USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1185 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 102 ASN : amide:sc=-0.00518 K(o=0.55,f=-0.77!) USER MOD Set 1.2: A 108 SER OG : rot 14:sc= 0.554 USER MOD Set 2.1: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 25 TYR OH : rot 180:sc= -0.417 USER MOD Set 3.2: A 28 SER OG : rot -94:sc= 0.554 USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.0126 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 9:sc= 0.416 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.0605 X(o=-0.06,f=-0.00096) USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 15:sc= 1.01 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.32 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.28 USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 44 SER OG : rot 147:sc= 1.19 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 62 LYS NZ :NH3+ -118:sc= -0.0653 (180deg=-0.492) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.067 K(o=-0.067,f=-1.2!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN :FLIP amide:sc= 0.43 F(o=-0.079,f=0.43) USER MOD Single : A 74 GLN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.608 USER MOD Single : A 86 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.6!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 91 SER OG : rot -150:sc= -0.239 USER MOD Single : A 92 SER OG : rot 27:sc= 0.941 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : A 96 GLN : amide:sc= -4.22! C(o=-4.2!,f=-8.2!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -160:sc= -0.0286 (180deg=-0.565) USER MOD Single : A 116 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000404) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -94:sc= 1.79 USER MOD Single : A 124 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.049) USER MOD Single : A 126 CYS SG : rot 43:sc= -2.98! USER MOD Single : A 127 HIS : no HD1:sc= -0.405 X(o=-0.4,f=0.079) USER MOD Single : A 136 GLN : amide:sc= -2.35! C(o=-2.4!,f=-4.9!) USER MOD Single : A 143 THR OG1 : rot 74:sc= 0.55 USER MOD Single : A 146 THR OG1 : rot -46:sc= 1.17 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.2!) USER MOD Single : A 154 LYS NZ :NH3+ -137:sc= -1.03 (180deg=-3.24!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0592 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.904 -13.881 7.048 1.00 0.00 N ATOM 2 CA GLY A 1 13.974 -13.776 5.603 1.00 0.00 C ATOM 3 C GLY A 1 14.799 -14.886 4.980 1.00 0.00 C ATOM 4 O GLY A 1 15.822 -15.292 5.532 1.00 0.00 O ATOM 0 H1 GLY A 1 14.079 -12.948 7.473 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.960 -14.216 7.326 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.623 -14.554 7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.965 -13.802 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.404 -12.812 5.332 1.00 0.00 H new ATOM 8 N SER A 2 14.353 -15.378 3.829 1.00 0.00 N ATOM 9 CA SER A 2 15.054 -16.451 3.134 1.00 0.00 C ATOM 10 C SER A 2 15.477 -16.008 1.737 1.00 0.00 C ATOM 11 O SER A 2 16.666 -15.970 1.419 1.00 0.00 O ATOM 12 CB SER A 2 14.164 -17.692 3.040 1.00 0.00 C ATOM 13 OG SER A 2 14.820 -18.738 2.343 1.00 0.00 O ATOM 0 H SER A 2 13.510 -15.051 3.358 1.00 0.00 H new ATOM 0 HA SER A 2 15.949 -16.697 3.705 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.898 -18.029 4.042 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.234 -17.439 2.531 1.00 0.00 H new ATOM 0 HG SER A 2 14.232 -19.520 2.298 1.00 0.00 H new ATOM 19 N SER A 3 14.495 -15.673 0.906 1.00 0.00 N ATOM 20 CA SER A 3 14.764 -15.236 -0.459 1.00 0.00 C ATOM 21 C SER A 3 16.049 -14.416 -0.523 1.00 0.00 C ATOM 22 O SER A 3 16.215 -13.441 0.208 1.00 0.00 O ATOM 23 CB SER A 3 13.592 -14.410 -0.992 1.00 0.00 C ATOM 24 OG SER A 3 12.421 -15.200 -1.108 1.00 0.00 O ATOM 0 H SER A 3 13.506 -15.696 1.154 1.00 0.00 H new ATOM 0 HA SER A 3 14.888 -16.123 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.402 -13.569 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.850 -13.992 -1.965 1.00 0.00 H new ATOM 0 HG SER A 3 11.686 -14.648 -1.449 1.00 0.00 H new ATOM 30 N GLY A 4 16.958 -14.821 -1.406 1.00 0.00 N ATOM 31 CA GLY A 4 18.217 -14.114 -1.551 1.00 0.00 C ATOM 32 C GLY A 4 18.883 -14.384 -2.886 1.00 0.00 C ATOM 33 O GLY A 4 19.494 -15.434 -3.082 1.00 0.00 O ATOM 0 H GLY A 4 16.845 -15.625 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.043 -13.043 -1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.890 -14.409 -0.746 1.00 0.00 H new ATOM 37 N SER A 5 18.763 -13.433 -3.807 1.00 0.00 N ATOM 38 CA SER A 5 19.354 -13.575 -5.133 1.00 0.00 C ATOM 39 C SER A 5 19.667 -12.210 -5.737 1.00 0.00 C ATOM 40 O SER A 5 19.179 -11.183 -5.265 1.00 0.00 O ATOM 41 CB SER A 5 18.409 -14.349 -6.055 1.00 0.00 C ATOM 42 OG SER A 5 18.376 -15.724 -5.713 1.00 0.00 O ATOM 0 H SER A 5 18.262 -12.557 -3.660 1.00 0.00 H new ATOM 0 HA SER A 5 20.286 -14.130 -5.031 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.405 -13.930 -5.987 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.732 -14.236 -7.090 1.00 0.00 H new ATOM 0 HG SER A 5 18.862 -15.864 -4.874 1.00 0.00 H new ATOM 48 N SER A 6 20.485 -12.207 -6.785 1.00 0.00 N ATOM 49 CA SER A 6 20.868 -10.969 -7.453 1.00 0.00 C ATOM 50 C SER A 6 20.962 -11.172 -8.962 1.00 0.00 C ATOM 51 O SER A 6 20.839 -12.291 -9.458 1.00 0.00 O ATOM 52 CB SER A 6 22.207 -10.465 -6.910 1.00 0.00 C ATOM 53 OG SER A 6 22.367 -9.078 -7.154 1.00 0.00 O ATOM 0 H SER A 6 20.895 -13.049 -7.190 1.00 0.00 H new ATOM 0 HA SER A 6 20.099 -10.224 -7.252 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.264 -10.658 -5.839 1.00 0.00 H new ATOM 0 HB3 SER A 6 23.023 -11.016 -7.377 1.00 0.00 H new ATOM 0 HG SER A 6 23.229 -8.780 -6.796 1.00 0.00 H new ATOM 59 N GLY A 7 21.180 -10.079 -9.687 1.00 0.00 N ATOM 60 CA GLY A 7 21.286 -10.157 -11.133 1.00 0.00 C ATOM 61 C GLY A 7 21.199 -8.796 -11.795 1.00 0.00 C ATOM 62 O GLY A 7 20.968 -7.788 -11.128 1.00 0.00 O ATOM 0 H GLY A 7 21.285 -9.141 -9.299 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.232 -10.628 -11.400 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.492 -10.797 -11.518 1.00 0.00 H new ATOM 66 N MET A 8 21.385 -8.767 -13.110 1.00 0.00 N ATOM 67 CA MET A 8 21.327 -7.519 -13.863 1.00 0.00 C ATOM 68 C MET A 8 19.945 -7.320 -14.478 1.00 0.00 C ATOM 69 O MET A 8 19.240 -8.286 -14.770 1.00 0.00 O ATOM 70 CB MET A 8 22.393 -7.509 -14.960 1.00 0.00 C ATOM 71 CG MET A 8 23.808 -7.342 -14.430 1.00 0.00 C ATOM 72 SD MET A 8 25.062 -7.722 -15.669 1.00 0.00 S ATOM 73 CE MET A 8 26.474 -6.843 -15.002 1.00 0.00 C ATOM 0 H MET A 8 21.577 -9.593 -13.677 1.00 0.00 H new ATOM 0 HA MET A 8 21.520 -6.698 -13.173 1.00 0.00 H new ATOM 0 HB2 MET A 8 22.332 -8.440 -15.523 1.00 0.00 H new ATOM 0 HB3 MET A 8 22.177 -6.700 -15.658 1.00 0.00 H new ATOM 0 HG2 MET A 8 23.944 -6.317 -14.083 1.00 0.00 H new ATOM 0 HG3 MET A 8 23.947 -7.992 -13.566 1.00 0.00 H new ATOM 0 HE1 MET A 8 27.333 -6.982 -15.659 1.00 0.00 H new ATOM 0 HE2 MET A 8 26.240 -5.781 -14.930 1.00 0.00 H new ATOM 0 HE3 MET A 8 26.709 -7.231 -14.011 1.00 0.00 H new ATOM 83 N SER A 9 19.565 -6.061 -14.673 1.00 0.00 N ATOM 84 CA SER A 9 18.266 -5.736 -15.250 1.00 0.00 C ATOM 85 C SER A 9 18.244 -4.299 -15.763 1.00 0.00 C ATOM 86 O SER A 9 19.216 -3.559 -15.614 1.00 0.00 O ATOM 87 CB SER A 9 17.159 -5.935 -14.212 1.00 0.00 C ATOM 88 OG SER A 9 17.197 -4.921 -13.224 1.00 0.00 O ATOM 0 H SER A 9 20.138 -5.250 -14.440 1.00 0.00 H new ATOM 0 HA SER A 9 18.091 -6.407 -16.091 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.188 -5.929 -14.706 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.270 -6.911 -13.740 1.00 0.00 H new ATOM 0 HG SER A 9 16.479 -5.070 -12.574 1.00 0.00 H new ATOM 94 N THR A 10 17.126 -3.911 -16.370 1.00 0.00 N ATOM 95 CA THR A 10 16.976 -2.565 -16.907 1.00 0.00 C ATOM 96 C THR A 10 16.044 -1.727 -16.040 1.00 0.00 C ATOM 97 O THR A 10 15.296 -0.890 -16.544 1.00 0.00 O ATOM 98 CB THR A 10 16.432 -2.592 -18.348 1.00 0.00 C ATOM 99 OG1 THR A 10 15.278 -3.438 -18.420 1.00 0.00 O ATOM 100 CG2 THR A 10 17.493 -3.091 -19.318 1.00 0.00 C ATOM 0 H THR A 10 16.311 -4.511 -16.502 1.00 0.00 H new ATOM 0 HA THR A 10 17.968 -2.114 -16.909 1.00 0.00 H new ATOM 0 HB THR A 10 16.156 -1.575 -18.628 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.937 -3.449 -19.339 1.00 0.00 H new ATOM 0 HG21 THR A 10 17.086 -3.101 -20.329 1.00 0.00 H new ATOM 0 HG22 THR A 10 18.359 -2.430 -19.282 1.00 0.00 H new ATOM 0 HG23 THR A 10 17.796 -4.100 -19.039 1.00 0.00 H new ATOM 108 N ALA A 11 16.093 -1.959 -14.732 1.00 0.00 N ATOM 109 CA ALA A 11 15.254 -1.223 -13.794 1.00 0.00 C ATOM 110 C ALA A 11 15.128 0.241 -14.202 1.00 0.00 C ATOM 111 O ALA A 11 14.045 0.822 -14.138 1.00 0.00 O ATOM 112 CB ALA A 11 15.816 -1.333 -12.384 1.00 0.00 C ATOM 0 H ALA A 11 16.705 -2.651 -14.298 1.00 0.00 H new ATOM 0 HA ALA A 11 14.258 -1.665 -13.812 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.179 -0.779 -11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.848 -2.381 -12.086 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.824 -0.918 -12.361 1.00 0.00 H new ATOM 118 N ALA A 12 16.243 0.832 -14.620 1.00 0.00 N ATOM 119 CA ALA A 12 16.256 2.228 -15.039 1.00 0.00 C ATOM 120 C ALA A 12 14.960 2.600 -15.751 1.00 0.00 C ATOM 121 O ALA A 12 14.204 3.450 -15.281 1.00 0.00 O ATOM 122 CB ALA A 12 17.451 2.497 -15.941 1.00 0.00 C ATOM 0 H ALA A 12 17.148 0.366 -14.677 1.00 0.00 H new ATOM 0 HA ALA A 12 16.341 2.848 -14.147 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.448 3.543 -16.246 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.372 2.280 -15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 12 17.391 1.861 -16.824 1.00 0.00 H new ATOM 128 N ASP A 13 14.709 1.958 -16.887 1.00 0.00 N ATOM 129 CA ASP A 13 13.503 2.221 -17.664 1.00 0.00 C ATOM 130 C ASP A 13 12.270 2.231 -16.766 1.00 0.00 C ATOM 131 O ASP A 13 11.504 3.196 -16.755 1.00 0.00 O ATOM 132 CB ASP A 13 13.341 1.172 -18.765 1.00 0.00 C ATOM 133 CG ASP A 13 12.404 1.628 -19.866 1.00 0.00 C ATOM 134 OD1 ASP A 13 11.233 1.936 -19.559 1.00 0.00 O ATOM 135 OD2 ASP A 13 12.841 1.677 -21.035 1.00 0.00 O ATOM 0 H ASP A 13 15.325 1.252 -17.290 1.00 0.00 H new ATOM 0 HA ASP A 13 13.603 3.204 -18.123 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.317 0.946 -19.193 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.962 0.248 -18.329 1.00 0.00 H new ATOM 140 N LEU A 14 12.082 1.150 -16.017 1.00 0.00 N ATOM 141 CA LEU A 14 10.940 1.033 -15.116 1.00 0.00 C ATOM 142 C LEU A 14 10.780 2.293 -14.273 1.00 0.00 C ATOM 143 O LEU A 14 9.798 3.025 -14.410 1.00 0.00 O ATOM 144 CB LEU A 14 11.107 -0.186 -14.206 1.00 0.00 C ATOM 145 CG LEU A 14 10.519 -1.498 -14.727 1.00 0.00 C ATOM 146 CD1 LEU A 14 10.461 -2.535 -13.616 1.00 0.00 C ATOM 147 CD2 LEU A 14 9.135 -1.265 -15.315 1.00 0.00 C ATOM 0 H LEU A 14 12.705 0.342 -16.015 1.00 0.00 H new ATOM 0 HA LEU A 14 10.042 0.907 -15.721 1.00 0.00 H new ATOM 0 HB2 LEU A 14 12.171 -0.335 -14.024 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.647 0.038 -13.244 1.00 0.00 H new ATOM 0 HG LEU A 14 11.168 -1.877 -15.516 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.040 -3.462 -14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.467 -2.723 -13.241 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.834 -2.164 -12.805 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.732 -2.209 -15.681 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.476 -0.863 -14.546 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.205 -0.556 -16.140 1.00 0.00 H new ATOM 159 N LEU A 15 11.751 2.544 -13.401 1.00 0.00 N ATOM 160 CA LEU A 15 11.720 3.718 -12.537 1.00 0.00 C ATOM 161 C LEU A 15 11.395 4.975 -13.337 1.00 0.00 C ATOM 162 O LEU A 15 10.418 5.669 -13.053 1.00 0.00 O ATOM 163 CB LEU A 15 13.062 3.886 -11.823 1.00 0.00 C ATOM 164 CG LEU A 15 13.347 2.903 -10.687 1.00 0.00 C ATOM 165 CD1 LEU A 15 13.554 1.500 -11.236 1.00 0.00 C ATOM 166 CD2 LEU A 15 14.561 3.349 -9.887 1.00 0.00 C ATOM 0 H LEU A 15 12.570 1.949 -13.274 1.00 0.00 H new ATOM 0 HA LEU A 15 10.936 3.571 -11.794 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.858 3.796 -12.562 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.113 4.898 -11.422 1.00 0.00 H new ATOM 0 HG LEU A 15 12.485 2.887 -10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 15 13.756 0.814 -10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.656 1.180 -11.764 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.399 1.500 -11.924 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.748 2.637 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.431 3.395 -10.542 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.375 4.335 -9.462 1.00 0.00 H new ATOM 178 N ARG A 16 12.219 5.261 -14.339 1.00 0.00 N ATOM 179 CA ARG A 16 12.019 6.434 -15.182 1.00 0.00 C ATOM 180 C ARG A 16 10.566 6.536 -15.637 1.00 0.00 C ATOM 181 O ARG A 16 9.984 7.619 -15.646 1.00 0.00 O ATOM 182 CB ARG A 16 12.943 6.377 -16.400 1.00 0.00 C ATOM 183 CG ARG A 16 14.420 6.456 -16.048 1.00 0.00 C ATOM 184 CD ARG A 16 15.296 6.081 -17.234 1.00 0.00 C ATOM 185 NE ARG A 16 15.215 7.067 -18.308 1.00 0.00 N ATOM 186 CZ ARG A 16 16.114 7.171 -19.280 1.00 0.00 C ATOM 187 NH1 ARG A 16 17.157 6.353 -19.313 1.00 0.00 N ATOM 188 NH2 ARG A 16 15.971 8.094 -20.222 1.00 0.00 N ATOM 0 H ARG A 16 13.032 4.697 -14.587 1.00 0.00 H new ATOM 0 HA ARG A 16 12.260 7.319 -14.593 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.757 5.451 -16.944 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.694 7.197 -17.073 1.00 0.00 H new ATOM 0 HG2 ARG A 16 14.663 7.466 -15.720 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.632 5.789 -15.212 1.00 0.00 H new ATOM 0 HD2 ARG A 16 16.331 5.988 -16.905 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.993 5.105 -17.614 1.00 0.00 H new ATOM 0 HE ARG A 16 14.424 7.711 -18.312 1.00 0.00 H new ATOM 0 HH11 ARG A 16 17.270 5.642 -18.591 1.00 0.00 H new ATOM 0 HH12 ARG A 16 17.846 6.435 -20.061 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.170 8.725 -20.200 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.662 8.173 -20.968 1.00 0.00 H new ATOM 202 N GLN A 17 9.989 5.399 -16.014 1.00 0.00 N ATOM 203 CA GLN A 17 8.605 5.361 -16.471 1.00 0.00 C ATOM 204 C GLN A 17 7.653 5.801 -15.363 1.00 0.00 C ATOM 205 O GLN A 17 6.920 6.777 -15.512 1.00 0.00 O ATOM 206 CB GLN A 17 8.240 3.953 -16.943 1.00 0.00 C ATOM 207 CG GLN A 17 6.791 3.814 -17.381 1.00 0.00 C ATOM 208 CD GLN A 17 6.380 4.873 -18.384 1.00 0.00 C ATOM 209 OE1 GLN A 17 5.735 5.861 -18.033 1.00 0.00 O ATOM 210 NE2 GLN A 17 6.753 4.673 -19.643 1.00 0.00 N ATOM 0 H GLN A 17 10.458 4.493 -16.012 1.00 0.00 H new ATOM 0 HA GLN A 17 8.506 6.054 -17.307 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.890 3.678 -17.774 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.436 3.246 -16.137 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.641 2.827 -17.819 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.144 3.877 -16.506 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.287 3.840 -19.890 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.505 5.353 -20.362 1.00 0.00 H new ATOM 219 N GLY A 18 7.671 5.072 -14.250 1.00 0.00 N ATOM 220 CA GLY A 18 6.805 5.403 -13.133 1.00 0.00 C ATOM 221 C GLY A 18 5.357 5.040 -13.396 1.00 0.00 C ATOM 222 O GLY A 18 4.808 5.372 -14.446 1.00 0.00 O ATOM 0 H GLY A 18 8.269 4.259 -14.103 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.151 4.881 -12.241 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.877 6.471 -12.925 1.00 0.00 H new ATOM 226 N ALA A 19 4.737 4.356 -12.440 1.00 0.00 N ATOM 227 CA ALA A 19 3.344 3.949 -12.573 1.00 0.00 C ATOM 228 C ALA A 19 2.496 4.518 -11.440 1.00 0.00 C ATOM 229 O ALA A 19 2.742 4.239 -10.267 1.00 0.00 O ATOM 230 CB ALA A 19 3.239 2.432 -12.603 1.00 0.00 C ATOM 0 H ALA A 19 5.178 4.072 -11.565 1.00 0.00 H new ATOM 0 HA ALA A 19 2.962 4.347 -13.513 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.193 2.142 -12.703 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.805 2.045 -13.450 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.643 2.021 -11.678 1.00 0.00 H new ATOM 236 N ALA A 20 1.496 5.317 -11.800 1.00 0.00 N ATOM 237 CA ALA A 20 0.611 5.924 -10.814 1.00 0.00 C ATOM 238 C ALA A 20 -0.853 5.693 -11.174 1.00 0.00 C ATOM 239 O ALA A 20 -1.247 5.841 -12.332 1.00 0.00 O ATOM 240 CB ALA A 20 0.898 7.413 -10.692 1.00 0.00 C ATOM 0 H ALA A 20 1.279 5.558 -12.767 1.00 0.00 H new ATOM 0 HA ALA A 20 0.801 5.449 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.229 7.853 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.932 7.560 -10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.739 7.895 -11.657 1.00 0.00 H new ATOM 246 N CYS A 21 -1.652 5.329 -10.178 1.00 0.00 N ATOM 247 CA CYS A 21 -3.073 5.076 -10.391 1.00 0.00 C ATOM 248 C CYS A 21 -3.854 5.234 -9.091 1.00 0.00 C ATOM 249 O CYS A 21 -3.273 5.283 -8.007 1.00 0.00 O ATOM 250 CB CYS A 21 -3.283 3.672 -10.959 1.00 0.00 C ATOM 251 SG CYS A 21 -2.811 2.341 -9.830 1.00 0.00 S ATOM 0 H CYS A 21 -1.341 5.202 -9.215 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.444 5.809 -11.108 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.333 3.553 -11.225 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -2.708 3.574 -11.880 1.00 0.00 H new ATOM 0 HG CYS A 21 -3.027 1.192 -10.399 1.00 0.00 H new ATOM 257 N SER A 22 -5.176 5.316 -9.207 1.00 0.00 N ATOM 258 CA SER A 22 -6.038 5.474 -8.041 1.00 0.00 C ATOM 259 C SER A 22 -6.379 4.119 -7.430 1.00 0.00 C ATOM 260 O SER A 22 -6.796 3.196 -8.130 1.00 0.00 O ATOM 261 CB SER A 22 -7.322 6.210 -8.426 1.00 0.00 C ATOM 262 OG SER A 22 -7.943 6.782 -7.288 1.00 0.00 O ATOM 0 H SER A 22 -5.673 5.276 -10.097 1.00 0.00 H new ATOM 0 HA SER A 22 -5.499 6.062 -7.299 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.094 6.991 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.011 5.518 -8.910 1.00 0.00 H new ATOM 0 HG SER A 22 -7.311 6.787 -6.539 1.00 0.00 H new ATOM 268 N VAL A 23 -6.198 4.006 -6.118 1.00 0.00 N ATOM 269 CA VAL A 23 -6.487 2.764 -5.410 1.00 0.00 C ATOM 270 C VAL A 23 -7.673 2.933 -4.467 1.00 0.00 C ATOM 271 O VAL A 23 -8.177 4.041 -4.277 1.00 0.00 O ATOM 272 CB VAL A 23 -5.268 2.282 -4.602 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.081 2.036 -5.521 1.00 0.00 C ATOM 274 CG2 VAL A 23 -4.914 3.290 -3.519 1.00 0.00 C ATOM 0 H VAL A 23 -5.853 4.760 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.731 2.018 -6.166 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.524 1.339 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.229 