USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1201 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 59 GLN : amide:sc= 0.305 K(o=0.69,f=-0.88) USER MOD Set 1.2: A 84 ASN : amide:sc= 0.383 K(o=0.69,f=-9.1!) USER MOD Set 2.1: A 18 ASN : amide:sc= 0.304 K(o=0.83,f=-2.1!) USER MOD Set 2.2: A 52 TYR OH : rot 180:sc= 0.529 USER MOD Single : A 1 MET CE :methyl -165:sc= -0.0178 (180deg=-0.291) USER MOD Single : A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.16) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -127:sc= 0.00185 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0.864 K(o=0.86,f=-7.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -140:sc= -0.466 USER MOD Single : A 43 ASN : amide:sc= 0.445 X(o=0.44,f=-0.027) USER MOD Single : A 45 CYS SG : rot 80:sc= -1.42 USER MOD Single : A 49 SER OG : rot -25:sc= 1.13 USER MOD Single : A 55 THR OG1 : rot 133:sc= 0.695 USER MOD Single : A 60 SER OG : rot 180:sc= 0.51 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 164:sc= 1.08 (180deg=0.878) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.65! C(o=-1.6!,f=-1.6!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot -139:sc= 0.317 USER MOD Single : A 104 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-0.94) USER MOD Single : A 107 SER OG : rot 180:sc= 0.0385 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 112 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.19) USER MOD Single : A 114 TYR OH : rot 169:sc= 1.31 USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= 1.92 (180deg=1.74) USER MOD Single : A 118 TYR OH : rot 86:sc= -0.452 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 158 SER OG : rot -24:sc= 0.864 USER MOD Single : A 162 SER OG : rot -150:sc= 0 USER MOD Single : A 164 ASN : amide:sc=-0.00321 K(o=-0.0032,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= -0.0371 X(o=-0.037,f=-0.037) USER MOD Single : A 170 ASN : amide:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 193 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.205 20.636 55.462 1.00 0.00 N ATOM 2 CA MET A 1 -29.730 19.289 55.162 1.00 0.00 C ATOM 3 C MET A 1 -30.533 18.672 54.022 1.00 0.00 C ATOM 4 O MET A 1 -31.764 18.641 54.062 1.00 0.00 O ATOM 5 CB MET A 1 -29.813 18.409 56.408 1.00 0.00 C ATOM 6 CG MET A 1 -28.940 18.872 57.566 1.00 0.00 C ATOM 7 SD MET A 1 -27.183 18.870 57.156 1.00 0.00 S ATOM 8 CE MET A 1 -26.868 17.112 57.029 1.00 0.00 C ATOM 0 H1 MET A 1 -29.535 21.105 56.104 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.280 21.182 54.580 1.00 0.00 H new ATOM 0 H3 MET A 1 -31.139 20.582 55.916 1.00 0.00 H new ATOM 0 HA MET A 1 -28.688 19.355 54.848 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.850 18.372 56.743 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.528 17.392 56.139 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.239 19.878 57.862 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.109 18.223 58.425 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.793 16.933 57.046 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.335 16.597 57.869 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.284 16.734 56.095 1.00 0.00 H new ATOM 20 N TRP A 2 -29.831 18.182 53.008 1.00 0.00 N ATOM 21 CA TRP A 2 -30.479 17.560 51.859 1.00 0.00 C ATOM 22 C TRP A 2 -29.541 16.573 51.172 1.00 0.00 C ATOM 23 O TRP A 2 -28.374 16.449 51.546 1.00 0.00 O ATOM 24 CB TRP A 2 -30.942 18.624 50.864 1.00 0.00 C ATOM 25 CG TRP A 2 -29.818 19.413 50.264 1.00 0.00 C ATOM 26 CD1 TRP A 2 -29.139 20.439 50.849 1.00 0.00 C ATOM 27 CD2 TRP A 2 -29.242 19.240 48.962 1.00 0.00 C ATOM 28 NE1 TRP A 2 -28.177 20.918 49.994 1.00 0.00 N ATOM 29 CE2 TRP A 2 -28.219 20.196 48.829 1.00 0.00 C ATOM 30 CE3 TRP A 2 -29.494 18.366 47.898 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -27.451 20.306 47.680 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -28.723 18.476 46.746 1.00 0.00 C ATOM 33 CH2 TRP A 2 -27.731 19.418 46.642 1.00 0.00 C ATOM 0 H TRP A 2 -28.812 18.203 52.957 1.00 0.00 H new ATOM 0 HA TRP A 2 -31.350 17.013 52.220 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -31.504 18.142 50.064 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -31.626 19.307 51.367 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -29.330 20.820 51.841 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -27.536 21.686 50.193 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -30.272 17.621 47.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -26.670 21.047 47.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -28.908 17.808 45.918 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -27.152 19.473 45.732 1.00 0.00 H new ATOM 44 N ASP A 3 -30.057 15.873 50.167 1.00 0.00 N ATOM 45 CA ASP A 3 -29.257 14.916 49.412 1.00 0.00 C ATOM 46 C ASP A 3 -29.891 14.630 48.055 1.00 0.00 C ATOM 47 O ASP A 3 -31.081 14.867 47.852 1.00 0.00 O ATOM 48 CB ASP A 3 -29.087 13.615 50.201 1.00 0.00 C ATOM 49 CG ASP A 3 -27.885 12.779 49.785 1.00 0.00 C ATOM 50 OD1 ASP A 3 -27.173 13.196 48.902 1.00 0.00 O ATOM 51 OD2 ASP A 3 -27.598 11.814 50.452 1.00 0.00 O ATOM 0 H ASP A 3 -31.026 15.951 49.857 1.00 0.00 H new ATOM 0 HA ASP A 3 -28.273 15.355 49.247 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -28.997 13.856 51.260 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -29.989 13.014 50.086 1.00 0.00 H new ATOM 56 N GLU A 4 -29.085 14.120 47.129 1.00 0.00 N ATOM 57 CA GLU A 4 -29.558 13.840 45.776 1.00 0.00 C ATOM 58 C GLU A 4 -28.747 12.716 45.139 1.00 0.00 C ATOM 59 O GLU A 4 -27.522 12.687 45.240 1.00 0.00 O ATOM 60 CB GLU A 4 -29.488 15.100 44.910 1.00 0.00 C ATOM 61 CG GLU A 4 -30.044 14.928 43.504 1.00 0.00 C ATOM 62 CD GLU A 4 -29.974 16.213 42.728 1.00 0.00 C ATOM 63 OE1 GLU A 4 -29.543 17.197 43.282 1.00 0.00 O ATOM 64 OE2 GLU A 4 -30.245 16.189 41.551 1.00 0.00 O ATOM 0 H GLU A 4 -28.104 13.892 47.289 1.00 0.00 H new ATOM 0 HA GLU A 4 -30.598 13.519 45.842 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -30.035 15.900 45.409 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -28.449 15.421 44.840 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -29.483 14.154 42.981 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -31.079 14.590 43.559 1.00 0.00 H new ATOM 71 N ARG A 5 -29.441 11.793 44.482 1.00 0.00 N ATOM 72 CA ARG A 5 -28.785 10.683 43.801 1.00 0.00 C ATOM 73 C ARG A 5 -29.110 10.691 42.309 1.00 0.00 C ATOM 74 O ARG A 5 -30.216 11.048 41.907 1.00 0.00 O ATOM 75 CB ARG A 5 -29.113 9.342 44.439 1.00 0.00 C ATOM 76 CG ARG A 5 -28.583 9.159 45.852 1.00 0.00 C ATOM 77 CD ARG A 5 -28.916 7.848 46.466 1.00 0.00 C ATOM 78 NE ARG A 5 -28.400 7.666 47.813 1.00 0.00 N ATOM 79 CZ ARG A 5 -28.650 6.592 48.589 1.00 0.00 C ATOM 80 NH1 ARG A 5 -29.435 5.624 48.173 1.00 0.00 N ATOM 81 NH2 ARG A 5 -28.101 6.551 49.791 1.00 0.00 N ATOM 0 H ARG A 5 -30.458 11.792 44.407 1.00 0.00 H new ATOM 0 HA ARG A 5 -27.710 10.824 43.912 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -30.196 9.218 44.454 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -28.710 8.548 43.810 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -27.499 9.276 45.839 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -28.982 9.954 46.483 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -30.000 7.736 46.487 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -28.526 7.053 45.830 1.00 0.00 H new ATOM 0 HE ARG A 5 -27.808 8.402 48.198 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -29.866 5.678 47.250 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -29.613 4.819 48.773 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -27.508 7.318 50.107 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -28.271 5.752 50.402 1.00 0.00 H new ATOM 95 N PHE A 6 -28.137 10.293 41.496 1.00 0.00 N ATOM 96 CA PHE A 6 -28.305 10.292 40.046 1.00 0.00 C ATOM 97 C PHE A 6 -27.163 9.543 39.367 1.00 0.00 C ATOM 98 O PHE A 6 -26.131 9.274 39.981 1.00 0.00 O ATOM 99 CB PHE A 6 -28.387 11.725 39.516 1.00 0.00 C ATOM 100 CG PHE A 6 -27.184 12.563 39.846 1.00 0.00 C ATOM 101 CD1 PHE A 6 -26.086 12.590 38.999 1.00 0.00 C ATOM 102 CD2 PHE A 6 -27.148 13.326 41.004 1.00 0.00 C ATOM 103 CE1 PHE A 6 -24.980 13.360 39.302 1.00 0.00 C ATOM 104 CE2 PHE A 6 -26.044 14.097 41.309 1.00 0.00 C ATOM 105 CZ PHE A 6 -24.958 14.114 40.456 1.00 0.00 C ATOM 0 H PHE A 6 -27.225 9.967 41.815 1.00 0.00 H new ATOM 0 HA PHE A 6 -29.238 9.778 39.814 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -28.512 11.696 38.434 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -29.276 12.204 39.927 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -26.096 12.003 38.093 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -27.994 13.317 41.675 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -24.131 13.371 38.634 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -26.030 14.686 42.214 1.00 0.00 H new ATOM 0 HZ PHE A 6 -24.093 14.717 40.692 1.00 0.00 H new ATOM 115 N SER A 7 -27.358 9.208 38.096 1.00 0.00 N ATOM 116 CA SER A 7 -26.342 8.497 37.330 1.00 0.00 C ATOM 117 C SER A 7 -26.542 8.712 35.832 1.00 0.00 C ATOM 118 O SER A 7 -27.561 9.251 35.403 1.00 0.00 O ATOM 119 CB SER A 7 -26.372 7.019 37.663 1.00 0.00 C ATOM 120 OG SER A 7 -27.554 6.405 37.227 1.00 0.00 O ATOM 0 H SER A 7 -28.210 9.417 37.575 1.00 0.00 H new ATOM 0 HA SER A 7 -25.365 8.897 37.602 1.00 0.00 H new ATOM 0 HB2 SER A 7 -25.516 6.526 37.201 1.00 0.00 H new ATOM 0 HB3 SER A 7 -26.272 6.888 38.741 1.00 0.00 H new ATOM 0 HG SER A 7 -27.533 5.453 37.459 1.00 0.00 H new ATOM 126 N GLN A 8 -25.560 8.285 35.042 1.00 0.00 N ATOM 127 CA GLN A 8 -25.631 8.427 33.592 1.00 0.00 C ATOM 128 C GLN A 8 -24.766 7.378 32.901 1.00 0.00 C ATOM 129 O GLN A 8 -23.861 6.807 33.508 1.00 0.00 O ATOM 130 CB GLN A 8 -25.185 9.829 33.167 1.00 0.00 C ATOM 131 CG GLN A 8 -23.735 10.146 33.492 1.00 0.00 C ATOM 132 CD GLN A 8 -23.344 11.551 33.077 1.00 0.00 C ATOM 133 OE1 GLN A 8 -24.173 12.322 32.585 1.00 0.00 O ATOM 134 NE2 GLN A 8 -22.075 11.892 33.268 1.00 0.00 N ATOM 0 H GLN A 8 -24.708 7.839 35.381 1.00 0.00 H new ATOM 0 HA GLN A 8 -26.668 8.278 33.291 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -25.337 9.936 32.093 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -25.824 10.565 33.655 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -23.571 10.028 34.563 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -23.087 9.428 32.989 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -21.423 11.223 33.678 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -21.752 12.823 33.005 1.00 0.00 H new ATOM 143 N SER A 9 -25.052 7.130 31.627 1.00 0.00 N ATOM 144 CA SER A 9 -24.295 6.156 30.850 1.00 0.00 C ATOM 145 C SER A 9 -24.412 6.442 29.357 1.00 0.00 C ATOM 146 O SER A 9 -25.257 7.229 28.930 1.00 0.00 O ATOM 147 CB SER A 9 -24.776 4.752 31.160 1.00 0.00 C ATOM 148 OG SER A 9 -26.090 4.536 30.722 1.00 0.00 O ATOM 0 H SER A 9 -25.802 7.590 31.111 1.00 0.00 H new ATOM 0 HA SER A 9 -23.244 6.237 31.128 1.00 0.00 H new ATOM 0 HB2 SER A 9 -24.113 4.029 30.685 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.719 4.579 32.235 1.00 0.00 H new ATOM 0 HG SER A 9 -26.361 3.620 30.939 1.00 0.00 H new ATOM 154 N GLU A 10 -23.557 5.800 28.567 1.00 0.00 N ATOM 155 CA GLU A 10 -23.558 5.995 27.122 1.00 0.00 C ATOM 156 C GLU A 10 -22.798 4.872 26.422 1.00 0.00 C ATOM 157 O GLU A 10 -22.002 4.166 27.042 1.00 0.00 O ATOM 158 CB GLU A 10 -22.950 7.352 26.762 1.00 0.00 C ATOM 159 CG GLU A 10 -21.479 7.497 27.128 1.00 0.00 C ATOM 160 CD GLU A 10 -20.980 8.887 26.844 1.00 0.00 C ATOM 161 OE1 GLU A 10 -21.758 9.697 26.400 1.00 0.00 O ATOM 162 OE2 GLU A 10 -19.854 9.172 27.175 1.00 0.00 O ATOM 0 H GLU A 10 -22.855 5.141 28.903 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.592 5.975 26.779 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -23.063 7.515 25.690 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.516 8.136 27.265 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -21.341 7.267 28.184 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -20.889 6.774 26.565 1.00 0.00 H new ATOM 169 N TYR A 11 -23.048 4.714 25.127 1.00 0.00 N ATOM 170 CA TYR A 11 -22.381 3.685 24.340 1.00 0.00 C ATOM 171 C TYR A 11 -22.230 4.122 22.886 1.00 0.00 C ATOM 172 O TYR A 11 -23.205 4.493 22.233 1.00 0.00 O ATOM 173 CB TYR A 11 -23.154 2.366 24.418 1.00 0.00 C ATOM 174 CG TYR A 11 -22.508 1.231 23.655 1.00 0.00 C ATOM 175 CD1 TYR A 11 -21.339 0.638 24.112 1.00 0.00 C ATOM 176 CD2 TYR A 11 -23.070 0.753 22.479 1.00 0.00 C ATOM 177 CE1 TYR A 11 -20.745 -0.398 23.418 1.00 0.00 C ATOM 178 CE2 TYR A 11 -22.484 -0.283 21.778 1.00 0.00 C ATOM 179 CZ TYR A 11 -21.321 -0.856 22.251 1.00 0.00 C ATOM 180 OH TYR A 11 -20.735 -1.890 21.557 1.00 0.00 O ATOM 0 H TYR A 11 -23.708 5.286 24.600 1.00 0.00 H new ATOM 0 HA TYR A 11 -21.385 3.534 24.757 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -23.255 2.077 25.464 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -24.161 2.523 24.032 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -20.886 0.993 25.026 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -23.980 1.198 22.106 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -19.835 -0.847 23.787 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -22.934 -0.643 20.864 1.00 0.00 H new ATOM 0 HH TYR A 11 -20.598 -1.622 20.625 1.00 0.00 H new ATOM 190 N VAL A 12 -20.999 4.073 22.385 1.00 0.00 N ATOM 191 CA VAL A 12 -20.715 4.491 21.017 1.00 0.00 C ATOM 192 C VAL A 12 -20.234 3.316 20.173 1.00 0.00 C ATOM 193 O VAL A 12 -19.153 2.775 20.402 1.00 0.00 O ATOM 194 CB VAL A 12 -19.654 5.609 20.978 1.00 0.00 C ATOM 195 CG1 VAL A 12 -19.353 6.006 19.541 1.00 0.00 C ATOM 196 CG2 VAL A 12 -20.121 6.816 21.777 1.00 0.00 C ATOM 0 H VAL A 12 -20.184 3.748 22.905 1.00 0.00 H new ATOM 0 HA VAL A 12 -21.648 4.874 20.603 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.738 5.230 21.431 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.602 6.796 19.531 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.976 5.141 18.996 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.265 6.366 19.064 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -19.359 7.595 21.738 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -21.050 7.196 21.353 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.288 6.524 22.814 1.00 0.00 H new ATOM 206 N TYR A 13 -21.044 2.927 19.195 1.00 0.00 N ATOM 207 CA TYR A 13 -20.671 1.863 18.271 1.00 0.00 C ATOM 208 C TYR A 13 -21.564 1.877 17.035 1.00 0.00 C ATOM 209 O TYR A 13 -22.772 2.097 17.129 1.00 0.00 O ATOM 210 CB TYR A 13 -20.750 0.500 18.962 1.00 0.00 C ATOM 211 CG TYR A 13 -20.313 -0.656 18.089 1.00 0.00 C ATOM 212 CD1 TYR A 13 -18.968 -0.910 17.864 1.00 0.00 C ATOM 213 CD2 TYR A 13 -21.248 -1.492 17.496 1.00 0.00 C ATOM 214 CE1 TYR A 13 -18.564 -1.964 17.068 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.855 -2.548 16.698 1.00 0.00 C ATOM 216 CZ TYR A 13 -19.511 -2.782 16.486 1.00 0.00 C ATOM 217 OH TYR A 13 -19.114 -3.834 15.693 1.00 0.00 O ATOM 0 H TYR A 13 -21.964 3.333 19.022 1.00 0.00 H new ATOM 0 HA TYR A 13 -19.643 2.038 17.954 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -20.129 0.521 19.858 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -21.776 0.328 19.289 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -18.224 -0.273 18.319 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -22.300 -1.314 17.661 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -17.513 -2.147 16.902 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.596 -3.188 16.242 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.904 -4.310 15.362 1.00 0.00 H new ATOM 227 N GLY A 14 -20.962 1.641 15.873 1.00 0.00 N ATOM 228 CA GLY A 14 -21.722 1.598 14.638 1.00 0.00 C ATOM 229 C GLY A 14 -20.842 1.384 13.423 1.00 0.00 C ATOM 230 O GLY A 14 -19.628 1.223 13.546 1.00 0.00 O ATOM 0 H GLY A 14 -19.961 1.479 15.765 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -22.458 0.796 14.696 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.275 2.530 14.523 1.00 0.00 H new ATOM 234 N THR A 15 -21.455 1.378 12.243 1.00 0.00 N ATOM 235 CA THR A 15 -20.720 1.181 11.001 1.00 0.00 C ATOM 236 C THR A 15 -20.936 2.348 10.044 1.00 0.00 C ATOM 237 O THR A 15 -21.888 3.115 10.190 1.00 0.00 O ATOM 238 CB THR A 15 -21.133 -0.128 10.301 1.00 0.00 C ATOM 239 OG1 THR A 15 -22.520 -0.062 9.941 1.00 0.00 O ATOM 240 CG2 THR A 15 -20.907 -1.318 11.219 1.00 0.00 C ATOM 0 H THR A 15 -22.460 1.508 12.122 1.00 0.00 H new ATOM 0 HA THR A 15 -19.664 1.122 11.266 1.00 0.00 H new ATOM 0 HB THR A 15 -20.523 -0.253 9.406 1.00 0.00 H new ATOM 0 HG1 THR A 15 -22.782 -0.894 9.494 1.00 0.00 H new ATOM 0 HG21 THR A 15 -21.204 -2.234 10.708 1.00 0.00 H new ATOM 0 HG22 THR A 15 -19.852 -1.377 11.485 1.00 0.00 H new ATOM 0 HG23 THR A 15 -21.503 -1.198 12.124 1.00 0.00 H new ATOM 248 N GLU A 16 -20.046 2.476 9.065 1.00 0.00 N ATOM 249 CA GLU A 16 -20.134 3.558 8.090 1.00 0.00 C ATOM 250 C GLU A 16 -20.034 3.016 6.666 1.00 0.00 C ATOM 251 O GLU A 16 -19.397 1.995 6.407 1.00 0.00 O ATOM 252 CB GLU A 16 -19.038 4.596 8.339 1.00 0.00 C ATOM 253 CG GLU A 16 -19.156 5.328 9.669 1.00 0.00 C ATOM 254 CD GLU A 16 -18.063 6.347 9.830 1.00 0.00 C ATOM 255 OE1 GLU A 16 -17.227 6.437 8.963 1.00 0.00 O ATOM 256 OE2 GLU A 16 -18.124 7.113 10.763 1.00 0.00 O ATOM 0 H GLU A 16 -19.257 1.845 8.926 1.00 0.00 H new ATOM 0 HA GLU A 16 -21.105 4.040 8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.068 4.100 8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.058 5.328 7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.127 5.820 9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.110 4.610 10.487 1.00 0.00 H new ATOM 263 N PRO A 17 -20.677 3.717 5.721 1.00 0.00 N ATOM 264 CA PRO A 17 -20.605 3.376 4.296 1.00 0.00 C ATOM 265 C PRO A 17 -19.203 3.561 3.726 1.00 0.00 C ATOM 266 O PRO A 17 -18.409 4.343 4.248 1.00 0.00 O ATOM 267 CB PRO A 17 -21.615 4.323 3.641 1.00 0.00 C ATOM 268 CG PRO A 17 -21.688 5.489 4.566 1.00 0.00 C ATOM 269 CD PRO A 17 -21.534 4.912 5.948 1.00 0.00 C ATOM 0 HA PRO A 17 -20.833 2.326 4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -21.288 4.626 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -22.589 3.847 3.525 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -20.900 6.211 4.351 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -22.638 6.014 4.463 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -21.065 5.621 6.631 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -22.497 4.641 6.381 1.00 0.00 H new ATOM 277 N ASN A 18 -18.905 2.835 2.654 1.00 0.00 N ATOM 278 CA ASN A 18 -17.564 2.836 2.079 1.00 0.00 C ATOM 279 C ASN A 18 -17.626 2.852 0.555 1.00 0.00 C ATOM 280 O ASN A 18 -18.705 2.925 -0.033 1.00 0.00 O ATOM 281 CB ASN A 18 -16.752 1.647 2.562 1.00 0.00 C ATOM 282 CG ASN A 18 -17.292 0.320 2.107 1.00 0.00 C ATOM 283 OD1 ASN A 18 -18.335 0.245 1.448 1.00 0.00 O ATOM 284 ND2 ASN A 18 -16.633 -0.730 2.524 1.00 0.00 N ATOM 0 H ASN A 18 -19.573 2.239 2.166 1.00 0.00 H new ATOM 0 HA ASN A 18 -17.065 3.744 2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.726 1.752 2.209 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.717 1.661 3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -16.976 -1.666 2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.776 -0.613 3.065 1.00 0.00 H new ATOM 291 N ASP A 19 -16.461 2.782 -0.080 1.00 0.00 N ATOM 292 CA ASP A 19 -16.384 2.749 -1.536 1.00 0.00 C ATOM 293 C ASP A 19 -14.985 2.354 -1.998 1.00 0.00 C ATOM 294 O ASP A 19 -14.042 2.325 -1.204 1.00 0.00 O ATOM 295 CB ASP A 19 -16.771 4.108 -2.125 1.00 0.00 C ATOM 296 CG ASP A 19 -17.290 4.048 -3.556 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.352 2.971 -4.099 1.00 0.00 O ATOM 298 OD2 ASP A 19 -17.765 5.049 -4.036 1.00 0.00 O ATOM 0 H ASP A 19 -15.557 2.747 0.391 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.089 1.998 -1.894 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.535 4.560 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -15.902 4.765 -2.094 1.00 0.00 H new ATOM 303 N PHE A 20 -14.856 2.049 -3.284 1.00 0.00 N ATOM 304 CA PHE A 20 -13.571 1.662 -3.853 1.00 0.00 C ATOM 305 C PHE A 20 -12.613 2.849 -3.893 1.00 0.00 C ATOM 306 O PHE A 20 -13.031 3.991 -4.095 1.00 0.00 O ATOM 307 CB PHE A 20 -13.763 1.100 -5.263 1.00 0.00 C ATOM 308 CG PHE A 20 -14.414 2.065 -6.211 1.00 0.00 C ATOM 309 CD1 PHE A 20 -13.667 3.043 -6.847 1.00 0.00 C ATOM 310 CD2 PHE A 20 -15.774 1.995 -6.466 1.00 0.00 C ATOM 311 CE1 PHE A 20 -14.264 3.935 -7.719 1.00 0.00 C ATOM 312 CE2 PHE A 20 -16.378 2.884 -7.336 1.00 0.00 C ATOM 313 CZ PHE A 20 -15.621 3.854 -7.965 1.00 0.00 C ATOM 0 H PHE A 20 -15.626 2.062 -3.953 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.138 0.890 -3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.792 0.808 -5.664 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.369 0.196 -5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.605 3.110 -6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.370 1.237 -5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.670 4.694 -8.207 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -17.440 2.820 -7.524 1.00 0.00 H new ATOM 0 HZ PHE A 20 -16.089 4.548 -8.648 1.00 0.00 H new ATOM 323 N LEU A 21 -11.330 2.573 -3.695 1.00 0.00 N ATOM 324 CA LEU A 21 -10.299 3.599 -3.814 1.00 0.00 C ATOM 325 C LEU A 21 -10.048 3.952 -5.276 1.00 0.00 C ATOM 326 O LEU A 21 -10.054 5.124 -5.654 1.00 0.00 O ATOM 327 CB LEU A 21 -9.001 3.128 -3.146 1.00 0.00 C ATOM 328 CG LEU A 21 -8.069 4.248 -2.667 1.00 0.00 C ATOM 329 CD1 LEU A 21 -6.881 3.657 -1.921 1.00 0.00 C ATOM 330 CD2 LEU A 21 -7.603 5.067 -3.862 1.00 0.00 C ATOM 0 H LEU A 21 -10.977 1.647 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.650 4.497 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.258 2.501 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.456 2.500 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.609 4.902 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.226 4.461 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.237 3.094 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.329 2.992 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.941 5.863 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.067 4.422 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.467 5.503 -4.363 1.00 0.00 H new ATOM 342 N VAL A 22 -9.828 2.929 -6.097 1.00 0.00 N ATOM 343 CA VAL A 22 -9.475 3.134 -7.498 1.00 0.00 C ATOM 344 C VAL A 22 -10.597 2.673 -8.420 1.00 0.00 C ATOM 345 O VAL A 22 -11.376 3.484 -8.921 1.00 0.00 O ATOM 346 CB VAL A 22 -8.179 2.391 -7.868 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.814 2.649 -9.322 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.041 2.812 -6.951 1.00 0.00 C ATOM 0 H VAL A 22 -9.888 1.950 -5.816 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.318 4.204 -7.630 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.347 1.322 -7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.895 2.116 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.620 2.298 -9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.665 3.718 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.133 2.276 -7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.873 3.885 -7.048 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.300 2.577 -5.919 1.00 0.00 H new ATOM 426 N ILE A 28 -10.461 -4.021 -0.411 1.00 0.00 N ATOM 427 CA ILE A 28 -9.711 -3.714 0.801 1.00 0.00 C ATOM 428 C ILE A 28 -10.583 -3.873 2.041 1.00 0.00 C ATOM 429 O ILE A 28 -11.692 -3.344 2.123 1.00 0.00 O ATOM 430 CB ILE A 28 -9.140 -2.285 0.766 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.114 -2.148 -0.363 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.513 -1.930 2.105 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.685 -0.723 -0.628 1.00 0.00 C ATOM 0 HA ILE A 28 -8.884 -4.423 0.848 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.957 -1.589 0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.234 -2.742 -0.116 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.535 -2.567 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.114 -0.916 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.269 -1.990 2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.706 -2.629 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.958 -0.707 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.554 -0.127 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.233 -0.306 0.272 1.00 0.00 H new ATOM 445 N PRO A 29 -10.071 -4.618 3.032 1.00 0.00 N ATOM 446 CA PRO A 29 -10.808 -4.905 4.267 1.00 0.00 C ATOM 447 C PRO A 29 -11.073 -3.649 5.092 1.00 0.00 C ATOM 448 O PRO A 29 -10.274 -2.714 5.086 1.00 0.00 O ATOM 449 CB PRO A 29 -9.907 -5.894 5.013 1.00 0.00 C ATOM 450 CG PRO A 29 -8.550 -5.663 4.441 1.00 0.00 C ATOM 451 CD PRO A 29 -8.778 -5.333 2.990 1.00 0.00 C ATOM 0 HA PRO A 29 -11.800 -5.309 4.066 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.922 -5.712 6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.233 -6.923 4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.041 -4.847 4.954 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.923 -6.548 4.549 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.981 -4.710 2.584 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.828 -6.229 2.372 1.00 0.00 H new ATOM 459 N GLN A 30 -12.198 -3.637 5.798 1.00 0.00 N ATOM 460 CA GLN A 30 -12.577 -2.488 6.610 1.00 0.00 C ATOM 461 C GLN A 30 -11.732 -2.414 7.877 1.00 0.00 C ATOM 462 O GLN A 30 -11.915 -1.524 8.707 1.00 0.00 O ATOM 463 CB GLN A 30 -14.062 -2.558 6.979 1.00 0.00 C ATOM 464 CG GLN A 30 -14.415 -3.694 7.924 1.00 0.00 C ATOM 465 CD GLN A 30 -14.782 -4.967 7.186 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.160 -5.320 6.180 1.00 0.00 O ATOM 467 NE2 GLN A 30 -15.797 -5.665 7.681 1.00 0.00 N ATOM 0 H GLN A 30 -12.863 -4.410 5.824 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.399 -1.588 6.021 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.356 -1.614 7.438 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.647 -2.665 6.066 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.570 -3.890 8.583 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.249 -3.391 8.557 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.283 -5.336 8.515 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.090 -6.530 7.227 1.00 0.00 H new ATOM 476 N GLY A 31 -10.805 -3.356 8.020 1.00 0.00 N ATOM 477 CA GLY A 31 -10.012 -3.439 9.233 1.00 0.00 C ATOM 478 C GLY A 31 -8.884 -2.428 9.260 1.00 0.00 C ATOM 479 O GLY A 31 -9.045 -1.295 8.804 1.00 0.00 O ATOM 0 H GLY A 31 -10.589 -4.063 7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.658 -3.281 10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.598 -4.443 9.324 1.00 0.00 H new ATOM 483 N LYS A 32 -7.740 -2.835 9.798 1.00 0.00 N ATOM 484 CA LYS A 32 -6.587 -1.948 9.908 1.00 0.00 C ATOM 485 C LYS A 32 -5.772 -1.951 8.618 1.00 0.00 C ATOM 486 O LYS A 32 -5.469 -3.011 8.069 1.00 0.00 O ATOM 487 CB LYS A 32 -5.708 -2.356 11.091 1.00 0.00 C ATOM 488 CG LYS A 32 -6.392 -2.257 12.448 1.00 0.00 C ATOM 489 CD LYS A 32 -5.452 -2.661 13.573 1.00 0.00 C ATOM 490 CE LYS A 32 -6.156 -2.631 14.922 1.00 0.00 C ATOM 491 NZ LYS A 32 -5.250 -3.032 16.032 1.00 0.00 N ATOM 0 H LYS A 32 -7.586 -3.774 10.165 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.955 -0.936 10.078 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.372 -3.382 10.941 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.818 -1.727 11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.738 -1.236 12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.274 -2.898 12.461 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.066 -3.663 13.385 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.595 -1.988 13.593 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.537 -1.627 15.110 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.017 -3.299 14.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.769 -2.998 16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.906 -3.999 15.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.441 -2.379 16.073 1.00 0.00 H new ATOM 505 N ILE A 33 -5.421 -0.761 8.143 1.00 0.00 N ATOM 506 CA ILE A 33 -4.730 -0.624 6.866 1.00 0.00 C ATOM 507 C ILE A 33 -3.405 0.114 7.037 1.00 0.00 C ATOM 508 O ILE A 33 -3.352 1.182 7.648 1.00 0.00 O ATOM 509 CB ILE A 33 -5.594 0.120 5.832 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.884 -0.656 5.558 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.815 0.337 4.545 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.904 0.118 4.753 1.00 0.00 C ATOM 0 H ILE A 33 -5.603 0.121 8.622 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.537 -1.633 6.501 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.860 1.096 6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.638 -1.575 5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.331 -0.947 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.441 0.864 3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.925 0.930 4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.520 -0.627 4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.790 -0.498 4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.181 1.024 5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.477 0.386 3.787 1.00 0.00 H new ATOM 524 N LEU A 34 -2.340 -0.461 6.490 1.00 0.00 N ATOM 525 CA LEU A 34 -1.038 0.197 6.476 1.00 0.00 C ATOM 526 C LEU A 34 -0.755 0.816 5.111 1.00 0.00 C ATOM 527 O LEU A 34 -0.743 0.122 4.093 1.00 0.00 O ATOM 528 CB LEU A 34 0.065 -0.800 6.851 1.00 0.00 C ATOM 529 CG LEU A 34 1.484 -0.220 6.886 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.598 0.813 7.999 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.488 -1.345 7.090 1.00 0.00 C ATOM 0 H LEU A 34 -2.352 -1.381 6.050 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.052 0.999 7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.164 -1.219 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.044 -1.625 6.139 1.00 0.00 H new ATOM 0 HG LEU A 34 1.699 0.274 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.609 1.219 8.016 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.886 1.619 7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.380 0.341 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.497 -0.932 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.280 -1.852 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.408 -2.058 6.269 1.00 0.00 H new ATOM 543 N CYS A 35 -0.528 2.126 5.098 1.00 0.00 N ATOM 544 CA CYS A 35 -0.231 2.837 3.859 1.00 0.00 C ATOM 545 C CYS A 35 1.251 3.183 3.772 1.00 0.00 C ATOM 546 O CYS A 35 1.834 3.704 4.724 1.00 0.00 O ATOM 547 CB CYS A 35 -1.075 4.105 3.986 1.00 0.00 C ATOM 548 SG CYS A 35 -2.861 3.817 4.023 1.00 0.00 S ATOM 0 H CYS A 35 -0.544 2.716 5.930 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.452 2.255 2.964 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -0.785 4.629 4.897 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.843 4.766 3.150 1.00 0.00 H new ATOM 0 HG CYS A 35 -3.463 4.734 3.326 1.00 0.00 H new ATOM 554 N LEU A 36 1.855 2.890 2.626 1.00 0.00 N ATOM 555 CA LEU A 36 3.299 3.025 2.465 1.00 0.00 C ATOM 556 C LEU A 36 3.636 4.120 1.458 1.00 0.00 C ATOM 557 O LEU A 36 3.197 4.076 0.309 1.00 0.00 O ATOM 558 CB LEU A 36 3.914 1.688 2.029 1.00 0.00 C ATOM 559 CG LEU A 36 3.570 0.490 2.922 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.236 -0.769 2.384 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.020 0.771 4.348 1.00 0.00 C ATOM 0 H LEU A 36 1.367 2.557 1.794 1.00 0.00 H new ATOM 0 HA LEU A 36 3.724 3.309 3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.586 1.470 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.998 1.798 1.997 1.00 0.00 H new ATOM 0 HG LEU A 36 2.491 0.333 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.986 -1.615 3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.882 -0.964 1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.317 -0.631 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.775 -0.081 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.097 0.937 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.511 1.659 4.722 1.00 0.00 H new ATOM 573 N ALA A 37 4.419 5.099 1.897 1.00 0.00 N ATOM 574 CA ALA A 37 5.007 6.073 0.986 1.00 0.00 C ATOM 575 C ALA A 37 3.935 6.754 0.143 1.00 0.00 C ATOM 576 O ALA A 37 4.007 6.757 -1.085 1.00 0.00 O ATOM 577 CB ALA A 37 6.038 5.401 0.090 1.00 0.00 C ATOM 0 H ALA A 37 4.661 5.239 2.878 1.00 0.00 H new ATOM 0 HA ALA A 37 5.503 6.839 1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.469 6.140 -0.586 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.827 4.967 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.557 4.615 -0.492 1.00 0.00 H new ATOM 583 N GLU A 38 2.940 7.330 0.812 1.00 0.00 N ATOM 584 CA GLU A 38 1.814 7.947 0.122 1.00 0.00 C ATOM 585 C GLU A 38 2.112 9.406 -0.213 1.00 0.00 C ATOM 586 O GLU A 38 1.446 10.011 -1.051 1.00 0.00 O ATOM 587 CB GLU A 38 0.545 7.848 0.972 1.00 0.00 C ATOM 588 CG GLU A 38 -0.013 6.439 1.107 1.00 0.00 C ATOM 589 CD GLU A 38 -0.384 5.868 -0.234 1.00 0.00 C ATOM 590 OE1 GLU A 38 -1.188 6.462 -0.910 1.00 0.00 O ATOM 591 OE2 GLU A 38 0.220 4.899 -0.632 1.00 0.00 O ATOM 0 H GLU A 38 2.892 7.382 1.830 1.00 0.00 H new ATOM 0 HA GLU A 38 1.654 7.407 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.758 8.238 1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.221 8.489 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.726 5.797 1.586 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.890 6.453 1.754 1.00 0.00 H new ATOM 598 N GLY A 39 3.120 9.965 0.452 1.00 0.00 N ATOM 599 CA GLY A 39 3.583 11.297 0.112 1.00 0.00 C ATOM 600 C GLY A 39 2.906 12.374 0.933 1.00 0.00 C ATOM 601 O GLY A 39 3.568 13.130 1.645 1.00 0.00 O ATOM 0 H GLY A 39 3.623 9.519 1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.661 11.353 0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.400 11.483 -0.946 1.00 0.00 H new ATOM 605 N GLU A 40 1.583 12.448 0.834 1.00 0.00 N ATOM 606 CA GLU A 40 0.819 13.468 1.543 1.00 0.00 C ATOM 607 C GLU A 40 -0.267 12.833 2.406 1.00 0.00 C ATOM 608 O GLU A 40 -0.975 13.522 3.139 1.00 0.00 O ATOM 609 CB GLU A 40 0.198 14.457 0.555 1.00 0.00 C ATOM 610 CG GLU A 40 1.208 15.217 -0.293 1.00 0.00 C ATOM 611 CD GLU A 40 0.538 16.280 -1.120 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.317 15.944 -1.903 1.00 0.00 O ATOM 613 OE2 GLU A 40 0.800 17.436 -0.889 1.00 0.00 O ATOM 0 H GLU A 40 1.018 11.814 0.270 1.00 0.00 H new ATOM 0 HA GLU A 40 1.504 14.009 2.196 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.478 13.915 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.406 15.175 1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.957 15.674 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.733 14.521 -0.947 1.00 0.00 H new ATOM 620 N GLY A 41 -0.392 11.512 2.312 1.00 0.00 N ATOM 621 CA GLY A 41 -1.341 10.797 3.146 1.00 0.00 C ATOM 622 C GLY A 41 -2.778 11.040 2.732 1.00 0.00 C ATOM 623 O GLY A 41 -3.701 10.846 3.522 1.00 0.00 O ATOM 0 H GLY A 41 0.146 10.925 1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.129 9.729 3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.209 11.102 4.184 1.00 0.00 H new ATOM 627 N ARG A 42 -2.969 11.469 1.487 1.00 0.00 N ATOM 628 CA ARG A 42 -4.296 11.811 0.993 1.00 0.00 C ATOM 629 C ARG A 42 -5.176 10.569 0.889 1.00 0.00 C ATOM 630 O ARG A 42 -6.361 10.606 1.217 1.00 0.00 O ATOM 631 CB ARG A 42 -4.240 12.570 -0.325 1.00 0.00 C ATOM 632 CG ARG A 42 -5.576 13.107 -0.811 1.00 0.00 C ATOM 633 CD ARG A 42 -5.479 14.055 -1.950 1.00 0.00 C ATOM 634 NE ARG A 42 -4.778 15.292 -1.645 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.473 15.514 -1.896 1.00 0.00 C ATOM 636 NH1 ARG A 42 -2.714 14.576 -2.416 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.968 16.694 -1.579 1.00 0.00 N ATOM 0 H ARG A 42 -2.221 11.587 0.804 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.750 12.484 1.721 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.547 13.404 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.830 11.911 -1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.206 12.267 -1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.077 13.605 0.019 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.972 13.559 -2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -6.485 14.297 -2.292 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.312 16.045 -1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.111 13.663 -2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.728 14.761 -2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.563 17.407 -1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.983 16.892 -1.757 1.00 0.00 H new ATOM 651 N ASN A 43 -4.586 9.469 0.429 1.00 0.00 N ATOM 652 CA ASN A 43 -5.304 8.205 0.323 1.00 0.00 C ATOM 653 C ASN A 43 -5.532 7.590 1.700 1.00 0.00 C ATOM 654 O ASN A 43 -6.498 6.858 1.914 1.00 0.00 O ATOM 655 CB ASN A 43 -4.575 7.225 -0.578 1.00 0.00 C ATOM 656 CG ASN A 43 -4.442 7.694 -2.001 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.440 7.913 -2.699 1.00 0.00 O ATOM 658 ND2 ASN A 43 -3.219 7.771 -2.458 1.00 0.00 N ATOM 0 H ASN A 43 -3.613 9.429 0.124 