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= 0.827 K(o=2.3,f=-0.23) USER MOD Set 1.2: A 84 ASN : amide:sc= 1.45 K(o=2.3,f=-2.2) USER MOD Set 2.1: A 30 GLN : amide:sc= 0.888 X(o=1.9,f=1.8) USER MOD Set 2.2: A 52 TYR OH : rot -19:sc= 1.02 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -123:sc= 0.787 (180deg=-0.0144) 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 180:sc= 0 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 18 ASN : amide:sc=-0.00267 K(o=-0.0027,f=-0.97) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -82:sc= 0.869 USER MOD Single : A 43 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 45 CYS SG : rot 93:sc= 0.186 USER MOD Single : A 49 SER OG : rot -64:sc= 1.01 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -57:sc= 0.736 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -156:sc= 1.2 (180deg=0.928) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.715 K(o=0.71,f=-0.49) USER MOD Single : A 72 GLN : amide:sc=-0.00769 K(o=-0.0077,f=-0.95) 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 93:sc= 0.874 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.763 K(o=0.76,f=-1.6) USER MOD Single : A 83 SER OG : rot 150:sc= -0.0743 USER MOD Single : A 100 SER OG : rot 180:sc= -0.028 USER MOD Single : A 103 CYS SG : rot 123:sc= 0.0799 USER MOD Single : A 104 HIS : no HD1:sc= -0.166 K(o=-0.17,f=-0.83) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 112 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.22) USER MOD Single : A 114 TYR OH : rot 165:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= 0.774 (180deg=0.736) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-1) 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 132:sc= 0.384 USER MOD Single : A 157 GLN : amide:sc= -0.0844 K(o=-0.084,f=-2.5!) USER MOD Single : A 158 SER OG : rot -22:sc= 0.983 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc=-0.00486 K(o=-0.0049,f=-0.93) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.299 X(o=-0.3,f=0) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 193 GLN : amide:sc= 0.806 K(o=0.81,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.977 46.899 32.198 1.00 0.00 N ATOM 2 CA MET A 1 -18.634 48.115 31.732 1.00 0.00 C ATOM 3 C MET A 1 -18.432 48.302 30.232 1.00 0.00 C ATOM 4 O MET A 1 -17.302 48.408 29.757 1.00 0.00 O ATOM 5 CB MET A 1 -18.105 49.328 32.495 1.00 0.00 C ATOM 6 CG MET A 1 -18.710 50.656 32.062 1.00 0.00 C ATOM 7 SD MET A 1 -18.166 52.036 33.090 1.00 0.00 S ATOM 8 CE MET A 1 -18.893 53.418 32.215 1.00 0.00 C ATOM 0 H1 MET A 1 -18.675 46.282 32.660 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.556 46.400 31.389 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.230 47.147 32.878 1.00 0.00 H new ATOM 0 HA MET A 1 -19.703 48.019 31.921 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.297 49.185 33.558 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.023 49.377 32.370 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.440 50.853 31.024 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.797 50.585 32.101 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.645 54.346 32.730 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.502 53.451 31.198 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.976 53.299 32.183 1.00 0.00 H new ATOM 20 N TRP A 2 -19.534 48.340 29.491 1.00 0.00 N ATOM 21 CA TRP A 2 -19.479 48.559 28.050 1.00 0.00 C ATOM 22 C TRP A 2 -18.647 47.480 27.367 1.00 0.00 C ATOM 23 O TRP A 2 -17.815 47.775 26.509 1.00 0.00 O ATOM 24 CB TRP A 2 -18.905 49.943 27.742 1.00 0.00 C ATOM 25 CG TRP A 2 -19.750 51.070 28.256 1.00 0.00 C ATOM 26 CD1 TRP A 2 -21.024 50.982 28.731 1.00 0.00 C ATOM 27 CD2 TRP A 2 -19.380 52.451 28.348 1.00 0.00 C ATOM 28 NE1 TRP A 2 -21.473 52.223 29.111 1.00 0.00 N ATOM 29 CE2 TRP A 2 -20.479 53.142 28.887 1.00 0.00 C ATOM 30 CE3 TRP A 2 -18.222 53.169 28.026 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -20.460 54.510 29.110 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -18.203 54.541 28.251 1.00 0.00 C ATOM 33 CH2 TRP A 2 -19.289 55.191 28.778 1.00 0.00 C ATOM 0 H TRP A 2 -20.476 48.222 29.864 1.00 0.00 H new ATOM 0 HA TRP A 2 -20.496 48.505 27.661 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -17.908 50.019 28.177 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -18.791 50.048 26.663 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -21.597 50.069 28.799 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -22.395 52.428 29.497 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -17.360 52.667 27.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -21.314 55.026 29.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -17.316 55.106 28.006 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -19.236 56.257 28.940 1.00 0.00 H new ATOM 44 N ASP A 3 -18.876 46.229 27.753 1.00 0.00 N ATOM 45 CA ASP A 3 -18.125 45.109 27.199 1.00 0.00 C ATOM 46 C ASP A 3 -19.021 44.229 26.331 1.00 0.00 C ATOM 47 O ASP A 3 -20.244 44.266 26.452 1.00 0.00 O ATOM 48 CB ASP A 3 -17.493 44.278 28.319 1.00 0.00 C ATOM 49 CG ASP A 3 -16.459 45.025 29.149 1.00 0.00 C ATOM 50 OD1 ASP A 3 -15.598 45.646 28.572 1.00 0.00 O ATOM 51 OD2 ASP A 3 -16.627 45.099 30.344 1.00 0.00 O ATOM 0 H ASP A 3 -19.576 45.966 28.447 1.00 0.00 H new ATOM 0 HA ASP A 3 -17.330 45.514 26.573 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -18.283 43.921 28.980 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.022 43.398 27.881 1.00 0.00 H new ATOM 56 N GLU A 4 -18.401 43.442 25.457 1.00 0.00 N ATOM 57 CA GLU A 4 -19.144 42.559 24.566 1.00 0.00 C ATOM 58 C GLU A 4 -18.632 41.124 24.671 1.00 0.00 C ATOM 59 O GLU A 4 -17.455 40.893 24.953 1.00 0.00 O ATOM 60 CB GLU A 4 -19.047 43.051 23.120 1.00 0.00 C ATOM 61 CG GLU A 4 -19.687 44.409 22.873 1.00 0.00 C ATOM 62 CD GLU A 4 -19.575 44.812 21.429 1.00 0.00 C ATOM 63 OE1 GLU A 4 -18.983 44.081 20.673 1.00 0.00 O ATOM 64 OE2 GLU A 4 -20.179 45.790 21.058 1.00 0.00 O ATOM 0 H GLU A 4 -17.388 43.398 25.347 1.00 0.00 H new ATOM 0 HA GLU A 4 -20.190 42.573 24.871 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -17.996 43.102 22.836 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.519 42.317 22.467 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -20.737 44.376 23.163 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.206 45.159 23.500 1.00 0.00 H new ATOM 71 N ARG A 5 -19.524 40.166 24.445 1.00 0.00 N ATOM 72 CA ARG A 5 -19.172 38.755 24.547 1.00 0.00 C ATOM 73 C ARG A 5 -19.751 37.965 23.377 1.00 0.00 C ATOM 74 O ARG A 5 -20.844 38.261 22.895 1.00 0.00 O ATOM 75 CB ARG A 5 -19.578 38.155 25.885 1.00 0.00 C ATOM 76 CG ARG A 5 -18.868 38.747 27.093 1.00 0.00 C ATOM 77 CD ARG A 5 -17.427 38.399 27.187 1.00 0.00 C ATOM 78 NE ARG A 5 -16.769 38.878 28.393 1.00 0.00 N ATOM 79 CZ ARG A 5 -16.199 40.091 28.523 1.00 0.00 C ATOM 80 NH1 ARG A 5 -16.168 40.937 27.516 1.00 0.00 N ATOM 81 NH2 ARG A 5 -15.648 40.401 29.683 1.00 0.00 N ATOM 0 H ARG A 5 -20.496 40.341 24.190 1.00 0.00 H new ATOM 0 HA ARG A 5 -18.085 38.687 24.495 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -20.653 38.284 26.014 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -19.387 37.082 25.859 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -18.966 39.832 27.062 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -19.371 38.407 27.998 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -17.324 37.315 27.138 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -16.910 38.808 26.319 1.00 0.00 H new ATOM 0 HE ARG A 5 -16.737 38.251 29.197 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -16.580 40.678 26.619 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -15.732 41.852 27.632 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -15.662 39.729 30.450 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -15.209 41.312 29.812 1.00 0.00 H new ATOM 95 N PHE A 6 -19.010 36.958 22.926 1.00 0.00 N ATOM 96 CA PHE A 6 -19.444 36.132 21.806 1.00 0.00 C ATOM 97 C PHE A 6 -18.762 34.768 21.840 1.00 0.00 C ATOM 98 O PHE A 6 -17.777 34.572 22.549 1.00 0.00 O ATOM 99 CB PHE A 6 -19.156 36.835 20.477 1.00 0.00 C ATOM 100 CG PHE A 6 -17.696 37.087 20.230 1.00 0.00 C ATOM 101 CD1 PHE A 6 -17.086 38.239 20.703 1.00 0.00 C ATOM 102 CD2 PHE A 6 -16.929 36.172 19.524 1.00 0.00 C ATOM 103 CE1 PHE A 6 -15.745 38.474 20.476 1.00 0.00 C ATOM 104 CE2 PHE A 6 -15.585 36.404 19.296 1.00 0.00 C ATOM 105 CZ PHE A 6 -14.994 37.554 19.772 1.00 0.00 C ATOM 0 H PHE A 6 -18.106 36.695 23.319 1.00 0.00 H new ATOM 0 HA PHE A 6 -20.520 35.980 21.895 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -19.554 36.230 19.662 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -19.688 37.786 20.457 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -17.668 38.962 21.256 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -17.386 35.269 19.148 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -15.284 39.377 20.849 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -14.999 35.684 18.745 1.00 0.00 H new ATOM 0 HZ PHE A 6 -13.944 37.736 19.595 1.00 0.00 H new ATOM 115 N SER A 7 -19.297 33.826 21.067 1.00 0.00 N ATOM 116 CA SER A 7 -18.733 32.483 20.998 1.00 0.00 C ATOM 117 C SER A 7 -19.084 31.814 19.673 1.00 0.00 C ATOM 118 O SER A 7 -19.905 32.321 18.910 1.00 0.00 O ATOM 119 CB SER A 7 -19.226 31.648 22.163 1.00 0.00 C ATOM 120 OG SER A 7 -20.602 31.397 22.086 1.00 0.00 O ATOM 0 H SER A 7 -20.119 33.969 20.481 1.00 0.00 H new ATOM 0 HA SER A 7 -17.648 32.562 21.059 1.00 0.00 H new ATOM 0 HB2 SER A 7 -18.686 30.701 22.184 1.00 0.00 H new ATOM 0 HB3 SER A 7 -19.004 32.163 23.098 1.00 0.00 H new ATOM 0 HG SER A 7 -20.879 30.855 22.854 1.00 0.00 H new ATOM 126 N GLN A 8 -18.456 30.672 19.409 1.00 0.00 N ATOM 127 CA GLN A 8 -18.688 29.944 18.168 1.00 0.00 C ATOM 128 C GLN A 8 -18.051 28.560 18.222 1.00 0.00 C ATOM 129 O GLN A 8 -17.289 28.252 19.139 1.00 0.00 O ATOM 130 CB GLN A 8 -18.131 30.726 16.975 1.00 0.00 C ATOM 131 CG GLN A 8 -16.627 30.937 17.017 1.00 0.00 C ATOM 132 CD GLN A 8 -16.139 31.838 15.898 1.00 0.00 C ATOM 133 OE1 GLN A 8 -16.931 32.350 15.103 1.00 0.00 O ATOM 134 NE2 GLN A 8 -14.826 32.033 15.827 1.00 0.00 N ATOM 0 H GLN A 8 -17.784 30.232 20.037 1.00 0.00 H new ATOM 0 HA GLN A 8 -19.765 29.827 18.045 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -18.387 30.197 16.057 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -18.622 31.698 16.931 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -16.350 31.372 17.977 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -16.125 29.972 16.948 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -14.207 31.590 16.506 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -14.437 32.626 15.094 1.00 0.00 H new ATOM 143 N SER A 9 -18.368 27.728 17.235 1.00 0.00 N ATOM 144 CA SER A 9 -17.822 26.377 17.167 1.00 0.00 C ATOM 145 C SER A 9 -17.925 25.820 15.751 1.00 0.00 C ATOM 146 O SER A 9 -18.926 26.024 15.065 1.00 0.00 O ATOM 147 CB SER A 9 -18.541 25.472 18.149 1.00 0.00 C ATOM 148 OG SER A 9 -18.077 24.152 18.083 1.00 0.00 O ATOM 0 H SER A 9 -19.000 27.966 16.471 1.00 0.00 H new ATOM 0 HA SER A 9 -16.767 26.418 17.437 1.00 0.00 H new ATOM 0 HB2 SER A 9 -18.405 25.854 19.161 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.611 25.491 17.943 1.00 0.00 H new ATOM 0 HG SER A 9 -18.564 23.601 18.731 1.00 0.00 H new ATOM 154 N GLU A 10 -16.883 25.116 15.322 1.00 0.00 N ATOM 155 CA GLU A 10 -16.854 24.532 13.985 1.00 0.00 C ATOM 156 C GLU A 10 -16.040 23.242 13.972 1.00 0.00 C ATOM 157 O GLU A 10 -14.907 23.206 14.454 1.00 0.00 O ATOM 158 CB GLU A 10 -16.281 25.529 12.976 1.00 0.00 C ATOM 159 CG GLU A 10 -16.267 25.032 11.538 1.00 0.00 C ATOM 160 CD GLU A 10 -15.784 26.098 10.595 1.00 0.00 C ATOM 161 OE1 GLU A 10 -15.532 27.191 11.043 1.00 0.00 O ATOM 162 OE2 GLU A 10 -15.557 25.791 9.449 1.00 0.00 O ATOM 0 H GLU A 10 -16.048 24.936 15.880 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.879 24.294 13.699 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.862 26.450 13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.262 25.780 13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.623 24.156 11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -17.270 24.717 11.250 1.00 0.00 H new ATOM 169 N TYR A 11 -16.626 22.186 13.418 1.00 0.00 N ATOM 170 CA TYR A 11 -15.967 20.886 13.367 1.00 0.00 C ATOM 171 C TYR A 11 -16.615 19.988 12.317 1.00 0.00 C ATOM 172 O TYR A 11 -17.727 20.251 11.859 1.00 0.00 O ATOM 173 CB TYR A 11 -16.008 20.210 14.738 1.00 0.00 C ATOM 174 CG TYR A 11 -17.404 20.040 15.296 1.00 0.00 C ATOM 175 CD1 TYR A 11 -17.997 21.044 16.046 1.00 0.00 C ATOM 176 CD2 TYR A 11 -18.124 18.875 15.073 1.00 0.00 C ATOM 177 CE1 TYR A 11 -19.272 20.895 16.559 1.00 0.00 C ATOM 178 CE2 TYR A 11 -19.400 18.715 15.579 1.00 0.00 C ATOM 179 CZ TYR A 11 -19.970 19.728 16.322 1.00 0.00 C ATOM 180 OH TYR A 11 -21.239 19.574 16.832 1.00 0.00 O ATOM 0 H TYR A 11 -17.555 22.205 12.998 1.00 0.00 H new ATOM 0 HA TYR A 11 -14.926 21.046 13.086 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -15.535 19.231 14.664 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.416 20.797 15.440 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -17.453 21.958 16.233 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -17.679 18.079 14.494 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -19.719 21.687 17.142 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -19.948 17.803 15.394 1.00 0.00 H new ATOM 0 HH TYR A 11 -21.591 18.697 16.573 1.00 0.00 H new ATOM 190 N VAL A 12 -15.911 18.924 11.944 1.00 0.00 N ATOM 191 CA VAL A 12 -16.383 18.027 10.896 1.00 0.00 C ATOM 192 C VAL A 12 -16.518 16.598 11.415 1.00 0.00 C ATOM 193 O VAL A 12 -15.603 16.065 12.044 1.00 0.00 O ATOM 194 CB VAL A 12 -15.440 18.033 9.679 1.00 0.00 C ATOM 195 CG1 VAL A 12 -15.937 17.070 8.613 1.00 0.00 C ATOM 196 CG2 VAL A 12 -15.316 19.438 9.109 1.00 0.00 C ATOM 0 H VAL A 12 -15.013 18.662 12.351 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.362 18.393 10.586 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.454 17.704 10.007 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.258 17.088 7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.977 16.061 9.024 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.934 17.369 8.289 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.646 19.424 8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.299 19.792 8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.915 20.106 9.871 1.00 0.00 H new ATOM 206 N TYR A 13 -17.665 15.984 11.148 1.00 0.00 N ATOM 207 CA TYR A 13 -17.934 14.630 11.614 1.00 0.00 C ATOM 208 C TYR A 13 -18.738 13.847 10.582 1.00 0.00 C ATOM 209 O TYR A 13 -19.337 14.424 9.676 1.00 0.00 O ATOM 210 CB TYR A 13 -18.679 14.659 12.950 1.00 0.00 C ATOM 211 CG TYR A 13 -20.072 15.244 12.862 1.00 0.00 C ATOM 212 CD1 TYR A 13 -20.274 16.614 12.926 1.00 0.00 C ATOM 213 CD2 TYR A 13 -21.181 14.422 12.717 1.00 0.00 C ATOM 214 CE1 TYR A 13 -21.543 17.153 12.846 1.00 0.00 C ATOM 215 CE2 TYR A 13 -22.455 14.950 12.636 1.00 0.00 C ATOM 216 CZ TYR A 13 -22.631 16.318 12.701 1.00 0.00 C ATOM 217 OH TYR A 13 -23.899 16.850 12.622 1.00 0.00 O ATOM 0 H TYR A 13 -18.424 16.403 10.611 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.977 14.128 11.756 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -18.746 13.643 13.340 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -18.097 15.238 13.667 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -19.424 17.271 13.040 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -21.046 13.352 12.667 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -21.683 18.223 12.897 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -23.308 14.297 12.523 