1.696 -4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.341 1.274 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -3.821 2.961 -6.035 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.050 2.933 -2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.677 4.250 -3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.761 3.411 -2.843 1.00 0.00 H new ATOM 284 N LEU A 24 -8.115 1.827 -3.879 1.00 0.00 N ATOM 285 CA LEU A 24 -9.243 1.851 -2.954 1.00 0.00 C ATOM 286 C LEU A 24 -8.765 1.751 -1.509 1.00 0.00 C ATOM 287 O LEU A 24 -8.262 0.712 -1.082 1.00 0.00 O ATOM 288 CB LEU A 24 -10.208 0.705 -3.265 1.00 0.00 C ATOM 289 CG LEU A 24 -11.546 0.735 -2.526 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.325 0.759 -1.022 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.371 1.936 -2.965 1.00 0.00 C ATOM 0 H LEU A 24 -7.710 0.903 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.764 2.800 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.408 0.705 -4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.709 -0.236 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.098 -0.171 -2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.289 0.780 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.775 -0.133 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.753 1.647 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.320 1.941 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.825 2.853 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.560 1.875 -4.037 1.00 0.00 H new ATOM 303 N TYR A 25 -8.928 2.837 -0.761 1.00 0.00 N ATOM 304 CA TYR A 25 -8.512 2.872 0.636 1.00 0.00 C ATOM 305 C TYR A 25 -9.601 2.305 1.542 1.00 0.00 C ATOM 306 O TYR A 25 -10.517 3.019 1.954 1.00 0.00 O ATOM 307 CB TYR A 25 -8.179 4.304 1.055 1.00 0.00 C ATOM 308 CG TYR A 25 -8.014 4.476 2.548 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.887 3.994 3.202 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.985 5.118 3.305 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.732 4.147 4.566 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.839 5.278 4.669 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.710 4.790 5.295 1.00 0.00 C ATOM 314 OH TYR A 25 -7.561 4.946 6.655 1.00 0.00 O ATOM 0 H TYR A 25 -9.345 3.704 -1.099 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.620 2.254 0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.260 4.614 0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -8.970 4.969 0.706 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.119 3.491 2.634 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.871 5.499 2.818 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.850 3.765 5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.603 5.782 5.242 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.338 5.421 7.017 1.00 0.00 H new ATOM 324 N LEU A 26 -9.494 1.017 1.850 1.00 0.00 N ATOM 325 CA LEU A 26 -10.469 0.352 2.708 1.00 0.00 C ATOM 326 C LEU A 26 -10.505 0.996 4.091 1.00 0.00 C ATOM 327 O LEU A 26 -11.518 1.565 4.497 1.00 0.00 O ATOM 328 CB LEU A 26 -10.136 -1.135 2.834 1.00 0.00 C ATOM 329 CG LEU A 26 -10.127 -1.934 1.530 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.479 -3.293 1.741 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.542 -2.093 0.993 1.00 0.00 C ATOM 0 H LEU A 26 -8.742 0.412 1.519 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.453 0.460 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.156 -1.229 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.857 -1.592 3.512 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.540 -1.385 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.482 -3.847 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.452 -3.158 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.038 -3.850 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.517 -2.664 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.153 -2.620 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.972 -1.109 0.802 1.00 0.00 H new ATOM 343 N THR A 27 -9.390 0.903 4.810 1.00 0.00 N ATOM 344 CA THR A 27 -9.294 1.477 6.147 1.00 0.00 C ATOM 345 C THR A 27 -7.874 1.366 6.691 1.00 0.00 C ATOM 346 O THR A 27 -7.062 0.594 6.181 1.00 0.00 O ATOM 347 CB THR A 27 -10.262 0.787 7.126 1.00 0.00 C ATOM 348 OG1 THR A 27 -10.060 1.289 8.451 1.00 0.00 O ATOM 349 CG2 THR A 27 -10.061 -0.721 7.113 1.00 0.00 C ATOM 0 H THR A 27 -8.542 0.436 4.489 1.00 0.00 H new ATOM 0 HA THR A 27 -9.567 2.529 6.060 1.00 0.00 H new ATOM 0 HB THR A 27 -11.282 1.005 6.808 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.681 0.846 9.067 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.756 -1.187 7.812 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.245 -1.104 6.109 1.00 0.00 H new ATOM 0 HG23 THR A 27 -9.038 -0.954 7.408 1.00 0.00 H new ATOM 357 N SER A 28 -7.582 2.141 7.731 1.00 0.00 N ATOM 358 CA SER A 28 -6.258 2.132 8.343 1.00 0.00 C ATOM 359 C SER A 28 -6.323 1.592 9.768 1.00 0.00 C ATOM 360 O SER A 28 -7.050 2.118 10.611 1.00 0.00 O ATOM 361 CB SER A 28 -5.665 3.542 8.345 1.00 0.00 C ATOM 362 OG SER A 28 -6.436 4.418 9.148 1.00 0.00 O ATOM 0 H SER A 28 -8.244 2.783 8.167 1.00 0.00 H new ATOM 0 HA SER A 28 -5.616 1.477 7.754 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.641 3.509 8.717 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.621 3.923 7.325 1.00 0.00 H new ATOM 0 HG SER A 28 -7.089 4.886 8.587 1.00 0.00 H new ATOM 368 N VAL A 29 -5.556 0.538 10.030 1.00 0.00 N ATOM 369 CA VAL A 29 -5.524 -0.074 11.354 1.00 0.00 C ATOM 370 C VAL A 29 -4.135 0.030 11.974 1.00 0.00 C ATOM 371 O VAL A 29 -3.149 -0.416 11.389 1.00 0.00 O ATOM 372 CB VAL A 29 -5.939 -1.556 11.297 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.826 -2.195 12.672 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.353 -1.692 10.751 1.00 0.00 C ATOM 0 H VAL A 29 -4.949 0.090 9.344 1.00 0.00 H new ATOM 0 HA VAL A 29 -6.237 0.472 11.972 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.262 -2.080 10.623 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.123 -3.242 12.612 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.795 -2.130 13.020 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.479 -1.672 13.371 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.630 -2.746 10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.046 -1.155 11.398 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.397 -1.273 9.746 1.00 0.00 H new ATOM 384 N GLU A 30 -4.067 0.622 13.162 1.00 0.00 N ATOM 385 CA GLU A 30 -2.797 0.785 13.861 1.00 0.00 C ATOM 386 C GLU A 30 -2.151 -0.570 14.138 1.00 0.00 C ATOM 387 O GLU A 30 -2.774 -1.462 14.715 1.00 0.00 O ATOM 388 CB GLU A 30 -3.007 1.540 15.175 1.00 0.00 C ATOM 389 CG GLU A 30 -2.997 3.051 15.017 1.00 0.00 C ATOM 390 CD GLU A 30 -3.782 3.757 16.106 1.00 0.00 C ATOM 391 OE1 GLU A 30 -5.007 3.930 15.938 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.170 4.137 17.126 1.00 0.00 O ATOM 0 H GLU A 30 -4.875 0.996 13.660 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.130 1.362 13.221 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.958 1.235 15.611 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.226 1.252 15.879 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.967 3.407 15.028 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.414 3.314 14.045 1.00 0.00 H new ATOM 399 N THR A 31 -0.897 -0.717 13.721 1.00 0.00 N ATOM 400 CA THR A 31 -0.166 -1.961 13.922 1.00 0.00 C ATOM 401 C THR A 31 1.152 -1.714 14.646 1.00 0.00 C ATOM 402 O THR A 31 2.155 -2.371 14.369 1.00 0.00 O ATOM 403 CB THR A 31 0.121 -2.666 12.582 1.00 0.00 C ATOM 404 OG1 THR A 31 0.871 -1.799 11.724 1.00 0.00 O ATOM 405 CG2 THR A 31 -1.174 -3.072 11.895 1.00 0.00 C ATOM 0 H THR A 31 -0.367 0.011 13.242 1.00 0.00 H new ATOM 0 HA THR A 31 -0.798 -2.604 14.535 1.00 0.00 H new ATOM 0 HB THR A 31 0.702 -3.565 12.787 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.051 -2.254 10.875 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.945 -3.568 10.951 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.729 -3.755 12.539 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.777 -2.185 11.702 1.00 0.00 H new ATOM 413 N GLU A 32 1.142 -0.764 15.576 1.00 0.00 N ATOM 414 CA GLU A 32 2.339 -0.431 16.340 1.00 0.00 C ATOM 415 C GLU A 32 3.188 -1.674 16.589 1.00 0.00 C ATOM 416 O GLU A 32 4.400 -1.665 16.372 1.00 0.00 O ATOM 417 CB GLU A 32 1.956 0.214 17.674 1.00 0.00 C ATOM 418 CG GLU A 32 1.037 -0.646 18.525 1.00 0.00 C ATOM 419 CD GLU A 32 0.557 0.070 19.771 1.00 0.00 C ATOM 420 OE1 GLU A 32 1.370 0.258 20.700 1.00 0.00 O ATOM 421 OE2 GLU A 32 -0.634 0.444 19.818 1.00 0.00 O ATOM 0 H GLU A 32 0.319 -0.212 15.818 1.00 0.00 H new ATOM 0 HA GLU A 32 2.926 0.278 15.757 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.864 0.429 18.238 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.468 1.169 17.479 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.175 -0.949 17.930 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.562 -1.557 18.813 1.00 0.00 H new ATOM 428 N SER A 33 2.543 -2.743 17.046 1.00 0.00 N ATOM 429 CA SER A 33 3.239 -3.993 17.329 1.00 0.00 C ATOM 430 C SER A 33 3.234 -4.906 16.107 1.00 0.00 C ATOM 431 O SER A 33 4.244 -5.531 15.780 1.00 0.00 O ATOM 432 CB SER A 33 2.589 -4.706 18.516 1.00 0.00 C ATOM 433 OG SER A 33 3.501 -5.593 19.141 1.00 0.00 O ATOM 0 H SER A 33 1.540 -2.768 17.228 1.00 0.00 H new ATOM 0 HA SER A 33 4.273 -3.756 17.579 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.240 -3.969 19.240 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.713 -5.259 18.177 1.00 0.00 H new ATOM 0 HG SER A 33 3.061 -6.035 19.897 1.00 0.00 H new ATOM 439 N LEU A 34 2.090 -4.979 15.436 1.00 0.00 N ATOM 440 CA LEU A 34 1.951 -5.816 14.249 1.00 0.00 C ATOM 441 C LEU A 34 2.833 -5.303 13.115 1.00 0.00 C ATOM 442 O LEU A 34 2.997 -4.095 12.939 1.00 0.00 O ATOM 443 CB LEU A 34 0.491 -5.856 13.797 1.00 0.00 C ATOM 444 CG LEU A 34 -0.362 -6.984 14.379 1.00 0.00 C ATOM 445 CD1 LEU A 34 -0.105 -8.285 13.635 1.00 0.00 C ATOM 446 CD2 LEU A 34 -0.081 -7.152 15.865 1.00 0.00 C ATOM 0 H LEU A 34 1.245 -4.469 15.693 1.00 0.00 H new ATOM 0 HA LEU A 34 2.272 -6.825 14.506 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.025 -4.905 14.056 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.470 -5.936 12.710 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.413 -6.721 14.256 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.720 -9.076 14.063 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.357 -8.158 12.582 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.947 -8.554 13.726 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.697 -7.959 16.263 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.972 -7.393 16.011 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.317 -6.225 16.387 1.00 0.00 H new ATOM 458 N THR A 35 3.398 -6.229 12.346 1.00 0.00 N ATOM 459 CA THR A 35 4.261 -5.871 11.228 1.00 0.00 C ATOM 460 C THR A 35 4.425 -7.040 10.263 1.00 0.00 C ATOM 461 O THR A 35 3.991 -8.156 10.546 1.00 0.00 O ATOM 462 CB THR A 35 5.653 -5.424 11.714 1.00 0.00 C ATOM 463 OG1 THR A 35 6.421 -4.930 10.612 1.00 0.00 O ATOM 464 CG2 THR A 35 6.391 -6.576 12.378 1.00 0.00 C ATOM 0 H THR A 35 3.273 -7.233 12.478 1.00 0.00 H new ATOM 0 HA THR A 35 3.780 -5.041 10.711 1.00 0.00 H new ATOM 0 HB THR A 35 5.519 -4.629 12.448 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.304 -4.646 10.929 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.371 -6.236 12.713 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.818 -6.930 13.235 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.514 -7.390 11.663 1.00 0.00 H new ATOM 472 N GLY A 36 5.054 -6.777 9.122 1.00 0.00 N ATOM 473 CA GLY A 36 5.264 -7.817 8.133 1.00 0.00 C ATOM 474 C GLY A 36 3.976 -8.240 7.454 1.00 0.00 C ATOM 475 O GLY A 36 3.060 -7.441 7.260 1.00 0.00 O ATOM 0 H GLY A 36 5.422 -5.861 8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.968 -7.462 7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.720 -8.683 8.612 1.00 0.00 H new ATOM 479 N PRO A 37 3.895 -9.525 7.079 1.00 0.00 N ATOM 480 CA PRO A 37 2.715 -10.081 6.410 1.00 0.00 C ATOM 481 C PRO A 37 1.511 -10.176 7.343 1.00 0.00 C ATOM 482 O PRO A 37 0.365 -10.124 6.897 1.00 0.00 O ATOM 483 CB PRO A 37 3.173 -11.479 5.986 1.00 0.00 C ATOM 484 CG PRO A 37 4.260 -11.828 6.943 1.00 0.00 C ATOM 485 CD PRO A 37 4.949 -10.534 7.278 1.00 0.00 C ATOM 0 HA PRO A 37 2.384 -9.456 5.581 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.354 -12.197 6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.535 -11.482 4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.855 -12.298 7.839 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.958 -12.538 6.499 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.321 -10.530 8.303 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.805 -10.354 6.628 1.00 0.00 H new ATOM 493 N GLN A 38 1.781 -10.313 8.637 1.00 0.00 N ATOM 494 CA GLN A 38 0.719 -10.415 9.631 1.00 0.00 C ATOM 495 C GLN A 38 -0.065 -9.110 9.725 1.00 0.00 C ATOM 496 O GLN A 38 -1.291 -9.102 9.620 1.00 0.00 O ATOM 497 CB GLN A 38 1.304 -10.772 10.998 1.00 0.00 C ATOM 498 CG GLN A 38 0.288 -11.371 11.957 1.00 0.00 C ATOM 499 CD GLN A 38 0.148 -12.872 11.796 1.00 0.00 C ATOM 500 OE1 GLN A 38 0.185 -13.395 10.682 1.00 0.00 O ATOM 501 NE2 GLN A 38 -0.013 -13.575 12.911 1.00 0.00 N ATOM 0 H GLN A 38 2.725 -10.356 9.021 1.00 0.00 H new ATOM 0 HA GLN A 38 0.037 -11.206 9.318 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.122 -11.479 10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.730 -9.875 11.447 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.584 -11.145 12.981 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.681 -10.900 11.794 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.038 -13.101 13.814 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.112 -14.589 12.865 1.00 0.00 H new ATOM 510 N ALA A 39 0.651 -8.008 9.924 1.00 0.00 N ATOM 511 CA ALA A 39 0.022 -6.697 10.031 1.00 0.00 C ATOM 512 C ALA A 39 -1.032 -6.504 8.946 1.00 0.00 C ATOM 513 O ALA A 39 -2.158 -6.093 9.226 1.00 0.00 O ATOM 514 CB ALA A 39 1.073 -5.600 9.950 1.00 0.00 C ATOM 0 H ALA A 39 1.667 -7.997 10.014 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.476 -6.637 10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.590 -4.626 10.031 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.787 -5.720 10.765 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.596 -5.667 8.996 1.00 0.00 H new ATOM 520 N VAL A 40 -0.659 -6.803 7.705 1.00 0.00 N ATOM 521 CA VAL A 40 -1.573 -6.662 6.578 1.00 0.00 C ATOM 522 C VAL A 40 -2.798 -7.554 6.749 1.00 0.00 C ATOM 523 O VAL A 40 -3.886 -7.229 6.274 1.00 0.00 O ATOM 524 CB VAL A 40 -0.880 -7.010 5.247 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.820 -6.765 4.076 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.402 -6.208 5.089 1.00 0.00 C ATOM 0 H VAL A 40 0.269 -7.144 7.455 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.887 -5.619 6.554 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.620 -8.069 5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.313 -7.016 3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.708 -7.388 4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.113 -5.715 4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.879 -6.466 4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.169 -5.143 5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.079 -6.439 5.911 1.00 0.00 H new ATOM 536 N ALA A 41 -2.613 -8.680 7.431 1.00 0.00 N ATOM 537 CA ALA A 41 -3.704 -9.618 7.667 1.00 0.00 C ATOM 538 C ALA A 41 -4.712 -9.049 8.659 1.00 0.00 C ATOM 539 O ALA A 41 -5.896 -8.914 8.347 1.00 0.00 O ATOM 540 CB ALA A 41 -3.158 -10.946 8.170 1.00 0.00 C ATOM 0 H ALA A 41 -1.718 -8.965 7.830 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.219 -9.784 6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.983 -11.637 8.342 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.482 -11.367 7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.617 -10.787 9.103 1.00 0.00 H new ATOM 546 N ARG A 42 -4.237 -8.717 9.854 1.00 0.00 N ATOM 547 CA ARG A 42 -5.098 -8.164 10.893 1.00 0.00 C ATOM 548 C ARG A 42 -6.099 -7.177 10.300 1.00 0.00 C ATOM 549 O ARG A 42 -7.310 -7.365 10.409 1.00 0.00 O ATOM 550 CB ARG A 42 -4.258 -7.471 11.967 1.00 0.00 C ATOM 551 CG ARG A 42 -5.037 -6.460 12.792 1.00 0.00 C ATOM 552 CD ARG A 42 -4.207 -5.928 13.950 1.00 0.00 C ATOM 553 NE ARG A 42 -4.883 -4.841 14.653 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.868 -5.029 15.524 1.00 0.00 C ATOM 555 NH1 ARG A 42 -6.290 -6.256 15.797 1.00 0.00 N ATOM 556 NH2 ARG A 42 -6.433 -3.989 16.124 1.00 0.00 N ATOM 0 H ARG A 42 -3.260 -8.821 10.128 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.650 -8.986 11.348 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.841 -8.226 12.633 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.417 -6.967 11.490 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.348 -5.632 12.155 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.945 -6.925 13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.999 -6.738 14.649 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.246 -5.575 13.575 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.582 -3.885 14.465 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.858 -7.058 15.338 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.047 -6.398 16.466 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.111 -3.044 15.917 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.189 -4.135 16.793 1.00 0.00 H new ATOM 570 N ALA A 43 -5.584 -6.124 9.673 1.00 0.00 N ATOM 571 CA ALA A 43 -6.432 -5.108 9.062 1.00 0.00 C ATOM 572 C ALA A 43 -7.660 -5.737 8.412 1.00 0.00 C ATOM 573 O ALA A 43 -8.792 -5.479 8.822 1.00 0.00 O ATOM 574 CB ALA A 43 -5.642 -4.307 8.038 1.00 0.00 C ATOM 0 H ALA A 43 -4.583 -5.953 9.575 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.774 -4.434 9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.288 -3.552 7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.800 -3.819 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.271 -4.975 7.261 1.00 0.00 H new ATOM 580 N SER A 44 -7.429 -6.562 7.395 1.00 0.00 N ATOM 581 CA SER A 44 -8.517 -7.224 6.685 1.00 0.00 C ATOM 582 C SER A 44 -9.576 -7.726 7.661 1.00 0.00 C ATOM 583 O SER A 44 -10.773 -7.536 7.448 1.00 0.00 O ATOM 584 CB SER A 44 -7.977 -8.390 5.855 1.00 0.00 C ATOM 585 OG SER A 44 -6.915 -7.971 5.016 1.00 0.00 O ATOM 0 H SER A 44 -6.498 -6.788 7.045 