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.274 8.419 -0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.581 7.042 -0.171 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.104 6.272 -0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.054 8.022 -3.433 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.431 7.580 -1.840 1.00 0.00 H new ATOM 665 N ALA A 44 -4.635 7.894 2.633 1.00 0.00 N ATOM 666 CA ALA A 44 -4.791 7.454 4.015 1.00 0.00 C ATOM 667 C ALA A 44 -6.029 8.076 4.652 1.00 0.00 C ATOM 668 O ALA A 44 -6.808 7.390 5.314 1.00 0.00 O ATOM 669 CB ALA A 44 -3.549 7.800 4.822 1.00 0.00 C ATOM 0 H ALA A 44 -3.793 8.443 2.457 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.920 6.372 4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.679 7.466 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.682 7.303 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.395 8.879 4.807 1.00 0.00 H new ATOM 675 N CYS A 45 -6.203 9.377 4.449 1.00 0.00 N ATOM 676 CA CYS A 45 -7.378 10.078 4.954 1.00 0.00 C ATOM 677 C CYS A 45 -8.641 9.613 4.233 1.00 0.00 C ATOM 678 O CYS A 45 -9.707 9.501 4.838 1.00 0.00 O ATOM 679 CB CYS A 45 -7.072 11.538 4.620 1.00 0.00 C ATOM 680 SG CYS A 45 -5.671 12.236 5.527 1.00 0.00 S ATOM 0 H CYS A 45 -5.546 9.967 3.939 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.561 9.904 6.014 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.874 11.619 3.551 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -7.958 12.138 4.827 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.560 11.861 4.965 1.00 0.00 H new ATOM 686 N PHE A 46 -8.512 9.345 2.939 1.00 0.00 N ATOM 687 CA PHE A 46 -9.631 8.848 2.146 1.00 0.00 C ATOM 688 C PHE A 46 -10.165 7.540 2.720 1.00 0.00 C ATOM 689 O PHE A 46 -11.372 7.375 2.902 1.00 0.00 O ATOM 690 CB PHE A 46 -9.210 8.652 0.688 1.00 0.00 C ATOM 691 CG PHE A 46 -10.249 7.972 -0.156 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.282 8.698 -0.730 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.196 6.604 -0.378 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.238 8.071 -1.507 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.149 5.976 -1.156 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.173 6.711 -1.721 1.00 0.00 C ATOM 0 H PHE A 46 -7.644 9.463 2.416 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.428 9.591 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.980 9.624 0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.292 8.065 0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.340 9.764 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.400 6.023 0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.038 8.648 -1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.094 4.910 -1.323 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.920 6.222 -2.328 1.00 0.00 H new ATOM 706 N LEU A 47 -9.259 6.610 3.004 1.00 0.00 N ATOM 707 CA LEU A 47 -9.637 5.317 3.562 1.00 0.00 C ATOM 708 C LEU A 47 -10.256 5.480 4.945 1.00 0.00 C ATOM 709 O LEU A 47 -11.184 4.760 5.310 1.00 0.00 O ATOM 710 CB LEU A 47 -8.417 4.389 3.627 1.00 0.00 C ATOM 711 CG LEU A 47 -7.875 3.927 2.268 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.556 3.189 2.456 1.00 0.00 C ATOM 713 CD2 LEU A 47 -8.901 3.033 1.587 1.00 0.00 C ATOM 0 H LEU A 47 -8.257 6.728 2.857 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.385 4.869 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.619 4.902 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.681 3.509 4.213 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.693 4.796 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.179 2.865 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.830 3.854 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.714 2.319 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.515 2.706 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.098 2.163 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.826 3.589 1.438 1.00 0.00 H new ATOM 725 N ALA A 48 -9.738 6.434 5.711 1.00 0.00 N ATOM 726 CA ALA A 48 -10.262 6.714 7.042 1.00 0.00 C ATOM 727 C ALA A 48 -11.712 7.181 6.975 1.00 0.00 C ATOM 728 O ALA A 48 -12.519 6.859 7.847 1.00 0.00 O ATOM 729 CB ALA A 48 -9.401 7.757 7.740 1.00 0.00 C ATOM 0 H ALA A 48 -8.956 7.026 5.433 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.232 5.789 7.618 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.804 7.956 8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.381 7.385 7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.401 8.678 7.157 1.00 0.00 H new ATOM 735 N SER A 49 -12.035 7.942 5.934 1.00 0.00 N ATOM 736 CA SER A 49 -13.391 8.445 5.748 1.00 0.00 C ATOM 737 C SER A 49 -14.351 7.308 5.415 1.00 0.00 C ATOM 738 O SER A 49 -15.570 7.460 5.510 1.00 0.00 O ATOM 739 CB SER A 49 -13.414 9.496 4.655 1.00 0.00 C ATOM 740 OG SER A 49 -13.215 8.940 3.385 1.00 0.00 O ATOM 0 H SER A 49 -11.377 8.223 5.207 1.00 0.00 H new ATOM 0 HA SER A 49 -13.719 8.902 6.681 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.370 10.019 4.676 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.640 10.239 4.850 1.00 0.00 H new ATOM 0 HG SER A 49 -12.718 8.100 3.470 1.00 0.00 H new ATOM 746 N LEU A 50 -13.794 6.167 5.025 1.00 0.00 N ATOM 747 CA LEU A 50 -14.595 4.978 4.751 1.00 0.00 C ATOM 748 C LEU A 50 -14.880 4.207 6.036 1.00 0.00 C ATOM 749 O LEU A 50 -15.552 3.176 6.017 1.00 0.00 O ATOM 750 CB LEU A 50 -13.881 4.079 3.734 1.00 0.00 C ATOM 751 CG LEU A 50 -13.497 4.762 2.415 1.00 0.00 C ATOM 752 CD1 LEU A 50 -12.800 3.768 1.496 1.00 0.00 C ATOM 753 CD2 LEU A 50 -14.746 5.325 1.752 1.00 0.00 C ATOM 0 H LEU A 50 -12.791 6.039 4.891 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.548 5.297 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.977 3.682 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.525 3.228 3.510 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.807 5.581 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.531 4.262 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.898 3.394 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.471 2.935 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.473 5.810 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.447 4.515 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.213 6.053 2.415 1.00 0.00 H new ATOM 765 N GLY A 51 -14.366 4.715 7.151 1.00 0.00 N ATOM 766 CA GLY A 51 -14.532 4.033 8.422 1.00 0.00 C ATOM 767 C GLY A 51 -13.353 3.141 8.759 1.00 0.00 C ATOM 768 O GLY A 51 -13.365 2.440 9.772 1.00 0.00 O ATOM 0 H GLY A 51 -13.838 5.586 7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.663 4.772 9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.441 3.433 8.393 1.00 0.00 H new ATOM 772 N TYR A 52 -12.334 3.163 7.907 1.00 0.00 N ATOM 773 CA TYR A 52 -11.190 2.272 8.061 1.00 0.00 C ATOM 774 C TYR A 52 -10.193 2.837 9.069 1.00 0.00 C ATOM 775 O TYR A 52 -10.034 4.051 9.187 1.00 0.00 O ATOM 776 CB TYR A 52 -10.504 2.041 6.714 1.00 0.00 C ATOM 777 CG TYR A 52 -11.414 1.458 5.655 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.690 1.017 5.975 1.00 0.00 C ATOM 779 CD2 TYR A 52 -10.995 1.352 4.337 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.524 0.483 5.014 1.00 0.00 C ATOM 781 CE2 TYR A 52 -11.821 0.820 3.366 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.085 0.386 3.708 1.00 0.00 C ATOM 783 OH TYR A 52 -13.913 -0.144 2.744 1.00 0.00 O ATOM 0 H TYR A 52 -12.277 3.788 7.103 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.555 1.316 8.436 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.104 2.989 6.354 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.656 1.372 6.859 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -13.037 1.093 6.995 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.006 1.691 4.065 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.514 0.143 5.281 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.479 0.744 2.344 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.453 -0.139 1.879 1.00 0.00 H new ATOM 793 N GLU A 53 -9.524 1.943 9.792 1.00 0.00 N ATOM 794 CA GLU A 53 -8.459 2.344 10.705 1.00 0.00 C ATOM 795 C GLU A 53 -7.110 2.363 9.994 1.00 0.00 C ATOM 796 O GLU A 53 -6.542 1.313 9.690 1.00 0.00 O ATOM 797 CB GLU A 53 -8.406 1.406 11.914 1.00 0.00 C ATOM 798 CG GLU A 53 -7.380 1.795 12.967 1.00 0.00 C ATOM 799 CD GLU A 53 -7.527 0.960 14.208 1.00 0.00 C ATOM 800 OE1 GLU A 53 -8.393 0.119 14.236 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.705 1.085 15.085 1.00 0.00 O ATOM 0 H GLU A 53 -9.700 0.939 9.763 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.677 3.353 11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.392 1.376 12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.187 0.397 11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.376 1.674 12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.497 2.849 13.219 1.00 0.00 H new ATOM 808 N VAL A 54 -6.603 3.563 9.728 1.00 0.00 N ATOM 809 CA VAL A 54 -5.486 3.734 8.808 1.00 0.00 C ATOM 810 C VAL A 54 -4.222 4.151 9.549 1.00 0.00 C ATOM 811 O VAL A 54 -4.218 5.135 10.292 1.00 0.00 O ATOM 812 CB VAL A 54 -5.804 4.780 7.723 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.620 4.949 6.783 1.00 0.00 C ATOM 814 CG2 VAL A 54 -7.047 4.380 6.944 1.00 0.00 C ATOM 0 H VAL A 54 -6.949 4.431 10.137 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.320 2.768 8.330 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.996 5.735 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.862 5.692 6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.750 5.280 7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.398 3.996 6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.256 5.131 6.182 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.882 3.414 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.895 4.308 7.625 1.00 0.00 H new ATOM 824 N THR A 55 -3.145 3.397 9.345 1.00 0.00 N ATOM 825 CA THR A 55 -1.819 3.830 9.766 1.00 0.00 C ATOM 826 C THR A 55 -0.937 4.149 8.564 1.00 0.00 C ATOM 827 O THR A 55 -0.786 3.331 7.659 1.00 0.00 O ATOM 828 CB THR A 55 -1.125 2.761 10.631 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.943 2.457 11.768 1.00 0.00 O ATOM 830 CG2 THR A 55 0.232 3.258 11.105 1.00 0.00 C ATOM 0 H THR A 55 -3.166 2.484 8.891 1.00 0.00 H new ATOM 0 HA THR A 55 -1.956 4.733 10.361 1.00 0.00 H new ATOM 0 HB THR A 55 -0.982 1.864 10.028 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.017 1.485 11.868 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.708 2.490 11.715 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.861 3.478 10.242 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.101 4.163 11.698 1.00 0.00 H new ATOM 838 N ALA A 56 -0.358 5.344 8.563 1.00 0.00 N ATOM 839 CA ALA A 56 0.412 5.819 7.419 1.00 0.00 C ATOM 840 C ALA A 56 1.896 5.913 7.757 1.00 0.00 C ATOM 841 O ALA A 56 2.277 6.501 8.769 1.00 0.00 O ATOM 842 CB ALA A 56 -0.113 7.170 6.956 1.00 0.00 C ATOM 0 H ALA A 56 -0.407 6.002 9.341 1.00 0.00 H new ATOM 0 HA ALA A 56 0.296 5.099 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.470 7.514 6.102 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.159 7.074 6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.026 7.892 7.768 1.00 0.00 H new ATOM 848 N VAL A 57 2.731 5.329 6.903 1.00 0.00 N ATOM 849 CA VAL A 57 4.175 5.382 7.091 1.00 0.00 C ATOM 850 C VAL A 57 4.859 6.064 5.910 1.00 0.00 C ATOM 851 O VAL A 57 4.585 5.745 4.752 1.00 0.00 O ATOM 852 CB VAL A 57 4.772 3.973 7.273 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.287 4.049 7.399 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.171 3.294 8.494 1.00 0.00 C ATOM 0 H VAL A 57 2.432 4.814 6.075 1.00 0.00 H new ATOM 0 HA VAL A 57 4.354 5.963 7.996 1.00 0.00 H new ATOM 0 HB VAL A 57 4.528 3.379 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.692 3.045 7.527 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.705 4.497 6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.550 4.659 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.604 2.300 8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.386 3.887 9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.092 3.208 8.368 1.00 0.00 H new ATOM 864 N ASP A 58 5.746 7.005 6.211 1.00 0.00 N ATOM 865 CA ASP A 58 6.380 7.817 5.178 1.00 0.00 C ATOM 866 C ASP A 58 7.709 8.382 5.670 1.00 0.00 C ATOM 867 O ASP A 58 7.945 8.479 6.875 1.00 0.00 O ATOM 868 CB ASP A 58 5.451 8.953 4.744 1.00 0.00 C ATOM 869 CG ASP A 58 5.700 9.463 3.330 1.00 0.00 C ATOM 870 OD1 ASP A 58 6.750 10.015 3.095 1.00 0.00 O ATOM 871 OD2 ASP A 58 4.915 9.162 2.465 1.00 0.00 O ATOM 0 H ASP A 58 6.043 7.225 7.162 1.00 0.00 H new ATOM 0 HA ASP A 58 6.576 7.177 4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.419 8.610 4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.561 9.783 5.442 1.00 0.00 H new ATOM 876 N GLN A 59 8.572 8.754 4.730 1.00 0.00 N ATOM 877 CA GLN A 59 9.828 9.413 5.066 1.00 0.00 C ATOM 878 C GLN A 59 9.601 10.883 5.398 1.00 0.00 C ATOM 879 O GLN A 59 10.350 11.479 6.173 1.00 0.00 O ATOM 880 CB GLN A 59 10.826 9.290 3.910 1.00 0.00 C ATOM 881 CG GLN A 59 11.380 7.890 3.712 1.00 0.00 C ATOM 882 CD GLN A 59 12.267 7.786 2.486 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.409 8.746 1.723 1.00 0.00 O ATOM 884 NE2 GLN A 59 12.865 6.618 2.286 1.00 0.00 N ATOM 0 H GLN A 59 8.424 8.610 3.731 1.00 0.00 H new ATOM 0 HA GLN A 59 10.240 8.918 5.945 1.00 0.00 H new ATOM 0 HB2 GLN A 59 10.339 9.609 2.989 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.655 9.975 4.086 1.00 0.00 H new ATOM 0 HG2 GLN A 59 11.950 7.600 4.595 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.554 7.185 3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.719 5.851 2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.470 6.487 1.476 1.00 0.00 H new ATOM 893 N SER A 60 8.562 11.464 4.807 1.00 0.00 N ATOM 894 CA SER A 60 8.305 12.894 4.944 1.00 0.00 C ATOM 895 C SER A 60 7.394 13.170 6.136 1.00 0.00 C ATOM 896 O SER A 60 6.217 12.809 6.129 1.00 0.00 O ATOM 897 CB SER A 60 7.692 13.440 3.669 1.00 0.00 C ATOM 898 OG SER A 60 7.311 14.781 3.801 1.00 0.00 O ATOM 0 H SER A 60 7.884 10.967 4.229 1.00 0.00 H new ATOM 0 HA SER A 60 9.255 13.399 5.120 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.409 13.346 2.853 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.822 12.841 3.400 1.00 0.00 H new ATOM 0 HG SER A 60 6.922 15.095 2.958 1.00 0.00 H new ATOM 904 N SER A 61 7.949 13.812 7.159 1.00 0.00 N ATOM 905 CA SER A 61 7.179 14.168 8.346 1.00 0.00 C ATOM 906 C SER A 61 6.136 15.232 8.018 1.00 0.00 C ATOM 907 O SER A 61 5.051 15.254 8.599 1.00 0.00 O ATOM 908 CB SER A 61 8.105 14.652 9.444 1.00 0.00 C ATOM 909 OG SER A 61 8.739 15.856 9.106 1.00 0.00 O ATOM 0 H SER A 61 8.928 14.096 7.190 1.00 0.00 H new ATOM 0 HA SER A 61 6.655 13.279 8.696 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.536 14.788 10.364 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.858 13.890 9.645 1.00 0.00 H new ATOM 0 HG SER A 61 9.325 16.134 9.840 1.00 0.00 H new ATOM 915 N VAL A 62 6.474 16.115 7.082 1.00 0.00 N ATOM 916 CA VAL A 62 5.548 17.150 6.640 1.00 0.00 C ATOM 917 C VAL A 62 4.460 16.569 5.745 1.00 0.00 C ATOM 918 O VAL A 62 3.331 17.059 5.723 1.00 0.00 O ATOM 919 CB VAL A 62 6.279 18.275 5.882 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.316 18.934 6.777 1.00 0.00 C ATOM 921 CG2 VAL A 62 6.933 17.729 4.622 1.00 0.00 C ATOM 0 H VAL A 62 7.381 16.133 6.616 1.00 0.00 H new ATOM 0 HA VAL A 62 5.091 17.568 7.537 1.00 0.00 H new ATOM 0 HB VAL A 62 5.546 19.028 5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.822 19.726 6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.824 19.359 7.652 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.046 18.190 7.096 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.445 18.537 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.654 16.957 4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.170 17.302 3.972 1.00 0.00 H new ATOM 931 N GLY A 63 4.807 15.521 5.005 1.00 0.00 N ATOM 932 CA GLY A 63 3.806 14.754 4.286 1.00 0.00 C ATOM 933 C GLY A 63 2.831 14.058 5.216 1.00 0.00 C ATOM 934 O GLY A 63 1.633 13.994 4.936 1.00 0.00 O ATOM 0 H GLY A 63 5.765 15.189 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.256 15.416 3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.302 14.011 3.662 1.00 0.00 H new ATOM 938 N LEU A 64 3.343 13.536 6.325 1.00 0.00 N ATOM 939 CA LEU A 64 2.492 12.971 7.368 1.00 0.00 C ATOM 940 C LEU A 64 1.672 14.061 8.050 1.00 0.00 C ATOM 941 O LEU A 64 0.516 13.844 8.413 1.00 0.00 O ATOM 942 CB LEU A 64 3.344 12.219 8.399 1.00 0.00 C ATOM 943 CG LEU A 64 4.024 10.946 7.878 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.011 10.422 8.913 1.00 0.00 C ATOM 945 CD2 LEU A 64 2.968 9.898 7.560 1.00 0.00 C ATOM 0 H LEU A 64 4.342 13.492 6.526 1.00 0.00 H new ATOM 0 HA LEU A 64 1.801 12.268 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.112 12.895 8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.711 11.954 9.246 1.00 0.00 H new ATOM 0 HG LEU A 64 4.575 11.175 6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.489 9.518 8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.770 11.180 9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.481 10.193 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.452 8.994 7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.404 9.664 8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.290 10.284 6.799 1.00 0.00 H new ATOM 957 N ALA A 65 2.274 15.233 8.217 1.00 0.00 N ATOM 958 CA ALA A 65 1.564 16.389 8.746 1.00 0.00 C ATOM 959 C ALA A 65 0.412 16.792 7.832 1.00 0.00 C ATOM 960 O ALA A 65 -0.648 17.211 8.297 1.00 0.00 O ATOM 961 CB ALA A 65 2.521 17.556 8.939 1.00 0.00 C ATOM 0 H ALA A 65 3.254 15.407 7.993 1.00 0.00 H new ATOM 0 HA ALA A 65 1.146 16.114 9.714 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.975 18.412 9.335 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.306 17.271 9.639 1.00 0.00 H new ATOM 0 HB3 ALA A 65 2.968 17.822 7.981 1.00 0.00 H new ATOM 967 N LYS A 66 0.628 16.664 6.526 1.00 0.00 N ATOM 968 CA LYS A 66 -0.436 16.871 5.552 1.00 0.00 C ATOM 969 C LYS A 66 -1.555 15.851 5.741 1.00 0.00 C ATOM 970 O LYS A 66 -2.735 16.181 5.625 1.00 0.00 O ATOM 971 CB LYS A 66 0.118 16.791 4.127 1.00 0.00 C ATOM 972 CG LYS A 66 0.927 18.007 3.697 1.00 0.00 C ATOM 973 CD LYS A 66 1.514 17.817 2.306 1.00 0.00 C ATOM 974 CE LYS A 66 2.180 19.090 1.807 1.00 0.00 C ATOM 975 NZ LYS A 66 2.825 18.899 0.480 1.00 0.00 N ATOM 0 H LYS A 66 1.530 16.418 6.119 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.850 17.867 5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.746 15.904 4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.713 16.659 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.291 18.892 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.730 18.183 4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.242 17.006 2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.726 17.521 1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.437 19.885 1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.928 19.415 2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.025 19.827 0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.714 18.373 0.