1.00 0.00 H new ATOM 0 HH TYR A 13 -24.552 16.126 12.521 1.00 0.00 H new ATOM 227 N GLY A 14 -18.747 12.525 10.726 1.00 0.00 N ATOM 228 CA GLY A 14 -19.533 11.687 9.840 1.00 0.00 C ATOM 229 C GLY A 14 -18.724 10.555 9.243 1.00 0.00 C ATOM 230 O GLY A 14 -17.501 10.647 9.130 1.00 0.00 O ATOM 0 H GLY A 14 -18.224 12.020 11.441 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.378 11.274 10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.944 12.298 9.037 1.00 0.00 H new ATOM 234 N THR A 15 -19.405 9.479 8.859 1.00 0.00 N ATOM 235 CA THR A 15 -18.746 8.336 8.240 1.00 0.00 C ATOM 236 C THR A 15 -19.524 7.839 7.028 1.00 0.00 C ATOM 237 O THR A 15 -20.733 7.623 7.104 1.00 0.00 O ATOM 238 CB THR A 15 -18.575 7.175 9.239 1.00 0.00 C ATOM 239 OG1 THR A 15 -17.817 7.622 10.370 1.00 0.00 O ATOM 240 CG2 THR A 15 -17.856 6.007 8.581 1.00 0.00 C ATOM 0 H THR A 15 -20.414 9.376 8.966 1.00 0.00 H new ATOM 0 HA THR A 15 -17.762 8.677 7.919 1.00 0.00 H new ATOM 0 HB THR A 15 -19.562 6.845 9.562 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.710 6.883 11.005 1.00 0.00 H new ATOM 0 HG21 THR A 15 -17.744 5.196 9.301 1.00 0.00 H new ATOM 0 HG22 THR A 15 -18.436 5.657 7.728 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.872 6.330 8.242 1.00 0.00 H new ATOM 248 N GLU A 16 -18.824 7.663 5.912 1.00 0.00 N ATOM 249 CA GLU A 16 -19.459 7.227 4.674 1.00 0.00 C ATOM 250 C GLU A 16 -18.579 6.220 3.938 1.00 0.00 C ATOM 251 O GLU A 16 -17.824 6.564 3.029 1.00 0.00 O ATOM 252 CB GLU A 16 -19.758 8.426 3.773 1.00 0.00 C ATOM 253 CG GLU A 16 -20.612 8.100 2.555 1.00 0.00 C ATOM 254 CD GLU A 16 -20.870 9.327 1.725 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.383 10.374 2.078 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.459 9.197 0.677 1.00 0.00 O ATOM 0 H GLU A 16 -17.818 7.815 5.840 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.400 6.739 4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.264 9.191 4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.815 8.856 3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.111 7.346 1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.560 7.670 2.878 1.00 0.00 H new ATOM 263 N PRO A 17 -18.680 4.944 4.338 1.00 0.00 N ATOM 264 CA PRO A 17 -17.799 3.884 3.836 1.00 0.00 C ATOM 265 C PRO A 17 -18.063 3.558 2.371 1.00 0.00 C ATOM 266 O PRO A 17 -19.213 3.453 1.947 1.00 0.00 O ATOM 267 CB PRO A 17 -18.146 2.685 4.724 1.00 0.00 C ATOM 268 CG PRO A 17 -19.489 3.004 5.282 1.00 0.00 C ATOM 269 CD PRO A 17 -19.525 4.497 5.451 1.00 0.00 C ATOM 0 HA PRO A 17 -16.748 4.172 3.877 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -18.166 1.759 4.149 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.409 2.553 5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -20.280 2.668 4.611 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -19.645 2.500 6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.538 4.892 5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -19.128 4.809 6.417 1.00 0.00 H new ATOM 277 N ASN A 18 -16.991 3.398 1.602 1.00 0.00 N ATOM 278 CA ASN A 18 -17.105 3.038 0.194 1.00 0.00 C ATOM 279 C ASN A 18 -16.343 1.750 -0.103 1.00 0.00 C ATOM 280 O ASN A 18 -15.621 1.234 0.750 1.00 0.00 O ATOM 281 CB ASN A 18 -16.621 4.158 -0.707 1.00 0.00 C ATOM 282 CG ASN A 18 -17.523 5.361 -0.719 1.00 0.00 C ATOM 283 OD1 ASN A 18 -18.744 5.246 -0.568 1.00 0.00 O ATOM 284 ND2 ASN A 18 -16.939 6.503 -0.978 1.00 0.00 N ATOM 0 H ASN A 18 -16.032 3.512 1.931 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.162 2.872 -0.015 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.626 4.465 -0.386 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.525 3.778 -1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.496 7.353 -1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.926 6.543 -1.094 1.00 0.00 H new ATOM 291 N ASP A 19 -16.510 1.238 -1.318 1.00 0.00 N ATOM 292 CA ASP A 19 -15.867 -0.009 -1.716 1.00 0.00 C ATOM 293 C ASP A 19 -15.464 0.034 -3.187 1.00 0.00 C ATOM 294 O ASP A 19 -15.687 1.030 -3.874 1.00 0.00 O ATOM 295 CB ASP A 19 -16.792 -1.199 -1.457 1.00 0.00 C ATOM 296 CG ASP A 19 -18.146 -1.106 -2.149 1.00 0.00 C ATOM 297 OD1 ASP A 19 -18.338 -0.191 -2.914 1.00 0.00 O ATOM 298 OD2 ASP A 19 -18.916 -2.029 -2.030 1.00 0.00 O ATOM 0 H ASP A 19 -17.085 1.667 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 19 -14.966 -0.130 -1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.292 -2.110 -1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.952 -1.292 -0.383 1.00 0.00 H new ATOM 303 N PHE A 20 -14.867 -1.054 -3.663 1.00 0.00 N ATOM 304 CA PHE A 20 -14.352 -1.108 -5.027 1.00 0.00 C ATOM 305 C PHE A 20 -13.358 0.022 -5.279 1.00 0.00 C ATOM 306 O PHE A 20 -13.470 0.755 -6.262 1.00 0.00 O ATOM 307 CB PHE A 20 -15.499 -1.038 -6.036 1.00 0.00 C ATOM 308 CG PHE A 20 -16.502 -2.147 -5.892 1.00 0.00 C ATOM 309 CD1 PHE A 20 -16.158 -3.456 -6.194 1.00 0.00 C ATOM 310 CD2 PHE A 20 -17.791 -1.883 -5.454 1.00 0.00 C ATOM 311 CE1 PHE A 20 -17.078 -4.477 -6.063 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.714 -2.903 -5.322 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.359 -4.200 -5.626 1.00 0.00 C ATOM 0 H PHE A 20 -14.728 -1.909 -3.125 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.831 -2.057 -5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -16.010 -0.082 -5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -15.086 -1.063 -7.044 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.158 -3.679 -6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -18.077 -0.870 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.796 -5.492 -6.302 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.715 -2.684 -4.980 1.00 0.00 H new ATOM 0 HZ PHE A 20 -19.080 -4.997 -5.523 1.00 0.00 H new ATOM 323 N LEU A 21 -12.387 0.160 -4.381 1.00 0.00 N ATOM 324 CA LEU A 21 -11.421 1.249 -4.460 1.00 0.00 C ATOM 325 C LEU A 21 -10.627 1.178 -5.761 1.00 0.00 C ATOM 326 O LEU A 21 -10.502 2.170 -6.479 1.00 0.00 O ATOM 327 CB LEU A 21 -10.477 1.210 -3.253 1.00 0.00 C ATOM 328 CG LEU A 21 -9.379 2.282 -3.249 1.00 0.00 C ATOM 329 CD1 LEU A 21 -10.003 3.669 -3.165 1.00 0.00 C ATOM 330 CD2 LEU A 21 -8.439 2.043 -2.076 1.00 0.00 C ATOM 0 H LEU A 21 -12.249 -0.469 -3.590 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.967 2.193 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.070 1.316 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.005 0.228 -3.213 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.808 2.220 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.216 4.423 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.655 3.827 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.586 3.751 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.659 2.805 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.000 2.096 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.983 1.057 -2.170 1.00 0.00 H new ATOM 342 N VAL A 22 -10.093 -0.002 -6.059 1.00 0.00 N ATOM 343 CA VAL A 22 -9.313 -0.203 -7.274 1.00 0.00 C ATOM 344 C VAL A 22 -10.152 -0.861 -8.364 1.00 0.00 C ATOM 345 O VAL A 22 -10.674 -0.187 -9.252 1.00 0.00 O ATOM 346 CB VAL A 22 -8.066 -1.067 -7.008 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.245 -1.223 -8.280 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.220 -0.455 -5.902 1.00 0.00 C ATOM 0 H VAL A 22 -10.186 -0.833 -5.475 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.995 0.784 -7.610 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.394 -2.055 -6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.368 -1.836 -8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.851 -1.704 -9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.927 -0.241 -8.631 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.343 -1.079 -5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.901 0.544 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.808 -0.392 -4.987 1.00 0.00 H new ATOM 426 N ILE A 28 -11.093 -6.019 0.524 1.00 0.00 N ATOM 427 CA ILE A 28 -10.080 -5.613 1.491 1.00 0.00 C ATOM 428 C ILE A 28 -10.665 -5.538 2.898 1.00 0.00 C ATOM 429 O ILE A 28 -11.768 -5.036 3.113 1.00 0.00 O ATOM 430 CB ILE A 28 -9.464 -4.251 1.127 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.088 -4.096 1.777 1.00 0.00 C ATOM 432 CG2 ILE A 28 -10.387 -3.118 1.550 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.307 -2.899 1.281 1.00 0.00 C ATOM 0 HA ILE A 28 -9.297 -6.371 1.465 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.340 -4.206 0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.214 -4.013 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.506 -4.999 1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.935 -2.162 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.345 -3.220 1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.543 -3.159 2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.343 -2.858 1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.148 -2.988 0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.867 -1.987 1.490 1.00 0.00 H new ATOM 445 N PRO A 29 -9.907 -6.048 3.880 1.00 0.00 N ATOM 446 CA PRO A 29 -10.217 -5.856 5.300 1.00 0.00 C ATOM 447 C PRO A 29 -10.438 -4.389 5.651 1.00 0.00 C ATOM 448 O PRO A 29 -9.508 -3.584 5.606 1.00 0.00 O ATOM 449 CB PRO A 29 -9.000 -6.438 6.026 1.00 0.00 C ATOM 450 CG PRO A 29 -8.420 -7.411 5.057 1.00 0.00 C ATOM 451 CD PRO A 29 -8.611 -6.786 3.701 1.00 0.00 C ATOM 0 HA PRO A 29 -11.148 -6.344 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.282 -5.660 6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.289 -6.928 6.956 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.364 -7.589 5.263 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.924 -8.376 5.120 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.792 -6.116 3.441 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.673 -7.535 2.911 1.00 0.00 H new ATOM 459 N GLN A 30 -11.674 -4.047 6.000 1.00 0.00 N ATOM 460 CA GLN A 30 -12.061 -2.652 6.173 1.00 0.00 C ATOM 461 C GLN A 30 -11.584 -2.117 7.519 1.00 0.00 C ATOM 462 O GLN A 30 -11.863 -0.975 7.879 1.00 0.00 O ATOM 463 CB GLN A 30 -13.580 -2.499 6.062 1.00 0.00 C ATOM 464 CG GLN A 30 -14.145 -2.864 4.700 1.00 0.00 C ATOM 465 CD GLN A 30 -15.633 -2.588 4.597 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.055 -1.439 4.436 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.438 -3.640 4.693 1.00 0.00 N ATOM 0 H GLN A 30 -12.425 -4.717 6.168 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.587 -2.072 5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.053 -3.125 6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.847 -1.467 6.289 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.620 -2.300 3.929 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.960 -3.920 4.504 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.046 -4.572 4.826 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.449 -3.516 4.634 1.00 0.00 H new ATOM 476 N GLY A 31 -10.860 -2.953 8.260 1.00 0.00 N ATOM 477 CA GLY A 31 -10.485 -2.604 9.618 1.00 0.00 C ATOM 478 C GLY A 31 -9.304 -1.655 9.667 1.00 0.00 C ATOM 479 O GLY A 31 -9.478 -0.436 9.694 1.00 0.00 O ATOM 0 H GLY A 31 -10.527 -3.864 7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.337 -2.146 10.121 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.241 -3.512 10.169 1.00 0.00 H new ATOM 483 N LYS A 32 -8.098 -2.212 9.677 1.00 0.00 N ATOM 484 CA LYS A 32 -6.883 -1.407 9.732 1.00 0.00 C ATOM 485 C LYS A 32 -6.019 -1.646 8.497 1.00 0.00 C ATOM 486 O LYS A 32 -5.781 -2.789 8.105 1.00 0.00 O ATOM 487 CB LYS A 32 -6.089 -1.718 11.002 1.00 0.00 C ATOM 488 CG LYS A 32 -6.800 -1.345 12.296 1.00 0.00 C ATOM 489 CD LYS A 32 -5.931 -1.638 13.509 1.00 0.00 C ATOM 490 CE LYS A 32 -6.663 -1.321 14.805 1.00 0.00 C ATOM 491 NZ LYS A 32 -5.825 -1.605 16.002 1.00 0.00 N ATOM 0 H LYS A 32 -7.935 -3.219 9.648 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.173 -0.357 9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.861 -2.784 11.021 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.137 -1.189 10.959 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.059 -0.286 12.279 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.735 -1.901 12.373 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.637 -2.687 13.503 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.015 -1.050 13.453 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.956 -0.271 14.808 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.580 -1.908 14.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.361 -1.376 16.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.566 -2.612 16.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.962 -1.026 15.967 1.00 0.00 H new ATOM 505 N ILE A 33 -5.548 -0.561 7.892 1.00 0.00 N ATOM 506 CA ILE A 33 -4.797 -0.647 6.645 1.00 0.00 C ATOM 507 C ILE A 33 -3.447 0.050 6.769 1.00 0.00 C ATOM 508 O ILE A 33 -3.348 1.144 7.327 1.00 0.00 O ATOM 509 CB ILE A 33 -5.578 -0.028 5.472 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.891 -0.783 5.247 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.733 -0.035 4.207 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.824 -0.109 4.267 1.00 0.00 C ATOM 0 H ILE A 33 -5.673 0.388 8.245 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.639 -1.707 6.444 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.814 1.007 5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.665 -1.787 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.403 -0.895 6.203 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.301 0.406 3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.825 0.545 4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.467 -1.061 3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.731 -0.704 4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.082 0.884 4.634 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.332 -0.021 3.298 1.00 0.00 H new ATOM 524 N LEU A 34 -2.408 -0.588 6.244 1.00 0.00 N ATOM 525 CA LEU A 34 -1.087 0.026 6.175 1.00 0.00 C ATOM 526 C LEU A 34 -0.867 0.695 4.820 1.00 0.00 C ATOM 527 O LEU A 34 -0.930 0.042 3.777 1.00 0.00 O ATOM 528 CB LEU A 34 0.002 -1.023 6.436 1.00 0.00 C ATOM 529 CG LEU A 34 1.443 -0.528 6.256 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.821 0.406 7.398 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.387 -1.720 6.199 1.00 0.00 C ATOM 0 H LEU A 34 -2.454 -1.532 5.859 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.027 0.794 6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.112 -1.397 7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.161 -1.867 5.766 1.00 0.00 H new ATOM 0 HG LEU A 34 1.523 0.027 5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.846 0.752 7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.147 1.262 7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.742 -0.127 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.411 -1.368 6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.312 -2.288 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.116 -2.359 5.359 1.00 0.00 H new ATOM 543 N CYS A 35 -0.607 1.996 4.845 1.00 0.00 N ATOM 544 CA CYS A 35 -0.360 2.751 3.621 1.00 0.00 C ATOM 545 C CYS A 35 1.127 3.029 3.443 1.00 0.00 C ATOM 546 O CYS A 35 1.717 3.812 4.191 1.00 0.00 O ATOM 547 CB CYS A 35 -1.128 4.051 3.862 1.00 0.00 C ATOM 548 SG CYS A 35 -1.112 5.201 2.467 1.00 0.00 S ATOM 0 H CYS A 35 -0.561 2.551 5.699 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.672 2.223 2.720 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.163 3.807 4.104 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.706 4.551 4.734 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.004 5.881 2.478 1.00 0.00 H new