1.00 0.00 H new ATOM 0 HA SER A 44 -8.979 -6.496 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.630 -9.182 6.518 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.779 -8.811 5.249 1.00 0.00 H new ATOM 0 HG SER A 44 -6.268 -8.700 4.919 1.00 0.00 H new ATOM 591 N SER A 45 -9.126 -8.370 8.734 1.00 0.00 N ATOM 592 CA SER A 45 -10.034 -8.904 9.742 1.00 0.00 C ATOM 593 C SER A 45 -10.861 -7.789 10.374 1.00 0.00 C ATOM 594 O SER A 45 -12.090 -7.798 10.306 1.00 0.00 O ATOM 595 CB SER A 45 -9.248 -9.647 10.824 1.00 0.00 C ATOM 596 OG SER A 45 -10.098 -10.486 11.586 1.00 0.00 O ATOM 0 H SER A 45 -8.138 -8.534 8.927 1.00 0.00 H new ATOM 0 HA SER A 45 -10.712 -9.602 9.251 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.462 -10.244 10.362 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.758 -8.928 11.480 1.00 0.00 H new ATOM 0 HG SER A 45 -9.572 -10.951 12.269 1.00 0.00 H new ATOM 602 N ALA A 46 -10.177 -6.829 10.988 1.00 0.00 N ATOM 603 CA ALA A 46 -10.847 -5.705 11.631 1.00 0.00 C ATOM 604 C ALA A 46 -11.913 -5.108 10.719 1.00 0.00 C ATOM 605 O ALA A 46 -13.032 -4.835 11.153 1.00 0.00 O ATOM 606 CB ALA A 46 -9.833 -4.643 12.027 1.00 0.00 C ATOM 0 H ALA A 46 -9.159 -6.807 11.054 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.340 -6.073 12.530 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.347 -3.810 12.506 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.110 -5.071 12.722 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.314 -4.286 11.138 1.00 0.00 H new ATOM 612 N ALA A 47 -11.559 -4.907 9.454 1.00 0.00 N ATOM 613 CA ALA A 47 -12.487 -4.343 8.482 1.00 0.00 C ATOM 614 C ALA A 47 -13.831 -5.062 8.524 1.00 0.00 C ATOM 615 O ALA A 47 -14.878 -4.456 8.294 1.00 0.00 O ATOM 616 CB ALA A 47 -11.892 -4.413 7.083 1.00 0.00 C ATOM 0 H ALA A 47 -10.636 -5.126 9.079 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.656 -3.298 8.742 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.595 -3.988 6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.960 -3.848 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.693 -5.453 6.824 1.00 0.00 H new ATOM 622 N LEU A 48 -13.795 -6.357 8.818 1.00 0.00 N ATOM 623 CA LEU A 48 -15.011 -7.159 8.890 1.00 0.00 C ATOM 624 C LEU A 48 -15.549 -7.207 10.316 1.00 0.00 C ATOM 625 O LEU A 48 -16.754 -7.100 10.540 1.00 0.00 O ATOM 626 CB LEU A 48 -14.739 -8.578 8.387 1.00 0.00 C ATOM 627 CG LEU A 48 -14.006 -8.688 7.050 1.00 0.00 C ATOM 628 CD1 LEU A 48 -13.170 -9.958 7.002 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.996 -8.655 5.895 1.00 0.00 C ATOM 0 H LEU A 48 -12.937 -6.874 9.010 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.763 -6.692 8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.155 -9.104 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.692 -9.100 8.300 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.337 -7.833 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.656 -10.019 6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.436 -9.941 7.807 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.819 -10.826 7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.457 -8.734 4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.691 -9.490 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.551 -7.717 5.918 1.00 0.00 H new ATOM 641 N SER A 49 -14.646 -7.365 11.279 1.00 0.00 N ATOM 642 CA SER A 49 -15.029 -7.429 12.684 1.00 0.00 C ATOM 643 C SER A 49 -15.593 -6.091 13.154 1.00 0.00 C ATOM 644 O SER A 49 -16.257 -6.014 14.188 1.00 0.00 O ATOM 645 CB SER A 49 -13.827 -7.819 13.546 1.00 0.00 C ATOM 646 OG SER A 49 -14.235 -8.194 14.850 1.00 0.00 O ATOM 0 H SER A 49 -13.644 -7.451 11.111 1.00 0.00 H new ATOM 0 HA SER A 49 -15.804 -8.188 12.789 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.292 -8.645 13.077 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.131 -6.982 13.606 1.00 0.00 H new ATOM 0 HG SER A 49 -13.449 -8.440 15.381 1.00 0.00 H new ATOM 652 N CYS A 50 -15.323 -5.041 12.387 1.00 0.00 N ATOM 653 CA CYS A 50 -15.802 -3.705 12.724 1.00 0.00 C ATOM 654 C CYS A 50 -17.161 -3.437 12.085 1.00 0.00 C ATOM 655 O CYS A 50 -17.610 -2.293 12.016 1.00 0.00 O ATOM 656 CB CYS A 50 -14.793 -2.649 12.268 1.00 0.00 C ATOM 657 SG CYS A 50 -14.734 -1.181 13.323 1.00 0.00 S ATOM 0 H CYS A 50 -14.775 -5.089 11.528 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.913 -3.648 13.807 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.801 -3.100 12.235 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -15.038 -2.343 11.251 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.851 -0.348 12.858 1.00 0.00 H new ATOM 663 N SER A 51 -17.809 -4.499 11.619 1.00 0.00 N ATOM 664 CA SER A 51 -19.114 -4.378 10.980 1.00 0.00 C ATOM 665 C SER A 51 -19.952 -3.298 11.657 1.00 0.00 C ATOM 666 O SER A 51 -19.804 -3.015 12.846 1.00 0.00 O ATOM 667 CB SER A 51 -19.854 -5.717 11.027 1.00 0.00 C ATOM 668 OG SER A 51 -20.273 -6.022 12.345 1.00 0.00 O ATOM 0 H SER A 51 -17.452 -5.453 11.672 1.00 0.00 H new ATOM 0 HA SER A 51 -18.957 -4.093 9.940 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.720 -5.681 10.366 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.203 -6.509 10.657 1.00 0.00 H new ATOM 0 HG SER A 51 -20.745 -6.881 12.348 1.00 0.00 H new ATOM 674 N PRO A 52 -20.854 -2.677 10.882 1.00 0.00 N ATOM 675 CA PRO A 52 -21.039 -3.005 9.465 1.00 0.00 C ATOM 676 C PRO A 52 -19.855 -2.565 8.609 1.00 0.00 C ATOM 677 O PRO A 52 -19.176 -1.589 8.928 1.00 0.00 O ATOM 678 CB PRO A 52 -22.297 -2.222 9.081 1.00 0.00 C ATOM 679 CG PRO A 52 -22.345 -1.087 10.044 1.00 0.00 C ATOM 680 CD PRO A 52 -21.763 -1.608 11.328 1.00 0.00 C ATOM 0 HA PRO A 52 -21.123 -4.080 9.303 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.243 -1.866 8.052 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -23.189 -2.844 9.157 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.773 -0.236 9.673 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.369 -0.743 10.191 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.230 -0.829 11.873 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.537 -1.990 11.994 1.00 0.00 H new ATOM 688 N ARG A 53 -19.615 -3.290 7.521 1.00 0.00 N ATOM 689 CA ARG A 53 -18.514 -2.974 6.621 1.00 0.00 C ATOM 690 C ARG A 53 -18.296 -1.466 6.536 1.00 0.00 C ATOM 691 O ARG A 53 -19.214 -0.696 6.252 1.00 0.00 O ATOM 692 CB ARG A 53 -18.789 -3.539 5.226 1.00 0.00 C ATOM 693 CG ARG A 53 -19.031 -5.039 5.214 1.00 0.00 C ATOM 694 CD ARG A 53 -18.597 -5.663 3.896 1.00 0.00 C ATOM 695 NE ARG A 53 -19.006 -7.061 3.792 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.257 -7.447 3.567 1.00 0.00 C ATOM 697 NH1 ARG A 53 -21.217 -6.543 3.424 1.00 0.00 N ATOM 698 NH2 ARG A 53 -20.550 -8.738 3.485 1.00 0.00 N ATOM 0 H ARG A 53 -20.169 -4.100 7.242 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.609 -3.433 7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.659 -3.036 4.804 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -17.943 -3.311 4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -18.485 -5.503 6.035 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.089 -5.239 5.382 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.025 -5.097 3.069 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -17.513 -5.594 3.802 1.00 0.00 H new ATOM 0 HE ARG A 53 -18.291 -7.781 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.995 -5.549 3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.177 -6.841 3.251 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -19.814 -9.436 3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.511 -9.033 3.312 1.00 0.00 H new ATOM 712 N PRO A 54 -17.052 -1.032 6.789 1.00 0.00 N ATOM 713 CA PRO A 54 -16.684 0.386 6.748 1.00 0.00 C ATOM 714 C PRO A 54 -16.697 0.947 5.330 1.00 0.00 C ATOM 715 O PRO A 54 -16.370 0.247 4.371 1.00 0.00 O ATOM 716 CB PRO A 54 -15.263 0.401 7.316 1.00 0.00 C ATOM 717 CG PRO A 54 -14.731 -0.963 7.041 1.00 0.00 C ATOM 718 CD PRO A 54 -15.908 -1.894 7.134 1.00 0.00 C ATOM 0 HA PRO A 54 -17.387 1.006 7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.653 1.168 6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -15.266 0.617 8.384 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.273 -1.011 6.053 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.961 -1.234 7.763 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.813 -2.732 6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -16.009 -2.315 8.134 1.00 0.00 H new ATOM 726 N THR A 55 -17.075 2.215 5.204 1.00 0.00 N ATOM 727 CA THR A 55 -17.131 2.870 3.903 1.00 0.00 C ATOM 728 C THR A 55 -15.740 3.279 3.433 1.00 0.00 C ATOM 729 O THR A 55 -15.104 4.169 3.997 1.00 0.00 O ATOM 730 CB THR A 55 -18.035 4.117 3.940 1.00 0.00 C ATOM 731 OG1 THR A 55 -19.353 3.755 4.367 1.00 0.00 O ATOM 732 CG2 THR A 55 -18.103 4.777 2.571 1.00 0.00 C ATOM 0 H THR A 55 -17.347 2.809 5.987 1.00 0.00 H new ATOM 0 HA THR A 55 -17.550 2.147 3.203 1.00 0.00 H new ATOM 0 HB THR A 55 -17.607 4.827 4.647 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.921 4.554 4.389 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.747 5.655 2.622 1.00 0.00 H new ATOM 0 HG22 THR A 55 -17.102 5.078 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.509 4.071 1.846 1.00 0.00 H new ATOM 740 N PRO A 56 -15.253 2.614 2.374 1.00 0.00 N ATOM 741 CA PRO A 56 -13.932 2.893 1.804 1.00 0.00 C ATOM 742 C PRO A 56 -13.876 4.246 1.104 1.00 0.00 C ATOM 743 O PRO A 56 -14.903 4.891 0.895 1.00 0.00 O ATOM 744 CB PRO A 56 -13.736 1.760 0.793 1.00 0.00 C ATOM 745 CG PRO A 56 -15.117 1.342 0.420 1.00 0.00 C ATOM 746 CD PRO A 56 -15.956 1.541 1.651 1.00 0.00 C ATOM 0 HA PRO A 56 -13.159 2.938 2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.176 2.099 -0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.176 0.933 1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.495 1.939 -0.410 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.136 0.301 0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.977 1.828 1.399 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -16.019 0.630 2.246 1.00 0.00 H new ATOM 754 N ALA A 57 -12.669 4.671 0.744 1.00 0.00 N ATOM 755 CA ALA A 57 -12.480 5.947 0.065 1.00 0.00 C ATOM 756 C ALA A 57 -11.425 5.835 -1.031 1.00 0.00 C ATOM 757 O ALA A 57 -10.459 5.084 -0.902 1.00 0.00 O ATOM 758 CB ALA A 57 -12.091 7.025 1.066 1.00 0.00 C ATOM 0 H ALA A 57 -11.808 4.150 0.911 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.424 6.225 -0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.953 7.972 0.545 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.880 7.132 1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.161 6.744 1.560 1.00 0.00 H new ATOM 764 N VAL A 58 -11.618 6.587 -2.110 1.00 0.00 N ATOM 765 CA VAL A 58 -10.684 6.572 -3.229 1.00 0.00 C ATOM 766 C VAL A 58 -9.557 7.577 -3.017 1.00 0.00 C ATOM 767 O VAL A 58 -9.790 8.705 -2.582 1.00 0.00 O ATOM 768 CB VAL A 58 -11.394 6.886 -4.559 1.00 0.00 C ATOM 769 CG1 VAL A 58 -12.375 5.779 -4.915 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.102 8.231 -4.479 1.00 0.00 C ATOM 0 H VAL A 58 -12.413 7.214 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.266 5.566 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.644 6.941 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.867 6.018 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.838 4.836 -5.015 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.123 5.689 -4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.599 8.438 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.842 8.205 -3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.373 9.014 -4.273 1.00 0.00 H new ATOM 780 N VAL A 59 -8.334 7.161 -3.329 1.00 0.00 N ATOM 781 CA VAL A 59 -7.170 8.025 -3.174 1.00 0.00 C ATOM 782 C VAL A 59 -6.175 7.816 -4.311 1.00 0.00 C ATOM 783 O VAL A 59 -6.246 6.824 -5.038 1.00 0.00 O ATOM 784 CB VAL A 59 -6.458 7.774 -1.831 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.338 8.212 -0.671 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.076 6.307 -1.698 1.00 0.00 C ATOM 0 H VAL A 59 -8.124 6.231 -3.691 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.534 9.052 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.544 8.368 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.819 8.027 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.557 9.276 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.270 7.647 -0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.574 6.147 -0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.974 5.692 -1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.405 6.030 -2.512 1.00 0.00 H new ATOM 796 N HIS A 60 -5.247 8.756 -4.458 1.00 0.00 N ATOM 797 CA HIS A 60 -4.236 8.674 -5.506 1.00 0.00 C ATOM 798 C HIS A 60 -3.045 7.838 -5.048 1.00 0.00 C ATOM 799 O HIS A 60 -2.607 7.939 -3.902 1.00 0.00 O ATOM 800 CB HIS A 60 -3.768 10.074 -5.903 1.00 0.00 C ATOM 801 CG HIS A 60 -2.934 10.097 -7.147 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.558 10.014 -7.132 1.00 0.00 N ATOM 803 CD2 HIS A 60 -3.289 10.192 -8.450 1.00 0.00 C ATOM 804 CE1 HIS A 60 -1.103 10.059 -8.371 1.00 0.00 C ATOM 805 NE2 HIS A 60 -2.133 10.167 -9.190 1.00 0.00 N ATOM 0 H HIS A 60 -5.174 9.583 -3.865 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.686 8.190 -6.373 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.640 10.712 -6.048 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.193 10.502 -5.082 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.295 10.272 -8.836 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.065 10.015 -8.665 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -2.079 10.223 -10.207 1.00 0.00 H new ATOM 814 N PHE A 61 -2.525 7.012 -5.950 1.00 0.00 N ATOM 815 CA PHE A 61 -1.386 6.157 -5.638 1.00 0.00 C ATOM 816 C PHE A 61 -0.245 6.390 -6.624 1.00 0.00 C ATOM 817 O PHE A 61 -0.453 6.416 -7.838 1.00 0.00 O ATOM 818 CB PHE A 61 -1.804 4.685 -5.662 1.00 0.00 C ATOM 819 CG PHE A 61 -0.994 3.817 -4.743 1.00 0.00 C ATOM 820 CD1 PHE A 61 0.238 3.324 -5.140 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.465 3.495 -3.480 1.00 0.00 C ATOM 822 CE1 PHE A 61 0.985 2.524 -4.296 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.722 2.696 -2.631 1.00 0.00 C ATOM 824 CZ PHE A 61 0.505 2.211 -3.039 1.00 0.00 C ATOM 0 H PHE A 61 -2.875 6.917 -6.903 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.036 6.411 -4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.856 4.610 -5.386 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.713 4.306 -6.680 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.619 3.568 -6.121 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.423 3.873 -3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.943 2.144 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.101 2.451 -1.650 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.088 1.588 -2.377 1.00 0.00 H new ATOM 834 N LYS A 62 0.962 6.560 -6.094 1.00 0.00 N ATOM 835 CA LYS A 62 2.137 6.790 -6.925 1.00 0.00 C ATOM 836 C LYS A 62 3.310 5.933 -6.459 1.00 0.00 C ATOM 837 O LYS A 62 3.680 5.956 -5.285 1.00 0.00 O ATOM 838 CB LYS A 62 2.529 8.269 -6.893 1.00 0.00 C ATOM 839 CG LYS A 62 3.733 8.598 -7.758 1.00 0.00 C ATOM 840 CD LYS A 62 3.665 10.020 -8.291 1.00 0.00 C ATOM 841 CE LYS A 62 4.299 11.009 -7.325 1.00 0.00 C ATOM 842 NZ LYS A 62 3.369 11.383 -6.224 1.00 0.00 N ATOM 0 H LYS A 62 1.151 6.543 -5.092 1.00 0.00 H new ATOM 0 HA LYS A 62 1.887 6.508 -7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.680 8.868 -7.223 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.742 8.558 -5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.646 8.470 -7.176 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.785 7.898 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.173 10.073 -9.254 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.625 10.295 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.205 10.574 -6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.598 11.906 -7.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.175 12.404 -6.