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.187 18.364 -0.142 1.00 0.00 H new ATOM 989 N ALA A 67 -1.176 14.611 6.036 1.00 0.00 N ATOM 990 CA ALA A 67 -2.147 13.567 6.335 1.00 0.00 C ATOM 991 C ALA A 67 -2.974 13.922 7.566 1.00 0.00 C ATOM 992 O ALA A 67 -4.184 13.697 7.601 1.00 0.00 O ATOM 993 CB ALA A 67 -1.442 12.233 6.536 1.00 0.00 C ATOM 0 H ALA A 67 -0.203 14.306 6.074 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.826 13.483 5.486 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.179 11.462 6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.901 11.967 5.628 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.740 12.314 7.366 1.00 0.00 H new ATOM 999 N LYS A 68 -2.314 14.478 8.576 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.994 14.907 9.792 1.00 0.00 C ATOM 1001 C LYS A 68 -3.987 16.025 9.495 1.00 0.00 C ATOM 1002 O LYS A 68 -5.132 15.984 9.941 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.980 15.365 10.841 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.598 15.826 12.155 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.529 16.238 13.156 1.00 0.00 C ATOM 1006 CE LYS A 68 -2.148 16.737 14.453 1.00 0.00 C ATOM 1007 NZ LYS A 68 -1.114 17.176 15.429 1.00 0.00 N ATOM 0 H LYS A 68 -1.307 14.642 8.576 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.546 14.055 10.188 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.292 14.545 11.045 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.389 16.181 10.425 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.268 16.666 11.969 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.203 15.023 12.576 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.877 15.390 13.365 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.905 17.021 12.724 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.820 17.568 14.238 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.752 15.945 14.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.577 17.509 16.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.487 16.377 15.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.554 17.950 15.017 1.00 0.00 H new ATOM 1021 N GLN A 69 -3.538 17.023 8.738 1.00 0.00 N ATOM 1022 CA GLN A 69 -4.377 18.170 8.410 1.00 0.00 C ATOM 1023 C GLN A 69 -5.549 17.752 7.528 1.00 0.00 C ATOM 1024 O GLN A 69 -6.675 18.214 7.713 1.00 0.00 O ATOM 1025 CB GLN A 69 -3.555 19.253 7.706 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.580 19.982 8.613 1.00 0.00 C ATOM 1027 CD GLN A 69 -1.720 20.977 7.857 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -1.792 21.074 6.629 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -0.897 21.721 8.587 1.00 0.00 N ATOM 0 H GLN A 69 -2.599 17.060 8.341 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.771 18.575 9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.000 18.797 6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.236 19.980 7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.134 20.504 9.393 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.938 19.255 9.110 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.870 21.607 9.600 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.292 22.406 8.134 1.00 0.00 H new ATOM 1038 N LEU A 70 -5.275 16.877 6.566 1.00 0.00 N ATOM 1039 CA LEU A 70 -6.320 16.339 5.703 1.00 0.00 C ATOM 1040 C LEU A 70 -7.349 15.557 6.513 1.00 0.00 C ATOM 1041 O LEU A 70 -8.548 15.630 6.249 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.705 15.450 4.615 1.00 0.00 C ATOM 1043 CG LEU A 70 -4.942 16.198 3.515 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -4.196 15.208 2.631 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.917 17.027 2.692 1.00 0.00 C ATOM 0 H LEU A 70 -4.339 16.526 6.365 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.832 17.175 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.026 14.741 5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.501 14.868 4.151 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.211 16.866 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.657 15.749 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.488 14.642 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.908 14.523 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.374 17.558 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.658 16.371 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.419 17.747 3.339 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.870 14.810 7.503 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.751 14.058 8.388 1.00 0.00 C ATOM 1059 C ALA A 71 -8.677 14.989 9.161 1.00 0.00 C ATOM 1060 O ALA A 71 -9.863 14.701 9.328 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.934 13.205 9.347 1.00 0.00 C ATOM 0 H ALA A 71 -5.877 14.710 7.712 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.369 13.403 7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.605 12.649 10.002 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.320 12.506 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.291 13.848 9.948 1.00 0.00 H new ATOM 1067 N GLN A 72 -8.129 16.103 9.633 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.919 17.103 10.343 1.00 0.00 C ATOM 1069 C GLN A 72 -9.975 17.713 9.427 1.00 0.00 C ATOM 1070 O GLN A 72 -11.098 17.981 9.851 1.00 0.00 O ATOM 1071 CB GLN A 72 -8.015 18.206 10.901 1.00 0.00 C ATOM 1072 CG GLN A 72 -7.145 17.768 12.067 1.00 0.00 C ATOM 1073 CD GLN A 72 -6.184 18.853 12.512 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -6.104 19.921 11.899 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -5.443 18.584 13.582 1.00 0.00 N ATOM 0 H GLN A 72 -7.141 16.337 9.537 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.423 16.605 11.171 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.372 18.573 10.101 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.636 19.043 11.220 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.782 17.484 12.905 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.580 16.881 11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.542 17.688 14.059 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.776 19.274 13.927 1.00 0.00 H new ATOM 1084 N GLU A 73 -9.604 17.933 8.170 1.00 0.00 N ATOM 1085 CA GLU A 73 -10.529 18.483 7.185 1.00 0.00 C ATOM 1086 C GLU A 73 -11.639 17.487 6.866 1.00 0.00 C ATOM 1087 O GLU A 73 -12.772 17.873 6.580 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.784 18.873 5.906 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.904 20.107 6.043 1.00 0.00 C ATOM 1090 CD GLU A 73 -8.153 20.386 4.771 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -8.274 19.613 3.850 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -7.549 21.428 4.676 1.00 0.00 O ATOM 0 H GLU A 73 -8.670 17.739 7.809 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.982 19.378 7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.165 18.033 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.513 19.047 5.114 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.520 20.969 6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.198 19.964 6.861 1.00 0.00 H new ATOM 1099 N LYS A 74 -11.306 16.202 6.915 1.00 0.00 N ATOM 1100 CA LYS A 74 -12.263 15.149 6.600 1.00 0.00 C ATOM 1101 C LYS A 74 -12.996 14.685 7.854 1.00 0.00 C ATOM 1102 O LYS A 74 -13.975 13.946 7.774 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.558 13.968 5.930 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.926 14.293 4.584 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.979 14.669 3.553 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.354 14.927 2.190 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.372 15.316 1.176 1.00 0.00 N ATOM 0 H LYS A 74 -10.378 15.864 7.171 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.998 15.557 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.784 13.595 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.278 13.161 5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.219 15.115 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.358 13.433 4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.714 13.868 3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.513 15.559 3.884 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.608 15.717 2.277 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.832 14.031 1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.905 15.483 0.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.070 14.552 1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.853 16.186 1.483 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.513 15.125 9.012 1.00 0.00 N ATOM 1122 CA GLY A 75 -13.163 14.784 10.264 1.00 0.00 C ATOM 1123 C GLY A 75 -12.923 13.343 10.669 1.00 0.00 C ATOM 1124 O GLY A 75 -13.799 12.700 11.249 1.00 0.00 O ATOM 0 H GLY A 75 -11.684 15.711 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.798 15.445 11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -14.235 14.959 10.172 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.736 12.833 10.361 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.410 11.438 10.628 1.00 0.00 C ATOM 1130 C VAL A 76 -10.123 11.318 11.438 1.00 0.00 C ATOM 1131 O VAL A 76 -9.327 12.256 11.500 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.262 10.632 9.324 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.565 10.647 8.538 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -10.126 11.188 8.479 1.00 0.00 C ATOM 0 H VAL A 76 -10.983 13.366 9.926 1.00 0.00 H new ATOM 0 HA VAL A 76 -12.238 11.027 11.205 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.026 9.600 9.583 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.443 10.073 7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.358 10.204 9.140 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.829 11.675 8.291 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.036 10.606 7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.334 12.229 8.230 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.193 11.128 9.039 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.925 10.159 12.056 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.701 9.890 12.804 1.00 0.00 C ATOM 1146 C LYS A 77 -7.756 9.005 12.000 1.00 0.00 C ATOM 1147 O LYS A 77 -8.157 7.964 11.478 1.00 0.00 O ATOM 1148 CB LYS A 77 -9.026 9.232 14.146 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.809 8.935 15.011 1.00 0.00 C ATOM 1150 CD LYS A 77 -8.203 8.214 16.293 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.983 7.868 17.131 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.352 7.149 18.381 1.00 0.00 N ATOM 0 H LYS A 77 -10.596 9.390 12.054 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.204 10.842 12.991 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.702 9.882 14.702 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.561 8.301 13.960 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.102 8.324 14.450 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.299 9.866 15.257 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.879 8.843 16.873 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.748 7.303 16.047 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.303 7.250 16.544 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.445 8.782 17.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.492 6.932 18.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.980 7.748 18.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.842 6.264 18.141 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.499 9.425 11.903 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.470 8.614 11.264 1.00 0.00 C ATOM 1168 C ILE A 78 -4.192 8.592 12.096 1.00 0.00 C ATOM 1169 O ILE A 78 -3.974 9.456 12.946 1.00 0.00 O ATOM 1170 CB ILE A 78 -5.143 9.127 9.850 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.701 10.592 9.902 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.347 8.963 8.935 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.202 10.776 9.945 1.00 0.00 C ATOM 0 H ILE A 78 -6.169 10.322 12.259 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.868 7.602 11.189 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.322 8.535 9.447 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.097 11.112 9.030 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.141 11.063 10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.100 9.330 7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.618 7.909 8.876 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.187 9.532 9.333 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.967 11.840 9.981 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.801 10.286 10.832 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.756 10.335 9.054 1.00 0.00 H new ATOM 1185 N THR A 79 -3.346 7.598 11.845 1.00 0.00 N ATOM 1186 CA THR A 79 -2.087 7.464 12.568 1.00 0.00 C ATOM 1187 C THR A 79 -0.896 7.666 11.639 1.00 0.00 C ATOM 1188 O THR A 79 -0.883 7.172 10.511 1.00 0.00 O ATOM 1189 CB THR A 79 -1.969 6.086 13.247 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.037 5.921 14.188 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.637 5.960 13.969 1.00 0.00 C ATOM 0 H THR A 79 -3.510 6.873 11.146 1.00 0.00 H new ATOM 0 HA THR A 79 -2.081 8.238 13.336 1.00 0.00 H new ATOM 0 HB THR A 79 -2.029 5.313 12.480 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.962 5.043 14.618 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.571 4.981 14.443 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.177 6.072 13.253 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.561 6.737 14.730 1.00 0.00 H new ATOM 1199 N THR A 80 0.107 8.395 12.122 1.00 0.00 N ATOM 1200 CA THR A 80 1.289 8.691 11.322 1.00 0.00 C ATOM 1201 C THR A 80 2.551 8.149 11.984 1.00 0.00 C ATOM 1202 O THR A 80 2.746 8.300 13.190 1.00 0.00 O ATOM 1203 CB THR A 80 1.450 10.206 11.093 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.563 10.873 12.357 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.255 10.761 10.335 1.00 0.00 C ATOM 0 H THR A 80 0.124 8.790 13.062 1.00 0.00 H new ATOM 0 HA THR A 80 1.149 8.201 10.359 1.00 0.00 H new ATOM 0 HB THR A 80 2.351 10.376 10.503 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.667 11.836 12.210 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.386 11.832 10.183 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.175 10.264 9.368 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.654 10.585 10.910 1.00 0.00 H new ATOM 1213 N VAL A 81 3.407 7.518 11.185 1.00 0.00 N ATOM 1214 CA VAL A 81 4.740 7.141 11.640 1.00 0.00 C ATOM 1215 C VAL A 81 5.807 7.607 10.657 1.00 0.00 C ATOM 1216 O VAL A 81 5.819 7.196 9.497 1.00 0.00 O ATOM 1217 CB VAL A 81 4.863 5.619 11.834 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.271 5.251 12.279 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.841 5.126 12.846 1.00 0.00 C ATOM 0 H VAL A 81 3.201 7.258 10.221 1.00 0.00 H new ATOM 0 HA VAL A 81 4.895 7.632 12.601 1.00 0.00 H new ATOM 0 HB VAL A 81 4.664 5.134 10.879 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.340 4.171 12.411 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.987 5.570 11.522 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.496 5.747 13.223 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.943 4.048 12.970 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.010 5.619 13.803 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.837 5.357 12.491 1.00 0.00 H new ATOM 1229 N GLN A 82 6.704 8.468 11.129 1.00 0.00 N ATOM 1230 CA GLN A 82 7.838 8.907 10.324 1.00 0.00 C ATOM 1231 C GLN A 82 8.987 7.909 10.410 1.00 0.00 C ATOM 1232 O GLN A 82 9.576 7.716 11.473 1.00 0.00 O ATOM 1233 CB GLN A 82 8.316 10.288 10.779 1.00 0.00 C ATOM 1234 CG GLN A 82 9.269 10.967 9.811 1.00 0.00 C ATOM 1235 CD GLN A 82 10.636 10.310 9.788 1.00 0.00 C ATOM 1236 OE1 GLN A 82 11.090 9.821 8.749 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.302 10.292 10.938 1.00 0.00 N ATOM 0 H GLN A 82 6.667 8.875 12.064 1.00 0.00 H new ATOM 0 HA GLN A 82 7.508 8.968 9.287 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.448 10.930 10.927 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.808 10.189 11.747 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.841 10.945 8.809 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.378 12.016 10.088 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.889 10.708 11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.226 9.862 10.986 1.00 0.00 H new ATOM 1246 N SER A 83 9.299 7.275 9.284 1.00 0.00 N ATOM 1247 CA SER A 83 10.360 6.274 9.239 1.00 0.00 C ATOM 1248 C SER A 83 10.645 5.850 7.801 1.00 0.00 C ATOM 1249 O SER A 83 9.736 5.762 6.977 1.00 0.00 O ATOM 1250 CB SER A 83 9.981 5.072 10.082 1.00 0.00 C ATOM 1251 OG SER A 83 10.917 4.036 9.972 1.00 0.00 O ATOM 0 H SER A 83 8.833 7.436 8.391 1.00 0.00 H new ATOM 0 HA SER A 83 11.269 6.716 9.648 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.896 5.374 11.126 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.001 4.709 9.774 1.00 0.00 H new ATOM 0 HG SER A 83 10.637 3.281 10.531 1.00 0.00 H new ATOM 1257 N ASN A 84 11.915 5.588 7.508 1.00 0.00 N ATOM 1258 CA ASN A 84 12.304 5.042 6.214 1.00 0.00 C ATOM 1259 C ASN A 84 11.593 3.718 5.947 1.00 0.00 C ATOM 1260 O ASN A 84 11.680 2.781 6.743 1.00 0.00 O ATOM 1261 CB ASN A 84 13.808 4.863 6.116 1.00 0.00 C ATOM 1262 CG ASN A 84 14.288 4.533 4.730 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.507 4.138 3.857 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.582 4.616 4.547 1.00 0.00 N ATOM 0 H ASN A 84 12.692 5.745 8.150 1.00 0.00 H new ATOM 0 HA ASN A 84 12.001 5.760 5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.297 5.778 6.452 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.116 4.069 6.796 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.989 4.348 3.651 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.183 4.949 5.301 1.00 0.00 H new ATOM 1271 N LEU A 85 10.890 3.647 4.822 1.00 0.00 N ATOM 1272 CA LEU A 85 10.166 2.437 