ATOM 554 N LEU A 36 1.732 2.384 2.452 1.00 0.00 N ATOM 555 CA LEU A 36 3.159 2.541 2.194 1.00 0.00 C ATOM 556 C LEU A 36 3.423 3.759 1.315 1.00 0.00 C ATOM 557 O LEU A 36 4.109 3.665 0.297 1.00 0.00 O ATOM 558 CB LEU A 36 3.722 1.274 1.538 1.00 0.00 C ATOM 559 CG LEU A 36 3.562 -0.012 2.357 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.105 -1.201 1.574 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.289 0.136 3.684 1.00 0.00 C ATOM 0 H LEU A 36 1.256 1.747 1.813 1.00 0.00 H new ATOM 0 HA LEU A 36 3.664 2.697 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.232 1.135 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.782 1.428 1.338 1.00 0.00 H new ATOM 0 HG LEU A 36 2.504 -0.188 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.987 -2.110 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.555 -1.302 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.162 -1.043 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.175 -0.779 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.348 0.319 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.867 0.974 4.239 1.00 0.00 H new ATOM 573 N ALA A 37 2.877 4.901 1.718 1.00 0.00 N ATOM 574 CA ALA A 37 2.901 6.095 0.882 1.00 0.00 C ATOM 575 C ALA A 37 2.102 7.227 1.518 1.00 0.00 C ATOM 576 O ALA A 37 0.872 7.211 1.511 1.00 0.00 O ATOM 577 CB ALA A 37 2.360 5.781 -0.504 1.00 0.00 C ATOM 0 H ALA A 37 2.413 5.025 2.618 1.00 0.00 H new ATOM 0 HA ALA A 37 3.937 6.422 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.384 6.682 -1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.975 5.010 -0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.333 5.426 -0.422 1.00 0.00 H new ATOM 583 N GLU A 38 2.809 8.209 2.070 1.00 0.00 N ATOM 584 CA GLU A 38 2.165 9.350 2.707 1.00 0.00 C ATOM 585 C GLU A 38 1.216 10.049 1.738 1.00 0.00 C ATOM 586 O GLU A 38 0.016 10.153 1.993 1.00 0.00 O ATOM 587 CB GLU A 38 3.214 10.338 3.226 1.00 0.00 C ATOM 588 CG GLU A 38 2.697 11.307 4.280 1.00 0.00 C ATOM 589 CD GLU A 38 2.126 12.546 3.650 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.722 13.050 2.729 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.038 12.926 4.013 1.00 0.00 O ATOM 0 H GLU A 38 3.828 8.236 2.088 1.00 0.00 H new ATOM 0 HA GLU A 38 1.583 8.981 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.049 9.776 3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.605 10.910 2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.932 10.818 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.508 11.580 4.955 1.00 0.00 H new ATOM 598 N GLY A 39 1.763 10.529 0.625 1.00 0.00 N ATOM 599 CA GLY A 39 0.931 11.059 -0.440 1.00 0.00 C ATOM 600 C GLY A 39 0.118 12.259 0.001 1.00 0.00 C ATOM 601 O GLY A 39 -1.005 12.457 -0.457 1.00 0.00 O ATOM 0 H GLY A 39 2.766 10.560 0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.562 11.342 -1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.258 10.278 -0.793 1.00 0.00 H new ATOM 605 N GLU A 40 0.688 13.062 0.895 1.00 0.00 N ATOM 606 CA GLU A 40 -0.005 14.231 1.424 1.00 0.00 C ATOM 607 C GLU A 40 -1.272 13.820 2.168 1.00 0.00 C ATOM 608 O GLU A 40 -2.168 14.634 2.388 1.00 0.00 O ATOM 609 CB GLU A 40 -0.348 15.207 0.296 1.00 0.00 C ATOM 610 CG GLU A 40 0.859 15.732 -0.469 1.00 0.00 C ATOM 611 CD GLU A 40 0.460 16.793 -1.456 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.383 16.526 -2.279 1.00 0.00 O ATOM 613 OE2 GLU A 40 0.916 17.904 -1.320 1.00 0.00 O ATOM 0 H GLU A 40 1.627 12.924 1.268 1.00 0.00 H new ATOM 0 HA GLU A 40 0.661 14.729 2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.020 14.712 -0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.893 16.053 0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.587 16.140 0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.346 14.910 -0.993 1.00 0.00 H new ATOM 620 N GLY A 41 -1.340 12.550 2.554 1.00 0.00 N ATOM 621 CA GLY A 41 -2.450 12.078 3.362 1.00 0.00 C ATOM 622 C GLY A 41 -3.763 12.091 2.606 1.00 0.00 C ATOM 623 O GLY A 41 -4.835 12.040 3.211 1.00 0.00 O ATOM 0 H GLY A 41 -0.646 11.839 2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.241 11.064 3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.540 12.702 4.251 1.00 0.00 H new ATOM 627 N ARG A 42 -3.683 12.161 1.281 1.00 0.00 N ATOM 628 CA ARG A 42 -4.871 12.306 0.449 1.00 0.00 C ATOM 629 C ARG A 42 -5.767 11.076 0.564 1.00 0.00 C ATOM 630 O ARG A 42 -6.964 11.191 0.826 1.00 0.00 O ATOM 631 CB ARG A 42 -4.523 12.615 -1.000 1.00 0.00 C ATOM 632 CG ARG A 42 -3.920 13.990 -1.234 1.00 0.00 C ATOM 633 CD ARG A 42 -3.781 14.363 -2.665 1.00 0.00 C ATOM 634 NE ARG A 42 -2.957 15.536 -2.906 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.047 16.324 -3.994 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.895 16.050 -4.961 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.243 17.369 -4.076 1.00 0.00 N ATOM 0 H ARG A 42 -2.807 12.120 0.761 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.429 13.164 0.823 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.822 11.861 -1.359 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.426 12.523 -1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.540 14.735 -0.735 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.937 14.027 -0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.356 13.519 -3.208 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.774 14.541 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.261 15.779 -2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.498 15.230 -4.894 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.950 16.658 -5.778 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.577 17.560 -3.327 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.288 17.984 -4.888 1.00 0.00 H new ATOM 651 N ASN A 43 -5.180 9.901 0.364 1.00 0.00 N ATOM 652 CA ASN A 43 -5.930 8.652 0.420 1.00 0.00 C ATOM 653 C ASN A 43 -6.139 8.209 1.866 1.00 0.00 C ATOM 654 O ASN A 43 -7.129 7.551 2.188 1.00 0.00 O ATOM 655 CB ASN A 43 -5.247 7.555 -0.374 1.00 0.00 C ATOM 656 CG ASN A 43 -5.501 7.632 -1.854 1.00 0.00 C ATOM 657 OD1 ASN A 43 -4.457 7.909 -2.592 1.00 0.00 O flip ATOM 658 ND2 ASN A 43 -6.612 7.369 -2.328 1.00 0.00 N flip ATOM 0 H ASN A 43 -4.187 9.788 0.162 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.904 8.836 -0.033 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.173 7.605 -0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.587 6.587 -0.006 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.394 7.160 -1.708 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.746 7.361 -3.339 1.00 0.00 H new ATOM 665 N ALA A 44 -5.203 8.576 2.734 1.00 0.00 N ATOM 666 CA ALA A 44 -5.291 8.231 4.147 1.00 0.00 C ATOM 667 C ALA A 44 -6.522 8.862 4.789 1.00 0.00 C ATOM 668 O ALA A 44 -7.276 8.191 5.497 1.00 0.00 O ATOM 669 CB ALA A 44 -4.030 8.667 4.877 1.00 0.00 C ATOM 0 H ALA A 44 -4.373 9.113 2.483 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.386 7.148 4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.110 8.403 5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.166 8.165 4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.909 9.746 4.782 1.00 0.00 H new ATOM 675 N CYS A 45 -6.720 10.151 4.538 1.00 0.00 N ATOM 676 CA CYS A 45 -7.901 10.852 5.027 1.00 0.00 C ATOM 677 C CYS A 45 -9.158 10.369 4.308 1.00 0.00 C ATOM 678 O CYS A 45 -10.231 10.284 4.902 1.00 0.00 O ATOM 679 CB CYS A 45 -7.602 12.309 4.673 1.00 0.00 C ATOM 680 SG CYS A 45 -6.264 13.054 5.635 1.00 0.00 S ATOM 0 H CYS A 45 -6.078 10.732 3.999 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.087 10.693 6.089 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.348 12.368 3.615 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.508 12.898 4.817 1.00 0.00 H new ATOM 0 HG CYS A 45 -5.141 12.918 4.994 1.00 0.00 H new ATOM 686 N PHE A 46 -9.013 10.055 3.025 1.00 0.00 N ATOM 687 CA PHE A 46 -10.126 9.538 2.236 1.00 0.00 C ATOM 688 C PHE A 46 -10.658 8.238 2.831 1.00 0.00 C ATOM 689 O PHE A 46 -11.860 8.090 3.057 1.00 0.00 O ATOM 690 CB PHE A 46 -9.698 9.319 0.784 1.00 0.00 C ATOM 691 CG PHE A 46 -10.705 8.569 -0.039 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.846 9.201 -0.510 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.516 7.229 -0.344 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.774 8.513 -1.268 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.441 6.538 -1.102 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.572 7.181 -1.563 1.00 0.00 C ATOM 0 H PHE A 46 -8.138 10.149 2.510 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.927 10.277 2.257 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.513 10.288 0.320 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.754 8.774 0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.011 10.244 -0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.634 6.720 0.016 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.657 9.018 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.279 5.496 -1.334 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.298 6.642 -2.154 1.00 0.00 H new ATOM 706 N LEU A 47 -9.756 7.296 3.081 1.00 0.00 N ATOM 707 CA LEU A 47 -10.130 6.010 3.660 1.00 0.00 C ATOM 708 C LEU A 47 -10.627 6.181 5.092 1.00 0.00 C ATOM 709 O LEU A 47 -11.531 5.472 5.535 1.00 0.00 O ATOM 710 CB LEU A 47 -8.943 5.041 3.616 1.00 0.00 C ATOM 711 CG LEU A 47 -8.473 4.646 2.210 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.221 3.784 2.301 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.589 3.903 1.490 1.00 0.00 C ATOM 0 H LEU A 47 -8.759 7.398 2.892 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.944 5.593 3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.106 5.493 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.214 4.135 4.159 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.228 5.544 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.895 3.509 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.429 4.344 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.441 2.882 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.254 3.623 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.849 3.005 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.464 4.548 1.412 1.00 0.00 H new ATOM 725 N ALA A 48 -10.031 7.126 5.810 1.00 0.00 N ATOM 726 CA ALA A 48 -10.470 7.449 7.162 1.00 0.00 C ATOM 727 C ALA A 48 -11.920 7.917 7.173 1.00 0.00 C ATOM 728 O ALA A 48 -12.671 7.624 8.104 1.00 0.00 O ATOM 729 CB ALA A 48 -9.566 8.512 7.771 1.00 0.00 C ATOM 0 H ALA A 48 -9.243 7.682 5.478 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.404 6.543 7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.906 8.743 8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.542 8.141 7.809 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.602 9.414 7.160 1.00 0.00 H new ATOM 735 N SER A 49 -12.309 8.645 6.131 1.00 0.00 N ATOM 736 CA SER A 49 -13.686 9.108 5.993 1.00 0.00 C ATOM 737 C SER A 49 -14.621 7.944 5.679 1.00 0.00 C ATOM 738 O SER A 49 -15.840 8.060 5.808 1.00 0.00 O ATOM 739 CB SER A 49 -13.774 10.168 4.913 1.00 0.00 C ATOM 740 OG SER A 49 -13.640 9.624 3.629 1.00 0.00 O ATOM 0 H SER A 49 -11.691 8.927 5.370 1.00 0.00 H new ATOM 0 HA SER A 49 -14.000 9.546 6.940 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.731 10.684 4.989 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.996 10.914 5.073 1.00 0.00 H new ATOM 0 HG SER A 49 -12.747 9.231 3.532 1.00 0.00 H new ATOM 746 N LEU A 50 -14.042 6.824 5.264 1.00 0.00 N ATOM 747 CA LEU A 50 -14.808 5.603 5.040 1.00 0.00 C ATOM 748 C LEU A 50 -14.947 4.802 6.331 1.00 0.00 C ATOM 749 O LEU A 50 -15.643 3.788 6.373 1.00 0.00 O ATOM 750 CB LEU A 50 -14.147 4.752 3.949 1.00 0.00 C ATOM 751 CG LEU A 50 -13.808 5.500 2.654 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.323 4.518 1.595 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.035 6.256 2.166 1.00 0.00 C ATOM 0 H LEU A 50 -13.044 6.735 5.075 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.807 5.884 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.230 4.322 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.810 3.921 3.707 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.009 6.216 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.085 5.059 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.432 4.005 1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.105 3.787 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.793 6.787 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.845 5.551 1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.348 6.972 2.926 1.00 0.00 H new ATOM 765 N GLY A 51 -14.281 5.267 7.384 1.00 0.00 N ATOM 766 CA GLY A 51 -14.302 4.554 8.648 1.00 0.00 C ATOM 767 C GLY A 51 -13.084 3.669 8.834 1.00 0.00 C ATOM 768 O GLY A 51 -12.971 2.959 9.832 1.00 0.00 O ATOM 0 H GLY A 51 -13.728 6.124 7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.354 5.272 9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.203 3.943 8.702 1.00 0.00 H new ATOM 772 N TYR A 52 -12.172 3.709 7.868 1.00 0.00 N ATOM 773 CA TYR A 52 -10.988 2.859 7.899 1.00 0.00 C ATOM 774 C TYR A 52 -9.898 3.476 8.770 1.00 0.00 C ATOM 775 O TYR A 52 -9.713 4.691 8.784 1.00 0.00 O ATOM 776 CB TYR A 52 -10.460 2.622 6.483 1.00 0.00 C ATOM 777 CG TYR A 52 -11.458 1.959 5.558 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.683 1.514 6.034 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.173 1.782 4.213 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.598 0.907 5.195 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.080 1.178 3.365 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.292 0.741 3.860 1.00 0.00 C ATOM 783 OH TYR A 52 -14.200 0.139 3.019 1.00 0.00 O ATOM 0 H TYR A 52 -12.230 4.321 7.054 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.273 1.900 8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.161 3.578 6.053 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.565 2.003 6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.926 1.644 7.078 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.226 2.122 3.822 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.546 0.565 5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.842 1.048 2.320 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.845 -0.375 3.548 1.00 0.00 H new ATOM 793 N GLU A 53 -9.181 2.624 9.497 1.00 0.00 N ATOM 794 CA GLU A 53 -8.005 3.061 10.242 1.00 0.00 C ATOM 795 C GLU A 53 -6.742 2.922 9.396 1.00 0.00 C ATOM 796 O GLU A 53 -6.277 1.814 9.131 1.00 0.00 O ATOM 797 CB GLU A 53 -7.863 2.260 11.538 1.00 0.00 C ATOM 798 CG GLU A 53 -6.632 2.609 12.361 1.00 0.00 C ATOM 799 CD GLU A 53 -6.663 4.043 12.811 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.570 4.403 13.521 1.00 0.00 O ATOM 801 OE2 GLU A 53 -5.723 4.751 12.538 1.00 0.00 O ATOM 0 H GLU A 53 -9.393 1.630 9.586 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.137 4.114 10.493 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.751 2.421 12.149 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.832 1.198 11.293 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.576 1.954 13.231 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -5.734 2.431 11.769 1.00 0.00 H new ATOM 808 N VAL A 54 -6.193 4.057 8.972 1.00 0.00 N ATOM 809 CA VAL A 54 -5.048 4.063 8.069 1.00 0.00 C ATOM 810 C VAL A 54 -3.783 4.514 8.789 1.00 0.00 C ATOM 811 O VAL A 54 -3.776 5.535 9.477 1.00 0.00 O ATOM 812 CB VAL A 54 -5.292 4.977 6.855 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.065 5.006 5.955 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.512 4.512 6.074 1.00 0.00 C ATOM 0 H VAL A 54 -6.523 4.984 9.240 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.917 3.039 7.719 