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.478 10.856 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.804 11.150 -5.308 1.00 0.00 H new ATOM 856 N VAL A 63 3.891 5.178 -7.386 1.00 0.00 N ATOM 857 CA VAL A 63 5.023 4.315 -7.069 1.00 0.00 C ATOM 858 C VAL A 63 6.321 4.885 -7.631 1.00 0.00 C ATOM 859 O VAL A 63 6.612 4.740 -8.818 1.00 0.00 O ATOM 860 CB VAL A 63 4.817 2.893 -7.623 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.043 2.032 -7.355 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.571 2.262 -7.022 1.00 0.00 C ATOM 0 H VAL A 63 3.597 5.146 -8.362 1.00 0.00 H new ATOM 0 HA VAL A 63 5.091 4.267 -5.982 1.00 0.00 H new ATOM 0 HB VAL A 63 4.678 2.959 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.879 1.031 -7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.913 2.477 -7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.217 1.971 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.441 1.258 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.677 2.207 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.700 2.868 -7.271 1.00 0.00 H new ATOM 872 N SER A 64 7.099 5.532 -6.769 1.00 0.00 N ATOM 873 CA SER A 64 8.365 6.127 -7.179 1.00 0.00 C ATOM 874 C SER A 64 9.445 5.883 -6.129 1.00 0.00 C ATOM 875 O SER A 64 9.147 5.666 -4.955 1.00 0.00 O ATOM 876 CB SER A 64 8.196 7.629 -7.413 1.00 0.00 C ATOM 877 OG SER A 64 8.110 8.330 -6.184 1.00 0.00 O ATOM 0 H SER A 64 6.874 5.657 -5.782 1.00 0.00 H new ATOM 0 HA SER A 64 8.675 5.654 -8.111 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.038 8.007 -7.993 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.297 7.810 -8.002 1.00 0.00 H new ATOM 0 HG SER A 64 8.004 9.288 -6.361 1.00 0.00 H new ATOM 883 N ALA A 65 10.701 5.920 -6.562 1.00 0.00 N ATOM 884 CA ALA A 65 11.826 5.705 -5.660 1.00 0.00 C ATOM 885 C ALA A 65 11.635 6.466 -4.353 1.00 0.00 C ATOM 886 O ALA A 65 11.651 5.875 -3.273 1.00 0.00 O ATOM 887 CB ALA A 65 13.127 6.122 -6.331 1.00 0.00 C ATOM 0 H ALA A 65 10.965 6.097 -7.531 1.00 0.00 H new ATOM 0 HA ALA A 65 11.875 4.641 -5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 65 13.959 5.956 -5.646 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.277 5.530 -7.234 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.078 7.179 -6.594 1.00 0.00 H new ATOM 893 N GLN A 66 11.455 7.778 -4.458 1.00 0.00 N ATOM 894 CA GLN A 66 11.262 8.619 -3.282 1.00 0.00 C ATOM 895 C GLN A 66 10.422 7.901 -2.231 1.00 0.00 C ATOM 896 O GLN A 66 10.578 8.132 -1.033 1.00 0.00 O ATOM 897 CB GLN A 66 10.592 9.937 -3.676 1.00 0.00 C ATOM 898 CG GLN A 66 10.459 10.920 -2.524 1.00 0.00 C ATOM 899 CD GLN A 66 11.730 11.710 -2.281 1.00 0.00 C ATOM 900 OE1 GLN A 66 12.478 12.005 -3.213 1.00 0.00 O ATOM 901 NE2 GLN A 66 11.980 12.058 -1.025 1.00 0.00 N ATOM 0 H GLN A 66 11.439 8.282 -5.345 1.00 0.00 H new ATOM 0 HA GLN A 66 12.241 8.832 -2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 66 11.168 10.403 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.601 9.725 -4.078 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.641 11.610 -2.733 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.194 10.377 -1.617 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.332 11.792 -0.283 1.00 0.00 H new ATOM 0 HE22 GLN A 66 12.820 12.591 -0.801 1.00 0.00 H new ATOM 910 N GLY A 67 9.528 7.030 -2.690 1.00 0.00 N ATOM 911 CA GLY A 67 8.676 6.292 -1.776 1.00 0.00 C ATOM 912 C GLY A 67 7.273 6.102 -2.318 1.00 0.00 C ATOM 913 O GLY A 67 7.093 5.625 -3.439 1.00 0.00 O ATOM 0 H GLY A 67 9.379 6.823 -3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.121 5.317 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.626 6.820 -0.824 1.00 0.00 H new ATOM 917 N ILE A 68 6.277 6.473 -1.520 1.00 0.00 N ATOM 918 CA ILE A 68 4.883 6.339 -1.927 1.00 0.00 C ATOM 919 C ILE A 68 4.040 7.488 -1.384 1.00 0.00 C ATOM 920 O ILE A 68 4.062 7.778 -0.187 1.00 0.00 O ATOM 921 CB ILE A 68 4.282 5.005 -1.447 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.939 3.832 -2.178 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.776 4.994 -1.663 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.645 2.488 -1.550 1.00 0.00 C ATOM 0 H ILE A 68 6.409 6.868 -0.589 1.00 0.00 H new ATOM 0 HA ILE A 68 4.868 6.363 -3.017 1.00 0.00 H new ATOM 0 HB ILE A 68 4.477 4.899 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.598 3.823 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE A 68 6.018 3.986 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.366 4.045 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.322 5.810 -1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.560 5.119 -2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 68 5.142 1.703 -2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.011 2.478 -0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.569 2.312 -1.553 1.00 0.00 H new ATOM 936 N THR A 69 3.295 8.139 -2.272 1.00 0.00 N ATOM 937 CA THR A 69 2.443 9.256 -1.883 1.00 0.00 C ATOM 938 C THR A 69 0.969 8.911 -2.059 1.00 0.00 C ATOM 939 O THR A 69 0.586 8.255 -3.030 1.00 0.00 O ATOM 940 CB THR A 69 2.765 10.520 -2.702 1.00 0.00 C ATOM 941 OG1 THR A 69 4.088 10.976 -2.400 1.00 0.00 O ATOM 942 CG2 THR A 69 1.762 11.625 -2.408 1.00 0.00 C ATOM 0 H THR A 69 3.265 7.912 -3.266 1.00 0.00 H new ATOM 0 HA THR A 69 2.643 9.454 -0.830 1.00 0.00 H new ATOM 0 HB THR A 69 2.702 10.266 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.285 11.779 -2.926 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.010 12.508 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.759 11.285 -2.667 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.797 11.876 -1.348 1.00 0.00 H new ATOM 950 N LEU A 70 0.145 9.356 -1.118 1.00 0.00 N ATOM 951 CA LEU A 70 -1.289 9.095 -1.170 1.00 0.00 C ATOM 952 C LEU A 70 -2.085 10.371 -0.916 1.00 0.00 C ATOM 953 O LEU A 70 -1.821 11.101 0.040 1.00 0.00 O ATOM 954 CB LEU A 70 -1.671 8.029 -0.141 1.00 0.00 C ATOM 955 CG LEU A 70 -0.767 6.798 -0.083 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.119 5.933 1.117 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.874 5.996 -1.371 1.00 0.00 C ATOM 0 H LEU A 70 0.445 9.900 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.531 8.731 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.683 8.493 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.688 7.698 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 70 0.264 7.134 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.465 5.061 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.989 6.510 2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.156 5.606 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.223 5.123 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.905 5.671 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.571 6.618 -2.213 1.00 0.00 H new ATOM 969 N THR A 71 -3.062 10.635 -1.778 1.00 0.00 N ATOM 970 CA THR A 71 -3.897 11.822 -1.647 1.00 0.00 C ATOM 971 C THR A 71 -5.374 11.451 -1.580 1.00 0.00 C ATOM 972 O THR A 71 -5.887 10.747 -2.450 1.00 0.00 O ATOM 973 CB THR A 71 -3.677 12.796 -2.820 1.00 0.00 C ATOM 974 OG1 THR A 71 -2.277 13.028 -3.008 1.00 0.00 O ATOM 975 CG2 THR A 71 -4.386 14.118 -2.565 1.00 0.00 C ATOM 0 H THR A 71 -3.294 10.042 -2.575 1.00 0.00 H new ATOM 0 HA THR A 71 -3.606 12.312 -0.718 1.00 0.00 H new ATOM 0 HB THR A 71 -4.094 12.346 -3.721 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.146 13.647 -3.757 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.217 14.790 -3.406 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.456 13.941 -2.451 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.994 14.571 -1.654 1.00 0.00 H new ATOM 983 N ASP A 72 -6.053 11.928 -0.542 1.00 0.00 N ATOM 984 CA ASP A 72 -7.473 11.648 -0.363 1.00 0.00 C ATOM 985 C ASP A 72 -8.304 12.914 -0.545 1.00 0.00 C ATOM 986 O ASP A 72 -9.185 12.971 -1.402 1.00 0.00 O ATOM 987 CB ASP A 72 -7.726 11.052 1.023 1.00 0.00 C ATOM 988 CG ASP A 72 -8.971 10.188 1.063 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.536 9.911 -0.015 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.382 9.791 2.174 1.00 0.00 O ATOM 0 H ASP A 72 -5.643 12.510 0.188 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.774 10.925 -1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.864 10.456 1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.823 11.858 1.750 1.00 0.00 H new ATOM 995 N ASN A 73 -8.018 13.926 0.267 1.00 0.00 N ATOM 996 CA ASN A 73 -8.741 15.191 0.196 1.00 0.00 C ATOM 997 C ASN A 73 -10.133 15.056 0.805 1.00 0.00 C ATOM 998 O ASN A 73 -11.046 15.807 0.462 1.00 0.00 O ATOM 999 CB ASN A 73 -8.850 15.659 -1.256 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.962 17.167 -1.370 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -7.858 17.818 -1.716 1.00 0.00 O flip ATOM 1002 ND2 ASN A 73 -10.030 17.739 -1.150 1.00 0.00 N flip ATOM 0 H ASN A 73 -7.291 13.895 0.982 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.184 15.933 0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.976 15.319 -1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.721 15.197 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.854 17.198 -0.887 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -10.091 18.754 -1.231 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.287 14.095 1.711 1.00 0.00 N ATOM 1010 CA GLN A 74 -11.568 13.863 2.367 1.00 0.00 C ATOM 1011 C GLN A 74 -11.505 14.258 3.839 1.00 0.00 C ATOM 1012 O GLN A 74 -12.524 14.583 4.448 1.00 0.00 O ATOM 1013 CB GLN A 74 -11.972 12.393 2.237 1.00 0.00 C ATOM 1014 CG GLN A 74 -12.008 11.897 0.801 1.00 0.00 C ATOM 1015 CD GLN A 74 -13.354 12.118 0.140 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -14.105 11.172 -0.098 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -13.667 13.373 -0.160 1.00 0.00 N ATOM 0 H GLN A 74 -9.541 13.465 2.007 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.318 14.483 1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -11.273 11.781 2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -12.956 12.254 2.685 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.237 12.408 0.225 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.769 10.834 0.782 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -13.014 14.127 0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -14.560 13.583 -0.606 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.303 14.226 4.404 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.108 14.579 5.805 1.00 0.00 C ATOM 1028 C ARG A 75 -11.170 13.925 6.683 1.00 0.00 C ATOM 1029 O ARG A 75 -11.707 14.551 7.597 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.150 16.098 5.981 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.069 16.832 5.203 1.00 0.00 C ATOM 1032 CD ARG A 75 -7.816 17.029 6.041 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.037 17.960 7.145 1.00 0.00 N ATOM 1034 CZ ARG A 75 -7.239 18.047 8.204 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -6.173 17.264 8.301 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -7.507 18.919 9.167 1.00 0.00 N ATOM 0 H ARG A 75 -9.449 13.959 3.913 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.129 14.211 6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.126 16.465 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.048 16.335 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.821 16.269 4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.447 17.801 4.879 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -7.490 16.067 6.437 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -7.011 17.402 5.408 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.848 18.577 7.100 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -5.964 16.593 7.562 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -5.562 17.333 9.115 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -8.326 19.523 9.095 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.894 18.986 9.980 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.469 12.662 6.399 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.466 11.921 7.163 1.00 0.00 C ATOM 1052 C LYS A 76 -11.817 10.786 7.949 1.00 0.00 C ATOM 1053 O LYS A 76 -12.141 10.561 9.116 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.540 11.360 6.229 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.513 12.409 5.720 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.701 11.775 5.017 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.714 11.233 6.013 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.528 10.130 5.433 1.00 0.00 N ATOM 0 H LYS A 76 -11.035 12.130 5.645 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.931 12.609 7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.055 10.883 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -14.097 10.584 6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.865 13.016 6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.998 13.080 5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.181 12.513 4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.355 10.967 4.372 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.193 10.872 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.373 12.039 6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.206 9.788 6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.045 10.480 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.902 9.350 5.148 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.899 10.075 7.303 1.00 0.00 N ATOM 1073 CA LEU A 77 -10.203 8.964 7.942 1.00 0.00 C ATOM 1074 C LEU A 77 -8.703 9.232 8.017 1.00 0.00 C ATOM 1075 O LEU A 77 -8.057 8.933 9.022 1.00 0.00 O ATOM 1076 CB LEU A 77 -10.463 7.666 7.177 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.922 7.374 6.826 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -12.018 6.177 5.892 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -12.737 7.134 8.089 1.00 0.00 C ATOM 0 H LEU A 77 -10.620 10.248 6.337 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.587 8.863 8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.886 7.691 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.080 6.835 7.770 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.333 8.243 6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -13.064 5.985 5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.469 6.387 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.590 5.301 6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.773 6.928 7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.326 6.282 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.696 8.020 8.722 1.00 0.00 H new ATOM 1091 N PHE A 78 -8.155 9.799 6.948 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.731 10.109 6.892 1.00 0.00 C ATOM 1093 C PHE A 78 -6.439 11.133 5.799 1.00 0.00 C ATOM 1094 O PHE A 78 -6.921 11.010 4.673 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.919 8.836 6.644 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.791 8.481 5.190 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.915 8.206 4.428 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.545 8.423 4.585 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.800 7.880 3.090 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.424 8.098 3.247 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.553 7.825 2.499 1.00 0.00 C ATOM 0 H PHE A 78 -8.675 10.053 6.108 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.440 10.536 7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.923 8.961 7.068 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.388 8.006 7.173 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.893 8.247 4.885 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.659 8.634 5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.684 7.668 2.507 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.448 8.058 2.787 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.461 7.569 1.454 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.647 12.144 6.140 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.292 13.191 5.189 1.00 0.00 C ATOM 1113 C PHE A 79 -3.969 12.872 4.498 1.00 0.00 C ATOM 1114 O PHE A 79 -3.271 11.930 4.874 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.196 14.543 5.899 1.00 0.00 C ATOM 1116 CG PHE A 79 -5.112 15.710 4.957 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.949 15.790 3.856 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -4.196 16.727 5.172 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.875 16.863 2.987 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -4.117 17.802 4.308 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.957 17.870 3.213 1.00 0.00 C ATOM 0 H PHE A 79 -5.239 12.261 7.068 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.075 13.240 4.432 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.066 14.668 6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.318 14.544 6.545 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.668 15.005 3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.536 16.679 6.025 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.534 16.914 2.133 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.399 18.589 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.896 18.709 2.535 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.631 13.664 3.486 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.394 13.466 2.741 1.00 0.00 C ATOM 1133 C ARG A 80 -1.240 13.134 3.682 1.00 0.00 C ATOM 1134 O ARG A 80 -1.086 13.753 4.735 1.00 0.00 O ATOM 1135 CB ARG A 80 -2.058 14.717 1.927 1.00 0.00 C ATOM 1136 CG ARG A 80 -3.164 15.138 0.973 1.00 0.00 C ATOM 1137 CD ARG A 80 -2.845 16.465 0.302 1.00 0.00 C ATOM 1138 NE ARG A 80 -1.610 16.404 -0.474 1.00 0.00 N ATOM 1139 CZ ARG A 80 -1.137 17.422 -1.184 1.00 0.00 C ATOM 1140 NH1 ARG A 80 -1.792 18.574 -1.216 1.00 0.00 N ATOM 1141 NH2 ARG A 80 -0.005 17.289 -1.864 1.00 0.00 N ATOM 0 H ARG A 80 -4.197 14.449 3.163 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.539 12.626 2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.847 15.539 2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -1.147 14.535 1.356 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.303 14.369 0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.104 15.221 1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.670 16.748 -0.352 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -2.758 17.243 1.061 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.081 15.532 -0.471 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.662 18.681 -0.694 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.426 19.354 -1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 80 0.502 16.404 -1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.357 18.071 -2.409 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.431 12.152 3.295 1.00 0.00 N ATOM 1156 CA ARG A 81 0.708 11.736 4.105 1.00 0.00 C ATOM 1157 C ARG A 81 1.845 11.229 3.224 1.00 0.00 C ATOM 1158 O ARG A 81 1.686 10.255 2.486 1.00 0.00 O ATOM 1159 CB ARG A 81 0.287 10.646 5.092 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.242 11.189 6.410 1.00 0.00 C ATOM 1161 CD ARG A 81 -0.141 10.154 7.520 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.473 10.717 8.825 1.00 0.00 N ATOM 1163 CZ ARG A 81 -0.256 10.087 9.974 1.00 0.00 C ATOM 1164 NH1 ARG A 81 0.291 8.879 9.979 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -0.585 10.665 11.122 1.00 0.00 N ATOM 0 H ARG A 81 -0.544 11.630 2.426 1.00 0.00 H new ATOM 0 HA ARG A 81 1.063 12.603 4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.481 10.026 4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.141 9.999 5.292 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.320 12.080 6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.282 11.493 6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -0.812 9.323 7.303 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.871 9.749 7.547 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.895 11.645 8.856 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.546 8.431 9.099 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.456 8.398 10.863 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.005 11.594 11.123 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.418 10.180 12.004 1.00 0.00 H new ATOM 1179 N HIS A 82 2.993 11.894 3.305 1.00 0.00 N ATOM 1180 CA HIS A 82 4.157 11.510 2.515 1.00 0.00 C ATOM 1181 C HIS A 82 5.133 10.688 3.351 1.00 0.00 C ATOM 1182 O HIS A 82 5.552 11.110 4.429 1.00 0.00 O ATOM 1183 CB HIS A 82 4.859 12.753 1.966 1.00 0.00 C ATOM 1184 CG HIS A 82 6.239 12.482 1.450 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.484 11.799 0.278 1.00 0.00 N ATOM 1186 CD2 HIS A 82 7.452 12.809 1.954 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.788 11.715 0.084 1.00 0.00 C ATOM 1188 NE2 HIS A 82 8.398 12.321 1.087 1.00 0.00 N ATOM 0 H HIS A 82 3.142 12.702 3.910 1.00 0.00 H new ATOM 0 HA HIS A 82 3.814 10.897 1.681 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.256 13.176 1.162 1.00 0.00 H new ATOM 0 HB3 HIS A 82 4.915 13.506 2.752 1.00 0.00 H new ATOM 