4.448 1.00 0.00 C ATOM 1273 C LEU A 85 11.099 1.231 4.415 1.00 0.00 C ATOM 1274 O LEU A 85 10.713 0.126 4.792 1.00 0.00 O ATOM 1275 CB LEU A 85 9.485 2.626 3.086 1.00 0.00 C ATOM 1276 CG LEU A 85 8.673 1.422 2.591 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.593 1.068 3.605 1.00 0.00 C ATOM 1278 CD2 LEU A 85 8.056 1.747 1.238 1.00 0.00 C ATOM 0 H LEU A 85 10.806 4.413 4.153 1.00 0.00 H new ATOM 0 HA LEU A 85 9.400 2.250 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.824 3.491 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.249 2.859 2.344 1.00 0.00 H new ATOM 0 HG LEU A 85 9.331 0.560 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.022 0.212 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.057 0.819 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.926 1.919 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.479 0.892 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.400 2.612 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.847 1.971 0.522 1.00 0.00 H new ATOM 1290 N ALA A 86 12.329 1.454 3.964 1.00 0.00 N ATOM 1291 CA ALA A 86 13.310 0.381 3.860 1.00 0.00 C ATOM 1292 C ALA A 86 13.711 -0.132 5.239 1.00 0.00 C ATOM 1293 O ALA A 86 13.963 -1.324 5.420 1.00 0.00 O ATOM 1294 CB ALA A 86 14.536 0.858 3.095 1.00 0.00 C ATOM 0 H ALA A 86 12.670 2.368 3.665 1.00 0.00 H new ATOM 0 HA ALA A 86 12.853 -0.444 3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.260 0.046 3.025 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.241 1.169 2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.986 1.701 3.618 1.00 0.00 H new ATOM 1300 N ASP A 87 13.768 0.774 6.208 1.00 0.00 N ATOM 1301 CA ASP A 87 14.237 0.434 7.547 1.00 0.00 C ATOM 1302 C ASP A 87 13.063 0.221 8.498 1.00 0.00 C ATOM 1303 O ASP A 87 13.247 -0.169 9.650 1.00 0.00 O ATOM 1304 CB ASP A 87 15.162 1.527 8.086 1.00 0.00 C ATOM 1305 CG ASP A 87 16.443 1.721 7.284 1.00 0.00 C ATOM 1306 OD1 ASP A 87 17.082 0.743 6.979 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.686 2.820 6.849 1.00 0.00 O ATOM 0 H ASP A 87 13.495 1.750 6.092 1.00 0.00 H new ATOM 0 HA ASP A 87 14.798 -0.498 7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.616 2.470 8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.426 1.287 9.116 1.00 0.00 H new ATOM 1312 N PHE A 88 11.857 0.482 8.006 1.00 0.00 N ATOM 1313 CA PHE A 88 10.656 0.375 8.827 1.00 0.00 C ATOM 1314 C PHE A 88 10.460 -1.057 9.317 1.00 0.00 C ATOM 1315 O PHE A 88 10.574 -2.010 8.547 1.00 0.00 O ATOM 1316 CB PHE A 88 9.427 0.839 8.044 1.00 0.00 C ATOM 1317 CG PHE A 88 8.149 0.780 8.831 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.911 1.676 9.863 1.00 0.00 C ATOM 1319 CD2 PHE A 88 7.183 -0.171 8.542 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.736 1.623 10.587 1.00 0.00 C ATOM 1321 CE2 PHE A 88 6.006 -0.225 9.264 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.783 0.673 10.289 1.00 0.00 C ATOM 0 H PHE A 88 11.685 0.769 7.043 1.00 0.00 H new ATOM 0 HA PHE A 88 10.781 1.022 9.695 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.588 1.863 7.707 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.322 0.222 7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.653 2.423 10.103 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.352 -0.878 7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.564 2.327 11.388 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.261 -0.970 9.027 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.864 0.631 10.856 1.00 0.00 H new ATOM 1332 N ASP A 89 10.162 -1.198 10.605 1.00 0.00 N ATOM 1333 CA ASP A 89 9.952 -2.513 11.199 1.00 0.00 C ATOM 1334 C ASP A 89 8.479 -2.909 11.135 1.00 0.00 C ATOM 1335 O ASP A 89 7.637 -2.314 11.809 1.00 0.00 O ATOM 1336 CB ASP A 89 10.441 -2.532 12.649 1.00 0.00 C ATOM 1337 CG ASP A 89 10.314 -3.885 13.339 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.759 -4.780 12.748 1.00 0.00 O ATOM 1339 OD2 ASP A 89 10.906 -4.058 14.377 1.00 0.00 O ATOM 0 H ASP A 89 10.061 -0.419 11.256 1.00 0.00 H new ATOM 0 HA ASP A 89 10.529 -3.238 10.625 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.486 -2.223 12.671 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.878 -1.793 13.219 1.00 0.00 H new ATOM 1344 N ILE A 90 8.177 -3.913 10.320 1.00 0.00 N ATOM 1345 CA ILE A 90 6.813 -4.415 10.198 1.00 0.00 C ATOM 1346 C ILE A 90 6.583 -5.614 11.110 1.00 0.00 C ATOM 1347 O ILE A 90 7.246 -6.643 10.978 1.00 0.00 O ATOM 1348 CB ILE A 90 6.487 -4.813 8.747 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.610 -3.602 7.820 1.00 0.00 C ATOM 1350 CG2 ILE A 90 5.091 -5.413 8.662 1.00 0.00 C ATOM 1351 CD1 ILE A 90 6.508 -3.944 6.351 1.00 0.00 C ATOM 0 H ILE A 90 8.858 -4.396 9.734 1.00 0.00 H new ATOM 0 HA ILE A 90 6.150 -3.604 10.499 1.00 0.00 H new ATOM 0 HB ILE A 90 7.205 -5.567 8.424 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.830 -2.884 8.071 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.566 -3.112 8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.876 -5.689 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.037 -6.300 9.294 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.359 -4.680 9.002 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.604 -3.034 5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 90 7.305 -4.638 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.541 -4.406 6.151 1.00 0.00 H new ATOM 1363 N VAL A 91 5.638 -5.476 12.035 1.00 0.00 N ATOM 1364 CA VAL A 91 5.393 -6.507 13.037 1.00 0.00 C ATOM 1365 C VAL A 91 4.265 -7.437 12.605 1.00 0.00 C ATOM 1366 O VAL A 91 3.240 -6.989 12.092 1.00 0.00 O ATOM 1367 CB VAL A 91 5.045 -5.892 14.406 1.00 0.00 C ATOM 1368 CG1 VAL A 91 4.738 -6.986 15.418 1.00 0.00 C ATOM 1369 CG2 VAL A 91 6.183 -5.014 14.902 1.00 0.00 C ATOM 0 H VAL A 91 5.030 -4.661 12.111 1.00 0.00 H new ATOM 0 HA VAL A 91 6.315 -7.080 13.132 1.00 0.00 H new ATOM 0 HB VAL A 91 4.157 -5.271 14.288 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.494 -6.534 16.380 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.891 -7.577 15.069 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.609 -7.632 15.531 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.919 -4.588 15.870 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.087 -5.614 15.004 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.360 -4.210 14.188 1.00 0.00 H new ATOM 1379 N ALA A 92 4.462 -8.734 12.816 1.00 0.00 N ATOM 1380 CA ALA A 92 3.481 -9.732 12.408 1.00 0.00 C ATOM 1381 C ALA A 92 2.191 -9.594 13.211 1.00 0.00 C ATOM 1382 O ALA A 92 1.094 -9.628 12.653 1.00 0.00 O ATOM 1383 CB ALA A 92 4.056 -11.132 12.564 1.00 0.00 C ATOM 0 H ALA A 92 5.292 -9.118 13.267 1.00 0.00 H new ATOM 0 HA ALA A 92 3.244 -9.564 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.313 -11.867 12.256 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.945 -11.232 11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.323 -11.302 13.607 1.00 0.00 H new ATOM 1389 N ASP A 93 2.332 -9.440 14.523 1.00 0.00 N ATOM 1390 CA ASP A 93 1.179 -9.252 15.397 1.00 0.00 C ATOM 1391 C ASP A 93 0.418 -7.984 15.029 1.00 0.00 C ATOM 1392 O ASP A 93 -0.787 -7.884 15.253 1.00 0.00 O ATOM 1393 CB ASP A 93 1.619 -9.196 16.863 1.00 0.00 C ATOM 1394 CG ASP A 93 2.044 -10.539 17.444 1.00 0.00 C ATOM 1395 OD1 ASP A 93 1.795 -11.540 16.816 1.00 0.00 O ATOM 1396 OD2 ASP A 93 2.749 -10.542 18.424 1.00 0.00 O ATOM 0 H ASP A 93 3.231 -9.442 15.004 1.00 0.00 H new ATOM 0 HA ASP A 93 0.513 -10.104 15.263 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.449 -8.495 16.954 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.799 -8.798 17.461 1.00 0.00 H new ATOM 1401 N ALA A 94 1.131 -7.015 14.463 1.00 0.00 N ATOM 1402 CA ALA A 94 0.509 -5.784 13.991 1.00 0.00 C ATOM 1403 C ALA A 94 -0.128 -5.982 12.620 1.00 0.00 C ATOM 1404 O ALA A 94 0.418 -5.551 11.603 1.00 0.00 O ATOM 1405 CB ALA A 94 1.533 -4.661 13.942 1.00 0.00 C ATOM 0 H ALA A 94 2.140 -7.059 14.320 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.279 -5.512 14.693 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.055 -3.748 13.588 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.939 -4.495 14.940 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.341 -4.934 13.263 1.00 0.00 H new ATOM 1411 N TRP A 95 -1.285 -6.633 12.597 1.00 0.00 N ATOM 1412 CA TRP A 95 -1.914 -7.033 11.344 1.00 0.00 C ATOM 1413 C TRP A 95 -2.565 -5.837 10.657 1.00 0.00 C ATOM 1414 O TRP A 95 -3.666 -5.425 11.021 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.953 -8.129 11.591 1.00 0.00 C ATOM 1416 CG TRP A 95 -3.541 -8.691 10.333 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -3.179 -8.383 9.056 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -4.593 -9.657 10.231 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -3.940 -9.096 8.164 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -4.816 -9.888 8.862 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -5.369 -10.352 11.169 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -5.777 -10.776 8.405 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -6.331 -11.243 10.710 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -6.530 -11.449 9.368 1.00 0.00 C ATOM 0 H TRP A 95 -1.807 -6.895 13.433 1.00 0.00 H new ATOM 0 HA TRP A 95 -1.138 -7.427 10.688 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.490 -8.936 12.158 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.755 -7.725 12.209 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -2.405 -7.680 8.785 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -3.866 -9.045 7.148 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.222 -10.198 12.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.936 -10.940 7.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -6.934 -11.784 11.424 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.288 -12.149 9.049 1.00 0.00 H new ATOM 1435 N GLU A 96 -1.878 -5.286 9.661 1.00 0.00 N ATOM 1436 CA GLU A 96 -2.466 -4.260 8.807 1.00 0.00 C ATOM 1437 C GLU A 96 -2.230 -4.582 7.333 1.00 0.00 C ATOM 1438 O GLU A 96 -1.143 -5.009 6.945 1.00 0.00 O ATOM 1439 CB GLU A 96 -1.890 -2.884 9.147 1.00 0.00 C ATOM 1440 CG GLU A 96 -2.123 -2.442 10.585 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.687 -1.020 10.798 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -1.104 -0.458 9.903 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -2.033 -0.459 11.810 1.00 0.00 O ATOM 0 H GLU A 96 -0.916 -5.532 9.426 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.541 -4.243 8.988 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.818 -2.894 8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.328 -2.144 8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.180 -2.541 10.831 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.575 -3.098 11.262 1.00 0.00 H new ATOM 1450 N GLY A 97 -3.258 -4.373 6.516 1.00 0.00 N ATOM 1451 CA GLY A 97 -3.125 -4.584 5.087 1.00 0.00 C ATOM 1452 C GLY A 97 -2.151 -3.617 4.446 1.00 0.00 C ATOM 1453 O GLY A 97 -1.810 -2.589 5.032 1.00 0.00 O ATOM 0 H GLY A 97 -4.181 -4.061 6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.792 -5.605 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.102 -4.477 4.615 1.00 0.00 H new ATOM 1457 N ILE A 98 -1.700 -3.946 3.240 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.684 -3.151 2.563 1.00 0.00 C ATOM 1459 C ILE A 98 -1.276 -2.396 1.376 1.00 0.00 C ATOM 1460 O ILE A 98 -1.766 -3.001 0.423 1.00 0.00 O ATOM 1461 CB ILE A 98 0.480 -4.029 2.067 1.00 0.00 C ATOM 1462 CG1 ILE A 98 1.066 -4.838 3.226 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.554 -3.169 1.419 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.610 -3.981 4.347 1.00 0.00 C ATOM 0 H ILE A 98 -2.022 -4.757 2.712 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.305 -2.436 3.294 1.00 0.00 H new ATOM 0 HB ILE A 98 0.098 -4.724 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.295 -5.497 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.865 -5.475 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.370 -3.804 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.128 -2.632 0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.935 -2.453 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.009 -4.621 5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.404 -3.340 3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 98 0.810 -3.363 4.754 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.224 -1.069 1.442 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.659 -0.232 0.330 1.00 0.00 C ATOM 1478 C VAL A 99 -0.545 0.706 -0.121 1.00 0.00 C ATOM 1479 O VAL A 99 -0.025 1.494 0.670 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.901 0.601 0.701 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.311 1.492 -0.462 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.051 -0.309 1.106 1.00 0.00 C ATOM 0 H VAL A 99 -0.885 -0.551 2.253 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.917 -0.905 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.649 1.236 1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.190 2.073 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.492 2.168 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.545 0.874 -1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.920 0.296 1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.303 -0.969 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.756 -0.907 1.968 1.00 0.00 H new ATOM 1492 N SER A 100 -0.183 0.615 -1.397 1.00 0.00 N ATOM 1493 CA SER A 100 0.800 1.523 -1.978 1.00 0.00 C ATOM 1494 C SER A 100 0.234 2.212 -3.218 1.00 0.00 C ATOM 1495 O SER A 100 -0.066 1.561 -4.219 1.00 0.00 O ATOM 1496 CB SER A 100 2.070 0.771 -2.321 1.00 0.00 C ATOM 1497 OG SER A 100 2.751 0.340 -1.175 1.00 0.00 O ATOM 0 H SER A 100 -0.555 -0.077 -2.047 1.00 0.00 H new ATOM 0 HA SER A 100 1.037 2.291 -1.242 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.825 -0.090 -2.942 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.724 1.414 -2.911 1.00 0.00 H new ATOM 0 HG SER A 100 3.563 -0.142 -1.439 1.00 0.00 H new ATOM 1503 N ILE A 101 0.092 3.530 -3.141 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.360 4.317 -4.281 1.00 0.00 C ATOM 1505 C ILE A 101 0.775 5.158 -4.853 1.00 0.00 C ATOM 1506 O ILE A 101 1.405 5.937 -4.139 1.00 0.00 O ATOM 1507 CB ILE A 101 -1.532 5.241 -3.900 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.666 4.430 -3.266 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -2.032 5.997 -5.121 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.250 3.378 -4.181 1.00 0.00 C ATOM 0 H ILE A 101 0.283 4.076 -2.301 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.700 3.610 -5.038 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.178 5.968 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.293 3.946 -2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.459 5.111 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.860 6.645 -4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.223 6.602 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.372 5.287 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.047 2.846 -3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.654 3.856 -5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.470 2.673 -4.469 1.00 0.00 H new ATOM 1522 N PHE A 102 1.029 4.997 -6.148 1.00 0.00 N ATOM 1523 CA PHE A 102 2.076 5.756 -6.822 1.00 0.00 C ATOM 1524 C PHE A 102 3.345 5.805 -5.975 1.00 0.00 C ATOM 1525 O PHE A 102 3.860 6.881 -5.671 1.00 0.00 O ATOM 1526 CB PHE A 102 1.593 7.174 -7.134 1.00 0.00 C ATOM 1527 CG PHE A 102 2.537 7.959 -8.001 1.00 0.00 C ATOM 1528 CD1 PHE A 102 3.500 7.314 -8.764 1.00 0.00 C ATOM 1529 CD2 PHE A 102 2.465 9.342 -8.054 1.00 0.00 C ATOM 1530 CE1 PHE A 102 4.368 8.035 -9.561 1.00 0.00 C ATOM 1531 CE2 PHE A 102 3.331 10.065 -8.851 1.00 0.00 C ATOM 1532 CZ PHE A 102 4.284 9.410 -9.605 1.00 0.00 C ATOM 0 H PHE A 102 0.524 4.348 -6.751 1.00 0.00 H new ATOM 0 HA PHE A 102 2.309 5.251 -7.759 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.623 7.117 -7.628 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.443 7.711 -6.197 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.572 6.237 -8.734 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.723 9.861 -7.465 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.113 7.521 -10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.263 11.142 -8.884 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.962 9.974 -10.228 1.00 0.00 H new ATOM 1542 N CYS A 103 3.841 4.632 -5.597 1.00 0.00 N ATOM 1543 CA CYS A 103 5.101 4.534 -4.871 1.00 0.00 C ATOM 1544 C CYS A 103 6.206 3.985 -5.768 1.00 0.00 C ATOM 1545 O CYS A 103 6.403 2.772 -5.857 1.00 0.00 O ATOM 1546 CB CYS A 103 4.772 3.545 -3.752 1.00 0.00 C ATOM 1547 SG CYS A 103 3.504 4.116 -2.595 1.00 0.00 S ATOM 0 H CYS A 103 3.390 3.736 -5.781 1.00 0.00 H new ATOM 0 HA CYS A 103 5.465 5.495 -4.508 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.442 2.607 -4.199 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.684 3.330 -3.195 1.00 0.00 H new ATOM 0 HG CYS A 103 3.842 3.787 -1.384 1.00 0.00 H new ATOM 1553 N HIS A 104 6.923 4.884 -6.433 1.00 0.00 N ATOM 1554 CA HIS A 104 8.041 4.493 -7.283 1.00 0.00 C ATOM 1555 C HIS A 104 9.246 4.081 -6.441 1.00 0.00 C ATOM 1556 O HIS A 104 9.769 4.875 -5.658 1.00 0.00 O ATOM 1557 CB HIS A 104 8.426 5.632 -8.232 1.00 0.00 C ATOM 1558 CG HIS A 104 9.395 5.226 -9.299 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.715 4.932 -9.030 1.00 0.00 N ATOM 1560 CD2 HIS A 104 9.237 5.066 -10.633 1.00 0.00 C ATOM 1561 CE1 HIS A 104 11.328 4.606 -10.156 1.00 0.00 C ATOM 1562 NE2 HIS A 104 10.453 4.682 -11.142 1.00 0.00 N ATOM 0 H HIS A 104 6.750 5.889 -6.400 1.00 0.00 H new ATOM 0 HA HIS A 104 7.725 3.636 -7.878 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.523 6.021 -8.703 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.859 6.446 -7.651 1.00 0.00 H new ATOM 0 HD2 HIS A 104 8.325 5.213 -11.193 1.00 0.00 H new ATOM 0 HE1 HIS A 104 12.367 4.326 -10.252 1.00 0.00 H new ATOM 0 HE2 HIS A 104 10.649 4.487 -12.124 1.00 0.00 H new ATOM 1569 N LEU A 105 9.682 2.838 -6.608 1.00 0.00 N ATOM 1570 CA LEU A 105 10.784 2.301 -5.818 1.00 0.00 C ATOM 1571 C LEU A 105 11.582 1.279 -6.621 1.00 0.00 C ATOM 1572 O LEU A 105 11.063 0.616 -7.519 1.00 0.00 O ATOM 1573 CB LEU A 105 10.251 1.670 -4.524 1.00 0.00 C ATOM 1574 CG LEU A 105 9.193 0.578 -4.718 1.00 0.00 C ATOM 1575 CD1 LEU A 105 9.867 -0.769 -4.947 1.00 0.00 C ATOM 1576 CD2 LEU A 105 8.285 0.527 -3.498 1.00 0.00 C ATOM 0 H LEU A 105 9.289 2.183 -7.284 1.00 0.00 H new ATOM 0 HA LEU A 105 11.452 3.122 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.090 