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.479 5.988 7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.255 5.657 5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.211 5.384 6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.849 3.998 5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.669 5.170 5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.352 3.493 5.723 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.390 4.540 6.720 1.00 0.00 H new ATOM 824 N THR A 55 -2.709 3.746 8.624 1.00 0.00 N ATOM 825 CA THR A 55 -1.394 4.162 9.094 1.00 0.00 C ATOM 826 C THR A 55 -0.473 4.496 7.925 1.00 0.00 C ATOM 827 O THR A 55 -0.256 3.670 7.038 1.00 0.00 O ATOM 828 CB THR A 55 -0.734 3.073 9.960 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.545 2.820 11.115 1.00 0.00 O ATOM 830 CG2 THR A 55 0.652 3.514 10.407 1.00 0.00 C ATOM 0 H THR A 55 -2.725 2.833 8.169 1.00 0.00 H new ATOM 0 HA THR A 55 -1.544 5.054 9.702 1.00 0.00 H new ATOM 0 HB THR A 55 -0.642 2.164 9.365 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.125 2.126 11.664 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.103 2.732 11.018 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.276 3.696 9.532 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.571 4.430 10.992 1.00 0.00 H new ATOM 838 N ALA A 56 0.066 5.710 7.931 1.00 0.00 N ATOM 839 CA ALA A 56 0.847 6.205 6.803 1.00 0.00 C ATOM 840 C ALA A 56 2.323 6.314 7.164 1.00 0.00 C ATOM 841 O ALA A 56 2.681 6.876 8.199 1.00 0.00 O ATOM 842 CB ALA A 56 0.313 7.554 6.343 1.00 0.00 C ATOM 0 H ALA A 56 -0.023 6.369 8.704 1.00 0.00 H new ATOM 0 HA ALA A 56 0.752 5.491 5.985 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.905 7.912 5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.728 7.448 6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.378 8.270 7.162 1.00 0.00 H new ATOM 848 N VAL A 57 3.180 5.771 6.303 1.00 0.00 N ATOM 849 CA VAL A 57 4.613 5.736 6.571 1.00 0.00 C ATOM 850 C VAL A 57 5.367 6.689 5.650 1.00 0.00 C ATOM 851 O VAL A 57 5.122 6.726 4.443 1.00 0.00 O ATOM 852 CB VAL A 57 5.185 4.316 6.404 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.667 4.294 6.751 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.422 3.328 7.273 1.00 0.00 C ATOM 0 H VAL A 57 2.906 5.350 5.415 1.00 0.00 H new ATOM 0 HA VAL A 57 4.748 6.051 7.606 1.00 0.00 H new ATOM 0 HB VAL A 57 5.070 4.020 5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 57 7.055 3.283 6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.206 4.972 6.090 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.803 4.611 7.785 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.840 2.330 7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.507 3.623 8.319 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.372 3.323 6.982 1.00 0.00 H new ATOM 864 N ASP A 58 6.285 7.457 6.226 1.00 0.00 N ATOM 865 CA ASP A 58 7.107 8.378 5.450 1.00 0.00 C ATOM 866 C ASP A 58 8.431 8.649 6.155 1.00 0.00 C ATOM 867 O ASP A 58 8.556 8.445 7.362 1.00 0.00 O ATOM 868 CB ASP A 58 6.359 9.692 5.207 1.00 0.00 C ATOM 869 CG ASP A 58 6.860 10.489 4.010 1.00 0.00 C ATOM 870 OD1 ASP A 58 8.004 10.878 4.017 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.151 10.567 3.035 1.00 0.00 O ATOM 0 H ASP A 58 6.479 7.460 7.227 1.00 0.00 H new ATOM 0 HA ASP A 58 7.318 7.913 4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.301 9.473 5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.439 10.312 6.100 1.00 0.00 H new ATOM 876 N GLN A 59 9.419 9.109 5.392 1.00 0.00 N ATOM 877 CA GLN A 59 10.710 9.479 5.957 1.00 0.00 C ATOM 878 C GLN A 59 10.658 10.873 6.571 1.00 0.00 C ATOM 879 O GLN A 59 11.473 11.218 7.426 1.00 0.00 O ATOM 880 CB GLN A 59 11.801 9.427 4.884 1.00 0.00 C ATOM 881 CG GLN A 59 12.119 8.026 4.387 1.00 0.00 C ATOM 882 CD GLN A 59 13.132 8.029 3.259 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.534 9.087 2.768 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.552 6.841 2.839 1.00 0.00 N ATOM 0 H GLN A 59 9.349 9.234 4.382 1.00 0.00 H new ATOM 0 HA GLN A 59 10.948 8.761 6.742 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.492 10.039 4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.711 9.874 5.285 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.502 7.428 5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.201 7.547 4.046 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.193 5.991 3.273 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.233 6.779 2.082 1.00 0.00 H new ATOM 893 N SER A 60 9.692 11.673 6.129 1.00 0.00 N ATOM 894 CA SER A 60 9.610 13.072 6.536 1.00 0.00 C ATOM 895 C SER A 60 8.432 13.294 7.480 1.00 0.00 C ATOM 896 O SER A 60 7.301 12.917 7.179 1.00 0.00 O ATOM 897 CB SER A 60 9.490 13.966 5.318 1.00 0.00 C ATOM 898 OG SER A 60 8.352 13.668 4.557 1.00 0.00 O ATOM 0 H SER A 60 8.955 11.376 5.489 1.00 0.00 H new ATOM 0 HA SER A 60 10.525 13.329 7.070 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.451 15.008 5.636 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.380 13.855 4.698 1.00 0.00 H new ATOM 0 HG SER A 60 8.375 12.725 4.290 1.00 0.00 H new ATOM 904 N SER A 61 8.709 13.908 8.627 1.00 0.00 N ATOM 905 CA SER A 61 7.664 14.240 9.587 1.00 0.00 C ATOM 906 C SER A 61 6.764 15.350 9.051 1.00 0.00 C ATOM 907 O SER A 61 5.582 15.419 9.382 1.00 0.00 O ATOM 908 CB SER A 61 8.281 14.648 10.911 1.00 0.00 C ATOM 909 OG SER A 61 9.008 15.841 10.807 1.00 0.00 O ATOM 0 H SER A 61 9.648 14.185 8.913 1.00 0.00 H new ATOM 0 HA SER A 61 7.048 13.354 9.745 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.494 14.767 11.656 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.938 13.853 11.265 1.00 0.00 H new ATOM 0 HG SER A 61 9.388 16.070 11.681 1.00 0.00 H new ATOM 915 N VAL A 62 7.337 16.217 8.222 1.00 0.00 N ATOM 916 CA VAL A 62 6.621 17.387 7.726 1.00 0.00 C ATOM 917 C VAL A 62 5.502 16.981 6.772 1.00 0.00 C ATOM 918 O VAL A 62 4.454 17.623 6.720 1.00 0.00 O ATOM 919 CB VAL A 62 7.567 18.366 7.009 1.00 0.00 C ATOM 920 CG1 VAL A 62 8.651 18.853 7.959 1.00 0.00 C ATOM 921 CG2 VAL A 62 8.190 17.708 5.786 1.00 0.00 C ATOM 0 H VAL A 62 8.294 16.132 7.880 1.00 0.00 H new ATOM 0 HA VAL A 62 6.191 17.886 8.594 1.00 0.00 H new ATOM 0 HB VAL A 62 6.984 19.226 6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.311 19.544 7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.191 19.362 8.806 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.229 18.002 8.318 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.856 18.415 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.758 16.830 6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.403 17.407 5.095 1.00 0.00 H new ATOM 931 N GLY A 63 5.735 15.912 6.017 1.00 0.00 N ATOM 932 CA GLY A 63 4.687 15.353 5.181 1.00 0.00 C ATOM 933 C GLY A 63 3.560 14.747 5.992 1.00 0.00 C ATOM 934 O GLY A 63 2.386 14.932 5.671 1.00 0.00 O ATOM 0 H GLY A 63 6.629 15.423 5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.286 16.134 4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.114 14.589 4.531 1.00 0.00 H new ATOM 938 N LEU A 64 3.915 14.020 7.044 1.00 0.00 N ATOM 939 CA LEU A 64 2.923 13.416 7.928 1.00 0.00 C ATOM 940 C LEU A 64 2.133 14.489 8.674 1.00 0.00 C ATOM 941 O LEU A 64 0.941 14.329 8.932 1.00 0.00 O ATOM 942 CB LEU A 64 3.604 12.466 8.922 1.00 0.00 C ATOM 943 CG LEU A 64 4.290 11.247 8.292 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.116 10.515 9.340 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.239 10.324 7.692 1.00 0.00 C ATOM 0 H LEU A 64 4.883 13.834 7.307 1.00 0.00 H new ATOM 0 HA LEU A 64 2.225 12.843 7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.346 13.029 9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.858 12.115 9.635 1.00 0.00 H new ATOM 0 HG LEU A 64 4.960 11.577 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.599 9.651 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.876 11.187 9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.465 10.182 10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.728 9.458 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.557 9.992 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.678 10.860 6.926 1.00 0.00 H new ATOM 957 N ALA A 65 2.807 15.583 9.012 1.00 0.00 N ATOM 958 CA ALA A 65 2.155 16.704 9.679 1.00 0.00 C ATOM 959 C ALA A 65 1.078 17.319 8.792 1.00 0.00 C ATOM 960 O ALA A 65 0.011 17.702 9.272 1.00 0.00 O ATOM 961 CB ALA A 65 3.184 17.755 10.069 1.00 0.00 C ATOM 0 H ALA A 65 3.803 15.717 8.835 1.00 0.00 H new ATOM 0 HA ALA A 65 1.674 16.329 10.582 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.684 18.587 10.566 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.916 17.314 10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.690 18.118 9.175 1.00 0.00 H new ATOM 967 N LYS A 66 1.364 17.412 7.499 1.00 0.00 N ATOM 968 CA LYS A 66 0.386 17.895 6.531 1.00 0.00 C ATOM 969 C LYS A 66 -0.797 16.940 6.429 1.00 0.00 C ATOM 970 O LYS A 66 -1.940 17.366 6.266 1.00 0.00 O ATOM 971 CB LYS A 66 1.036 18.080 5.159 1.00 0.00 C ATOM 972 CG LYS A 66 0.124 18.699 4.109 1.00 0.00 C ATOM 973 CD LYS A 66 0.871 18.960 2.810 1.00 0.00 C ATOM 974 CE LYS A 66 0.007 19.723 1.816 1.00 0.00 C ATOM 975 NZ LYS A 66 0.730 19.997 0.545 1.00 0.00 N ATOM 0 H LYS A 66 2.266 17.159 7.096 1.00 0.00 H new ATOM 0 HA LYS A 66 0.018 18.861 6.877 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.920 18.708 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.378 17.110 4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.718 18.034 3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.288 19.634 4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.778 19.528 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.183 18.012 2.371 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.895 19.149 1.604 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.313 20.665 2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.307 20.824 0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.731 20.190 0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.658 19.170 -0.081 1.00 0.00 H new ATOM 989 N ALA A 67 -0.515 15.644 6.525 1.00 0.00 N ATOM 990 CA ALA A 67 -1.567 14.636 6.567 1.00 0.00 C ATOM 991 C ALA A 67 -2.478 14.843 7.771 1.00 0.00 C ATOM 992 O ALA A 67 -3.699 14.717 7.668 1.00 0.00 O ATOM 993 CB ALA A 67 -0.958 13.241 6.596 1.00 0.00 C ATOM 0 H ALA A 67 0.432 15.268 6.575 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.172 14.739 5.666 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.754 12.497 6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.354 13.089 5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.329 13.137 7.480 1.00 0.00 H new ATOM 999 N LYS A 68 -1.879 15.158 8.914 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.638 15.425 10.129 1.00 0.00 C ATOM 1001 C LYS A 68 -3.517 16.661 9.962 1.00 0.00 C ATOM 1002 O LYS A 68 -4.667 16.679 10.399 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.698 15.602 11.322 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.404 15.846 12.649 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.409 15.941 13.797 1.00 0.00 C ATOM 1006 CE LYS A 68 -2.112 16.208 15.119 1.00 0.00 C ATOM 1007 NZ LYS A 68 -1.149 16.322 16.248 1.00 0.00 N ATOM 0 H LYS A 68 -0.868 15.235 9.024 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.284 14.568 10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.076 14.712 11.414 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.029 16.439 11.121 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.984 16.767 12.591 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.109 15.037 12.842 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.841 15.013 13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.694 16.739 13.596 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.692 17.128 15.042 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.818 15.403 15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.669 16.504 17.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.613 15.435 16.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.491 17.107 16.065 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.967 17.689 9.324 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.717 18.912 9.058 1.00 0.00 C ATOM 1023 C GLN A 69 -4.928 18.625 8.176 1.00 0.00 C ATOM 1024 O GLN A 69 -6.032 19.100 8.445 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.822 19.957 8.387 1.00 0.00 C ATOM 1026 CG GLN A 69 -3.541 21.239 8.004 1.00 0.00 C ATOM 1027 CD GLN A 69 -4.086 21.980 9.211 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -3.483 21.966 10.288 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -5.232 22.627 9.039 1.00 0.00 N ATOM 0 H GLN A 69 -2.006 17.700 8.982 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.066 19.305 10.013 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.001 20.202 9.060 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.381 19.520 7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.855 21.889 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.361 21.004 7.325 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.695 22.611 8.130 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.649 23.140 9.815 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.713 17.847 7.120 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.799 17.449 6.230 1.00 0.00 C ATOM 1040 C LEU A 70 -6.846 16.631 6.980 1.00 0.00 C ATOM 1041 O LEU A 70 -8.047 16.799 6.769 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.248 16.652 5.040 1.00 0.00 C ATOM 1043 CG LEU A 70 -6.293 16.218 4.005 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.989 17.439 3.422 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.615 15.409 2.909 1.00 0.00 C ATOM 0 H LEU A 70 -3.798 17.480 6.859 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.280 18.352 5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.492 17.255 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.745 15.763 5.420 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.046 15.595 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.729 17.120 2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.484 17.991 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.253 18.082 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.357 15.100 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.854 16.020 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.147 14.526 3.345 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.382 15.746 7.856 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.277 14.895 8.629 1.00 0.00 C ATOM 1059 C ALA A 71 -8.191 15.727 9.521 1.00 0.00 C ATOM 1060 O ALA A 71 -9.391 15.469 9.608 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.476 13.908 9.466 1.00 0.00 C ATOM 0 H ALA A 71 -5.391 15.600 8.048 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.902 14.339 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.158 13.279 10.038 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.870 13.283 8.810 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.826 14.454 10.150 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.615 16.724 10.185 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.386 17.615 11.045 1.00 0.00 C ATOM 1069 C GLN A 72 -9.401 18.413 10.233 1.00 0.00 C ATOM 1070 O GLN A 72 -10.522 18.648 10.681 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.457 18.571 11.799 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.647 17.912 12.902 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.696 18.879 13.579 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.561 20.033 13.163 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -5.023 18.413 14.625 1.00 0.00 N ATOM 0 H GLN A 