0 HD2 HIS A 82 7.641 13.353 2.868 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.273 11.233 -0.752 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.408 12.412 1.199 1.00 0.00 H new ATOM 1197 N TYR A 83 5.491 9.512 2.847 1.00 0.00 N ATOM 1198 CA TYR A 83 6.415 8.629 3.548 1.00 0.00 C ATOM 1199 C TYR A 83 7.678 8.398 2.725 1.00 0.00 C ATOM 1200 O TYR A 83 7.628 8.141 1.522 1.00 0.00 O ATOM 1201 CB TYR A 83 5.741 7.290 3.855 1.00 0.00 C ATOM 1202 CG TYR A 83 4.300 7.424 4.293 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.978 7.935 5.544 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.260 7.039 3.456 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.663 8.059 5.949 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.942 7.160 3.852 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.649 7.670 5.099 1.00 0.00 C ATOM 1208 OH TYR A 83 0.337 7.791 5.498 1.00 0.00 O ATOM 0 H TYR A 83 5.155 9.148 1.955 1.00 0.00 H new ATOM 0 HA TYR A 83 6.696 9.110 4.485 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.785 6.659 2.968 1.00 0.00 H new ATOM 0 HB3 TYR A 83 6.304 6.780 4.637 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.770 8.241 6.212 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.486 6.638 2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.430 8.458 6.925 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.146 6.857 3.188 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.253 7.474 4.783 1.00 0.00 H new ATOM 1218 N PRO A 84 8.841 8.492 3.388 1.00 0.00 N ATOM 1219 CA PRO A 84 10.140 8.296 2.740 1.00 0.00 C ATOM 1220 C PRO A 84 10.374 6.844 2.337 1.00 0.00 C ATOM 1221 O PRO A 84 9.926 5.921 3.017 1.00 0.00 O ATOM 1222 CB PRO A 84 11.142 8.721 3.816 1.00 0.00 C ATOM 1223 CG PRO A 84 10.424 8.511 5.105 1.00 0.00 C ATOM 1224 CD PRO A 84 8.975 8.796 4.823 1.00 0.00 C ATOM 0 HA PRO A 84 10.223 8.864 1.814 1.00 0.00 H new ATOM 0 HB2 PRO A 84 12.052 8.123 3.768 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.438 9.763 3.692 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.558 7.491 5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.809 9.175 5.879 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.317 8.173 5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.720 9.833 5.040 1.00 0.00 H new ATOM 1232 N VAL A 85 11.080 6.648 1.228 1.00 0.00 N ATOM 1233 CA VAL A 85 11.375 5.308 0.736 1.00 0.00 C ATOM 1234 C VAL A 85 11.853 4.401 1.864 1.00 0.00 C ATOM 1235 O VAL A 85 11.685 3.183 1.809 1.00 0.00 O ATOM 1236 CB VAL A 85 12.445 5.339 -0.371 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.781 5.804 0.190 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.579 3.970 -1.022 1.00 0.00 C ATOM 0 H VAL A 85 11.458 7.401 0.653 1.00 0.00 H new ATOM 0 HA VAL A 85 10.447 4.912 0.323 1.00 0.00 H new ATOM 0 HB VAL A 85 12.131 6.050 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.525 5.819 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.673 6.806 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.104 5.120 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.339 4.011 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.869 3.236 -0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.624 3.681 -1.461 1.00 0.00 H new ATOM 1248 N ASN A 86 12.448 5.003 2.888 1.00 0.00 N ATOM 1249 CA ASN A 86 12.951 4.250 4.031 1.00 0.00 C ATOM 1250 C ASN A 86 11.809 3.569 4.779 1.00 0.00 C ATOM 1251 O ASN A 86 11.747 2.341 4.853 1.00 0.00 O ATOM 1252 CB ASN A 86 13.717 5.174 4.980 1.00 0.00 C ATOM 1253 CG ASN A 86 15.162 5.365 4.560 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.758 4.491 3.932 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.731 6.514 4.906 1.00 0.00 N ATOM 0 H ASN A 86 12.594 6.011 2.950 1.00 0.00 H new ATOM 0 HA ASN A 86 13.628 3.481 3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.221 6.144 5.017 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.686 4.761 5.988 1.00 0.00 H new ATOM 0 HD21 ASN A 86 16.701 6.700 4.651 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.198 7.210 5.427 1.00 0.00 H new ATOM 1262 N SER A 87 10.906 4.374 5.330 1.00 0.00 N ATOM 1263 CA SER A 87 9.767 3.849 6.074 1.00 0.00 C ATOM 1264 C SER A 87 9.259 2.554 5.448 1.00 0.00 C ATOM 1265 O SER A 87 9.232 1.507 6.096 1.00 0.00 O ATOM 1266 CB SER A 87 8.641 4.883 6.119 1.00 0.00 C ATOM 1267 OG SER A 87 7.573 4.439 6.939 1.00 0.00 O ATOM 0 H SER A 87 10.941 5.392 5.275 1.00 0.00 H new ATOM 0 HA SER A 87 10.096 3.635 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.027 5.829 6.499 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.275 5.071 5.110 1.00 0.00 H new ATOM 0 HG SER A 87 6.867 5.118 6.953 1.00 0.00 H new ATOM 1273 N ILE A 88 8.858 2.633 4.184 1.00 0.00 N ATOM 1274 CA ILE A 88 8.351 1.467 3.469 1.00 0.00 C ATOM 1275 C ILE A 88 9.359 0.323 3.501 1.00 0.00 C ATOM 1276 O ILE A 88 10.424 0.401 2.888 1.00 0.00 O ATOM 1277 CB ILE A 88 8.021 1.805 2.004 1.00 0.00 C ATOM 1278 CG1 ILE A 88 7.025 2.965 1.937 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.466 0.582 1.290 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.063 3.720 0.627 1.00 0.00 C ATOM 0 H ILE A 88 8.874 3.492 3.633 1.00 0.00 H new ATOM 0 HA ILE A 88 7.437 1.158 3.976 1.00 0.00 H new ATOM 0 HB ILE A 88 8.939 2.109 1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.018 2.578 2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.232 3.658 2.752 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.238 0.837 0.255 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.205 -0.219 1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.557 0.250 1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.331 4.528 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.059 4.137 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.826 3.040 -0.192 1.00 0.00 H new ATOM 1292 N THR A 89 9.014 -0.742 4.218 1.00 0.00 N ATOM 1293 CA THR A 89 9.887 -1.904 4.329 1.00 0.00 C ATOM 1294 C THR A 89 9.224 -3.147 3.748 1.00 0.00 C ATOM 1295 O THR A 89 9.837 -3.888 2.979 1.00 0.00 O ATOM 1296 CB THR A 89 10.272 -2.179 5.795 1.00 0.00 C ATOM 1297 OG1 THR A 89 9.092 -2.317 6.594 1.00 0.00 O ATOM 1298 CG2 THR A 89 11.136 -1.056 6.348 1.00 0.00 C ATOM 0 H THR A 89 8.136 -0.824 4.731 1.00 0.00 H new ATOM 0 HA THR A 89 10.789 -1.677 3.760 1.00 0.00 H new ATOM 0 HB THR A 89 10.844 -3.106 5.829 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.345 -2.493 7.524 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.395 -1.273 7.384 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.047 -0.973 5.756 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.586 -0.116 6.301 1.00 0.00 H new ATOM 1306 N PHE A 90 7.968 -3.371 4.119 1.00 0.00 N ATOM 1307 CA PHE A 90 7.222 -4.526 3.635 1.00 0.00 C ATOM 1308 C PHE A 90 5.978 -4.087 2.867 1.00 0.00 C ATOM 1309 O PHE A 90 5.277 -3.163 3.278 1.00 0.00 O ATOM 1310 CB PHE A 90 6.822 -5.429 4.803 1.00 0.00 C ATOM 1311 CG PHE A 90 6.287 -6.765 4.373 1.00 0.00 C ATOM 1312 CD1 PHE A 90 7.149 -7.785 4.004 1.00 0.00 C ATOM 1313 CD2 PHE A 90 4.922 -7.002 4.338 1.00 0.00 C ATOM 1314 CE1 PHE A 90 6.660 -9.015 3.607 1.00 0.00 C ATOM 1315 CE2 PHE A 90 4.427 -8.230 3.943 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.297 -9.238 3.578 1.00 0.00 C ATOM 0 H PHE A 90 7.445 -2.767 4.754 1.00 0.00 H new ATOM 0 HA PHE A 90 7.867 -5.086 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.689 -5.584 5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.067 -4.920 5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.216 -7.617 4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.237 -6.217 4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.343 -9.801 3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.361 -8.401 3.920 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.913 -10.199 3.270 1.00 0.00 H new ATOM 1326 N SER A 91 5.713 -4.757 1.750 1.00 0.00 N ATOM 1327 CA SER A 91 4.557 -4.434 0.922 1.00 0.00 C ATOM 1328 C SER A 91 4.206 -5.598 0.001 1.00 0.00 C ATOM 1329 O SER A 91 4.956 -5.926 -0.918 1.00 0.00 O ATOM 1330 CB SER A 91 4.832 -3.178 0.092 1.00 0.00 C ATOM 1331 OG SER A 91 3.852 -3.009 -0.917 1.00 0.00 O ATOM 0 H SER A 91 6.283 -5.526 1.398 1.00 0.00 H new ATOM 0 HA SER A 91 3.710 -4.247 1.582 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.843 -2.304 0.743 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.820 -3.249 -0.364 1.00 0.00 H new ATOM 0 HG SER A 91 4.250 -2.551 -1.686 1.00 0.00 H new ATOM 1337 N SER A 92 3.059 -6.221 0.256 1.00 0.00 N ATOM 1338 CA SER A 92 2.608 -7.352 -0.547 1.00 0.00 C ATOM 1339 C SER A 92 1.112 -7.586 -0.365 1.00 0.00 C ATOM 1340 O SER A 92 0.528 -7.194 0.647 1.00 0.00 O ATOM 1341 CB SER A 92 3.384 -8.615 -0.167 1.00 0.00 C ATOM 1342 OG SER A 92 4.615 -8.687 -0.865 1.00 0.00 O ATOM 0 H SER A 92 2.426 -5.961 1.012 1.00 0.00 H new ATOM 0 HA SER A 92 2.796 -7.120 -1.595 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.570 -8.622 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.783 -9.496 -0.392 1.00 0.00 H new ATOM 0 HG SER A 92 4.919 -7.782 -1.086 1.00 0.00 H new ATOM 1348 N THR A 93 0.495 -8.228 -1.352 1.00 0.00 N ATOM 1349 CA THR A 93 -0.933 -8.514 -1.302 1.00 0.00 C ATOM 1350 C THR A 93 -1.287 -9.339 -0.070 1.00 0.00 C ATOM 1351 O THR A 93 -0.528 -10.218 0.338 1.00 0.00 O ATOM 1352 CB THR A 93 -1.399 -9.268 -2.562 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.371 -10.160 -3.007 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.750 -8.294 -3.677 1.00 0.00 C ATOM 0 H THR A 93 0.962 -8.560 -2.196 1.00 0.00 H new ATOM 0 HA THR A 93 -1.446 -7.553 -1.251 1.00 0.00 H new ATOM 0 HB THR A 93 -2.291 -9.840 -2.307 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.675 -10.637 -3.807 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.076 -8.850 -4.556 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.553 -7.635 -3.345 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.873 -7.698 -3.929 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.443 -9.051 0.517 1.00 0.00 N ATOM 1363 CA ASP A 94 -2.898 -9.768 1.703 1.00 0.00 C ATOM 1364 C ASP A 94 -2.497 -11.238 1.635 1.00 0.00 C ATOM 1365 O ASP A 94 -2.560 -11.876 0.584 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.415 -9.646 1.847 1.00 0.00 C ATOM 1367 CG ASP A 94 -4.886 -9.923 3.262 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -4.822 -9.000 4.100 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -5.319 -11.063 3.530 1.00 0.00 O ATOM 0 H ASP A 94 -3.082 -8.326 0.191 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.421 -9.320 2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.726 -8.643 1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.899 -10.343 1.163 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.074 -11.790 2.782 1.00 0.00 N ATOM 1375 CA PRO A 95 -1.654 -13.192 2.878 1.00 0.00 C ATOM 1376 C PRO A 95 -2.824 -14.159 2.731 1.00 0.00 C ATOM 1377 O PRO A 95 -2.687 -15.225 2.132 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.056 -13.286 4.284 1.00 0.00 C ATOM 1379 CG PRO A 95 -1.725 -12.201 5.054 1.00 0.00 C ATOM 1380 CD PRO A 95 -1.973 -11.089 4.072 1.00 0.00 C ATOM 0 HA PRO A 95 -0.959 -13.465 2.084 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.245 -14.262 4.730 1.00 0.00 H new ATOM 0 HB3 PRO A 95 0.025 -13.149 4.264 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.660 -12.552 5.491 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.096 -11.862 5.877 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.887 -10.543 4.305 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.160 -10.363 4.073 1.00 0.00 H new ATOM 1388 N GLN A 96 -3.973 -13.778 3.280 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.166 -14.613 3.208 1.00 0.00 C ATOM 1390 C GLN A 96 -5.859 -14.458 1.859 1.00 0.00 C ATOM 1391 O GLN A 96 -6.548 -15.367 1.396 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.135 -14.253 4.337 1.00 0.00 C ATOM 1393 CG GLN A 96 -5.606 -14.587 5.722 1.00 0.00 C ATOM 1394 CD GLN A 96 -4.643 -13.540 6.248 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -4.825 -12.344 6.021 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -3.611 -13.986 6.954 1.00 0.00 N ATOM 0 H GLN A 96 -4.103 -12.898 3.779 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.858 -15.653 3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.356 -13.187 4.289 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.076 -14.781 4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.444 -14.684 6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.104 -15.554 5.691 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.499 -14.987 7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -2.930 -13.328 7.333 1.00 0.00 H new ATOM 1405 N ASP A 97 -5.673 -13.301 1.233 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.279 -13.027 -0.064 1.00 0.00 C ATOM 1407 C ASP A 97 -7.800 -12.980 0.046 1.00 0.00 C ATOM 1408 O ASP A 97 -8.512 -13.427 -0.853 1.00 0.00 O ATOM 1409 CB ASP A 97 -5.863 -14.091 -1.081 1.00 0.00 C ATOM 1410 CG ASP A 97 -5.965 -13.597 -2.511 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -7.064 -13.699 -3.097 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -4.948 -13.108 -3.044 1.00 0.00 O ATOM 0 H ASP A 97 -5.107 -12.538 1.603 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.926 -12.053 -0.403 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -4.838 -14.401 -0.879 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.493 -14.972 -0.958 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.291 -12.436 1.155 1.00 0.00 N ATOM 1418 CA ARG A 98 -9.727 -12.332 1.384 1.00 0.00 C ATOM 1419 C ARG A 98 -10.372 -11.389 0.373 1.00 0.00 C ATOM 1420 O ARG A 98 -9.698 -10.553 -0.229 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.004 -11.840 2.806 1.00 0.00 C ATOM 1422 CG ARG A 98 -11.307 -12.363 3.389 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.106 -13.697 4.091 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.293 -14.827 3.184 1.00 0.00 N ATOM 1425 CZ ARG A 98 -11.320 -16.093 3.584 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -11.174 -16.390 4.868 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -11.495 -17.066 2.698 1.00 0.00 N ATOM 0 H ARG A 98 -7.715 -12.061 1.909 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.162 -13.323 1.259 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.180 -12.141 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.027 -10.750 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.709 -11.636 4.095 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.044 -12.476 2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.103 -13.735 4.516 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.807 -13.779 4.921 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.409 -14.633 2.189 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.040 -15.645 5.552 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.195 -17.363 5.172 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.609 -16.841 1.710 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.516 -18.038 3.006 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.681 -11.530 0.191 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.417 -10.692 -0.748 1.00 0.00 C ATOM 1443 C ARG A 99 -13.170 -9.586 -0.015 1.00 0.00 C ATOM 1444 O ARG A 99 -13.917 -9.849 0.927 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.398 -11.540 -1.560 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.723 -12.588 -2.430 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.249 -11.996 -3.748 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.661 -13.008 -4.622 1.00 0.00 N ATOM 1449 CZ ARG A 99 -11.453 -12.826 -5.921 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -11.784 -11.677 -6.494 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -10.913 -13.794 -6.650 1.00 0.00 N ATOM 0 H ARG A 99 -12.254 -12.217 0.682 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.698 -10.231 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.087 -12.036 -0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.994 -10.883 -2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.874 -13.015 -1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.419 -13.404 -2.626 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.089 -11.522 -4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.514 -11.215 -3.551 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.396 -13.904 -4.212 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.199 -10.930 -5.937 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.623 -11.540 -7.492 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.657 -14.679 -6.213 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.754 -13.653 -7.648 1.00 0.00 H new ATOM 1465 N TRP A 100 -12.967 -8.349 -0.454 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.626 -7.202 0.161 1.00 0.00 C ATOM 1467 C TRP A 100 -14.951 -6.901 -0.530 1.00 0.00 C ATOM 1468 O TRP A 100 -14.979 -6.331 -1.621 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.716 -5.974 0.104 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.442 -4.685 0.347 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.579 -3.644 -0.526 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.129 -4.301 1.543 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.309 -2.636 0.056 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.659 -3.015 1.324 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.350 -4.920 2.777 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.394 -2.338 2.294 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.079 -4.247 3.738 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.594 -2.967 3.493 1.00 0.00 C ATOM 0 H TRP A 100 -12.352 -8.114 -1.233 1.00 0.00 H new ATOM 0 HA TRP A 100 -13.829 -7.447 1.204 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -11.925 -6.082 0.846 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.234 -5.933 -0.873 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.173 -3.617 -1.527 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.551 -1.749 -0.385 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.958 -5.907 2.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.792 -1.352 2.