1.246 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.827 2.458 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 105 8.589 0.809 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.107 -1.538 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.493 -0.716 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.484 -1.018 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.533 -0.250 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.879 0.303 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.792 1.491 -3.371 1.00 0.00 H new ATOM 1588 N PRO A 106 12.875 1.144 -6.288 1.00 0.00 N ATOM 1589 CA PRO A 106 13.778 0.223 -6.984 1.00 0.00 C ATOM 1590 C PRO A 106 13.485 -1.237 -6.654 1.00 0.00 C ATOM 1591 O PRO A 106 13.019 -1.554 -5.560 1.00 0.00 O ATOM 1592 CB PRO A 106 15.172 0.645 -6.509 1.00 0.00 C ATOM 1593 CG PRO A 106 14.940 1.254 -5.169 1.00 0.00 C ATOM 1594 CD PRO A 106 13.612 1.955 -5.275 1.00 0.00 C ATOM 0 HA PRO A 106 13.668 0.281 -8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.845 -0.210 -6.445 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.627 1.359 -7.196 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.922 0.493 -4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.735 1.954 -4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.090 1.974 -4.318 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.728 2.990 -5.596 1.00 0.00 H new ATOM 1602 N SER A 107 13.765 -2.121 -7.605 1.00 0.00 N ATOM 1603 CA SER A 107 13.552 -3.550 -7.407 1.00 0.00 C ATOM 1604 C SER A 107 14.316 -4.047 -6.183 1.00 0.00 C ATOM 1605 O SER A 107 13.852 -4.936 -5.468 1.00 0.00 O ATOM 1606 CB SER A 107 13.973 -4.320 -8.644 1.00 0.00 C ATOM 1607 OG SER A 107 13.148 -4.043 -9.742 1.00 0.00 O ATOM 0 H SER A 107 14.140 -1.873 -8.521 1.00 0.00 H new ATOM 0 HA SER A 107 12.489 -3.719 -7.235 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.004 -4.069 -8.893 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.947 -5.389 -8.432 1.00 0.00 H new ATOM 0 HG SER A 107 13.453 -4.557 -10.519 1.00 0.00 H new ATOM 1613 N SER A 108 15.488 -3.466 -5.947 1.00 0.00 N ATOM 1614 CA SER A 108 16.341 -3.886 -4.842 1.00 0.00 C ATOM 1615 C SER A 108 15.643 -3.668 -3.503 1.00 0.00 C ATOM 1616 O SER A 108 15.882 -4.396 -2.539 1.00 0.00 O ATOM 1617 CB SER A 108 17.658 -3.136 -4.883 1.00 0.00 C ATOM 1618 OG SER A 108 17.490 -1.765 -4.650 1.00 0.00 O ATOM 0 H SER A 108 15.868 -2.703 -6.507 1.00 0.00 H new ATOM 0 HA SER A 108 16.541 -4.952 -4.949 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.334 -3.550 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.129 -3.283 -5.855 1.00 0.00 H new ATOM 0 HG SER A 108 18.362 -1.318 -4.683 1.00 0.00 H new ATOM 1624 N LEU A 109 14.779 -2.659 -3.451 1.00 0.00 N ATOM 1625 CA LEU A 109 14.006 -2.376 -2.246 1.00 0.00 C ATOM 1626 C LEU A 109 12.958 -3.457 -2.004 1.00 0.00 C ATOM 1627 O LEU A 109 12.700 -3.840 -0.864 1.00 0.00 O ATOM 1628 CB LEU A 109 13.341 -0.998 -2.354 1.00 0.00 C ATOM 1629 CG LEU A 109 12.499 -0.583 -1.140 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.364 -0.571 0.114 1.00 0.00 C ATOM 1631 CD2 LEU A 109 11.890 0.789 -1.389 1.00 0.00 C ATOM 0 H LEU A 109 14.596 -2.024 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 109 14.688 -2.371 -1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.117 -0.249 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.704 -0.988 -3.239 1.00 0.00 H new ATOM 0 HG LEU A 109 11.693 -1.302 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.759 -0.275 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.772 -1.567 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.181 0.138 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.292 1.084 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.686 1.517 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.255 0.750 -2.274 1.00 0.00 H new ATOM 1643 N ARG A 110 12.359 -3.945 -3.085 1.00 0.00 N ATOM 1644 CA ARG A 110 11.348 -4.990 -2.992 1.00 0.00 C ATOM 1645 C ARG A 110 11.904 -6.223 -2.286 1.00 0.00 C ATOM 1646 O ARG A 110 11.211 -6.861 -1.494 1.00 0.00 O ATOM 1647 CB ARG A 110 10.757 -5.341 -4.350 1.00 0.00 C ATOM 1648 CG ARG A 110 9.899 -4.252 -4.975 1.00 0.00 C ATOM 1649 CD ARG A 110 9.001 -4.726 -6.058 1.00 0.00 C ATOM 1650 NE ARG A 110 9.666 -5.486 -7.104 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.254 -4.944 -8.188 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.230 -3.646 -8.394 1.00 0.00 N ATOM 1653 NH2 ARG A 110 10.836 -5.756 -9.053 1.00 0.00 N ATOM 0 H ARG A 110 12.557 -3.633 -4.036 1.00 0.00 H new ATOM 0 HA ARG A 110 10.529 -4.597 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.572 -5.579 -5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.154 -6.243 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.295 -3.790 -4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.552 -3.476 -5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.218 -5.345 -5.619 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.510 -3.864 -6.509 1.00 0.00 H new ATOM 0 HE ARG A 110 9.689 -6.501 -7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.761 -3.032 -7.728 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.680 -3.252 -9.220 1.00 0.00 H new ATOM 0 HH21 ARG A 110 10.831 -6.763 -8.890 1.00 0.00 H new ATOM 0 HH22 ARG A 110 11.290 -5.376 -9.884 1.00 0.00 H new ATOM 1667 N GLN A 111 13.158 -6.552 -2.579 1.00 0.00 N ATOM 1668 CA GLN A 111 13.819 -7.684 -1.942 1.00 0.00 C ATOM 1669 C GLN A 111 13.943 -7.468 -0.438 1.00 0.00 C ATOM 1670 O GLN A 111 13.911 -8.419 0.340 1.00 0.00 O ATOM 1671 CB GLN A 111 15.206 -7.907 -2.550 1.00 0.00 C ATOM 1672 CG GLN A 111 15.185 -8.403 -3.985 1.00 0.00 C ATOM 1673 CD GLN A 111 16.576 -8.515 -4.580 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.573 -8.188 -3.929 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.652 -8.972 -5.824 1.00 0.00 N ATOM 0 H GLN A 111 13.736 -6.051 -3.253 1.00 0.00 H new ATOM 0 HA GLN A 111 13.207 -8.569 -2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.763 -6.971 -2.509 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.748 -8.627 -1.937 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.698 -9.377 -4.022 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.587 -7.724 -4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.802 -9.231 -6.325 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.560 -9.064 -6.279 1.00 0.00 H new ATOM 1684 N GLN A 112 14.084 -6.208 -0.037 1.00 0.00 N ATOM 1685 CA GLN A 112 14.188 -5.864 1.376 1.00 0.00 C ATOM 1686 C GLN A 112 12.811 -5.832 2.032 1.00 0.00 C ATOM 1687 O GLN A 112 12.638 -6.291 3.162 1.00 0.00 O ATOM 1688 CB GLN A 112 14.877 -4.509 1.552 1.00 0.00 C ATOM 1689 CG GLN A 112 16.322 -4.481 1.085 1.00 0.00 C ATOM 1690 CD GLN A 112 17.188 -5.486 1.822 1.00 0.00 C ATOM 1691 OE1 GLN A 112 17.159 -5.565 3.053 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.967 -6.257 1.072 1.00 0.00 N ATOM 0 H GLN A 112 14.129 -5.410 -0.670 1.00 0.00 H new ATOM 0 HA GLN A 112 14.788 -6.633 1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 112 14.315 -3.754 1.003 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.842 -4.230 2.605 1.00 0.00 H new ATOM 0 HG2 GLN A 112 16.359 -4.689 0.016 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.728 -3.480 1.230 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.958 -6.157 0.057 1.00 0.00 H new ATOM 0 HE22 GLN A 112 18.574 -6.949 1.511 1.00 0.00 H new ATOM 1701 N LEU A 113 11.833 -5.284 1.316 1.00 0.00 N ATOM 1702 CA LEU A 113 10.486 -5.134 1.853 1.00 0.00 C ATOM 1703 C LEU A 113 9.770 -6.479 1.914 1.00 0.00 C ATOM 1704 O LEU A 113 9.013 -6.750 2.847 1.00 0.00 O ATOM 1705 CB LEU A 113 9.685 -4.139 1.003 1.00 0.00 C ATOM 1706 CG LEU A 113 10.156 -2.681 1.087 1.00 0.00 C ATOM 1707 CD1 LEU A 113 9.318 -1.808 0.162 1.00 0.00 C ATOM 1708 CD2 LEU A 113 10.056 -2.196 2.525 1.00 0.00 C ATOM 0 H LEU A 113 11.949 -4.937 0.364 1.00 0.00 H new ATOM 0 HA LEU A 113 10.564 -4.747 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.728 -4.458 -0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.639 -4.184 1.308 1.00 0.00 H new ATOM 0 HG LEU A 113 11.196 -2.616 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.660 -0.775 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.423 -2.160 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.271 -1.864 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.391 -1.160 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.021 -2.262 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.685 -2.817 3.163 1.00 0.00 H new ATOM 1720 N TYR A 114 10.017 -7.320 0.916 1.00 0.00 N ATOM 1721 CA TYR A 114 9.208 -8.515 0.707 1.00 0.00 C ATOM 1722 C TYR A 114 9.125 -9.348 1.983 1.00 0.00 C ATOM 1723 O TYR A 114 8.044 -9.646 2.490 1.00 0.00 O ATOM 1724 CB TYR A 114 9.779 -9.357 -0.437 1.00 0.00 C ATOM 1725 CG TYR A 114 9.256 -8.972 -1.802 1.00 0.00 C ATOM 1726 CD1 TYR A 114 8.127 -8.177 -1.935 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.893 -9.405 -2.956 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.645 -7.823 -3.180 1.00 0.00 C ATOM 1729 CE2 TYR A 114 9.420 -9.056 -4.206 1.00 0.00 C ATOM 1730 CZ TYR A 114 8.295 -8.265 -4.315 1.00 0.00 C ATOM 1731 OH TYR A 114 7.819 -7.914 -5.557 1.00 0.00 O ATOM 0 H TYR A 114 10.770 -7.197 0.239 1.00 0.00 H new ATOM 0 HA TYR A 114 8.201 -8.196 0.439 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.865 -9.265 -0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 114 9.548 -10.406 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.616 -7.829 -1.050 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.773 -10.025 -2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.764 -7.204 -3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.929 -9.401 -5.094 1.00 0.00 H new ATOM 0 HH TYR A 114 8.478 -8.157 -6.241 1.00 0.00 H new ATOM 1741 N PRO A 115 10.294 -9.734 2.513 1.00 0.00 N ATOM 1742 CA PRO A 115 10.382 -10.532 3.739 1.00 0.00 C ATOM 1743 C PRO A 115 9.659 -9.878 4.911 1.00 0.00 C ATOM 1744 O PRO A 115 9.075 -10.561 5.754 1.00 0.00 O ATOM 1745 CB PRO A 115 11.889 -10.649 3.994 1.00 0.00 C ATOM 1746 CG PRO A 115 12.492 -9.575 3.156 1.00 0.00 C ATOM 1747 CD PRO A 115 11.630 -9.498 1.924 1.00 0.00 C ATOM 0 HA PRO A 115 9.897 -11.502 3.632 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.125 -10.510 5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.265 -11.632 3.710 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.505 -8.623 3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.525 -9.810 2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.700 -8.529 1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.896 -10.253 1.184 1.00 0.00 H new ATOM 1755 N LYS A 116 9.698 -8.551 4.958 1.00 0.00 N ATOM 1756 CA LYS A 116 9.052 -7.803 6.031 1.00 0.00 C ATOM 1757 C LYS A 116 7.534 -7.848 5.887 1.00 0.00 C ATOM 1758 O LYS A 116 6.815 -8.105 6.852 1.00 0.00 O ATOM 1759 CB LYS A 116 9.539 -6.354 6.045 1.00 0.00 C ATOM 1760 CG LYS A 116 10.973 -6.177 6.526 1.00 0.00 C ATOM 1761 CD LYS A 116 11.374 -4.709 6.542 1.00 0.00 C ATOM 1762 CE LYS A 116 12.691 -4.502 7.276 1.00 0.00 C ATOM 1763 NZ LYS A 116 13.021 -3.059 7.430 1.00 0.00 N ATOM 0 H LYS A 116 10.170 -7.970 4.265 1.00 0.00 H new ATOM 0 HA LYS A 116 9.322 -8.271 6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.453 -5.945 5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.879 -5.768 6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.077 -6.596 7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.648 -6.733 5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.464 -4.344 5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.592 -4.122 7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.635 -4.968 8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.492 -5.001 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.807 -2.953 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.298 -2.666 6.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.188 -2.549 7.788 1.00 0.00 H new ATOM 1777 N VAL A 117 7.052 -7.597 4.672 1.00 0.00 N ATOM 1778 CA VAL A 117 5.619 -7.492 4.426 1.00 0.00 C ATOM 1779 C VAL A 117 4.967 -8.869 4.379 1.00 0.00 C ATOM 1780 O VAL A 117 3.798 -9.027 4.734 1.00 0.00 O ATOM 1781 CB VAL A 117 5.324 -6.749 3.110 1.00 0.00 C ATOM 1782 CG1 VAL A 117 5.912 -5.347 3.146 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.876 -7.526 1.925 1.00 0.00 C ATOM 0 H VAL A 117 7.633 -7.463 3.845 1.00 0.00 H new ATOM 0 HA VAL A 117 5.199 -6.922 5.255 1.00 0.00 H new ATOM 0 HB VAL A 117 4.243 -6.667 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.694 -4.837 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.473 -4.789 3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.992 -5.409 3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.659 -6.987 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.955 -7.638 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.411 -8.511 1.887 1.00 0.00 H new ATOM 1793 N TYR A 118 5.730 -9.863 3.940 1.00 0.00 N ATOM 1794 CA TYR A 118 5.238 -11.235 3.878 1.00 0.00 C ATOM 1795 C TYR A 118 5.057 -11.814 5.277 1.00 0.00 C ATOM 1796 O TYR A 118 3.996 -12.341 5.611 1.00 0.00 O ATOM 1797 CB TYR A 118 6.192 -12.111 3.063 1.00 0.00 C ATOM 1798 CG TYR A 118 6.213 -11.787 1.586 1.00 0.00 C ATOM 1799 CD1 TYR A 118 5.236 -10.981 1.020 1.00 0.00 C ATOM 1800 CD2 TYR A 118 7.210 -12.287 0.762 1.00 0.00 C ATOM 1801 CE1 TYR A 118 5.249 -10.682 -0.329 1.00 0.00 C ATOM 1802 CE2 TYR A 118 7.234 -11.994 -0.588 1.00 0.00 C ATOM 1803 CZ TYR A 118 6.252 -11.190 -1.130 1.00 0.00 C ATOM 1804 OH TYR A 118 6.272 -10.894 -2.473 1.00 0.00 O ATOM 0 H TYR A 118 6.692 -9.745 3.622 1.00 0.00 H new ATOM 0 HA TYR A 118 4.266 -11.221 3.385 1.00 0.00 H new ATOM 0 HB2 TYR A 118 7.200 -12.002 3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.909 -13.156 3.192 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.451 -10.580 1.645 1.00 0.00 H new ATOM 0 HD2 TYR A 118 7.981 -12.916 1.183 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.479 -10.055 -0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 118 8.017 -12.392 -1.216 1.00 0.00 H new ATOM 0 HH TYR A 118 6.735 -10.042 -2.613 1.00 0.00 H new ATOM 1814 N GLN A 119 6.103 -11.712 6.091 1.00 0.00 N ATOM 1815 CA GLN A 119 6.026 -12.121 7.488 1.00 0.00 C ATOM 1816 C GLN A 119 5.131 -11.176 8.283 1.00 0.00 C ATOM 1817 O GLN A 119 4.456 -11.589 9.226 1.00 0.00 O ATOM 1818 CB GLN A 119 7.422 -12.162 8.114 1.00 0.00 C ATOM 1819 CG GLN A 119 8.307 -13.281 7.590 1.00 0.00 C ATOM 1820 CD GLN A 119 9.704 -13.238 8.178 1.00 0.00 C ATOM 1821 OE1 GLN A 119 10.046 -12.327 8.936 1.00 0.00 O ATOM 1822 NE2 GLN A 119 10.524 -14.223 7.827 1.00 0.00 N ATOM 0 H GLN A 119 7.013 -11.350 5.807 1.00 0.00 H new ATOM 0 HA GLN A 119 5.593 -13.121 7.520 1.00 0.00 H new ATOM 0 HB2 GLN A 119 7.917 -11.208 7.934 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.321 -12.269 9.194 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.848 -14.242 7.822 1.00 0.00 H new ATOM 0 HG3 GLN A 119 8.371 -13.212 6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 119 10.199 -14.957 7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.478 -14.245 8.187 1.00 0.00 H new ATOM 1831 N GLY A 120 5.132 -9.903 7.898 1.00 0.00 N ATOM 1832 CA GLY A 120 4.362 -8.908 8.621 1.00 0.00 C ATOM 1833 C GLY A 120 2.869 -9.060 8.403 1.00 0.00 C ATOM 1834 O GLY A 120 2.083 -8.947 9.345 1.00 0.00 O ATOM 0 H GLY A 120 5.653 -9.543 7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.581 -8.987 9.686 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.673 -7.912 8.305 1.00 0.00 H new ATOM 1838 N LEU A 121 2.477 -9.312 7.160 1.00 0.00 N ATOM 1839 CA LEU A 121 1.071 -9.517 6.828 1.00 0.00 C ATOM 1840 C LEU A 121 0.656 -10.962 7.082 1.00 0.00 C ATOM 1841 O LEU A 121 1.350 -11.898 6.684 1.00 0.00 O ATOM 1842 CB LEU A 121 0.810 -9.133 5.366 1.00 0.00 C ATOM 1843 CG LEU A 121 -0.663 -9.157 4.938 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.446 -8.099 5.703 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -0.762 -8.922 3.438 1.00 0.00 C ATOM 0 H LEU A 121 3.112 -9.379 6.365 1.00 0.00 H new ATOM 0 HA LEU A 121 0.470 -8.875 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.206 -8.132 5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.370 -9.812 4.723 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.092 -10.132 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.490 -8.124 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.381 -8.300 6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.028 -7.114 5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.809 -8.939 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.329 -7.952 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.219 -9.706 2.910 1.00 0.00 H new ATOM 1857 N LYS A 122 -0.483 -11.138 7.743 1.00 0.00 N ATOM 1858 CA LYS A 122 -0.994 -12.468 8.049 1.00 0.00 C ATOM 1859 C LYS A 122 -1.453 -13.180 6.782 1.00 0.00 C ATOM 1860 O LYS A 122 -1.857 -12.555 5.801 1.00 0.00 O ATOM 1861 CB LYS A 122 -2.144 -12.384 9.054 1.00 0.00 C ATOM 1862 CG LYS A 122 -1.754 -11.814 10.411 1.00 0.00 C ATOM 1863 CD LYS A 122 -0.842 -12.767 11.170 1.00 0.00 C ATOM 1864 CE LYS A 122 -1.590 -14.015 11.612 1.00 0.00 C ATOM 1865 NZ LYS A 122 -0.715 -14.947 12.375 1.00 0.00 N ATOM 0 H LYS A 122 -1.071 -10.374 8.077 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.183 -13.046 8.493 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.937 -11.768 8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.558 -13.382 9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.251 -10.857 10.275 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.652 -11.621 10.998 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.001 -13.050 10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.429 -12.261 12.042 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.441 -13.728 12.230 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.990 -14.527 10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.263 -15.785 12.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.083 -15.241 11.