72 -6.618 16.935 10.144 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.924 17.000 11.766 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.772 19.032 11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.054 19.374 12.232 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.325 17.493 13.646 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.079 17.081 12.484 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.165 17.452 14.936 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.364 19.016 15.117 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.998 18.828 9.036 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.877 19.590 8.157 1.00 0.00 C ATOM 1086 C GLU A 73 -11.022 18.720 7.645 1.00 0.00 C ATOM 1087 O GLU A 73 -12.129 19.207 7.408 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.087 20.170 6.981 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.138 21.299 7.358 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.230 21.653 6.213 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.380 21.080 5.161 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.462 22.577 6.354 1.00 0.00 O ATOM 0 H GLU A 73 -8.070 18.650 8.653 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.302 20.412 8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.513 19.369 6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.789 20.537 6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.713 22.177 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.541 21.003 8.221 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.749 17.432 7.478 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.757 16.492 6.999 1.00 0.00 C ATOM 1101 C LYS A 74 -12.491 15.841 8.166 1.00 0.00 C ATOM 1102 O LYS A 74 -13.467 15.117 7.971 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.114 15.421 6.115 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.471 15.956 4.844 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.503 16.606 3.933 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.869 17.101 2.642 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.864 17.754 1.748 1.00 0.00 N ATOM 0 H LYS A 74 -9.838 17.014 7.667 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.482 17.048 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.357 14.894 6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.874 14.688 5.842 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.701 16.683 5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.976 15.142 4.314 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.290 15.888 3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.975 17.440 4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.073 17.808 2.877 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.407 16.263 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.391 18.077 0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.610 17.073 1.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.286 18.570 2.236 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.019 16.106 9.379 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.709 15.633 10.565 1.00 0.00 C ATOM 1123 C GLY A 75 -12.554 14.139 10.768 1.00 0.00 C ATOM 1124 O GLY A 75 -13.460 13.476 11.274 1.00 0.00 O ATOM 0 H GLY A 75 -11.170 16.641 9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.324 16.157 11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.768 15.878 10.488 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.403 13.606 10.373 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.141 12.177 10.491 1.00 0.00 C ATOM 1130 C VAL A 76 -9.871 11.914 11.291 1.00 0.00 C ATOM 1131 O VAL A 76 -9.025 12.796 11.442 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.015 11.508 9.110 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.316 11.641 8.333 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.864 12.120 8.325 1.00 0.00 C ATOM 0 H VAL A 76 -10.636 14.143 9.968 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.993 11.745 11.016 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.808 10.448 9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.209 11.163 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.122 11.160 8.887 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.551 12.696 8.195 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.789 11.635 7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.044 13.186 8.187 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.933 11.977 8.874 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.741 10.695 11.803 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.553 10.301 12.552 1.00 0.00 C ATOM 1146 C LYS A 77 -7.651 9.405 11.709 1.00 0.00 C ATOM 1147 O LYS A 77 -8.116 8.445 11.094 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.945 9.588 13.846 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.768 9.170 14.717 1.00 0.00 C ATOM 1150 CD LYS A 77 -8.233 8.413 15.951 1.00 0.00 C ATOM 1151 CE LYS A 77 -7.054 7.952 16.796 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.494 7.207 18.007 1.00 0.00 N ATOM 0 H LYS A 77 -10.444 9.962 11.713 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.000 11.205 12.805 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.595 10.244 14.425 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.528 8.702 13.596 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.089 8.544 14.138 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.206 10.053 15.020 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.883 9.052 16.548 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.826 7.550 15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.404 7.316 16.195 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.463 8.817 17.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.661 6.911 18.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.093 7.822 18.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.036 6.367 17.720 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.361 9.723 11.688 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.384 8.902 10.985 1.00 0.00 C ATOM 1168 C ILE A 78 -4.156 8.647 11.852 1.00 0.00 C ATOM 1169 O ILE A 78 -3.914 9.353 12.831 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.943 9.557 9.662 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.275 10.907 9.933 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.134 9.725 8.731 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.618 11.518 8.716 1.00 0.00 C ATOM 0 H ILE A 78 -5.969 10.543 12.150 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.871 7.952 10.763 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.217 8.906 9.176 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.022 11.601 10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.525 10.781 10.714 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.806 10.189 7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.568 8.749 8.516 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.882 10.358 9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.167 12.473 8.987 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.846 10.845 8.343 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.367 11.678 7.940 1.00 0.00 H new ATOM 1185 N THR A 79 -3.380 7.631 11.484 1.00 0.00 N ATOM 1186 CA THR A 79 -2.153 7.309 12.202 1.00 0.00 C ATOM 1187 C THR A 79 -0.927 7.536 11.325 1.00 0.00 C ATOM 1188 O THR A 79 -0.894 7.119 10.166 1.00 0.00 O ATOM 1189 CB THR A 79 -2.156 5.851 12.698 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.243 5.657 13.612 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.846 5.523 13.398 1.00 0.00 C ATOM 0 H THR A 79 -3.580 7.018 10.694 1.00 0.00 H new ATOM 0 HA THR A 79 -2.107 7.975 13.063 1.00 0.00 H new ATOM 0 HB THR A 79 -2.272 5.191 11.838 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.028 5.333 13.123 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.866 4.489 13.742 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.018 5.658 12.702 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.714 6.187 14.252 1.00 0.00 H new ATOM 1199 N THR A 80 0.082 8.196 11.884 1.00 0.00 N ATOM 1200 CA THR A 80 1.285 8.531 11.135 1.00 0.00 C ATOM 1201 C THR A 80 2.530 7.969 11.812 1.00 0.00 C ATOM 1202 O THR A 80 2.698 8.093 13.026 1.00 0.00 O ATOM 1203 CB THR A 80 1.445 10.054 10.973 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.477 10.674 12.265 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.288 10.628 10.169 1.00 0.00 C ATOM 0 H THR A 80 0.089 8.509 12.855 1.00 0.00 H new ATOM 0 HA THR A 80 1.176 8.080 10.149 1.00 0.00 H new ATOM 0 HB THR A 80 2.377 10.252 10.444 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.581 11.643 12.160 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.417 11.705 10.064 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.267 10.167 9.181 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.650 10.423 10.685 1.00 0.00 H new ATOM 1213 N VAL A 81 3.401 7.350 11.022 1.00 0.00 N ATOM 1214 CA VAL A 81 4.693 6.892 11.519 1.00 0.00 C ATOM 1215 C VAL A 81 5.827 7.348 10.608 1.00 0.00 C ATOM 1216 O VAL A 81 5.815 7.084 9.406 1.00 0.00 O ATOM 1217 CB VAL A 81 4.736 5.357 11.648 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.103 4.903 12.140 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.644 4.870 12.588 1.00 0.00 C ATOM 0 H VAL A 81 3.235 7.154 10.035 1.00 0.00 H new ATOM 0 HA VAL A 81 4.825 7.334 12.506 1.00 0.00 H new ATOM 0 HB VAL A 81 4.561 4.923 10.663 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.116 3.816 12.226 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.868 5.221 11.432 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.304 5.346 13.115 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.690 3.784 12.667 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.789 5.312 13.574 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.670 5.165 12.198 1.00 0.00 H new ATOM 1229 N GLN A 82 6.805 8.035 11.190 1.00 0.00 N ATOM 1230 CA GLN A 82 8.011 8.411 10.461 1.00 0.00 C ATOM 1231 C GLN A 82 9.056 7.301 10.529 1.00 0.00 C ATOM 1232 O GLN A 82 9.549 6.963 11.605 1.00 0.00 O ATOM 1233 CB GLN A 82 8.596 9.709 11.025 1.00 0.00 C ATOM 1234 CG GLN A 82 9.798 10.234 10.258 1.00 0.00 C ATOM 1235 CD GLN A 82 10.388 11.481 10.890 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.098 11.804 12.045 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.218 12.190 10.134 1.00 0.00 N ATOM 0 H GLN A 82 6.786 8.342 12.162 1.00 0.00 H new ATOM 0 HA GLN A 82 7.737 8.568 9.418 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.819 10.473 11.029 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.885 9.544 12.063 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.562 9.458 10.210 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.503 10.455 9.232 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.429 11.885 9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.644 13.040 10.503 1.00 0.00 H new ATOM 1246 N SER A 83 9.386 6.737 9.372 1.00 0.00 N ATOM 1247 CA SER A 83 10.424 5.714 9.289 1.00 0.00 C ATOM 1248 C SER A 83 10.689 5.326 7.838 1.00 0.00 C ATOM 1249 O SER A 83 9.771 5.270 7.021 1.00 0.00 O ATOM 1250 CB SER A 83 10.025 4.497 10.100 1.00 0.00 C ATOM 1251 OG SER A 83 10.942 3.446 9.958 1.00 0.00 O ATOM 0 H SER A 83 8.951 6.970 8.479 1.00 0.00 H new ATOM 0 HA SER A 83 11.345 6.124 9.703 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.949 4.772 11.152 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.037 4.161 9.786 1.00 0.00 H new ATOM 0 HG SER A 83 10.958 2.913 10.780 1.00 0.00 H new ATOM 1257 N ASN A 84 11.953 5.060 7.524 1.00 0.00 N ATOM 1258 CA ASN A 84 12.321 4.517 6.223 1.00 0.00 C ATOM 1259 C ASN A 84 11.651 3.166 5.986 1.00 0.00 C ATOM 1260 O ASN A 84 11.694 2.282 6.843 1.00 0.00 O ATOM 1261 CB ASN A 84 13.825 4.392 6.077 1.00 0.00 C ATOM 1262 CG ASN A 84 14.268 3.967 4.704 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.564 4.180 3.710 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.390 3.297 4.654 1.00 0.00 N ATOM 0 H ASN A 84 12.740 5.212 8.155 1.00 0.00 H new ATOM 0 HA ASN A 84 11.967 5.218 5.467 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.285 5.351 6.316 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.193 3.671 6.807 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.721 2.922 3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.934 3.149 5.504 1.00 0.00 H new ATOM 1271 N LEU A 85 11.032 3.015 4.822 1.00 0.00 N ATOM 1272 CA LEU A 85 10.276 1.807 4.509 1.00 0.00 C ATOM 1273 C LEU A 85 11.161 0.570 4.604 1.00 0.00 C ATOM 1274 O LEU A 85 10.718 -0.491 5.044 1.00 0.00 O ATOM 1275 CB LEU A 85 9.656 1.916 3.110 1.00 0.00 C ATOM 1276 CG LEU A 85 8.482 2.896 2.989 1.00 0.00 C ATOM 1277 CD1 LEU A 85 8.082 3.055 1.528 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.310 2.391 3.818 1.00 0.00 C ATOM 0 H LEU A 85 11.038 3.713 4.079 1.00 0.00 H new ATOM 0 HA LEU A 85 9.475 1.706 5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.434 2.218 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.316 0.927 2.803 1.00 0.00 H new ATOM 0 HG LEU A 85 8.784 3.873 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.248 3.753 1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.929 3.439 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.783 2.087 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.476 3.088 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.003 1.411 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.610 2.313 4.863 1.00 0.00 H new ATOM 1290 N ALA A 86 12.416 0.713 4.190 1.00 0.00 N ATOM 1291 CA ALA A 86 13.354 -0.403 4.194 1.00 0.00 C ATOM 1292 C ALA A 86 13.762 -0.772 5.616 1.00 0.00 C ATOM 1293 O ALA A 86 14.060 -1.931 5.905 1.00 0.00 O ATOM 1294 CB ALA A 86 14.582 -0.063 3.362 1.00 0.00 C ATOM 0 H ALA A 86 12.807 1.591 3.848 1.00 0.00 H new ATOM 0 HA ALA A 86 12.856 -1.266 3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.274 -0.905 3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.280 0.144 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.073 0.816 3.780 1.00 0.00 H new ATOM 1300 N ASP A 87 13.776 0.219 6.499 1.00 0.00 N ATOM 1301 CA ASP A 87 14.179 0.005 7.884 1.00 0.00 C ATOM 1302 C ASP A 87 12.962 -0.105 8.795 1.00 0.00 C ATOM 1303 O ASP A 87 13.086 -0.414 9.981 1.00 0.00 O ATOM 1304 CB ASP A 87 15.094 1.136 8.359 1.00 0.00 C ATOM 1305 CG ASP A 87 16.406 1.249 7.592 1.00 0.00 C ATOM 1306 OD1 ASP A 87 17.057 0.248 7.416 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.667 2.299 7.056 1.00 0.00 O ATOM 0 H ASP A 87 13.513 1.180 6.281 1.00 0.00 H new ATOM 0 HA ASP A 87 14.730 -0.934 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.556 2.081 8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.317 0.987 9.416 1.00 0.00 H new ATOM 1312 N PHE A 88 11.785 0.151 8.234 1.00 0.00 N ATOM 1313 CA PHE A 88 10.557 0.198 9.020 1.00 0.00 C ATOM 1314 C PHE A 88 10.332 -1.121 9.754 1.00 0.00 C ATOM 1315 O PHE A 88 10.376 -2.193 9.153 1.00 0.00 O ATOM 1316 CB PHE A 88 9.359 0.517 8.124 1.00 0.00 C ATOM 1317 CG PHE A 88 8.085 0.761 8.882 1.00 0.00 C ATOM 1318 CD1 PHE A 88 8.114 1.285 10.165 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.855 0.466 8.312 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.942 1.510 10.863 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.682 0.690 9.007 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.726 1.213 10.284 1.00 0.00 C ATOM 0 H PHE A 88 11.655 0.329 7.238 1.00 0.00 H new ATOM 0 HA PHE A 88 10.659 0.990 9.761 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.589 1.398 7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.206 -0.309 7.430 1.00 0.00 H new ATOM 0 HD1 PHE A 88 9.063 