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.255 -4.716 4.695 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.160 -2.467 4.265 1.00 0.00 H new ATOM 1489 N THR A 101 -16.050 -7.288 0.111 1.00 0.00 N ATOM 1490 CA THR A 101 -17.379 -7.060 -0.443 1.00 0.00 C ATOM 1491 C THR A 101 -17.757 -5.585 -0.374 1.00 0.00 C ATOM 1492 O THR A 101 -18.306 -5.122 0.625 1.00 0.00 O ATOM 1493 CB THR A 101 -18.446 -7.887 0.298 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.063 -9.267 0.326 1.00 0.00 O ATOM 1495 CG2 THR A 101 -19.803 -7.745 -0.374 1.00 0.00 C ATOM 0 H THR A 101 -16.046 -7.761 1.015 1.00 0.00 H new ATOM 0 HA THR A 101 -17.345 -7.376 -1.486 1.00 0.00 H new ATOM 0 HB THR A 101 -18.523 -7.511 1.318 1.00 0.00 H new ATOM 0 HG1 THR A 101 -18.745 -9.786 0.800 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.541 -8.338 0.167 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.104 -6.697 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.738 -8.098 -1.403 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.461 -4.852 -1.442 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.771 -3.428 -1.502 1.00 0.00 C ATOM 1505 C ASN A 102 -19.199 -3.162 -1.034 1.00 0.00 C ATOM 1506 O ASN A 102 -20.046 -4.055 -1.007 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.584 -2.904 -2.927 1.00 0.00 C ATOM 1508 CG ASN A 102 -16.169 -2.422 -3.184 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.807 -1.302 -2.821 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.361 -3.267 -3.814 1.00 0.00 N ATOM 0 H ASN A 102 -17.007 -5.220 -2.278 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.085 -2.904 -0.836 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.831 -3.693 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.282 -2.086 -3.105 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.398 -2.998 -4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.703 -4.185 -4.097 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.474 -1.904 -0.658 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.798 -1.491 -0.185 1.00 0.00 C ATOM 1519 C PRO A 103 -21.837 -1.487 -1.302 1.00 0.00 C ATOM 1520 O PRO A 103 -22.997 -1.139 -1.082 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.563 -0.069 0.331 1.00 0.00 C ATOM 1522 CG PRO A 103 -19.377 0.418 -0.428 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.512 -0.789 -0.664 1.00 0.00 C ATOM 0 HA PRO A 103 -21.193 -2.173 0.568 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.433 0.564 0.156 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.376 -0.063 1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.678 0.873 -1.372 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.839 1.180 0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.980 -0.723 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.760 -0.903 0.116 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.413 -1.878 -2.499 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.307 -1.921 -3.650 1.00 0.00 C ATOM 1533 C ASP A 104 -22.859 -3.328 -3.856 1.00 0.00 C ATOM 1534 O ASP A 104 -24.029 -3.503 -4.196 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.575 -1.457 -4.909 1.00 0.00 C ATOM 1536 CG ASP A 104 -22.277 -1.891 -6.181 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -23.504 -2.122 -6.132 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -21.601 -2.000 -7.225 1.00 0.00 O ATOM 0 H ASP A 104 -20.456 -2.170 -2.697 1.00 0.00 H new ATOM 0 HA ASP A 104 -23.142 -1.247 -3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -21.491 -0.370 -4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.560 -1.856 -4.903 1.00 0.00 H new ATOM 1543 N GLY A 105 -22.008 -4.329 -3.650 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.429 -5.707 -3.820 1.00 0.00 C ATOM 1545 C GLY A 105 -21.487 -6.495 -4.708 1.00 0.00 C ATOM 1546 O GLY A 105 -21.892 -7.465 -5.350 1.00 0.00 O ATOM 0 H GLY A 105 -21.035 -4.210 -3.369 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.491 -6.188 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.431 -5.727 -4.249 1.00 0.00 H new ATOM 1550 N THR A 106 -20.225 -6.078 -4.748 1.00 0.00 N ATOM 1551 CA THR A 106 -19.224 -6.750 -5.566 1.00 0.00 C ATOM 1552 C THR A 106 -17.969 -7.057 -4.757 1.00 0.00 C ATOM 1553 O THR A 106 -17.642 -6.349 -3.804 1.00 0.00 O ATOM 1554 CB THR A 106 -18.836 -5.899 -6.790 1.00 0.00 C ATOM 1555 OG1 THR A 106 -18.469 -4.580 -6.374 1.00 0.00 O ATOM 1556 CG2 THR A 106 -19.987 -5.822 -7.782 1.00 0.00 C ATOM 0 H THR A 106 -19.872 -5.278 -4.223 1.00 0.00 H new ATOM 0 HA THR A 106 -19.670 -7.684 -5.908 1.00 0.00 H new ATOM 0 HB THR A 106 -17.986 -6.374 -7.280 1.00 0.00 H new ATOM 0 HG1 THR A 106 -18.222 -4.046 -7.158 1.00 0.00 H new ATOM 0 HG21 THR A 106 -19.690 -5.216 -8.638 1.00 0.00 H new ATOM 0 HG22 THR A 106 -20.244 -6.826 -8.120 1.00 0.00 H new ATOM 0 HG23 THR A 106 -20.853 -5.369 -7.300 1.00 0.00 H new ATOM 1564 N THR A 107 -17.266 -8.118 -5.143 1.00 0.00 N ATOM 1565 CA THR A 107 -16.046 -8.519 -4.454 1.00 0.00 C ATOM 1566 C THR A 107 -14.827 -7.819 -5.042 1.00 0.00 C ATOM 1567 O THR A 107 -14.850 -7.368 -6.187 1.00 0.00 O ATOM 1568 CB THR A 107 -15.835 -10.043 -4.527 1.00 0.00 C ATOM 1569 OG1 THR A 107 -15.870 -10.477 -5.891 1.00 0.00 O ATOM 1570 CG2 THR A 107 -16.901 -10.777 -3.728 1.00 0.00 C ATOM 0 H THR A 107 -17.521 -8.715 -5.930 1.00 0.00 H new ATOM 0 HA THR A 107 -16.161 -8.225 -3.411 1.00 0.00 H new ATOM 0 HB THR A 107 -14.860 -10.273 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.733 -11.447 -5.929 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.731 -11.851 -3.795 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.852 -10.466 -2.684 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.886 -10.540 -4.131 1.00 0.00 H new ATOM 1578 N SER A 108 -13.762 -7.732 -4.251 1.00 0.00 N ATOM 1579 CA SER A 108 -12.533 -7.084 -4.693 1.00 0.00 C ATOM 1580 C SER A 108 -11.327 -7.629 -3.933 1.00 0.00 C ATOM 1581 O SER A 108 -11.452 -8.100 -2.802 1.00 0.00 O ATOM 1582 CB SER A 108 -12.631 -5.569 -4.497 1.00 0.00 C ATOM 1583 OG SER A 108 -13.534 -4.993 -5.424 1.00 0.00 O ATOM 0 H SER A 108 -13.726 -8.102 -3.301 1.00 0.00 H new ATOM 0 HA SER A 108 -12.400 -7.299 -5.753 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.960 -5.351 -3.481 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.645 -5.119 -4.617 1.00 0.00 H new ATOM 0 HG SER A 108 -14.065 -5.700 -5.846 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.159 -7.562 -4.563 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.929 -8.048 -3.948 1.00 0.00 C ATOM 1591 C LYS A 109 -8.428 -7.071 -2.889 1.00 0.00 C ATOM 1592 O LYS A 109 -8.366 -5.864 -3.124 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.851 -8.258 -5.014 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.476 -8.552 -4.438 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.262 -10.043 -4.241 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.642 -10.685 -5.474 1.00 0.00 C ATOM 1597 NZ LYS A 109 -6.678 -11.169 -6.427 1.00 0.00 N ATOM 0 H LYS A 109 -10.038 -7.176 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.145 -9.001 -3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.148 -9.082 -5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.791 -7.367 -5.639 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.709 -8.158 -5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.363 -8.038 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.615 -10.208 -3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.216 -10.523 -4.020 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.997 -9.962 -5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.010 -11.519 -5.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.261 -11.878 -7.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.463 -11.598 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.035 -10.369 -6.988 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.071 -7.601 -1.724 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.574 -6.776 -0.630 1.00 0.00 C ATOM 1613 C ILE A 110 -6.051 -6.817 -0.560 1.00 0.00 C ATOM 1614 O ILE A 110 -5.453 -7.886 -0.433 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.151 -7.227 0.724 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.675 -7.093 0.723 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.543 -6.414 1.857 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.354 -7.910 1.800 1.00 0.00 C ATOM 0 H ILE A 110 -8.117 -8.598 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.900 -5.756 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.897 -8.276 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.939 -6.044 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.058 -7.400 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.961 -6.745 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.462 -6.556 1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.769 -5.358 1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.433 -7.767 1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.120 -8.965 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.999 -7.588 2.779 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.428 -5.645 -0.641 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.975 -5.547 -0.586 1.00 0.00 C ATOM 1632 C PHE A 111 -3.543 -4.340 0.242 1.00 0.00 C ATOM 1633 O PHE A 111 -4.342 -3.448 0.524 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.395 -5.445 -1.998 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.490 -4.066 -2.587 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.723 -3.505 -2.876 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.345 -3.331 -2.851 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.814 -2.237 -3.418 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.430 -2.062 -3.393 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.666 -1.515 -3.677 1.00 0.00 C ATOM 0 H PHE A 111 -5.907 -4.751 -0.745 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.593 -6.449 -0.109 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.349 -5.751 -1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.918 -6.146 -2.649 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.624 -4.065 -2.675 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.376 -3.754 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.782 -1.811 -3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.531 -1.499 -3.594 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.734 -0.524 -4.101 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.271 -4.320 0.629 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.754 -3.219 1.421 1.00 0.00 C ATOM 1652 C GLY A 112 -0.313 -3.433 1.840 1.00 0.00 C ATOM 1653 O GLY A 112 0.197 -4.553 1.790 1.00 0.00 O ATOM 0 H GLY A 112 -1.590 -5.046 0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.829 -2.296 0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.373 -3.093 2.310 1.00 0.00 H new ATOM 1657 N PHE A 113 0.348 -2.356 2.252 1.00 0.00 N ATOM 1658 CA PHE A 113 1.740 -2.430 2.679 1.00 0.00 C ATOM 1659 C PHE A 113 1.875 -2.085 4.159 1.00 0.00 C ATOM 1660 O PHE A 113 0.895 -1.739 4.819 1.00 0.00 O ATOM 1661 CB PHE A 113 2.603 -1.483 1.843 1.00 0.00 C ATOM 1662 CG PHE A 113 2.065 -0.082 1.778 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.906 0.197 1.072 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.719 0.956 2.423 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.408 1.485 1.010 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.225 2.245 2.365 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.070 2.511 1.657 1.00 0.00 C ATOM 0 H PHE A 113 -0.058 -1.422 2.299 1.00 0.00 H new ATOM 0 HA PHE A 113 2.085 -3.453 2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.610 -1.458 2.260 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.687 -1.879 0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.385 -0.601 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.624 0.755 2.977 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.497 1.689 0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.743 3.045 2.874 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.685 3.519 1.609 1.00 0.00 H new ATOM 1677 N VAL A 114 3.096 -2.184 4.675 1.00 0.00 N ATOM 1678 CA VAL A 114 3.361 -1.882 6.077 1.00 0.00 C ATOM 1679 C VAL A 114 4.437 -0.812 6.215 1.00 0.00 C ATOM 1680 O VAL A 114 5.625 -1.086 6.044 1.00 0.00 O ATOM 1681 CB VAL A 114 3.801 -3.141 6.848 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.896 -2.848 8.338 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.842 -4.291 6.582 1.00 0.00 C ATOM 0 H VAL A 114 3.918 -2.471 4.143 1.00 0.00 H new ATOM 0 HA VAL A 114 2.429 -1.511 6.503 1.00 0.00 H new ATOM 0 HB VAL A 114 4.790 -3.435 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.208 -3.749 8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.626 -2.056 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.922 -2.529 8.709 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.168 -5.172 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.839 -4.011 6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.830 -4.516 5.515 1.00 0.00 H new ATOM 1693 N ALA A 115 4.014 0.409 6.527 1.00 0.00 N ATOM 1694 CA ALA A 115 4.942 1.521 6.691 1.00 0.00 C ATOM 1695 C ALA A 115 5.046 1.938 8.154 1.00 0.00 C ATOM 1696 O ALA A 115 4.054 1.935 8.883 1.00 0.00 O ATOM 1697 CB ALA A 115 4.509 2.701 5.833 1.00 0.00 C ATOM 0 H ALA A 115 3.034 0.653 6.671 1.00 0.00 H new ATOM 0 HA ALA A 115 5.928 1.191 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.211 3.524 5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.493 2.402 4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.512 3.023 6.133 1.00 0.00 H new ATOM 1703 N LYS A 116 6.253 2.296 8.578 1.00 0.00 N ATOM 1704 CA LYS A 116 6.488 2.716 9.954 1.00 0.00 C ATOM 1705 C LYS A 116 5.856 4.078 10.222 1.00 0.00 C ATOM 1706 O LYS A 116 5.688 4.887 9.309 1.00 0.00 O ATOM 1707 CB LYS A 116 7.989 2.773 10.243 1.00 0.00 C ATOM 1708 CG LYS A 116 8.721 1.482 9.918 1.00 0.00 C ATOM 1709 CD LYS A 116 10.220 1.703 9.809 1.00 0.00 C ATOM 1710 CE LYS A 116 10.981 0.386 9.832 1.00 0.00 C ATOM 1711 NZ LYS A 116 11.099 -0.163 11.211 1.00 0.00 N ATOM 0 H LYS A 116 7.085 2.304 7.988 1.00 0.00 H new ATOM 0 HA LYS A 116 6.025 1.983 10.615 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.431 3.586 9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.139 3.010 11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.517 0.742 10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.343 1.075 8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.444 2.238 8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.557 2.333 10.632 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.473 -0.338 9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.977 0.535 9.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.639 -1.052 11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.591 0.524 11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.150 -0.345 11.595 1.00 0.00 H new ATOM 1725 N LYS A 117 5.508 4.326 11.480 1.00 0.00 N ATOM 1726 CA LYS A 117 4.897 5.591 11.870 1.00 0.00 C ATOM 1727 C LYS A 117 5.862 6.752 11.651 1.00 0.00 C ATOM 1728 O LYS A 117 7.056 6.659 11.933 1.00 0.00 O ATOM 1729 CB LYS A 117 4.466 5.543 13.338 1.00 0.00 C ATOM 1730 CG LYS A 117 3.359 6.525 13.680 1.00 0.00 C ATOM 1731 CD LYS A 117 2.759 6.235 15.046 1.00 0.00 C ATOM 1732 CE LYS A 117 1.720 5.126 14.973 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.356 5.660 14.707 1.00 0.00 N ATOM 0 H LYS A 117 5.639 3.667 12.247 1.00 0.00 H new ATOM 0 HA LYS A 117 4.018 5.748 11.245 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.131 4.534 13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.331 5.749 13.969 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.754 7.541 13.663 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.579 6.474 12.921 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.550 5.949 15.739 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.300 7.140 15.443 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.994 4.423 14.187 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.716 4.570 15.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.323 4.873 14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.083 6.312 15.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.353 6.169 13.800 1.00 0.00 H new ATOM 1747 N PRO A 118 5.334 7.873 11.137 1.00 0.00 N ATOM 1748 CA PRO A 118 6.131 9.074 10.871 1.00 0.00 C ATOM 1749 C PRO A 118 6.590 9.761 12.152 1.00 0.00 C ATOM 1750 O PRO A 118 7.305 10.761 12.110 1.00 0.00 O ATOM 1751 CB PRO A 118 5.166 9.976 10.097 1.00 0.00 C ATOM 1752 CG PRO A 118 3.809 9.532 10.522 1.00 0.00 C ATOM 1753 CD PRO A 118 3.917 8.054 10.777 1.00 0.00 C ATOM 0 HA PRO A 118 7.048 8.842 10.329 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.331 11.027 10.334 1.00 0.00 H new ATOM 0 HB3 PRO A 118 5.299 9.867 9.021 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.489 10.060 11.420 1.00 0.00 H new ATOM 0 HG3 PRO A 118 3.070 9.741 9.749 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.254 7.735 11.581 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.649 7.473 9.894 1.00 0.00 H new ATOM 1761 N GLY A 119 6.173 9.217 13.292 1.00 0.00 N ATOM 1762 CA GLY A 119 6.552 9.791 14.570 1.00 0.00 C ATOM 1763 C GLY A 119 7.369 8.835 15.416 1.00 0.00 C ATOM 1764 O GLY A 119 8.247 9.256 16.169 1.00 0.00 O ATOM 0 H GLY A 119 5.580 8.389 13.353 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.126 10.702 14.400 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.654 10.078 15.117 1.00 0.00 H new ATOM 1768 N SER A 120 7.079 7.543 15.294 1.00 0.00 N ATOM 1769 CA SER A 120 7.789 6.524 16.058 1.00 0.00 C ATOM 1770 C SER A 120 8.209 5.365 15.159 1.00 0.00 C ATOM 1771 O SER A 120 7.383 4.706 14.526 1.00 0.00 O ATOM 1772 CB SER A 120 6.911 6.008 17.199 1.00 0.00 C ATOM 1773 OG SER A 120 6.646 7.032 18.142 1.00 0.00 O ATOM 0 H SER A 120 6.357 7.177 14.673 1.00 0.00 H new ATOM 0 HA SER A 120 8.686 6.979 16.477 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.972 5.628 16.796 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.406 5.173 17.694 1.00 0.00 H new ATOM 0 HG SER A 120 7.301 6.985 18.869 1.00 0.00 H new ATOM 1779 N PRO A 121 9.524 5.110 15.099 1.00 0.00 N ATOM 1780 CA PRO A 121 10.084 4.030 14.282 1.00 0.00 C ATOM 1781 C PRO A 121 9.741 2.649 14.831 1.00 0.00 C ATOM 1782 O PRO A 121 9.816 1.650 14.115 1.00 0.00 O ATOM 1783 CB PRO A 121 11.593 4.275 14.356 1.00 0.00 C ATOM 1784 CG PRO A 121 11.795 5.010 15.636 1.00 0.00 C ATOM 1785 CD PRO A 121 10.565 5.855 15.826 1.00 0.00 C ATOM 0 HA PRO A 121 9.686 4.039 13.267 1.00 0.00 H new ATOM 0 HB2 PRO A 121 12.147 3.337 14.347 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.941 4.860 13.505 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.925 4.317 16.468 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.691 5.629 15.594 1.00 0.00 H new ATOM 0 HD2 PRO A 121 10.315 5.969 16.881 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.699 6.858 15.420 1.00 0.00 H new ATOM 1793 N TRP A 122 9.365 2.601 16.103 1.00 0.00 N ATOM 1794 CA TRP A 122 9.009 1.341 16.748 1.00 0.00 C ATOM 1795 C TRP A 122 7.536 1.014 16.529 1.00 0.00 C ATOM 1796 O TRP A 122 7.109 -0.123 16.725 1.00 0.00 O ATOM 1797 CB TRP A 122 9.313 1.408 18.245 1.00 0.00 C ATOM 1798 CG TRP A 122 8.496 2.434 18.972 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.233 2.277 19.465 1.00 0.00 C ATOM 1800 CD2 TRP A 122 8.887 3.776 19.284 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.814 3.440 20.065 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.811 4.374 19.969 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.042 4.529 19.054 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.858 5.690 20.422 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.086 5.834 19.505 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.001 6.404 20.183 1.00 0.00 C ATOM 0 H TRP A 122 9.298 3.419 16.709 1.00 0.00 H new ATOM 0 HA TRP A 122 9.608 0.549 16.298 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.133 0.429 18.689 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.371 1.631 18.384 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.649 1.372 19.394 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.907 3.584 20.510 1.00 0.00 H new ATOM 0 HE3 TRP A 122 10.885 4.098 18.