.162 -10.128 -8.252 1.00 0.00 C ATOM 2197 C ILE A 139 -10.033 -9.486 -9.051 1.00 0.00 C ATOM 2198 O ILE A 139 -9.964 -8.263 -9.177 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.691 -10.341 -6.801 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.817 -10.948 -5.960 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -10.223 -9.026 -6.197 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.948 -9.985 -5.679 1.00 0.00 C ATOM 0 H ILE A 139 -11.368 -12.213 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.027 -9.465 -8.251 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.851 -11.035 -6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.215 -11.822 -6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.405 -11.297 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.893 -9.193 -5.172 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.394 -8.630 -6.784 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.045 -8.310 -6.202 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.709 -10.483 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.564 -9.122 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.387 -9.655 -6.620 1.00 0.00 H new ATOM 2214 N HIS A 140 -9.150 -10.320 -9.592 1.00 0.00 N ATOM 2215 CA HIS A 140 -8.025 -9.834 -10.383 1.00 0.00 C ATOM 2216 C HIS A 140 -8.492 -8.832 -11.435 1.00 0.00 C ATOM 2217 O HIS A 140 -8.141 -7.654 -11.382 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.306 -11.002 -11.058 1.00 0.00 C ATOM 2219 CG HIS A 140 -6.017 -10.614 -11.715 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.474 -11.308 -12.775 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.164 -9.595 -11.457 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.341 -10.734 -13.139 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.131 -9.692 -12.355 1.00 0.00 N ATOM 0 H HIS A 140 -9.192 -11.335 -9.497 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.331 -9.330 -9.710 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.107 -11.774 -10.314 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.967 -11.442 -11.805 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.276 -8.845 -10.688 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.696 -11.061 -13.941 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.331 -9.062 -12.408 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.285 -9.310 -12.388 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.799 -8.456 -13.453 1.00 0.00 C ATOM 2233 C GLN A 141 -10.389 -7.170 -12.883 1.00 0.00 C ATOM 2234 O GLN A 141 -9.852 -6.083 -13.090 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.859 -9.201 -14.267 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.336 -10.460 -14.938 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.439 -11.285 -15.572 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -11.978 -12.202 -14.952 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -11.781 -10.961 -16.814 1.00 0.00 N ATOM 0 H GLN A 141 -9.586 -10.283 -12.445 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.967 -8.194 -14.107 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.688 -9.466 -13.612 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.257 -8.531 -15.029 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.609 -10.185 -15.702 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.810 -11.068 -14.202 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -11.307 -10.193 -17.290 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -12.518 -11.480 -17.292 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.499 -7.303 -12.162 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.144 -6.144 -11.574 1.00 0.00 C ATOM 2250 C GLY A 142 -11.148 -5.106 -11.097 1.00 0.00 C ATOM 2251 O GLY A 142 -11.245 -3.933 -11.455 1.00 0.00 O ATOM 0 H GLY A 142 -11.962 -8.192 -11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.812 -5.692 -12.308 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.762 -6.463 -10.735 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.189 -5.538 -10.284 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.171 -4.637 -9.758 1.00 0.00 C ATOM 2257 C ALA A 143 -8.484 -3.868 -10.881 1.00 0.00 C ATOM 2258 O ALA A 143 -8.233 -2.668 -10.763 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.146 -5.416 -8.946 1.00 0.00 C ATOM 0 H ALA A 143 -10.096 -6.506 -9.976 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.663 -3.914 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.392 -4.731 -8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.644 -5.915 -8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.668 -6.161 -9.582 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.183 -4.565 -11.971 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.525 -3.948 -13.117 1.00 0.00 C ATOM 2267 C LYS A 144 -8.468 -2.984 -13.831 1.00 0.00 C ATOM 2268 O LYS A 144 -8.032 -2.130 -14.603 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.042 -5.023 -14.093 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.989 -5.948 -13.507 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.156 -7.372 -14.010 1.00 0.00 C ATOM 2272 CE LYS A 144 -6.176 -7.427 -15.530 1.00 0.00 C ATOM 2273 NZ LYS A 144 -7.046 -8.526 -16.034 1.00 0.00 N ATOM 0 H LYS A 144 -8.384 -5.558 -12.085 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.666 -3.385 -12.752 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.896 -5.618 -14.417 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.635 -4.539 -14.981 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.996 -5.583 -13.769 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.057 -5.935 -12.419 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.341 -7.990 -13.633 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.082 -7.792 -13.617 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.530 -6.474 -15.923 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.161 -7.568 -15.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.740 -8.801 -16.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.973 -9.346 -15.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.033 -8.200 -16.067 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.762 -3.126 -13.568 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.767 -2.267 -14.182 1.00 0.00 C ATOM 2289 C LYS A 145 -11.026 -1.032 -13.325 1.00 0.00 C ATOM 2290 O LYS A 145 -11.108 0.084 -13.835 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.072 -3.040 -14.389 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.875 -4.408 -15.020 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.440 -4.295 -16.471 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.593 -3.870 -17.367 1.00 0.00 C ATOM 2295 NZ LYS A 145 -13.393 -5.036 -17.832 1.00 0.00 N ATOM 0 H LYS A 145 -10.140 -3.829 -12.933 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.387 -1.942 -15.150 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.569 -3.161 -13.427 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.738 -2.451 -15.020 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.126 -4.965 -14.457 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.804 -4.974 -14.961 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.628 -3.572 -16.553 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.048 -5.254 -16.810 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.239 -3.180 -16.825 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.203 -3.330 -18.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.169 -4.704 -18.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.783 -5.683 -18.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.787 -5.537 -17.010 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.153 -1.241 -12.018 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.399 -0.136 -11.110 1.00 0.00 C ATOM 2311 C GLY A 146 -10.483 1.043 -11.370 1.00 0.00 C ATOM 2312 O GLY A 146 -10.773 2.168 -10.960 1.00 0.00 O ATOM 0 H GLY A 146 -11.090 -2.156 -11.572 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.436 0.185 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.265 -0.477 -10.083 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.372 0.788 -12.053 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.408 1.837 -12.366 1.00 0.00 C ATOM 2318 C LEU A 147 -8.829 2.610 -13.611 1.00 0.00 C ATOM 2319 O LEU A 147 -7.989 3.041 -14.400 1.00 0.00 O ATOM 2320 CB LEU A 147 -7.017 1.234 -12.572 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.543 0.256 -11.496 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.157 -0.273 -11.829 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.547 0.925 -10.129 1.00 0.00 C ATOM 0 H LEU A 147 -9.117 -0.136 -12.401 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.376 2.529 -11.525 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.005 0.720 -13.533 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.296 2.049 -12.637 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.234 -0.587 -11.468 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.836 -0.967 -11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.186 -0.790 -12.788 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.454 0.558 -11.885 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.207 0.215 -9.375 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.879 1.786 -10.143 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.558 1.254 -9.888 1.00 0.00 H new