1.520 10.624 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.814 0.057 7.313 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.979 1.919 11.862 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.731 0.456 8.552 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.810 1.389 10.828 1.00 0.00 H new ATOM 1332 N ASP A 89 10.089 -1.032 11.057 1.00 0.00 N ATOM 1333 CA ASP A 89 9.790 -2.209 11.862 1.00 0.00 C ATOM 1334 C ASP A 89 8.283 -2.413 11.987 1.00 0.00 C ATOM 1335 O ASP A 89 7.600 -1.662 12.684 1.00 0.00 O ATOM 1336 CB ASP A 89 10.423 -2.087 13.251 1.00 0.00 C ATOM 1337 CG ASP A 89 10.207 -3.298 14.149 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.488 -4.185 13.754 1.00 0.00 O ATOM 1339 OD2 ASP A 89 10.879 -3.400 15.147 1.00 0.00 O ATOM 0 H ASP A 89 10.093 -0.155 11.578 1.00 0.00 H new ATOM 0 HA ASP A 89 10.215 -3.078 11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.494 -1.922 13.136 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.016 -1.205 13.746 1.00 0.00 H new ATOM 1344 N ILE A 90 7.770 -3.433 11.308 1.00 0.00 N ATOM 1345 CA ILE A 90 6.335 -3.565 11.096 1.00 0.00 C ATOM 1346 C ILE A 90 5.726 -4.574 12.065 1.00 0.00 C ATOM 1347 O ILE A 90 6.343 -5.588 12.392 1.00 0.00 O ATOM 1348 CB ILE A 90 6.014 -3.994 9.652 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.689 -5.330 9.329 1.00 0.00 C ATOM 1350 CG2 ILE A 90 6.453 -2.921 8.668 1.00 0.00 C ATOM 1351 CD1 ILE A 90 6.255 -5.931 8.013 1.00 0.00 C ATOM 0 H ILE A 90 8.328 -4.181 10.895 1.00 0.00 H new ATOM 0 HA ILE A 90 5.898 -2.583 11.277 1.00 0.00 H new ATOM 0 HB ILE A 90 4.935 -4.122 9.561 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.769 -5.186 9.313 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.474 -6.038 10.129 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.219 -3.241 7.653 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.928 -1.991 8.886 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.527 -2.761 8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.776 -6.875 7.855 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.180 -6.109 8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.496 -5.243 7.202 1.00 0.00 H new ATOM 1363 N VAL A 91 4.509 -4.290 12.519 1.00 0.00 N ATOM 1364 CA VAL A 91 3.756 -5.238 13.330 1.00 0.00 C ATOM 1365 C VAL A 91 2.601 -5.841 12.539 1.00 0.00 C ATOM 1366 O VAL A 91 1.836 -5.125 11.895 1.00 0.00 O ATOM 1367 CB VAL A 91 3.202 -4.576 14.606 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.371 -5.570 15.404 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.338 -4.029 15.457 1.00 0.00 C ATOM 0 H VAL A 91 4.024 -3.411 12.339 1.00 0.00 H new ATOM 0 HA VAL A 91 4.450 -6.029 13.616 1.00 0.00 H new ATOM 0 HB VAL A 91 2.559 -3.746 14.313 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.988 -5.086 16.302 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.537 -5.918 14.795 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.993 -6.419 15.687 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.929 -3.565 16.354 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.004 -4.843 15.741 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.895 -3.286 14.886 1.00 0.00 H new ATOM 1379 N ALA A 92 2.481 -7.164 12.594 1.00 0.00 N ATOM 1380 CA ALA A 92 1.535 -7.881 11.747 1.00 0.00 C ATOM 1381 C ALA A 92 0.097 -7.592 12.162 1.00 0.00 C ATOM 1382 O ALA A 92 -0.748 -7.270 11.326 1.00 0.00 O ATOM 1383 CB ALA A 92 1.811 -9.376 11.796 1.00 0.00 C ATOM 0 H ALA A 92 3.027 -7.761 13.216 1.00 0.00 H new ATOM 0 HA ALA A 92 1.666 -7.532 10.723 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.097 -9.899 11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.823 -9.571 11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.710 -9.731 12.822 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.175 -7.710 13.458 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.536 -7.592 13.966 1.00 0.00 C ATOM 1391 C ASP A 93 -2.062 -6.173 13.787 1.00 0.00 C ATOM 1392 O ASP A 93 -3.272 -5.948 13.751 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.597 -7.996 15.441 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.467 -9.492 15.690 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -1.563 -10.242 14.748 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -1.117 -9.864 16.785 1.00 0.00 O ATOM 0 H ASP A 93 0.529 -7.887 14.174 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.169 -8.268 13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.802 -7.480 15.979 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.542 -7.651 15.861 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.147 -5.217 13.671 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.506 -3.805 13.707 1.00 0.00 C ATOM 1403 C ALA A 94 -2.426 -3.444 12.545 1.00 0.00 C ATOM 1404 O ALA A 94 -3.154 -2.453 12.603 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.255 -2.940 13.681 1.00 0.00 C ATOM 0 H ALA A 94 -0.150 -5.395 13.551 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.044 -3.616 14.636 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.539 -1.888 13.708 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.365 -3.171 14.547 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.307 -3.140 12.769 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.385 -4.251 11.492 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.226 -4.023 10.321 1.00 0.00 C ATOM 1413 C TRP A 95 -3.611 -5.344 9.662 1.00 0.00 C ATOM 1414 O TRP A 95 -3.040 -6.390 9.969 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.509 -3.122 9.315 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.146 -3.614 8.934 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -0.856 -4.578 8.016 1.00 0.00 C ATOM 1418 CD2 TRP A 95 0.110 -3.169 9.461 1.00 0.00 C ATOM 1419 NE1 TRP A 95 0.503 -4.763 7.937 1.00 0.00 N ATOM 1420 CE2 TRP A 95 1.118 -3.906 8.814 1.00 0.00 C ATOM 1421 CE3 TRP A 95 0.478 -2.214 10.416 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 2.463 -3.725 9.091 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 1.828 -2.032 10.693 1.00 0.00 C ATOM 1424 CH2 TRP A 95 2.793 -2.764 10.049 1.00 0.00 C ATOM 0 H TRP A 95 -1.779 -5.069 11.424 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.138 -3.525 10.652 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.120 -3.037 8.416 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.420 -2.120 9.736 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -1.588 -5.118 7.435 1.00 0.00 H new ATOM 0 HE1 TRP A 95 0.977 -5.428 7.326 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.272 -1.630 10.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 3.224 -4.303 8.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.123 -1.300 11.430 1.00 0.00 H new ATOM 0 HH2 TRP A 95 3.832 -2.593 10.288 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.581 -5.288 8.756 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.028 -6.478 8.043 1.00 0.00 C ATOM 1437 C GLU A 96 -4.802 -6.328 6.540 1.00 0.00 C ATOM 1438 O GLU A 96 -4.558 -7.309 5.838 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.505 -6.754 8.332 1.00 0.00 C ATOM 1440 CG GLU A 96 -6.811 -7.085 9.785 1.00 0.00 C ATOM 1441 CD GLU A 96 -6.993 -5.838 10.603 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -7.043 -4.776 10.030 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -7.197 -5.954 11.789 1.00 0.00 O ATOM 0 H GLU A 96 -5.072 -4.432 8.498 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.439 -7.325 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.089 -5.881 8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.836 -7.583 7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.714 -7.693 9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.000 -7.681 10.203 1.00 0.00 H new ATOM 1450 N GLY A 97 -4.889 -5.094 6.055 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.647 -4.831 4.647 1.00 0.00 C ATOM 1452 C GLY A 97 -3.429 -3.958 4.422 1.00 0.00 C ATOM 1453 O GLY A 97 -3.038 -3.187 5.300 1.00 0.00 O ATOM 0 H GLY A 97 -5.123 -4.271 6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.515 -5.777 4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.523 -4.346 4.215 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.826 -4.078 3.244 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.688 -3.244 2.880 1.00 0.00 C ATOM 1459 C ILE A 98 -1.893 -2.601 1.512 1.00 0.00 C ATOM 1460 O ILE A 98 -2.191 -3.284 0.532 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.378 -4.051 2.869 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -0.086 -4.617 4.261 1.00 0.00 C ATOM 1463 CG2 ILE A 98 0.777 -3.183 2.392 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.079 -5.578 4.299 1.00 0.00 C ATOM 0 H ILE A 98 -3.107 -4.745 2.525 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.614 -2.463 3.637 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.491 -4.885 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.115 -3.791 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.977 -5.126 4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.696 -3.769 2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.572 -2.827 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.892 -2.330 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.223 -5.935 5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.874 -6.424 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.982 -5.069 3.962 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.728 -1.282 1.453 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.945 -0.542 0.217 1.00 0.00 C ATOM 1478 C VAL A 99 -0.742 0.333 -0.119 1.00 0.00 C ATOM 1479 O VAL A 99 -0.225 1.049 0.740 1.00 0.00 O ATOM 1480 CB VAL A 99 -3.203 0.343 0.303 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.399 1.118 -0.993 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.429 -0.503 0.606 1.00 0.00 C ATOM 0 H VAL A 99 -1.445 -0.706 2.246 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.085 -1.281 -0.572 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.067 1.057 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.292 1.738 -0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.531 1.753 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.514 0.419 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.309 0.138 0.663 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.568 -1.239 -0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.291 -1.016 1.558 1.00 0.00 H new ATOM 1492 N SER A 100 -0.302 0.269 -1.370 1.00 0.00 N ATOM 1493 CA SER A 100 0.794 1.111 -1.839 1.00 0.00 C ATOM 1494 C SER A 100 0.293 2.153 -2.833 1.00 0.00 C ATOM 1495 O SER A 100 -0.260 1.813 -3.879 1.00 0.00 O ATOM 1496 CB SER A 100 1.879 0.257 -2.466 1.00 0.00 C ATOM 1497 OG SER A 100 2.490 -0.589 -1.531 1.00 0.00 O ATOM 0 H SER A 100 -0.686 -0.356 -2.078 1.00 0.00 H new ATOM 0 HA SER A 100 1.214 1.637 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.450 -0.341 -3.270 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.633 0.903 -2.917 1.00 0.00 H new ATOM 0 HG SER A 100 3.181 -1.123 -1.976 1.00 0.00 H new ATOM 1503 N ILE A 101 0.491 3.424 -2.497 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.029 4.517 -3.308 1.00 0.00 C ATOM 1505 C ILE A 101 1.099 5.270 -4.007 1.00 0.00 C ATOM 1506 O ILE A 101 1.936 5.896 -3.356 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.850 5.507 -2.462 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.027 4.790 -1.794 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -1.344 6.661 -3.322 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.004 4.180 -2.773 1.00 0.00 C ATOM 0 H ILE A 101 1.007 3.721 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.681 4.070 -4.058 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.206 5.913 -1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.641 4.005 -1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.558 5.498 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.922 7.351 -2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.491 7.186 -3.752 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.973 6.274 -4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.809 3.690 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.420 4.963 -3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.488 3.447 -3.393 1.00 0.00 H new ATOM 1522 N PHE A 102 1.113 5.205 -5.333 1.00 0.00 N ATOM 1523 CA PHE A 102 2.143 5.875 -6.120 1.00 0.00 C ATOM 1524 C PHE A 102 3.528 5.612 -5.539 1.00 0.00 C ATOM 1525 O PHE A 102 4.356 6.520 -5.442 1.00 0.00 O ATOM 1526 CB PHE A 102 1.873 7.380 -6.185 1.00 0.00 C ATOM 1527 CG PHE A 102 0.686 7.747 -7.030 1.00 0.00 C ATOM 1528 CD1 PHE A 102 0.749 7.663 -8.412 1.00 0.00 C ATOM 1529 CD2 PHE A 102 -0.495 8.176 -6.444 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -0.341 8.001 -9.191 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -1.587 8.514 -7.220 1.00 0.00 C ATOM 1532 CZ PHE A 102 -1.510 8.427 -8.594 1.00 0.00 C ATOM 0 H PHE A 102 0.424 4.696 -5.886 1.00 0.00 H new ATOM 0 HA PHE A 102 2.113 5.470 -7.131 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.717 7.756 -5.174 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.757 7.882 -6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.661 7.330 -8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -0.562 8.247 -5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.278 7.932 -10.267 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.501 8.846 -6.750 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.363 8.692 -9.202 1.00 0.00 H new ATOM 1542 N CYS A 103 3.774 4.364 -5.155 1.00 0.00 N ATOM 1543 CA CYS A 103 4.994 4.013 -4.435 1.00 0.00 C ATOM 1544 C CYS A 103 5.986 3.309 -5.355 1.00 0.00 C ATOM 1545 O CYS A 103 6.247 2.115 -5.207 1.00 0.00 O ATOM 1546 CB CYS A 103 4.487 3.057 -3.355 1.00 0.00 C ATOM 1547 SG CYS A 103 5.735 2.569 -2.140 1.00 0.00 S ATOM 0 H CYS A 103 3.146 3.579 -5.330 1.00 0.00 H new ATOM 0 HA CYS A 103 5.523 4.879 -4.036 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.654 3.528 -2.833 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.096 2.160 -3.836 1.00 0.00 H new ATOM 0 HG CYS A 103 5.328 2.888 -0.947 1.00 0.00 H new ATOM 1553 N HIS A 104 6.535 4.057 -6.308 1.00 0.00 N ATOM 1554 CA HIS A 104 7.518 3.512 -7.236 1.00 0.00 C ATOM 1555 C HIS A 104 8.868 3.321 -6.549 1.00 0.00 C ATOM 1556 O HIS A 104 9.486 4.285 -6.094 1.00 0.00 O ATOM 1557 CB HIS A 104 7.675 4.422 -8.458 1.00 0.00 C ATOM 1558 CG HIS A 104 8.454 3.802 -9.575 1.00 0.00 C ATOM 1559 ND1 HIS A 104 9.814 3.585 -9.502 1.00 0.00 N ATOM 1560 CD2 HIS A 104 8.066 3.353 -10.792 1.00 0.00 C ATOM 1561 CE1 HIS A 104 10.230 3.028 -10.626 1.00 0.00 C ATOM 1562 NE2 HIS A 104 9.189 2.877 -11.425 1.00 0.00 N ATOM 0 H HIS A 104 6.315 5.042 -6.457 1.00 0.00 H new ATOM 0 HA HIS A 104 7.157 2.539 -7.569 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.686 4.696 -8.825 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.168 5.345 -8.152 1.00 0.00 H new ATOM 0 HD2 HIS A 104 7.062 3.366 -11.190 1.00 0.00 H new ATOM 0 HE1 HIS A 104 11.247 2.745 -10.853 1.00 0.00 H new ATOM 0 HE2 HIS A 104 9.215 2.472 -12.361 1.00 0.00 H new ATOM 1569 N LEU A 105 9.317 2.074 -6.476 1.00 0.00 N ATOM 1570 CA LEU A 105 10.503 1.733 -5.697 1.00 0.00 C ATOM 1571 C LEU A 105 11.450 0.852 -6.505 1.00 0.00 C ATOM 1572 O LEU A 105 11.040 0.120 -7.406 1.00 0.00 O ATOM 1573 CB LEU A 105 10.100 1.031 -4.394 1.00 0.00 C ATOM 1574 CG LEU A 105 9.268 1.881 -3.425 1.00 0.00 C ATOM 1575 CD1 LEU A 105 8.807 1.031 -2.249 1.00 0.00 C ATOM 1576 CD2 LEU A 105 10.099 3.062 -2.944 1.00 0.00 C ATOM 0 H LEU A 105 8.879 1.282 -6.946 1.00 0.00 H new ATOM 0 HA LEU A 105 11.027 2.657 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.534 0.134 