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.022 6.132 20.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 10.973 6.425 19.332 1.00 0.00 H new ATOM 0 HH2 TRP A 122 9.068 7.427 20.524 1.00 0.00 H new ATOM 1817 N GLU A 123 6.766 2.018 16.121 1.00 0.00 N ATOM 1818 CA GLU A 123 5.340 1.835 15.876 1.00 0.00 C ATOM 1819 C GLU A 123 5.056 1.713 14.382 1.00 0.00 C ATOM 1820 O GLU A 123 5.286 2.649 13.617 1.00 0.00 O ATOM 1821 CB GLU A 123 4.545 3.003 16.464 1.00 0.00 C ATOM 1822 CG GLU A 123 4.740 3.179 17.961 1.00 0.00 C ATOM 1823 CD GLU A 123 3.522 3.773 18.642 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.974 4.765 18.117 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.117 3.246 19.699 1.00 0.00 O ATOM 0 H GLU A 123 7.105 2.965 15.953 1.00 0.00 H new ATOM 0 HA GLU A 123 5.029 0.911 16.364 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.838 3.923 15.957 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.485 2.850 16.260 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.967 2.212 18.410 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.601 3.823 18.138 1.00 0.00 H new ATOM 1832 N ASN A 124 4.554 0.552 13.974 1.00 0.00 N ATOM 1833 CA ASN A 124 4.239 0.306 12.571 1.00 0.00 C ATOM 1834 C ASN A 124 2.752 0.515 12.303 1.00 0.00 C ATOM 1835 O ASN A 124 1.909 0.213 13.148 1.00 0.00 O ATOM 1836 CB ASN A 124 4.645 -1.115 12.177 1.00 0.00 C ATOM 1837 CG ASN A 124 5.956 -1.539 12.812 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.018 -1.014 12.479 1.00 0.00 O ATOM 1839 ND2 ASN A 124 5.886 -2.495 13.731 1.00 0.00 N ATOM 0 H ASN A 124 4.357 -0.233 14.595 1.00 0.00 H new ATOM 0 HA ASN A 124 4.802 1.018 11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.859 -1.810 12.474 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.733 -1.177 11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.735 -2.822 14.192 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.983 -2.902 13.976 1.00 0.00 H new ATOM 1846 N VAL A 125 2.437 1.034 11.120 1.00 0.00 N ATOM 1847 CA VAL A 125 1.051 1.282 10.739 1.00 0.00 C ATOM 1848 C VAL A 125 0.772 0.781 9.326 1.00 0.00 C ATOM 1849 O VAL A 125 1.183 1.401 8.345 1.00 0.00 O ATOM 1850 CB VAL A 125 0.707 2.781 10.818 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.725 3.025 10.367 1.00 0.00 C ATOM 1852 CG2 VAL A 125 0.926 3.304 12.230 1.00 0.00 C ATOM 0 H VAL A 125 3.122 1.291 10.409 1.00 0.00 H new ATOM 0 HA VAL A 125 0.426 0.736 11.445 1.00 0.00 H new ATOM 0 HB VAL A 125 1.372 3.324 10.146 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -0.950 4.090 10.430 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.844 2.689 9.337 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.409 2.471 11.011 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.678 4.365 12.268 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.287 2.757 12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.970 3.165 12.512 1.00 0.00 H new ATOM 1862 N CYS A 126 0.071 -0.343 9.231 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.264 -0.927 7.937 1.00 0.00 C ATOM 1864 C CYS A 126 -1.523 -0.289 7.361 1.00 0.00 C ATOM 1865 O CYS A 126 -2.499 -0.060 8.076 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.460 -2.438 8.072 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.734 -3.290 6.501 1.00 0.00 S ATOM 0 H CYS A 126 -0.276 -0.868 10.034 1.00 0.00 H new ATOM 0 HA CYS A 126 0.564 -0.734 7.254 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.418 -2.866 8.557 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.310 -2.626 8.728 1.00 0.00 H new ATOM 0 HG CYS A 126 0.092 -2.830 5.608 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.494 -0.001 6.063 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.634 0.613 5.391 1.00 0.00 C ATOM 1875 C HIS A 127 -3.334 -0.392 4.482 1.00 0.00 C ATOM 1876 O HIS A 127 -2.717 -0.969 3.585 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.180 1.825 4.577 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.258 2.739 5.325 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.652 3.466 6.428 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.046 3.039 5.124 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.630 4.176 6.872 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.413 3.934 6.098 1.00 0.00 N ATOM 0 H HIS A 127 -0.694 -0.183 5.456 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.341 0.941 6.153 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.680 1.478 3.673 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.058 2.388 4.259 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.680 2.647 4.343 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.645 4.841 7.723 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.340 4.345 6.207 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.625 -0.597 4.719 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.410 -1.533 3.922 1.00 0.00 C ATOM 1893 C LEU A 128 -5.869 -0.887 2.618 1.00 0.00 C ATOM 1894 O LEU A 128 -6.143 0.313 2.571 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.622 -2.020 4.718 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.116 -3.430 4.393 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -6.072 -4.464 4.783 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.435 -3.709 5.099 1.00 0.00 C ATOM 0 H LEU A 128 -5.150 -0.128 5.457 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.776 -2.386 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.375 -1.979 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.443 -1.322 4.554 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.281 -3.498 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.441 -5.462 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.151 -4.276 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.875 -4.396 5.853 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.772 -4.717 4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.296 -3.622 6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.183 -2.988 4.770 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.953 -1.690 1.563 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.381 -1.197 0.259 1.00 0.00 C ATOM 1912 C PHE A 129 -7.035 -2.310 -0.555 1.00 0.00 C ATOM 1913 O PHE A 129 -7.020 -3.475 -0.159 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.188 -0.622 -0.508 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.811 0.766 -0.077 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.449 1.871 -0.619 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.819 0.967 0.869 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -5.105 3.150 -0.224 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.471 2.243 1.267 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.114 3.337 0.720 1.00 0.00 C ATOM 0 H PHE A 129 -5.730 -2.685 1.585 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.116 -0.408 0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.330 -1.281 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.421 -0.612 -1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.224 1.731 -1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.312 0.116 1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.611 4.003 -0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.696 2.386 2.006 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.843 4.335 1.030 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.611 -1.940 -1.695 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.270 -2.906 -2.566 1.00 0.00 C ATOM 1932 C ALA A 130 -8.188 -2.473 -4.026 1.00 0.00 C ATOM 1933 O ALA A 130 -7.979 -1.297 -4.323 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.721 -3.089 -2.148 1.00 0.00 C ATOM 0 H ALA A 130 -7.634 -0.979 -2.036 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.752 -3.860 -2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.201 -3.813 -2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.761 -3.451 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.243 -2.134 -2.217 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.355 -3.431 -4.932 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.299 -3.147 -6.361 1.00 0.00 C ATOM 1942 C GLU A 131 -9.380 -2.147 -6.760 1.00 0.00 C ATOM 1943 O GLU A 131 -10.574 -2.435 -6.667 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.461 -4.438 -7.167 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.212 -5.304 -7.187 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.405 -6.587 -7.971 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -8.569 -6.970 -8.208 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.389 -7.209 -8.349 1.00 0.00 O ATOM 0 H GLU A 131 -8.530 -4.409 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.325 -2.710 -6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.286 -5.015 -6.751 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.734 -4.185 -8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.388 -4.737 -7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.927 -5.547 -6.164 1.00 0.00 H new ATOM 1955 N LEU A 132 -8.953 -0.970 -7.205 1.00 0.00 N ATOM 1956 CA LEU A 132 -9.884 0.075 -7.618 1.00 0.00 C ATOM 1957 C LEU A 132 -10.114 0.034 -9.125 1.00 0.00 C ATOM 1958 O LEU A 132 -11.251 0.113 -9.592 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.352 1.450 -7.209 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.165 2.653 -7.687 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -9.978 3.832 -6.744 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -9.770 3.035 -9.106 1.00 0.00 C ATOM 0 H LEU A 132 -7.969 -0.715 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.836 -0.103 -7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.293 1.486 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.335 1.551 -7.587 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.220 2.377 -7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.564 4.679 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.312 3.555 -5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.924 4.108 -6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.359 3.893 -9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -8.711 3.291 -9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.957 2.194 -9.774 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.029 -0.092 -9.881 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.113 -0.148 -11.336 1.00 0.00 C ATOM 1976 C ASP A 133 -8.799 -1.551 -11.845 1.00 0.00 C ATOM 1977 O ASP A 133 -7.886 -2.222 -11.366 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.150 0.863 -11.962 1.00 0.00 C ATOM 1979 CG ASP A 133 -6.763 0.795 -11.353 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -6.394 -0.280 -10.835 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -6.047 1.817 -11.395 1.00 0.00 O ATOM 0 H ASP A 133 -8.081 -0.157 -9.511 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.133 0.104 -11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.082 0.680 -13.034 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.551 1.869 -11.835 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.575 -2.007 -12.840 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.400 -3.335 -13.436 1.00 0.00 C ATOM 1988 C PRO A 134 -8.119 -3.437 -14.256 1.00 0.00 C ATOM 1989 O PRO A 134 -7.373 -4.410 -14.141 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.627 -3.483 -14.339 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.025 -2.086 -14.669 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.683 -1.261 -13.460 1.00 0.00 C ATOM 0 HA PRO A 134 -9.315 -4.114 -12.679 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.390 -4.050 -15.239 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.431 -4.014 -13.830 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.493 -1.727 -15.550 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.090 -2.026 -14.893 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.382 -0.250 -13.735 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.533 -1.168 -12.784 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.870 -2.428 -15.084 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.677 -2.405 -15.923 1.00 0.00 C ATOM 2002 C ASP A 135 -5.431 -2.728 -15.105 1.00 0.00 C ATOM 2003 O ASP A 135 -4.605 -3.544 -15.512 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.524 -1.037 -16.590 1.00 0.00 C ATOM 2005 CG ASP A 135 -6.986 0.098 -15.697 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -6.492 0.192 -14.554 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -7.842 0.892 -16.140 1.00 0.00 O ATOM 0 H ASP A 135 -8.478 -1.616 -15.192 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.790 -3.167 -16.695 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -5.479 -0.882 -16.858 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -7.097 -1.022 -17.517 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.302 -2.081 -13.951 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.155 -2.299 -13.077 1.00 0.00 C ATOM 2014 C GLN A 136 -4.541 -3.156 -11.876 1.00 0.00 C ATOM 2015 O GLN A 136 -5.143 -2.682 -10.913 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.588 -0.960 -12.602 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.625 -0.322 -13.591 1.00 0.00 C ATOM 2018 CD GLN A 136 -3.216 -0.194 -14.981 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -4.203 0.513 -15.186 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -2.614 -0.880 -15.946 1.00 0.00 N ATOM 0 H GLN A 136 -5.977 -1.402 -13.600 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.391 -2.828 -13.647 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.412 -0.272 -12.415 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.075 -1.109 -11.652 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.340 0.666 -13.229 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -1.714 -0.918 -13.641 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.798 -1.454 -15.731 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.967 -0.833 -16.902 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.186 -4.448 -11.933 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.485 -5.399 -10.858 1.00 0.00 C ATOM 2031 C PRO A 137 -3.666 -5.128 -9.600 1.00 0.00 C ATOM 2032 O PRO A 137 -2.572 -4.569 -9.669 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.103 -6.751 -11.464 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.084 -6.427 -12.501 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.466 -5.081 -13.051 1.00 0.00 C ATOM 0 HA PRO A 137 -5.525 -5.339 -10.538 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.698 -7.424 -10.708 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.969 -7.248 -11.902 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.083 -6.403 -12.070 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.074 -7.181 -13.288 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.589 -4.503 -13.343 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.097 -5.172 -13.935 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.202 -5.529 -8.452 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.519 -5.331 -7.180 1.00 0.00 C ATOM 2045 C ALA A 138 -2.058 -5.760 -7.269 1.00 0.00 C ATOM 2046 O ALA A 138 -1.159 -5.014 -6.883 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.230 -6.099 -6.075 1.00 0.00 C ATOM 0 H ALA A 138 -5.107 -5.993 -8.377 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.544 -4.267 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.710 -5.942 -5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.257 -5.743 -5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.234 -7.162 -6.315 1.00 0.00 H new ATOM 2053 N GLY A 139 -1.830 -6.966 -7.779 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.476 -7.472 -7.908 1.00 0.00 C ATOM 2055 C GLY A 139 0.464 -6.462 -8.536 1.00 0.00 C ATOM 2056 O GLY A 139 1.467 -6.081 -7.935 1.00 0.00 O ATOM 0 H GLY A 139 -2.558 -7.601 -8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.100 -7.750 -6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.487 -8.379 -8.513 1.00 0.00 H new ATOM 2060 N ALA A 140 0.138 -6.029 -9.750 1.00 0.00 N ATOM 2061 CA ALA A 140 0.961 -5.057 -10.459 1.00 0.00 C ATOM 2062 C ALA A 140 1.425 -3.945 -9.525 1.00 0.00 C ATOM 2063 O ALA A 140 2.543 -3.443 -9.650 1.00 0.00 O ATOM 2064 CB ALA A 140 0.191 -4.474 -11.635 1.00 0.00 C ATOM 0 H ALA A 140 -0.689 -6.336 -10.262 1.00 0.00 H new ATOM 0 HA ALA A 140 1.845 -5.571 -10.835 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.817 -3.749 -12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.086 -5.274 -12.321 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.710 -3.980 -11.271 1.00 0.00 H new ATOM 2070 N ILE A 141 0.561 -3.563 -8.591 1.00 0.00 N ATOM 2071 CA ILE A 141 0.884 -2.511 -7.636 1.00 0.00 C ATOM 2072 C ILE A 141 1.959 -2.969 -6.656 1.00 0.00 C ATOM 2073 O ILE A 141 3.113 -2.547 -6.741 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.360 -2.067 -6.845 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.472 -1.634 -7.802 1.00 0.00 C ATOM 2076 CG2 ILE A 141 -0.006 -0.936 -5.890 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.824 -1.497 -7.137 1.00 0.00 C ATOM 