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.353 -14.467 13.224 1.00 0.00 H new ATOM 1879 N PRO A 123 -1.390 -14.520 6.798 1.00 0.00 N ATOM 1880 CA PRO A 123 -1.812 -15.346 5.663 1.00 0.00 C ATOM 1881 C PRO A 123 -3.220 -15.003 5.189 1.00 0.00 C ATOM 1882 O PRO A 123 -4.129 -14.819 5.997 1.00 0.00 O ATOM 1883 CB PRO A 123 -1.725 -16.779 6.197 1.00 0.00 C ATOM 1884 CG PRO A 123 -0.677 -16.717 7.255 1.00 0.00 C ATOM 1885 CD PRO A 123 -0.846 -15.371 7.907 1.00 0.00 C ATOM 0 HA PRO A 123 -1.186 -15.187 4.785 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -2.681 -17.110 6.603 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.453 -17.481 5.409 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.801 -17.522 7.979 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.320 -16.824 6.827 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.532 -15.417 8.753 1.00 0.00 H new ATOM 0 HD3 PRO A 123 0.101 -14.984 8.284 1.00 0.00 H new ATOM 1893 N GLY A 124 -3.392 -14.919 3.872 1.00 0.00 N ATOM 1894 CA GLY A 124 -4.679 -14.544 3.316 1.00 0.00 C ATOM 1895 C GLY A 124 -4.832 -13.044 3.169 1.00 0.00 C ATOM 1896 O GLY A 124 -5.894 -12.555 2.783 1.00 0.00 O ATOM 0 H GLY A 124 -2.664 -15.104 3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.801 -15.016 2.341 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.473 -14.926 3.957 1.00 0.00 H new ATOM 1900 N GLY A 125 -3.769 -12.309 3.480 1.00 0.00 N ATOM 1901 CA GLY A 125 -3.814 -10.861 3.384 1.00 0.00 C ATOM 1902 C GLY A 125 -3.871 -10.377 1.947 1.00 0.00 C ATOM 1903 O GLY A 125 -3.788 -11.173 1.013 1.00 0.00 O ATOM 0 H GLY A 125 -2.877 -12.690 3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.686 -10.491 3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.935 -10.440 3.872 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.014 -9.067 1.772 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.139 -8.483 0.441 1.00 0.00 C ATOM 1909 C VAL A 126 -3.123 -7.367 0.233 1.00 0.00 C ATOM 1910 O VAL A 126 -2.870 -6.567 1.135 1.00 0.00 O ATOM 1911 CB VAL A 126 -5.555 -7.928 0.197 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -5.924 -6.919 1.274 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -5.649 -7.294 -1.182 1.00 0.00 C ATOM 0 H VAL A 126 -4.046 -8.390 2.534 1.00 0.00 H new ATOM 0 HA VAL A 126 -3.946 -9.284 -0.273 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.262 -8.756 0.244 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.927 -6.537 1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.897 -7.403 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.213 -6.093 1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.656 -6.907 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.931 -6.477 -1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.427 -8.043 -1.943 1.00 0.00 H new ATOM 1923 N PHE A 127 -2.544 -7.315 -0.962 1.00 0.00 N ATOM 1924 CA PHE A 127 -1.672 -6.210 -1.342 1.00 0.00 C ATOM 1925 C PHE A 127 -2.337 -5.332 -2.398 1.00 0.00 C ATOM 1926 O PHE A 127 -2.917 -5.834 -3.361 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.333 -6.737 -1.859 1.00 0.00 C ATOM 1928 CG PHE A 127 0.574 -7.254 -0.778 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.485 -8.571 -0.350 1.00 0.00 C ATOM 1930 CD2 PHE A 127 1.515 -6.426 -0.186 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.318 -9.048 0.645 1.00 0.00 C ATOM 1932 CE2 PHE A 127 2.350 -6.900 0.807 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.250 -8.213 1.222 1.00 0.00 C ATOM 0 H PHE A 127 -2.663 -8.026 -1.684 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.490 -5.603 -0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.520 -7.536 -2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 127 0.177 -5.939 -2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -0.243 -9.231 -0.799 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.596 -5.397 -0.505 1.00 0.00 H new ATOM 0 HE1 PHE A 127 1.238 -10.075 0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.080 -6.244 1.258 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.902 -8.585 1.998 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.248 -4.019 -2.209 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.767 -3.071 -3.186 1.00 0.00 C ATOM 1945 C ILE A 128 -1.642 -2.244 -3.800 1.00 0.00 C ATOM 1946 O ILE A 128 -0.899 -1.564 -3.091 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.806 -2.124 -2.558 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -4.971 -2.925 -1.969 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.310 -1.126 -3.590 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.819 -3.621 -3.008 1.00 0.00 C ATOM 0 H ILE A 128 -1.821 -3.589 -1.388 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.251 -3.657 -3.967 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.326 -1.570 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.575 -3.670 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.603 -2.254 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.044 -0.465 -3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.474 -0.536 -3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.775 -1.662 -4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.623 -4.167 -2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.245 -2.881 -3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.201 -4.318 -3.575 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.526 -2.305 -5.123 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.604 -1.437 -5.849 1.00 0.00 C ATOM 1964 C LEU A 129 -1.304 -0.766 -7.027 1.00 0.00 C ATOM 1965 O LEU A 129 -1.880 -1.437 -7.883 1.00 0.00 O ATOM 1966 CB LEU A 129 0.610 -2.240 -6.335 1.00 0.00 C ATOM 1967 CG LEU A 129 1.784 -1.398 -6.850 1.00 0.00 C ATOM 1968 CD1 LEU A 129 3.089 -2.166 -6.684 1.00 0.00 C ATOM 1969 CD2 LEU A 129 1.551 -1.041 -8.310 1.00 0.00 C ATOM 0 H LEU A 129 -2.057 -2.945 -5.713 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.260 -0.657 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.964 -2.866 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.287 -2.911 -7.131 1.00 0.00 H new ATOM 0 HG LEU A 129 1.854 -0.477 -6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.917 -1.560 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.246 -2.393 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.039 -3.095 -7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.385 -0.443 -8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.473 -1.954 -8.900 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.627 -0.470 -8.402 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.247 0.562 -7.063 1.00 0.00 N ATOM 1982 CA GLU A 130 -1.834 1.321 -8.161 1.00 0.00 C ATOM 1983 C GLU A 130 -1.146 2.674 -8.316 1.00 0.00 C ATOM 1984 O GLU A 130 -0.849 3.347 -7.329 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.336 1.513 -7.940 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.063 2.174 -9.101 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.005 3.673 -9.001 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -3.766 4.168 -7.926 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -4.087 4.320 -10.017 1.00 0.00 O ATOM 0 H GLU A 130 -0.801 1.133 -6.345 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.686 0.753 -9.080 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.790 0.541 -7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.485 2.115 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.617 1.853 -10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.103 1.848 -9.114 1.00 0.00 H new ATOM 1996 N GLY A 131 -0.898 3.068 -9.562 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.280 4.354 -9.824 1.00 0.00 C ATOM 1998 C GLY A 131 0.477 4.376 -11.137 1.00 0.00 C ATOM 1999 O GLY A 131 0.423 3.419 -11.909 1.00 0.00 O ATOM 0 H GLY A 131 -1.114 2.519 -10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.048 5.127 -9.838 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.403 4.598 -9.010 1.00 0.00 H new ATOM 2003 N PHE A 132 1.184 5.472 -11.392 1.00 0.00 N ATOM 2004 CA PHE A 132 2.006 5.590 -12.591 1.00 0.00 C ATOM 2005 C PHE A 132 3.165 4.598 -12.555 1.00 0.00 C ATOM 2006 O PHE A 132 3.659 4.241 -11.486 1.00 0.00 O ATOM 2007 CB PHE A 132 2.537 7.018 -12.739 1.00 0.00 C ATOM 2008 CG PHE A 132 1.512 7.996 -13.239 1.00 0.00 C ATOM 2009 CD1 PHE A 132 1.293 8.158 -14.598 1.00 0.00 C ATOM 2010 CD2 PHE A 132 0.766 8.755 -12.350 1.00 0.00 C ATOM 2011 CE1 PHE A 132 0.352 9.058 -15.060 1.00 0.00 C ATOM 2012 CE2 PHE A 132 -0.177 9.656 -12.810 1.00 0.00 C ATOM 2013 CZ PHE A 132 -0.384 9.807 -14.165 1.00 0.00 C ATOM 0 H PHE A 132 1.204 6.291 -10.785 1.00 0.00 H new ATOM 0 HA PHE A 132 1.381 5.358 -13.453 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.911 7.359 -11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.385 7.012 -13.424 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.865 7.574 -15.304 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.923 8.641 -11.288 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.193 9.175 -16.122 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.752 10.242 -12.108 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.121 10.510 -14.525 1.00 0.00 H new ATOM 2309 N LYS A 152 8.185 -5.047 -14.890 1.00 0.00 N ATOM 2310 CA LYS A 152 6.880 -5.281 -15.497 1.00 0.00 C ATOM 2311 C LYS A 152 5.825 -5.554 -14.430 1.00 0.00 C ATOM 2312 O LYS A 152 6.144 -5.993 -13.325 1.00 0.00 O ATOM 2313 CB LYS A 152 6.948 -6.448 -16.484 1.00 0.00 C ATOM 2314 CG LYS A 152 7.802 -6.181 -17.716 1.00 0.00 C ATOM 2315 CD LYS A 152 7.843 -7.393 -18.635 1.00 0.00 C ATOM 2316 CE LYS A 152 8.672 -7.118 -19.880 1.00 0.00 C ATOM 2317 NZ LYS A 152 8.730 -8.299 -20.783 1.00 0.00 N ATOM 0 HA LYS A 152 6.594 -4.380 -16.040 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.342 -7.323 -15.967 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.936 -6.696 -16.805 1.00 0.00 H new ATOM 0 HG2 LYS A 152 7.403 -5.324 -18.259 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.815 -5.920 -17.409 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.261 -8.244 -18.098 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.828 -7.666 -18.925 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.248 -6.271 -20.418 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.683 -6.836 -19.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.304 -8.069 -21.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.159 -9.101 -20.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.768 -8.554 -21.084 1.00 0.00 H new ATOM 2331 N LEU A 153 4.567 -5.292 -14.770 1.00 0.00 N ATOM 2332 CA LEU A 153 3.447 -5.716 -13.936 1.00 0.00 C ATOM 2333 C LEU A 153 3.467 -7.226 -13.722 1.00 0.00 C ATOM 2334 O LEU A 153 3.211 -7.710 -12.621 1.00 0.00 O ATOM 2335 CB LEU A 153 2.118 -5.282 -14.569 1.00 0.00 C ATOM 2336 CG LEU A 153 0.908 -5.306 -13.627 1.00 0.00 C ATOM 2337 CD1 LEU A 153 -0.327 -4.788 -14.352 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.682 -6.725 -13.125 1.00 0.00 C ATOM 0 H LEU A 153 4.297 -4.789 -15.615 1.00 0.00 H new ATOM 0 HA LEU A 153 3.546 -5.235 -12.963 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.233 -4.271 -14.961 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.910 -5.932 -15.419 1.00 0.00 H new ATOM 0 HG LEU A 153 1.100 -4.658 -12.772 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.181 -4.809 -13.676 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.152 -3.765 -14.684 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.533 -5.419 -15.216 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.178 -6.741 -12.456 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.495 -7.385 -13.972 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.567 -7.066 -12.587 1.00 0.00 H new ATOM 2350 N GLU A 154 3.774 -7.965 -14.785 1.00 0.00 N ATOM 2351 CA GLU A 154 3.898 -9.415 -14.695 1.00 0.00 C ATOM 2352 C GLU A 154 5.025 -9.807 -13.744 1.00 0.00 C ATOM 2353 O GLU A 154 4.942 -10.818 -13.046 1.00 0.00 O ATOM 2354 CB GLU A 154 4.142 -10.019 -16.081 1.00 0.00 C ATOM 2355 CG GLU A 154 2.941 -9.958 -17.014 1.00 0.00 C ATOM 2356 CD GLU A 154 3.285 -10.476 -18.382 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.426 -10.805 -18.602 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.388 -10.649 -19.173 1.00 0.00 O ATOM 0 H GLU A 154 3.941 -7.584 -15.716 1.00 0.00 H new ATOM 0 HA GLU A 154 2.962 -9.810 -14.300 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.977 -9.498 -16.549 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.442 -11.060 -15.962 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.123 -10.545 -16.596 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.589 -8.929 -17.090 1.00 0.00 H new ATOM 2365 N THR A 155 6.081 -8.998 -13.720 1.00 0.00 N ATOM 2366 CA THR A 155 7.176 -9.197 -12.779 1.00 0.00 C ATOM 2367 C THR A 155 6.697 -9.039 -11.340 1.00 0.00 C ATOM 2368 O THR A 155 7.081 -9.811 -10.460 1.00 0.00 O ATOM 2369 CB THR A 155 8.329 -8.210 -13.037 1.00 0.00 C ATOM 2370 OG1 THR A 155 8.844 -8.410 -14.360 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.445 -8.417 -12.026 1.00 0.00 C ATOM 0 H THR A 155 6.200 -8.199 -14.342 1.00 0.00 H new ATOM 0 HA THR A 155 7.541 -10.213 -12.929 1.00 0.00 H new ATOM 0 HB THR A 155 7.947 -7.194 -12.937 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.577 -7.780 -14.524 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.251 -7.711 -12.224 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.059 -8.254 -11.020 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.826 -9.435 -12.108 1.00 0.00 H new ATOM 2379 N LEU A 156 5.856 -8.038 -11.107 1.00 0.00 N ATOM 2380 CA LEU A 156 5.360 -7.753 -9.766 1.00 0.00 C ATOM 2381 C LEU A 156 4.522 -8.914 -9.237 1.00 0.00 C ATOM 2382 O LEU A 156 4.735 -9.385 -8.121 1.00 0.00 O ATOM 2383 CB LEU A 156 4.540 -6.456 -9.767 1.00 0.00 C ATOM 2384 CG LEU A 156 5.363 -5.164 -9.853 1.00 0.00 C ATOM 2385 CD1 LEU A 156 4.438 -3.968 -10.039 1.00 0.00 C ATOM 2386 CD2 LEU A 156 6.198 -5.008 -8.590 1.00 0.00 C ATOM 0 H LEU A 156 5.503 -7.410 -11.829 1.00 0.00 H new ATOM 0 HA LEU A 156 6.217 -7.625 -9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.847 -6.483 -10.608 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.938 -6.425 -8.859 1.00 0.00 H new ATOM 0 HG LEU A 156 6.032 -5.215 -10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.031 -3.055 -10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.866 -4.090 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.754 -3.902 -9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.783 -4.090 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.540 -4.962 -7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.870 -5.860 -8.491 1.00 0.00 H new ATOM 2398 N GLN A 157 3.574 -9.369 -10.048 1.00 0.00 N ATOM 2399 CA GLN A 157 2.635 -10.400 -9.622 1.00 0.00 C ATOM 2400 C GLN A 157 3.333 -11.749 -9.481 1.00 0.00 C ATOM 2401 O GLN A 157 2.882 -12.618 -8.736 1.00 0.00 O ATOM 2402 CB GLN A 157 1.477 -10.517 -10.616 1.00 0.00 C ATOM 2403 CG GLN A 157 1.863 -11.128 -11.953 1.00 0.00 C ATOM 2404 CD GLN A 157 0.709 -11.142 -12.938 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.349 -10.110 -13.509 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.119 -12.316 -13.140 1.00 0.00 N ATOM 0 H GLN A 157 3.435 -9.041 -11.004 1.00 0.00 H new ATOM 0 HA GLN A 157 2.240 -10.109 -8.649 1.00 0.00 H new ATOM 0 HB2 GLN A 157 0.688 -11.121 -10.168 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.060 -9.525 -10.789 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.694 -10.566 -12.379 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.215 -12.148 -11.795 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.450 -13.145 -12.646 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.665 -12.388 -13.789 1.00 0.00 H new ATOM 2415 N SER A 158 4.438 -11.915 -10.204 1.00 0.00 N ATOM 2416 CA SER A 158 5.195 -13.161 -10.166 1.00 0.00 C ATOM 2417 C SER A 158 6.115 -13.201 -8.950 1.00 0.00 C ATOM 2418 O SER A 158 6.488 -14.272 -8.475 1.00 0.00 O ATOM 2419 CB SER A 158 5.995 -13.327 -11.443 1.00 0.00 C ATOM 2420 OG SER A 158 7.021 -12.378 -11.548 1.00 0.00 O ATOM 0 H SER A 158 4.828 -11.203 -10.822 1.00 0.00 H new ATOM 0 HA SER A 158 4.490 -13.989 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.423 -14.329 -11.475 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.330 -13.238 -12.302 1.00 0.00 H new ATOM 0 HG SER A 158 6.793 -11.589 -11.013 1.00 0.00 H new ATOM 2426 N GLU A 159 6.478 -12.022 -8.451 1.00 0.00 N ATOM 2427 CA GLU A 159 7.367 -11.922 -7.300 1.00 0.00 C ATOM 2428 C GLU A 159 6.590 -12.086 -5.997 1.00 0.00 C ATOM 2429 O GLU A 159 7.172 -12.346 -4.943 1.00 0.00 O ATOM 2430 CB GLU A 159 8.107 -10.583 -7.309 1.00 0.00 C ATOM 2431 CG GLU A 159 9.231 -10.492 -8.331 1.00 0.00 C ATOM 2432 CD GLU A 159 9.843 -9.119 -8.351 1.00 0.00 C ATOM 2433 OE1 GLU A 159 9.423 -8.292 -7.577 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.805 -8.930 -9.057 1.00 0.00 O ATOM 0 H GLU A 159 6.170 -11.125 -8.826 1.00 0.00 H new ATOM 0 HA GLU A 159 8.099 -12.727 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.389 -9.786 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 159 8.520 -10.403 -6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.998 -11.231 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.845 -10.735 -9.321 1.00 0.00 H new ATOM 2441 N LEU A 160 5.273 -11.934 -6.077 1.00 0.00 N ATOM 2442 CA LEU A 160 4.429 -11.933 -4.887 1.00 0.00 C ATOM 2443 C LEU A 160 3.505 -13.147 -4.875 1.00 0.00 C ATOM 2444 O LEU A 160 2.492 -13.194 -5.572 1.00 0.00 O ATOM 2445 CB LEU A 160 3.611 -10.638 -4.815 1.00 0.00 C ATOM 2446 CG LEU A 160 3.087 -10.273 -3.420 1.00 0.00 C ATOM 2447 CD1 LEU A 160 2.878 -8.768 -3.318 1.00 0.00 C ATOM 2448 CD2 LEU A 160 1.787 -11.018 -3.155 1.00 0.00 C ATOM 0 H LEU A 160 4.766 -11.810 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 160 5.075 -11.988 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.228 -9.817 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.762 -10.725 -5.493 1.00 0.00 H new ATOM 0 HG LEU A 160 3.819 -10.567 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.506 -8.519 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.825 -8.257 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.153 -8.450 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.415 -10.759 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.048 -10.738 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.966 -12.092 -3.206 1.00 0.00 H new ATOM 2460 N PRO A 161 3.859 -14.153 -4.061 1.00 0.00 N ATOM 2461 CA PRO A 161 3.197 -15.459 -4.082 1.00 0.00 C ATOM 2462 C PRO A 161 2.044 -15.541 -3.087 1.00 0.00 C ATOM 2463 O PRO A 161 1.160 -16.389 -3.215 1.00 0.00 O ATOM 2464 CB PRO A 161 4.317 -16.446 -3.737 1.00 0.00 C ATOM 2465 CG PRO A 161 5.183 -15.705 -2.778 1.00 0.00 C ATOM 2466 CD PRO A 161 5.140 -14.268 -3.229 1.00 0.00 C ATOM 0 HA PRO A 161 2.735 -15.669 -5.047 1.00 0.00 H new ATOM 0 HB2 PRO A 161 3.920 -17.358 -3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.873 -16.743 -4.626 1.00 0.00 H new ATOM 0 HG2 PRO A 161 4.816 -15.808 -1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.202 -16.090 -2.790 