0 H ILE A 141 -0.369 -3.967 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 141 1.258 -1.665 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.719 -2.912 -6.258 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.200 -0.680 -8.254 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.546 -2.360 -8.612 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.896 -0.634 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.757 -1.276 -5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.375 -0.087 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.563 -1.187 -7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.118 -2.456 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.766 -0.749 -6.346 1.00 0.00 H new ATOM 2089 N VAL A 142 1.573 -3.835 -5.725 1.00 0.00 N ATOM 2090 CA VAL A 142 2.504 -4.354 -4.730 1.00 0.00 C ATOM 2091 C VAL A 142 3.793 -4.839 -5.383 1.00 0.00 C ATOM 2092 O VAL A 142 4.891 -4.456 -4.977 1.00 0.00 O ATOM 2093 CB VAL A 142 1.881 -5.512 -3.928 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.852 -4.984 -2.939 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.255 -6.533 -4.866 1.00 0.00 C ATOM 0 H VAL A 142 0.622 -4.192 -5.639 1.00 0.00 H new ATOM 0 HA VAL A 142 2.731 -3.532 -4.051 1.00 0.00 H new ATOM 0 HB VAL A 142 2.672 -6.007 -3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.423 -5.816 -2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.334 -4.294 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.062 -4.463 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.820 -7.344 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.476 -6.053 -5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.020 -6.934 -5.530 1.00 0.00 H new ATOM 2105 N THR A 143 3.653 -5.684 -6.400 1.00 0.00 N ATOM 2106 CA THR A 143 4.806 -6.222 -7.110 1.00 0.00 C ATOM 2107 C THR A 143 5.783 -5.116 -7.492 1.00 0.00 C ATOM 2108 O THR A 143 6.939 -5.120 -7.067 1.00 0.00 O ATOM 2109 CB THR A 143 4.380 -6.976 -8.384 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.497 -8.052 -8.044 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.593 -7.523 -9.121 1.00 0.00 C ATOM 0 H THR A 143 2.752 -6.010 -6.750 1.00 0.00 H new ATOM 0 HA THR A 143 5.297 -6.919 -6.431 1.00 0.00 H new ATOM 0 HB THR A 143 3.863 -6.275 -9.039 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.618 -7.691 -7.804 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.267 -8.051 -10.017 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.249 -6.700 -9.404 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.134 -8.211 -8.471 1.00 0.00 H new ATOM 2119 N PHE A 144 5.312 -4.168 -8.295 1.00 0.00 N ATOM 2120 CA PHE A 144 6.144 -3.054 -8.734 1.00 0.00 C ATOM 2121 C PHE A 144 6.870 -2.419 -7.552 1.00 0.00 C ATOM 2122 O PHE A 144 8.088 -2.241 -7.581 1.00 0.00 O ATOM 2123 CB PHE A 144 5.292 -2.004 -9.449 1.00 0.00 C ATOM 2124 CG PHE A 144 6.102 -0.941 -10.135 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.172 -1.282 -10.947 1.00 0.00 C ATOM 2126 CD2 PHE A 144 5.793 0.400 -9.969 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.919 -0.306 -11.578 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.536 1.380 -10.599 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.600 1.027 -11.405 1.00 0.00 C ATOM 0 H PHE A 144 4.358 -4.149 -8.655 1.00 0.00 H new ATOM 0 HA PHE A 144 6.889 -3.441 -9.429 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.660 -2.500 -10.186 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.627 -1.533 -8.725 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.425 -2.322 -11.088 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.962 0.682 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.752 -0.585 -12.206 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.285 2.421 -10.461 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.182 1.791 -11.899 1.00 0.00 H new ATOM 2139 N ILE A 145 6.113 -2.078 -6.515 1.00 0.00 N ATOM 2140 CA ILE A 145 6.683 -1.463 -5.323 1.00 0.00 C ATOM 2141 C ILE A 145 7.927 -2.212 -4.859 1.00 0.00 C ATOM 2142 O ILE A 145 9.009 -1.635 -4.748 1.00 0.00 O ATOM 2143 CB ILE A 145 5.664 -1.419 -4.169 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.461 -0.556 -4.555 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.319 -0.888 -2.903 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.233 -0.819 -3.711 1.00 0.00 C ATOM 0 H ILE A 145 5.103 -2.217 -6.476 1.00 0.00 H new ATOM 0 HA ILE A 145 6.956 -0.443 -5.595 1.00 0.00 H new ATOM 0 HB ILE A 145 5.313 -2.433 -3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.735 0.495 -4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.217 -0.734 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.586 -0.863 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.146 -1.539 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.695 0.119 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.420 -0.172 -4.040 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.934 -1.862 -3.819 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.459 -0.613 -2.665 1.00 0.00 H new ATOM 2158 N THR A 146 7.767 -3.504 -4.590 1.00 0.00 N ATOM 2159 CA THR A 146 8.877 -4.335 -4.138 1.00 0.00 C ATOM 2160 C THR A 146 9.980 -4.396 -5.188 1.00 0.00 C ATOM 2161 O THR A 146 11.166 -4.349 -4.862 1.00 0.00 O ATOM 2162 CB THR A 146 8.412 -5.767 -3.815 1.00 0.00 C ATOM 2163 OG1 THR A 146 8.080 -6.459 -5.023 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.206 -5.748 -2.888 1.00 0.00 C ATOM 0 H THR A 146 6.879 -3.998 -4.677 1.00 0.00 H new ATOM 0 HA THR A 146 9.267 -3.875 -3.230 1.00 0.00 H new ATOM 0 HB THR A 146 9.229 -6.286 -3.313 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.522 -5.884 -5.587 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.895 -6.771 -2.674 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.471 -5.247 -1.957 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.387 -5.213 -3.368 1.00 0.00 H new ATOM 2172 N LYS A 147 9.583 -4.501 -6.452 1.00 0.00 N ATOM 2173 CA LYS A 147 10.538 -4.566 -7.552 1.00 0.00 C ATOM 2174 C LYS A 147 11.486 -3.372 -7.522 1.00 0.00 C ATOM 2175 O LYS A 147 12.681 -3.509 -7.780 1.00 0.00 O ATOM 2176 CB LYS A 147 9.800 -4.612 -8.892 1.00 0.00 C ATOM 2177 CG LYS A 147 9.399 -6.013 -9.319 1.00 0.00 C ATOM 2178 CD LYS A 147 9.392 -6.155 -10.832 1.00 0.00 C ATOM 2179 CE LYS A 147 10.772 -6.505 -11.366 1.00 0.00 C ATOM 2180 NZ LYS A 147 11.081 -7.952 -11.199 1.00 0.00 N ATOM 0 H LYS A 147 8.605 -4.543 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 147 11.126 -5.476 -7.436 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.906 -3.992 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.435 -4.175 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.090 -6.737 -8.888 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.409 -6.244 -8.926 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.681 -6.929 -11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.051 -5.224 -11.284 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.831 -6.241 -12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.524 -5.911 -10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.030 -8.150 -11.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.050 -8.199 -10.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.379 -8.519 -11.716 1.00 0.00 H new ATOM 2194 N VAL A 148 10.945 -2.200 -7.202 1.00 0.00 N ATOM 2195 CA VAL A 148 11.743 -0.982 -7.136 1.00 0.00 C ATOM 2196 C VAL A 148 12.260 -0.741 -5.722 1.00 0.00 C ATOM 2197 O VAL A 148 13.468 -0.748 -5.481 1.00 0.00 O ATOM 2198 CB VAL A 148 10.933 0.246 -7.591 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.713 1.526 -7.333 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.562 0.124 -9.061 1.00 0.00 C ATOM 0 H VAL A 148 9.957 -2.069 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 148 12.588 -1.120 -7.811 1.00 0.00 H new ATOM 0 HB VAL A 148 10.012 0.288 -7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.125 2.383 -7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.922 1.616 -6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.652 1.498 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.990 1.000 -9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.470 0.056 -9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.960 -0.772 -9.211 1.00 0.00 H new ATOM 2210 N LEU A 149 11.338 -0.528 -4.789 1.00 0.00 N ATOM 2211 CA LEU A 149 11.700 -0.284 -3.397 1.00 0.00 C ATOM 2212 C LEU A 149 12.699 -1.327 -2.904 1.00 0.00 C ATOM 2213 O LEU A 149 13.873 -1.024 -2.690 1.00 0.00 O ATOM 2214 CB LEU A 149 10.451 -0.301 -2.514 1.00 0.00 C ATOM 2215 CG LEU A 149 9.542 0.924 -2.614 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.088 2.064 -1.768 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.391 1.360 -4.065 1.00 0.00 C ATOM 0 H LEU A 149 10.334 -0.519 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 149 12.168 0.699 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.865 -1.185 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.766 -0.411 -1.476 1.00 0.00 H new ATOM 0 HG LEU A 149 8.557 0.654 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.428 2.927 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.144 1.749 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.084 2.333 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.741 2.233 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.370 1.612 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.954 0.547 -4.646 1.00 0.00 H new ATOM 2229 N LEU A 150 12.225 -2.555 -2.727 1.00 0.00 N ATOM 2230 CA LEU A 150 13.077 -3.644 -2.261 1.00 0.00 C ATOM 2231 C LEU A 150 14.193 -3.928 -3.261 1.00 0.00 C ATOM 2232 O LEU A 150 15.356 -3.611 -3.016 1.00 0.00 O ATOM 2233 CB LEU A 150 12.245 -4.907 -2.035 1.00 0.00 C ATOM 2234 CG LEU A 150 11.031 -4.757 -1.119 1.00 0.00 C ATOM 2235 CD1 LEU A 150 10.275 -6.072 -1.013 1.00 0.00 C ATOM 2236 CD2 LEU A 150 11.459 -4.273 0.259 1.00 0.00 C ATOM 0 H LEU A 150 11.256 -2.822 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 150 13.529 -3.341 -1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.901 -5.269 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.895 -5.677 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 150 10.363 -4.013 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.414 -5.945 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 150 9.935 -6.377 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.933 -6.838 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.582 -4.172 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.148 -4.994 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.954 -3.306 0.167 1.00 0.00 H new ATOM 2248 N GLY A 151 13.830 -4.526 -4.392 1.00 0.00 N ATOM 2249 CA GLY A 151 14.812 -4.841 -5.413 1.00 0.00 C ATOM 2250 C GLY A 151 14.829 -6.315 -5.766 1.00 0.00 C ATOM 2251 O GLY A 151 15.747 -7.039 -5.384 1.00 0.00 O ATOM 0 H GLY A 151 12.873 -4.798 -4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.599 -4.258 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.801 -4.542 -5.066 1.00 0.00 H new ATOM 2255 N GLN A 152 13.811 -6.759 -6.496 1.00 0.00 N ATOM 2256 CA GLN A 152 13.712 -8.157 -6.898 1.00 0.00 C ATOM 2257 C GLN A 152 14.450 -8.400 -8.210 1.00 0.00 C ATOM 2258 O GLN A 152 14.998 -7.472 -8.806 1.00 0.00 O ATOM 2259 CB GLN A 152 12.245 -8.566 -7.041 1.00 0.00 C ATOM 2260 CG GLN A 152 12.023 -10.069 -6.970 1.00 0.00 C ATOM 2261 CD GLN A 152 10.665 -10.432 -6.403 1.00 0.00 C ATOM 2262 OE1 GLN A 152 10.027 -9.625 -5.726 1.00 0.00 O ATOM 2263 NE2 GLN A 152 10.216 -11.651 -6.676 1.00 0.00 N ATOM 0 H GLN A 152 13.043 -6.171 -6.821 1.00 0.00 H new ATOM 0 HA GLN A 152 14.178 -8.765 -6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 152 11.664 -8.084 -6.255 1.00 0.00 H new ATOM 0 HB3 GLN A 152 11.864 -8.195 -7.993 1.00 0.00 H new ATOM 0 HG2 GLN A 152 12.121 -10.494 -7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.802 -10.519 -6.354 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.779 -12.287 -7.241 1.00 0.00 H new ATOM 0 HE22 GLN A 152 9.308 -11.952 -6.321 1.00 0.00 H new ATOM 2272 N ARG A 153 14.460 -9.652 -8.655 1.00 0.00 N ATOM 2273 CA ARG A 153 15.132 -10.016 -9.897 1.00 0.00 C ATOM 2274 C ARG A 153 14.120 -10.423 -10.964 1.00 0.00 C ATOM 2275 O ARG A 153 12.919 -10.493 -10.702 1.00 0.00 O ATOM 2276 CB ARG A 153 16.118 -11.160 -9.651 1.00 0.00 C ATOM 2277 CG ARG A 153 15.460 -12.431 -9.137 1.00 0.00 C ATOM 2278 CD ARG A 153 15.036 -13.340 -10.280 1.00 0.00 C ATOM 2279 NE ARG A 153 16.090 -14.280 -10.652 1.00 0.00 N ATOM 2280 CZ ARG A 153 16.342 -15.402 -9.987 1.00 0.00 C ATOM 2281 NH1 ARG A 153 15.619 -15.723 -8.923 1.00 0.00 N ATOM 2282 NH2 ARG A 153 17.319 -16.207 -10.388 1.00 0.00 N ATOM 0 H ARG A 153 14.011 -10.431 -8.174 1.00 0.00 H new ATOM 0 HA ARG A 153 15.679 -9.144 -10.254 1.00 0.00 H new ATOM 0 HB2 ARG A 153 16.642 -11.383 -10.580 1.00 0.00 H new ATOM 0 HB3 ARG A 153 16.869 -10.833 -8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 153 16.153 -12.963 -8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 153 14.590 -12.173 -8.534 1.00 0.00 H new ATOM 0 HD2 ARG A 153 14.142 -13.893 -9.991 1.00 0.00 H new ATOM 0 HD3 ARG A 153 14.769 -12.734 -11.146 1.00 0.00 H new ATOM 0 HE ARG A 153 16.664 -14.063 -11.467 1.00 0.00 H new ATOM 0 HH11 ARG A 153 14.867 -15.108 -8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 153 15.815 -16.585 -8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 153 17.876 -15.964 -11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 153 17.512 -17.068 -9.877 1.00 0.00 H new ATOM 2296 N LYS A 154 14.613 -10.688 -12.169 1.00 0.00 N ATOM 2297 CA LYS A 154 13.754 -11.089 -13.276 1.00 0.00 C ATOM 2298 C LYS A 154 12.599 -11.955 -12.784 1.00 0.00 C ATOM 2299 O LYS A 154 12.813 -13.016 -12.197 1.00 0.00 O ATOM 2300 CB LYS A 154 14.564 -11.849 -14.328 1.00 0.00 C ATOM 2301 CG LYS A 154 15.164 -10.954 -15.399 1.00 0.00 C ATOM 2302 CD LYS A 154 16.163 -11.708 -16.260 1.00 0.00 C ATOM 2303 CE LYS A 154 15.464 -12.543 -17.322 1.00 0.00 C ATOM 2304 NZ LYS A 154 14.798 -13.740 -16.736 1.00 0.00 N ATOM 0 H LYS A 154 15.604 -10.632 -12.404 1.00 0.00 H new ATOM 0 HA LYS A 154 13.341 -10.187 -13.727 1.00 0.00 H new ATOM 0 HB2 LYS A 154 15.366 -12.395 -13.832 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.921 -12.590 -14.804 1.00 0.00 H new ATOM 0 HG2 LYS A 154 14.369 -10.554 -16.028 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.657 -10.103 -14.929 1.00 0.00 H new ATOM 0 HD2 LYS A 154 16.839 -11.000 -16.739 1.00 0.00 H new ATOM 0 HD3 LYS A 154 16.773 -12.355 -15.630 1.00 0.00 H new ATOM 0 HE2 LYS A 154 14.723 -11.931 -17.836 1.00 0.00 H new ATOM 0 HE3 LYS A 154 16.190 -12.861 -18.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.976 -14.567 -17.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 15.179 -13.918 -15.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.774 -13.571 -16.673 1.00 0.00 H new ATOM 2318 N SER A 155 11.375 -11.498 -13.028 1.00 0.00 N ATOM 2319 CA SER A 155 10.187 -12.231 -12.607 1.00 0.00 C ATOM 2320 C SER A 155 9.462 -12.827 -13.809 1.00 0.00 C ATOM 2321 O SER A 155 9.047 -13.985 -13.787 1.00 0.00 O ATOM 2322 CB SER A 155 9.242 -11.310 -11.832 1.00 0.00 C ATOM 2323 OG SER A 155 8.295 -12.059 -11.091 1.00 0.00 O ATOM 0 H SER A 155 11.180 -10.623 -13.515 1.00 0.00 H new ATOM 0 HA SER A 155 10.504 -13.046 -11.956 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.818 -10.677 -11.157 1.00 0.00 H new ATOM 0 HB3 SER A 155 8.724 -10.648 -12.526 1.00 0.00 H new ATOM 0 HG SER A 155 7.704 -11.448 -10.603 1.00 0.00 H new ATOM 2329 N GLY A 156 9.312 -12.025 -14.860 1.00 0.00 N ATOM 2330 CA GLY A 156 8.637 -12.489 -16.057 1.00 0.00 C ATOM 2331 C GLY A 156 9.006 -11.677 -17.283 1.00 0.00 C ATOM 2332 O GLY A 156 9.195 -10.462 -17.215 1.00 0.00 O ATOM 0 H GLY A 156 9.646 -11.062 -14.903 1.00 0.00 H new ATOM 0 HA2 GLY A 156 8.888 -13.536 -16.229 1.00 0.00 H new ATOM 0 HA3 GLY A 156 7.559 -12.441 -15.904 1.00 0.00 H new ATOM 2336 N PRO A 157 9.116 -12.354 -18.435 1.00 0.00 N ATOM 2337 CA PRO A 157 9.467 -11.708 -19.703 1.00 0.00 C ATOM 2338 C PRO A 157 8.351 -10.808 -20.224 1.00 0.00 C ATOM 2339 O PRO A 157 7.197 -10.937 -19.817 1.00 0.00 O ATOM 2340 CB PRO A 157 9.690 -12.887 -20.653 1.00 0.00 C ATOM 2341 CG PRO A 157 8.874 -13.994 -20.081 1.00 0.00 C ATOM 2342 CD PRO A 157 8.904 -13.803 -18.590 1.00 0.00 C ATOM 0 HA PRO A 157 10.334 -11.055 -19.601 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.372 -12.644 -21.667 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.744 -13.159 -20.706 1.00 0.00 H new ATOM 0 HG2 PRO A 157 7.852 -13.960 -20.458 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.284 -14.965 -20.358 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.972 -14.125 -18.125 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.706 -14.378 -18.127 1.00 0.00 H new ATOM 2350 N SER A 158 8.703 -9.898 -21.126 1.00 0.00 N ATOM 2351 CA SER A 158 7.732 -8.975 -21.700 1.00 0.00 C ATOM 2352 C SER A 158 7.501 -9.279 -23.178 1.00 0.00 C ATOM 2353 O SER A 158 6.388 -9.608 -23.588 1.00 0.00 O ATOM 2354 CB SER A 158 8.208 -7.531 -21.534 1.00 0.00 C ATOM 2355 OG SER A 158 8.176 -7.137 -20.173 1.00 0.00 O ATOM 0 H SER A 158 9.654 -9.780 -21.475 1.00 0.00 H new ATOM 0 HA SER A 158 6.789 -9.102 -21.168 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.222 -7.432 -21.921 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.576 -6.866 -22.123 1.00 0.00 H new ATOM 0 HG SER A 158 8.486 -6.211 -20.093 1.00 0.00 H new ATOM 2361 N SER A 159 8.561 -9.166 -23.971 1.00 0.00 N ATOM 2362 CA SER A 159 8.474 -9.424 -25.404 1.00 0.00 C ATOM 2363 C SER A 159 8.383 -10.921 -25.681 1.00 0.00 C ATOM 2364 O SER A 159 7.495 -11.378 -26.400 1.00 0.00 O ATOM 2365 CB SER A 159 9.687 -8.833 -26.125 1.00 0.00 C ATOM 2366 OG SER A 159 10.897 -9.328 -25.576 1.00 0.00 O ATOM 0 H SER A 159 9.490 -8.898 -23.646 1.00 0.00 H new ATOM 0 HA SER A 159 7.569 -8.947 -25.780 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.638 -9.078 -27.186 1.00 0.00 H new ATOM 0 HB3 SER A 159 9.666 -7.746 -26.047 1.00 0.00 H new ATOM 0 HG SER A 159 11.657 -8.937 -26.055 1.00 0.00 H new ATOM 2372 N GLY A 160 9.309 -11.681 -25.105 1.00 0.00 N ATOM 2373 CA GLY A 160 9.317 -13.119 -25.301 1.00 0.00 C ATOM 2374 C GLY A 160 10.577 -13.771 -24.768 1.00 0.00 C ATOM 2375 O GLY A 160 10.815 -14.956 -24.997 1.00 0.00 O ATOM 0 H GLY A 160 10.054 -11.326 -24.506 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.449 -13.555 -24.806 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.221 -13.338 -26.364 1.00 0.00 H new TER 2379 GLY A 160