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.120 -13.587 -2.378 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.019 -14.013 -3.821 1.00 0.00 H new ATOM 2474 N SER A 162 2.059 -14.655 -2.097 1.00 0.00 N ATOM 2475 CA SER A 162 1.359 -14.900 -0.842 1.00 0.00 C ATOM 2476 C SER A 162 -0.150 -14.947 -1.060 1.00 0.00 C ATOM 2477 O SER A 162 -0.885 -15.549 -0.276 1.00 0.00 O ATOM 2478 CB SER A 162 1.716 -13.832 0.174 1.00 0.00 C ATOM 2479 OG SER A 162 1.217 -12.574 -0.189 1.00 0.00 O ATOM 0 H SER A 162 2.548 -13.761 -2.140 1.00 0.00 H new ATOM 0 HA SER A 162 1.674 -15.870 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.318 -14.112 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.800 -13.776 0.276 1.00 0.00 H new ATOM 0 HG SER A 162 1.808 -11.875 0.159 1.00 0.00 H new ATOM 2485 N LEU A 163 -0.606 -14.307 -2.131 1.00 0.00 N ATOM 2486 CA LEU A 163 -2.034 -14.202 -2.410 1.00 0.00 C ATOM 2487 C LEU A 163 -2.330 -14.517 -3.873 1.00 0.00 C ATOM 2488 O LEU A 163 -1.420 -14.594 -4.696 1.00 0.00 O ATOM 2489 CB LEU A 163 -2.543 -12.800 -2.050 1.00 0.00 C ATOM 2490 CG LEU A 163 -1.795 -11.642 -2.723 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -2.083 -11.634 -4.218 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -2.217 -10.326 -2.086 1.00 0.00 C ATOM 0 H LEU A 163 -0.007 -13.853 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.557 -14.935 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.598 -12.734 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.479 -12.674 -0.969 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.722 -11.772 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.548 -10.809 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.754 -12.576 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.154 -11.512 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.685 -9.503 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.291 -10.188 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.978 -10.343 -1.023 1.00 0.00 H new ATOM 2504 N ASN A 164 -3.608 -14.696 -4.188 1.00 0.00 N ATOM 2505 CA ASN A 164 -4.039 -14.844 -5.573 1.00 0.00 C ATOM 2506 C ASN A 164 -4.452 -13.497 -6.161 1.00 0.00 C ATOM 2507 O ASN A 164 -5.134 -12.707 -5.509 1.00 0.00 O ATOM 2508 CB ASN A 164 -5.175 -15.844 -5.698 1.00 0.00 C ATOM 2509 CG ASN A 164 -4.765 -17.263 -5.423 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -3.592 -17.631 -5.566 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -5.737 -18.081 -5.110 1.00 0.00 N ATOM 0 H ASN A 164 -4.363 -14.742 -3.504 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.190 -15.226 -6.140 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.970 -15.565 -5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.591 -15.784 -6.704 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.544 -19.073 -4.972 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.688 -17.727 -5.004 1.00 0.00 H new ATOM 2518 N TRP A 165 -4.033 -13.243 -7.396 1.00 0.00 N ATOM 2519 CA TRP A 165 -4.256 -11.948 -8.027 1.00 0.00 C ATOM 2520 C TRP A 165 -5.558 -11.947 -8.822 1.00 0.00 C ATOM 2521 O TRP A 165 -5.773 -12.806 -9.679 1.00 0.00 O ATOM 2522 CB TRP A 165 -3.082 -11.589 -8.939 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.821 -11.269 -8.193 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.744 -12.087 -8.027 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -1.508 -10.048 -7.513 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.222 -11.453 -7.285 1.00 0.00 N ATOM 2527 CE2 TRP A 165 -0.224 -10.197 -6.959 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -2.190 -8.840 -7.322 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 0.391 -9.193 -6.228 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -1.573 -7.833 -6.589 1.00 0.00 C ATOM 2531 CH2 TRP A 165 -0.320 -8.004 -6.058 1.00 0.00 C ATOM 0 H TRP A 165 -3.537 -13.917 -7.980 1.00 0.00 H new ATOM 0 HA TRP A 165 -4.333 -11.198 -7.240 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.892 -12.420 -9.618 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.358 -10.732 -9.554 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.662 -13.089 -8.422 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.123 -11.850 -7.020 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -3.177 -8.694 -7.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 1.377 -9.325 -5.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -2.090 -6.898 -6.435 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.128 -7.199 -5.494 1.00 0.00 H new ATOM 2542 N LEU A 166 -6.420 -10.978 -8.535 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.722 -10.897 -9.185 1.00 0.00 C ATOM 2544 C LEU A 166 -7.652 -10.031 -10.440 1.00 0.00 C ATOM 2545 O LEU A 166 -8.377 -10.263 -11.407 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.769 -10.345 -8.210 1.00 0.00 C ATOM 2547 CG LEU A 166 -9.025 -11.208 -6.968 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.994 -10.501 -6.031 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -9.575 -12.561 -7.393 1.00 0.00 C ATOM 0 H LEU A 166 -6.240 -10.238 -7.857 1.00 0.00 H new ATOM 0 HA LEU A 166 -8.018 -11.902 -9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.452 -9.354 -7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.710 -10.219 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 166 -8.088 -11.363 -6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -10.169 -11.122 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.569 -9.546 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.938 -10.328 -6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.757 -13.174 -6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.510 -12.420 -7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.853 -13.061 -8.039 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.773 -9.035 -10.415 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.795 -7.973 -11.413 1.00 0.00 C ATOM 2563 C ILE A 167 -5.382 -7.529 -11.775 1.00 0.00 C ATOM 2564 O ILE A 167 -4.526 -7.374 -10.903 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.597 -6.755 -10.923 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -7.669 -5.688 -12.018 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -6.977 -6.183 -9.658 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -8.544 -4.506 -11.662 1.00 0.00 C ATOM 0 H ILE A 167 -6.037 -8.941 -9.715 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.281 -8.383 -12.298 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.612 -7.079 -10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.661 -5.331 -12.231 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.046 -6.145 -12.933 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.557 -5.322 -9.326 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.976 -6.944 -8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.952 -5.873 -9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -8.545 -3.793 -12.486 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.562 -4.849 -11.478 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.156 -4.023 -10.765 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.144 -7.324 -13.066 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.900 -6.721 -13.528 1.00 0.00 C ATOM 2582 C ALA A 168 -4.087 -6.044 -14.882 1.00 0.00 C ATOM 2583 O ALA A 168 -4.392 -6.700 -15.877 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.802 -7.773 -13.609 1.00 0.00 C ATOM 0 H ALA A 168 -5.797 -7.567 -13.811 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.605 -5.958 -12.807 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.878 -7.309 -13.955 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.642 -8.208 -12.623 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.099 -8.556 -14.307 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.903 -4.729 -14.910 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.084 -3.957 -16.135 1.00 0.00 C ATOM 2592 C ASN A 169 -3.010 -2.882 -16.266 1.00 0.00 C ATOM 2593 O ASN A 169 -2.582 -2.294 -15.273 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.466 -3.332 -16.200 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.581 -4.335 -16.308 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.811 -4.924 -17.370 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.322 -4.473 -15.239 1.00 0.00 N ATOM 0 H ASN A 169 -3.629 -4.175 -14.099 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.987 -4.649 -16.972 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.622 -2.724 -15.309 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.511 -2.659 -17.057 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.134 -5.090 -15.257 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.088 -3.963 -14.387 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.580 -2.631 -17.497 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.808 -1.432 -17.807 1.00 0.00 C ATOM 2606 C ASN A 170 -2.701 -0.349 -18.402 1.00 0.00 C ATOM 2607 O ASN A 170 -3.402 -0.578 -19.389 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.657 -1.739 -18.747 1.00 0.00 C ATOM 2609 CG ASN A 170 0.380 -2.653 -18.156 1.00 0.00 C ATOM 2610 OD1 ASN A 170 1.058 -2.308 -17.181 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.565 -3.784 -18.788 1.00 0.00 N ATOM 0 H ASN A 170 -2.752 -3.241 -18.296 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.390 -1.064 -16.870 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.053 -2.193 -19.655 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.180 -0.804 -19.040 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.295 -4.426 -18.481 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.021 -4.023 -19.588 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.673 0.832 -17.795 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.573 1.914 -18.181 1.00 0.00 C ATOM 2620 C LEU A 171 -2.806 3.045 -18.856 1.00 0.00 C ATOM 2621 O LEU A 171 -1.636 3.280 -18.557 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.332 2.437 -16.954 1.00 0.00 C ATOM 2623 CG LEU A 171 -5.008 1.360 -16.096 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -5.700 2.003 -14.903 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -6.005 0.586 -16.946 1.00 0.00 C ATOM 0 H LEU A 171 -2.036 1.065 -17.033 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.294 1.520 -18.897 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.636 2.995 -16.327 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.093 3.141 -17.290 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.255 0.667 -15.720 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.177 1.231 -14.300 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -4.965 2.533 -14.298 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.455 2.706 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.486 -0.179 -16.337 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.761 1.269 -17.333 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.484 0.113 -17.778 1.00 0.00 H new ATOM 2856 N LEU A 187 0.308 3.449 -16.587 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.007 3.229 -15.179 1.00 0.00 C ATOM 2858 C LEU A 187 -0.209 1.744 -14.892 1.00 0.00 C ATOM 2859 O LEU A 187 -0.703 1.000 -15.741 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.255 4.027 -14.781 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.104 5.552 -14.849 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -1.391 6.041 -16.262 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -2.050 6.202 -13.851 1.00 0.00 C ATOM 0 HA LEU A 187 0.836 3.578 -14.582 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.079 3.730 -15.430 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.535 3.751 -13.764 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.081 5.828 -14.593 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.282 7.125 -16.301 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.689 5.580 -16.956 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.409 5.769 -16.542 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.942 7.286 -13.900 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.077 5.928 -14.092 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.810 5.859 -12.845 1.00 0.00 H new ATOM 2875 N ILE A 188 0.172 1.321 -13.692 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.022 -0.061 -13.272 1.00 0.00 C ATOM 2877 C ILE A 188 -1.101 -0.163 -12.198 1.00 0.00 C ATOM 2878 O ILE A 188 -1.091 0.590 -11.225 1.00 0.00 O ATOM 2879 CB ILE A 188 1.283 -0.679 -12.738 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.297 -0.846 -13.872 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.004 -2.014 -12.066 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.673 -1.259 -13.404 1.00 0.00 C ATOM 0 H ILE A 188 0.617 1.916 -12.993 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.339 -0.617 -14.155 1.00 0.00 H new ATOM 0 HB ILE A 188 1.707 -0.005 -11.994 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.923 -1.591 -14.574 1.00 0.00 H new ATOM 0 HG13 ILE A 188 2.376 0.094 -14.418 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.938 -2.436 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.316 -1.866 -11.233 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.558 -2.698 -12.788 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.336 -1.357 -14.264 1.00 0.00 H new ATOM 0 HD12 ILE A 188 4.069 -0.503 -12.725 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.609 -2.215 -12.884 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.025 -1.098 -12.382 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.964 -1.463 -11.328 1.00 0.00 C ATOM 2896 C GLN A 189 -3.059 -2.978 -11.182 1.00 0.00 C ATOM 2897 O GLN A 189 -3.265 -3.694 -12.162 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.350 -0.881 -11.619 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.394 -1.201 -10.562 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.752 -0.611 -10.894 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.925 0.043 -11.925 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -7.723 -0.836 -10.016 1.00 0.00 N ATOM 0 H GLN A 189 -2.144 -1.618 -13.252 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.593 -1.047 -10.391 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.265 0.202 -11.713 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.696 -1.259 -12.581 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.485 -2.282 -10.461 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.060 -0.818 -9.598 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.534 -1.383 -9.176 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.657 -0.462 -10.182 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.908 -3.460 -9.954 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.157 -4.864 -9.647 1.00 0.00 C ATOM 2913 C LEU A 190 -3.554 -5.040 -8.185 1.00 0.00 C ATOM 2914 O LEU A 190 -3.088 -4.307 -7.312 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.917 -5.706 -9.970 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.689 -5.422 -9.096 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.351 -6.519 -9.282 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.109 -4.062 -9.459 1.00 0.00 C ATOM 0 H LEU A 190 -2.614 -2.899 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.986 -5.207 -10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.177 -6.760 -9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.647 -5.541 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.986 -5.408 -8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.219 -6.308 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.078 -7.479 -8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.657 -6.556 -10.327 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.764 -3.861 -8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.185 -4.060 -10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.860 -3.290 -9.291 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.415 -6.017 -7.925 1.00 0.00 N ATOM 2931 CA LEU A 191 -5.034 -6.163 -6.611 1.00 0.00 C ATOM 2932 C LEU A 191 -5.201 -7.637 -6.249 1.00 0.00 C ATOM 2933 O LEU A 191 -5.706 -8.427 -7.044 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.392 -5.462 -6.583 1.00 0.00 C ATOM 2935 CG LEU A 191 -7.403 -5.998 -5.569 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -8.296 -4.875 -5.062 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -8.240 -7.109 -6.186 1.00 0.00 C ATOM 0 H LEU A 191 -4.701 -6.720 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.378 -5.698 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.228 -4.404 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.834 -5.530 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 191 -6.855 -6.411 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -9.009 -5.275 -4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.684 -4.112 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.836 -4.433 -5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -8.954 -7.478 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.778 -6.721 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -7.588 -7.924 -6.500 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.774 -7.996 -5.042 1.00 0.00 N ATOM 2950 CA GLY A 192 -4.850 -9.379 -4.610 1.00 0.00 C ATOM 2951 C GLY A 192 -6.160 -9.700 -3.917 1.00 0.00 C ATOM 2952 O GLY A 192 -6.946 -8.801 -3.617 1.00 0.00 O ATOM 0 H GLY A 192 -4.377 -7.354 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.730 -10.033 -5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -4.023 -9.591 -3.932 1.00 0.00 H new ATOM 2956 N GLN A 193 -6.394 -10.982 -3.662 1.00 0.00 N ATOM 2957 CA GLN A 193 -7.599 -11.415 -2.964 1.00 0.00 C ATOM 2958 C GLN A 193 -7.293 -11.757 -1.509 1.00 0.00 C ATOM 2959 O GLN A 193 -6.402 -12.559 -1.223 1.00 0.00 O ATOM 2960 CB GLN A 193 -8.219 -12.627 -3.663 1.00 0.00 C ATOM 2961 CG GLN A 193 -9.539 -13.083 -3.066 1.00 0.00 C ATOM 2962 CD GLN A 193 -10.145 -14.251 -3.821 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -9.508 -14.833 -4.705 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -11.380 -14.598 -3.480 1.00 0.00 N ATOM 0 H GLN A 193 -5.765 -11.740 -3.928 1.00 0.00 H new ATOM 0 HA GLN A 193 -8.312 -10.591 -2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -8.373 -12.386 -4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -7.511 -13.455 -3.626 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -9.384 -13.368 -2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -10.242 -12.250 -3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.868 -14.088 -2.743 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -11.841 -15.374 -3.955 1.00 0.00 H new