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.005 0.704 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 105 8.384 2.259 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.217 1.643 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.197 0.205 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.676 0.636 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.508 3.666 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.990 2.696 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.395 3.671 -3.798 1.00 0.00 H new ATOM 1588 N PRO A 106 12.749 0.922 -6.176 1.00 0.00 N ATOM 1589 CA PRO A 106 13.772 0.085 -6.811 1.00 0.00 C ATOM 1590 C PRO A 106 13.559 -1.400 -6.537 1.00 0.00 C ATOM 1591 O PRO A 106 13.044 -1.779 -5.486 1.00 0.00 O ATOM 1592 CB PRO A 106 15.087 0.591 -6.208 1.00 0.00 C ATOM 1593 CG PRO A 106 14.688 1.207 -4.910 1.00 0.00 C ATOM 1594 CD PRO A 106 13.338 1.823 -5.160 1.00 0.00 C ATOM 0 HA PRO A 106 13.750 0.164 -7.898 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.796 -0.224 -6.060 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.570 1.318 -6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.638 0.459 -4.119 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.411 1.959 -4.593 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.735 1.858 -4.253 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.422 2.846 -5.527 1.00 0.00 H new ATOM 1602 N SER A 107 13.956 -2.235 -7.491 1.00 0.00 N ATOM 1603 CA SER A 107 13.772 -3.676 -7.372 1.00 0.00 C ATOM 1604 C SER A 107 14.379 -4.196 -6.072 1.00 0.00 C ATOM 1605 O SER A 107 13.904 -5.177 -5.501 1.00 0.00 O ATOM 1606 CB SER A 107 14.385 -4.383 -8.565 1.00 0.00 C ATOM 1607 OG SER A 107 15.775 -4.211 -8.621 1.00 0.00 O ATOM 0 H SER A 107 14.408 -1.938 -8.356 1.00 0.00 H new ATOM 0 HA SER A 107 12.702 -3.885 -7.353 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.153 -5.447 -8.514 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.935 -4.002 -9.482 1.00 0.00 H new ATOM 0 HG SER A 107 16.132 -4.683 -9.402 1.00 0.00 H new ATOM 1613 N SER A 108 15.433 -3.530 -5.611 1.00 0.00 N ATOM 1614 CA SER A 108 16.091 -3.907 -4.365 1.00 0.00 C ATOM 1615 C SER A 108 15.119 -3.823 -3.192 1.00 0.00 C ATOM 1616 O SER A 108 15.091 -4.702 -2.331 1.00 0.00 O ATOM 1617 CB SER A 108 17.297 -3.022 -4.121 1.00 0.00 C ATOM 1618 OG SER A 108 18.304 -3.229 -5.073 1.00 0.00 O ATOM 0 H SER A 108 15.850 -2.727 -6.082 1.00 0.00 H new ATOM 0 HA SER A 108 16.428 -4.940 -4.452 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.989 -1.977 -4.141 1.00 0.00 H new ATOM 0 HB3 SER A 108 17.694 -3.218 -3.125 1.00 0.00 H new ATOM 0 HG SER A 108 19.062 -2.638 -4.881 1.00 0.00 H new ATOM 1624 N LEU A 109 14.325 -2.759 -3.166 1.00 0.00 N ATOM 1625 CA LEU A 109 13.335 -2.569 -2.110 1.00 0.00 C ATOM 1626 C LEU A 109 12.162 -3.527 -2.286 1.00 0.00 C ATOM 1627 O LEU A 109 11.561 -3.973 -1.309 1.00 0.00 O ATOM 1628 CB LEU A 109 12.843 -1.116 -2.097 1.00 0.00 C ATOM 1629 CG LEU A 109 13.288 -0.288 -0.885 1.00 0.00 C ATOM 1630 CD1 LEU A 109 14.802 -0.353 -0.735 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.824 1.151 -1.053 1.00 0.00 C ATOM 0 H LEU A 109 14.347 -2.015 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 109 13.810 -2.786 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.194 -0.622 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 109 11.754 -1.117 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 109 12.838 -0.698 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 109 15.108 0.238 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 109 15.109 -1.389 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 109 15.274 0.045 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 109 13.141 1.738 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.261 1.571 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.737 1.176 -1.130 1.00 0.00 H new ATOM 1643 N ARG A 110 11.842 -3.841 -3.537 1.00 0.00 N ATOM 1644 CA ARG A 110 10.804 -4.820 -3.839 1.00 0.00 C ATOM 1645 C ARG A 110 11.119 -6.164 -3.190 1.00 0.00 C ATOM 1646 O ARG A 110 10.248 -6.796 -2.594 1.00 0.00 O ATOM 1647 CB ARG A 110 10.566 -4.962 -5.335 1.00 0.00 C ATOM 1648 CG ARG A 110 10.106 -3.693 -6.033 1.00 0.00 C ATOM 1649 CD ARG A 110 8.826 -3.141 -5.520 1.00 0.00 C ATOM 1650 NE ARG A 110 8.348 -1.966 -6.232 1.00 0.00 N ATOM 1651 CZ ARG A 110 7.328 -1.187 -5.825 1.00 0.00 C ATOM 1652 NH1 ARG A 110 6.652 -1.472 -4.733 1.00 0.00 N ATOM 1653 NH2 ARG A 110 7.008 -0.140 -6.564 1.00 0.00 N ATOM 0 H ARG A 110 12.287 -3.431 -4.358 1.00 0.00 H new ATOM 0 HA ARG A 110 9.873 -4.449 -3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.489 -5.303 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 110 9.820 -5.740 -5.497 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.882 -2.934 -5.930 1.00 0.00 H new ATOM 0 HG3 ARG A 110 9.999 -3.897 -7.098 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.063 -3.918 -5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.950 -2.887 -4.467 1.00 0.00 H new ATOM 0 HE ARG A 110 8.819 -1.714 -7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 110 6.898 -2.294 -4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 110 5.882 -0.871 -4.439 1.00 0.00 H new ATOM 0 HH21 ARG A 110 7.529 0.060 -7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 110 6.240 0.468 -6.281 1.00 0.00 H new ATOM 1667 N GLN A 111 12.372 -6.593 -3.310 1.00 0.00 N ATOM 1668 CA GLN A 111 12.814 -7.839 -2.693 1.00 0.00 C ATOM 1669 C GLN A 111 12.797 -7.729 -1.173 1.00 0.00 C ATOM 1670 O GLN A 111 12.551 -8.711 -0.472 1.00 0.00 O ATOM 1671 CB GLN A 111 14.222 -8.206 -3.170 1.00 0.00 C ATOM 1672 CG GLN A 111 14.294 -8.632 -4.626 1.00 0.00 C ATOM 1673 CD GLN A 111 15.712 -8.938 -5.070 1.00 0.00 C ATOM 1674 OE1 GLN A 111 16.661 -8.815 -4.291 1.00 0.00 O ATOM 1675 NE2 GLN A 111 15.864 -9.337 -6.328 1.00 0.00 N ATOM 0 H GLN A 111 13.098 -6.097 -3.828 1.00 0.00 H new ATOM 0 HA GLN A 111 12.121 -8.625 -2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 111 14.879 -7.349 -3.021 1.00 0.00 H new ATOM 0 HB3 GLN A 111 14.606 -9.014 -2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 111 13.671 -9.514 -4.775 1.00 0.00 H new ATOM 0 HG3 GLN A 111 13.882 -7.842 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.051 -9.425 -6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 111 16.794 -9.556 -6.685 1.00 0.00 H new ATOM 1684 N GLN A 112 13.061 -6.528 -0.668 1.00 0.00 N ATOM 1685 CA GLN A 112 13.152 -6.307 0.771 1.00 0.00 C ATOM 1686 C GLN A 112 11.765 -6.155 1.387 1.00 0.00 C ATOM 1687 O GLN A 112 11.484 -6.709 2.452 1.00 0.00 O ATOM 1688 CB GLN A 112 13.991 -5.063 1.072 1.00 0.00 C ATOM 1689 CG GLN A 112 15.469 -5.218 0.755 1.00 0.00 C ATOM 1690 CD GLN A 112 16.113 -6.347 1.537 1.00 0.00 C ATOM 1691 OE1 GLN A 112 15.936 -6.458 2.754 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.870 -7.190 0.844 1.00 0.00 N ATOM 0 H GLN A 112 13.216 -5.693 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 112 13.637 -7.178 1.213 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.594 -4.224 0.501 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.881 -4.811 2.127 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.591 -5.403 -0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 112 15.985 -4.284 0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 112 16.989 -7.061 -0.161 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.332 -7.967 1.317 1.00 0.00 H new ATOM 1701 N LEU A 113 10.904 -5.402 0.714 1.00 0.00 N ATOM 1702 CA LEU A 113 9.549 -5.165 1.204 1.00 0.00 C ATOM 1703 C LEU A 113 8.707 -6.434 1.104 1.00 0.00 C ATOM 1704 O LEU A 113 7.797 -6.651 1.907 1.00 0.00 O ATOM 1705 CB LEU A 113 8.892 -4.022 0.419 1.00 0.00 C ATOM 1706 CG LEU A 113 9.407 -2.618 0.759 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.721 -1.584 -0.123 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.154 -2.325 2.230 1.00 0.00 C ATOM 0 H LEU A 113 11.118 -4.945 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 113 9.609 -4.879 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.043 -4.199 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.817 -4.051 0.597 1.00 0.00 H new ATOM 0 HG LEU A 113 10.480 -2.569 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.093 -0.590 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.934 -1.800 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.644 -1.621 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.520 -1.327 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.084 -2.377 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.676 -3.060 2.842 1.00 0.00 H new ATOM 1720 N TYR A 114 9.013 -7.267 0.117 1.00 0.00 N ATOM 1721 CA TYR A 114 8.186 -8.427 -0.190 1.00 0.00 C ATOM 1722 C TYR A 114 7.899 -9.240 1.069 1.00 0.00 C ATOM 1723 O TYR A 114 6.748 -9.462 1.447 1.00 0.00 O ATOM 1724 CB TYR A 114 8.864 -9.307 -1.243 1.00 0.00 C ATOM 1725 CG TYR A 114 8.459 -8.984 -2.664 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.464 -8.054 -2.928 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.074 -9.611 -3.738 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.089 -7.757 -4.224 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.708 -9.322 -5.038 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.714 -8.393 -5.277 1.00 0.00 C ATOM 1731 OH TYR A 114 7.347 -8.101 -6.570 1.00 0.00 O ATOM 0 H TYR A 114 9.829 -7.160 -0.485 1.00 0.00 H new ATOM 0 HA TYR A 114 7.238 -8.068 -0.591 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.945 -9.200 -1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.628 -10.351 -1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.974 -7.553 -2.106 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.852 -10.337 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.311 -7.031 -4.412 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.196 -9.819 -5.863 1.00 0.00 H new ATOM 0 HH TYR A 114 8.028 -8.440 -7.188 1.00 0.00 H new ATOM 1741 N PRO A 115 8.971 -9.696 1.735 1.00 0.00 N ATOM 1742 CA PRO A 115 8.861 -10.493 2.961 1.00 0.00 C ATOM 1743 C PRO A 115 8.210 -9.716 4.100 1.00 0.00 C ATOM 1744 O PRO A 115 7.560 -10.296 4.969 1.00 0.00 O ATOM 1745 CB PRO A 115 10.309 -10.872 3.285 1.00 0.00 C ATOM 1746 CG PRO A 115 11.129 -9.846 2.578 1.00 0.00 C ATOM 1747 CD PRO A 115 10.386 -9.553 1.302 1.00 0.00 C ATOM 0 HA PRO A 115 8.219 -11.364 2.829 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.493 -10.856 4.359 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.544 -11.878 2.936 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.241 -8.946 3.183 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.133 -10.218 2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.599 -8.553 0.925 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.644 -10.254 0.508 1.00 0.00 H new ATOM 1755 N LYS A 116 8.391 -8.400 4.091 1.00 0.00 N ATOM 1756 CA LYS A 116 7.738 -7.531 5.064 1.00 0.00 C ATOM 1757 C LYS A 116 6.232 -7.486 4.828 1.00 0.00 C ATOM 1758 O LYS A 116 5.445 -7.491 5.775 1.00 0.00 O ATOM 1759 CB LYS A 116 8.326 -6.121 5.003 1.00 0.00 C ATOM 1760 CG LYS A 116 9.698 -5.982 5.649 1.00 0.00 C ATOM 1761 CD LYS A 116 10.213 -4.554 5.555 1.00 0.00 C ATOM 1762 CE LYS A 116 11.586 -4.416 6.198 1.00 0.00 C ATOM 1763 NZ LYS A 116 11.510 -4.439 7.683 1.00 0.00 N ATOM 0 H LYS A 116 8.985 -7.911 3.421 1.00 0.00 H new ATOM 0 HA LYS A 116 7.917 -7.942 6.058 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.397 -5.815 3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.637 -5.432 5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.641 -6.282 6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.401 -6.657 5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.268 -4.253 4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.511 -3.879 6.044 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.230 -5.226 5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.047 -3.483 5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.471 -4.462 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.017 -3.587 8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.988 -5.284 7.991 1.00 0.00 H new ATOM 1777 N VAL A 117 5.837 -7.442 3.560 1.00 0.00 N ATOM 1778 CA VAL A 117 4.425 -7.436 3.199 1.00 0.00 C ATOM 1779 C VAL A 117 3.748 -8.741 3.605 1.00 0.00 C ATOM 1780 O VAL A 117 2.635 -8.737 4.132 1.00 0.00 O ATOM 1781 CB VAL A 117 4.229 -7.215 1.687 1.00 0.00 C ATOM 1782 CG1 VAL A 117 2.778 -7.455 1.298 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.659 -5.810 1.294 1.00 0.00 C ATOM 0 H VAL A 117 6.475 -7.410 2.765 1.00 0.00 H new ATOM 0 HA VAL A 117 3.965 -6.608 3.739 1.00 0.00 H new ATOM 0 HB VAL A 117 4.853 -7.930 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.657 -7.295 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.500 -8.479 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.136 -6.763 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.514 -5.671 0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.060 -5.080 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.712 -5.670 1.538 1.00 0.00 H new ATOM 1793 N TYR A 118 4.427 -9.855 3.359 1.00 0.00 N ATOM 1794 CA TYR A 118 3.890 -11.169 3.693 1.00 0.00 C ATOM 1795 C TYR A 118 3.694 -11.309 5.200 1.00 0.00 C ATOM 1796 O TYR A 118 2.608 -11.654 5.665 1.00 0.00 O ATOM 1797 CB TYR A 118 4.813 -12.273 3.176 1.00 0.00 C ATOM 1798 CG TYR A 118 4.473 -13.651 3.699 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.364 -14.340 3.227 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.261 -14.261 4.664 1.00 0.00 C ATOM 1801 CE1 TYR A 118 3.049 -15.598 3.702 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.955 -15.519 5.146 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.848 -16.185 4.662 1.00 0.00 C ATOM 1804 OH TYR A 118 3.540 -17.438 5.137 1.00 0.00 O ATOM 0 H TYR A 118 5.352 -9.875 2.929 1.00 0.00 H new ATOM 0 HA TYR A 118 2.919 -11.270 3.209 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.771 -12.288 2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.840 -12.033 3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.737 -13.884 2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.129 -13.743 5.045 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.182 -16.120 3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.579 -15.979 5.898 1.00 0.00 H new ATOM 0 HH TYR A 118 4.203 -17.706 5.807 1.00 0.00 H new ATOM 1814 N GLN A 119 4.752 -11.037 5.955 1.00 0.00 N ATOM 1815 CA GLN A 119 4.706 -11.162 7.408 1.00 0.00 C ATOM 1816 C GLN A 119 3.781 -10.114 8.016 1.00 0.00 C ATOM 1817 O GLN A 119 3.125 -10.362 9.027 1.00 0.00 O ATOM 1818 CB GLN A 119 6.109 -11.024 8.004 1.00 0.00 C ATOM 1819 CG GLN A 119 7.028 -12.200 7.715 1.00 0.00 C ATOM 1820 CD GLN A 119 8.432 -11.981 8.245 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.749 -10.916 8.781 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.283 -12.989 8.092 1.00 0.00 N ATOM 0 H GLN A 119 5.652 -10.729 5.586 1.00 0.00 H new ATOM 0 HA GLN A 119 4.315 -12.151 7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.568 -10.115 7.616 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.022 -10.902 9.084 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.611 -13.102 8.162 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.071 -12.368 6.639 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.976 -13.852 7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.243 -12.901 8.424 1.00 0.00 H new ATOM 1831 N GLY A 120 3.732 -8.942 7.391 1.00 0.00 N ATOM 1832 CA GLY A 120 2.906 -7.862 7.904 1.00 0.00 C ATOM 1833 C GLY A 120 1.434 -8.067 7.604 1.00 0.00 C ATOM 1834 O GLY A 120 0.572 -7.649 8.377 1.00 0.00 O ATOM 0 H GLY A 120 4.248 -8.720 6.540 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.046 -7.781 8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.235 -6.918 7.468 1.00 0.00 H new ATOM 1838 N LEU A 121 1.145 -8.709 6.476 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.232 -8.941 6.062 1.00 0.00 C ATOM 1840 C LEU A 121 -0.865 -10.065 6.875 1.00 0.00 C ATOM 1841 O LEU A 121 -0.258 -11.117 7.076 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.289 -9.266 4.563 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.686 -9.197 3.933 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.207 -7.768 3.973 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.623 -9.708 2.501 1.00 0.00 C ATOM 0 H LEU A 121 1.847 -9.077 5.834 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.801 -8.030 6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.366 -8.575 4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.113 -10.268 4.409 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.372 -9.826 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.199 -7.730 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.264 -7.430 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.531 -7.119 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.616 -9.659 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.934 -9.091 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.274 -10.741 2.498 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.089 -9.838 7.339 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.857 -10.875 8.018 1.00 0.00 C ATOM 1859 C LYS A 122 -3.346 -11.925 7.027 1.00 0.00 C ATOM 1860 O LYS A 122 -3.768 -11.615 5.912 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.041 -10.264 8.768 1.00 0.00 C ATOM 1862 CG LYS A 122 -4.860 -11.264 9.573 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.990 -10.577 10.325 1.00 0.00 C ATOM 1864 CE LYS A 122 -6.789 -11.571 11.154 1.00 0.00 C ATOM 1865 NZ LYS A 122 -7.884 -10.908 11.913 1.00 0.00 N ATOM 0 H LYS A 122 -2.571 -8.943 7.257 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.201 -11.362 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.669 -9.492 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.696 -9.772 8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.272 -12.021 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.212 -11.782 10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.580 -9.805 10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.651 -10.078 9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.211 -12.333 10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.123 -12.082 11.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.404 -11.620 12.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.480 -10.198 12.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.534 -10.442 11.248 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.292 -13.201 7.439 1.00 0.00 N ATOM 1880 CA PRO A 123 -3.822 -14.314 6.646 1.00 0.00 C ATOM 1881 C PRO A 123 -5.246 -14.056 6.166 1.00 0.00 C ATOM 1882 O PRO A 123 -6.133 -13.745 6.961 1.00 0.00 O ATOM 1883 CB PRO A 123 -3.752 -15.512 7.598 1.00 0.00 C ATOM 1884 CG PRO A 123 -2.628 -15.186 8.523 1.00 0.00 C ATOM 1885 CD PRO A 123 -2.707 -13.698 8.737 1.00 0.00 C ATOM 0 HA PRO A 123 -3.253 -14.472 5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.688 -15.643 8.141 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.565 -16.439 7.057 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.726 -15.724 9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.668 -15.471 8.091 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.339 -13.445 9.588 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.725 -13.265 8.930 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.460 -14.186 4.860 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.710 -13.756 4.266 1.00 0.00 C ATOM 1895 C GLY A 124 -6.705 -12.283 3.905 1.00 0.00 C ATOM 1896 O GLY A 124 -7.701 -11.752 3.419 1.00 0.00 O ATOM 0 H GLY A 124 -4.788 -14.582 4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.905 -14.346 3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.526 -13.954 4.961 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.577 -11.621 4.148 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.488 -10.193 3.902 1.00 0.00 C ATOM 1902 C GLY A 125 -5.329 -9.868 2.430 1.00 0.00 C ATOM 1903 O GLY A 125 -5.166 -10.764 1.602 1.00 0.00 O ATOM 0 H GLY A 125 -4.724 -12.048 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.385 -9.705 4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.642 -9.784 4.455 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.378 -8.580 2.101 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.288 -8.141 0.714 1.00 0.00 C ATOM 1909 C VAL A 126 -4.158 -7.134 0.528 1.00 0.00 C ATOM 1910 O VAL A 126 -3.950 -6.258 1.367 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.609 -7.513 0.232 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.460 -6.983 -1.187 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.740 -8.526 0.306 1.00 0.00 C ATOM 0 H VAL A 126 -5.480 -7.823 2.777 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.081 -9.029 0.116 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.853 -6.678 0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.403 -6.543 -1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.678 -6.224 -1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.193 -7.802 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.665 -8.064 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.504 -9.382 -0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.863 -8.860 1.336 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.432 -7.264 -0.576 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.364 -6.327 -0.904 1.00 0.00 C ATOM 1925 C PHE A 127 -2.691 -5.555 -2.180 1.00 0.00 C ATOM 1926 O PHE A 127 -3.071 -6.143 -3.193 1.00 0.00 O ATOM 1927 CB PHE A 127 -1.033 -7.063 -1.058 1.00 0.00 C ATOM 1928 CG PHE A 127 0.099 -6.182 -1.504 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.693 -5.291 -0.622 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.573 -6.242 -2.806 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.734 -4.480 -1.032 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.614 -5.433 -3.218 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.195 -4.551 -2.330 1.00 0.00 C ATOM 0 H PHE A 127 -3.563 -8.010 -1.260 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.276 -5.614 -0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.770 -7.522 -0.105 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.157 -7.872 -1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.338 -5.231 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.123 -6.930 -3.506 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.187 -3.790 -0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.973 -5.491 -4.235 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.009 -3.918 -2.651 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.539 -4.236 -2.121 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.870 -3.380 -3.254 1.00 0.00 C ATOM 1945 C ILE A 128 -1.664 -2.554 -3.688 1.00 0.00 C ATOM 1946 O ILE A 128 -0.998 -1.926 -2.866 1.00 0.00 O ATOM 1947 CB ILE A 128 -4.037 -2.432 -2.922 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.311 -3.233 -2.639 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.265 -1.450 -4.062 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.493 -2.379 -2.242 1.00 0.00 C ATOM 0 H ILE A 128 -2.190 -3.738 -1.303 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.170 -4.037 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.780 -1.866 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.572 -3.808 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.109 -3.950 -1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.093 -0.787 -3.811 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.363 -0.859 -4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.503 -1.999 -4.973 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.357 -3.017 -2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.252 -1.824 -1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.723 -1.680 -3.046 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.389 -2.559 -4.989 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.395 -1.660 -5.562 1.00 0.00 C ATOM 1964 C LEU A 129 -0.999 -0.827 -6.690 1.00 0.00 C ATOM 1965 O LEU A 129 -1.579 -1.368 -7.630 1.00 0.00 O ATOM 1966 CB LEU A 129 0.811 -2.459 -6.073 1.00 0.00 C ATOM 1967 CG LEU A 129 1.839 -1.648 -6.872 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.505 -0.616 -5.973 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.875 -2.590 -7.470 1.00 0.00 C ATOM 0 H LEU A 129 -1.840 -3.175 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.059 -0.978 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.314 -2.913 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.448 -3.274 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 129 1.335 -1.120 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.233 -0.046 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.749 0.060 -5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.011 -1.122 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.606 -2.014 -8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.381 -3.130 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.381 -3.302 -8.131 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.855 0.490 -6.587 1.00 0.00 N ATOM 1982 CA GLU A 130 -1.348 1.394 -7.619 1.00 0.00 C ATOM 1983 C GLU A 130 -0.524 2.678 -7.657 1.00 0.00 C ATOM 1984 O GLU A 130 -0.272 3.297 -6.625 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.824 1.721 -7.387 1.00 0.00 C ATOM 1986 CG GLU A 130 -3.426 2.674 -8.409 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.880 2.931 -8.127 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -5.401 2.346 -7.207 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -5.444 3.794 -8.758 1.00 0.00 O ATOM 0 H GLU A 130 -0.401 0.954 -5.800 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.248 0.892 -8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.395 0.792 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.935 2.156 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.879 3.617 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.316 2.255 -9.409 1.00 0.00 H new ATOM 1996 N GLY A 131 -0.106 3.071 -8.858 1.00 0.00 N ATOM 1997 CA GLY A 131 0.688 4.276 -9.008 1.00 0.00 C ATOM 1998 C GLY A 131 1.678 4.178 -10.151 1.00 0.00 C ATOM 1999 O GLY A 131 1.480 3.409 -11.091 1.00 0.00 O ATOM 0 H GLY A 131 -0.303 2.576 -9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.026 5.125 -9.176 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.226 4.471 -8.080 1.00 0.00 H new ATOM 2003 N PHE A 132 2.749 4.962 -10.074 1.00 0.00 N ATOM 2004 CA PHE A 132 3.609 5.198 -11.226 1.00 0.00 C ATOM 2005 C PHE A 132 4.283 3.905 -11.676 1.00 0.00 C ATOM 2006 O PHE A 132 4.698 3.090 -10.851 1.00 0.00 O ATOM 2007 CB PHE A 132 4.664 6.258 -10.900 1.00 0.00 C ATOM 2008 CG PHE A 132 4.088 7.609 -10.587 1.00 0.00 C ATOM 2009 CD1 PHE A 132 3.389 8.321 -11.550 1.00 0.00 C ATOM 2010 CD2 PHE A 132 4.243 8.170 -9.328 1.00 0.00 C ATOM 2011 CE1 PHE A 132 2.860 9.565 -11.264 1.00 0.00 C ATOM 2012 CE2 PHE A 132 3.714 9.414 -9.039 1.00 0.00 C ATOM 2013 CZ PHE A 132 3.022 10.112 -10.007 1.00 0.00 C ATOM 0 H PHE A 132 3.041 5.445 -9.224 1.00 0.00 H new ATOM 0 HA PHE A 132 2.986 5.563 -12.043 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.255 5.919 -10.049 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.346 6.351 -11.745 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.257 7.898 -12.535 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.783 7.629 -8.565 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.320 10.110 -12.024 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.843 9.840 -8.055 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.608 11.084 -9.782 1.00 0.00 H new ATOM 2309 N LYS A 152 8.423 -4.969 -15.079 1.00 0.00 N ATOM 2310 CA LYS A 152 7.053 -4.944 -15.580 1.00 0.00 C ATOM 2311 C LYS A 152 6.064 -5.310 -14.479 1.00 0.00 C ATOM 2312 O LYS A 152 6.431 -5.928 -13.479 1.00 0.00 O ATOM 2313 CB LYS A 152 6.898 -5.896 -16.767 1.00 0.00 C ATOM 2314 CG LYS A 152 7.733 -5.524 -17.985 1.00 0.00 C ATOM 2315 CD LYS A 152 7.455 -6.459 -19.153 1.00 0.00 C ATOM 2316 CE LYS A 152 8.242 -6.050 -20.390 1.00 0.00 C ATOM 2317 NZ LYS A 152 7.929 -6.915 -21.559 1.00 0.00 N ATOM 0 HA LYS A 152 6.835 -3.930 -15.914 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.171 -6.902 -16.448 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.848 -5.927 -17.057 1.00 0.00 H new ATOM 0 HG2 LYS A 152 7.514 -4.497 -18.278 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.792 -5.564 -17.729 1.00 0.00 H new ATOM 0 HD2 LYS A 152 7.717 -7.480 -18.874 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.389 -6.454 -19.380 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.017 -5.012 -20.636 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.309 -6.103 -20.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.485 -6.603 -22.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.167 -7.902 -21.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.915 -6.845 -21.781 1.00 0.00 H new ATOM 2331 N LEU A 153 4.806 -4.926 -14.669 1.00 0.00 N ATOM 2332 CA LEU A 153 3.723 -5.407 -13.819 1.00 0.00 C ATOM 2333 C LEU A 153 3.708 -6.931 -13.767 1.00 0.00 C ATOM 2334 O LEU A 153 3.509 -7.522 -12.705 1.00 0.00 O ATOM 2335 CB LEU A 153 2.376 -4.874 -14.322 1.00 0.00 C ATOM 2336 CG LEU A 153 1.204 -5.035 -13.345 1.00 0.00 C ATOM 2337 CD1 LEU A 153 -0.005 -4.258 -13.849 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.870 -6.510 -13.188 1.00 0.00 C ATOM 0 H LEU A 153 4.511 -4.283 -15.404 1.00 0.00 H new ATOM 0 HA LEU A 153 3.891 -5.036 -12.808 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.488 -3.816 -14.559 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.126 -5.385 -15.252 1.00 0.00 H new ATOM 0 HG LEU A 153 1.485 -4.635 -12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.832 -4.378 -13.149 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.250 -3.201 -13.932 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.299 -4.638 -14.827 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.037 -6.623 -12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.593 -6.926 -14.157 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.740 -7.041 -12.801 1.00 0.00 H new ATOM 2350 N GLU A 154 3.920 -7.560 -14.918 1.00 0.00 N ATOM 2351 CA GLU A 154 4.007 -9.014 -14.989 1.00 0.00 C ATOM 2352 C GLU A 154 5.212 -9.527 -14.207 1.00 0.00 C ATOM 2353 O GLU A 154 5.170 -10.606 -13.615 1.00 0.00 O ATOM 2354 CB GLU A 154 4.086 -9.476 -16.446 1.00 0.00 C ATOM 2355 CG GLU A 154 2.799 -9.286 -17.237 1.00 0.00 C ATOM 2356 CD GLU A 154 2.985 -9.661 -18.681 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.085 -9.995 -19.051 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.007 -9.724 -19.388 1.00 0.00 O ATOM 0 H GLU A 154 4.035 -7.086 -15.814 1.00 0.00 H new ATOM 0 HA GLU A 154 3.105 -9.428 -14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.888 -8.931 -16.944 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.358 -10.531 -16.465 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.008 -9.895 -16.800 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.477 -8.247 -17.167 1.00 0.00 H new ATOM 2365 N THR A 155 6.289 -8.745 -14.208 1.00 0.00 N ATOM 2366 CA THR A 155 7.473 -9.074 -13.429 1.00 0.00 C ATOM 2367 C THR A 155 7.156 -9.125 -11.939 1.00 0.00 C ATOM 2368 O THR A 155 7.599 -10.028 -11.229 1.00 0.00 O ATOM 2369 CB THR A 155 8.604 -8.056 -13.667 1.00 0.00 C ATOM 2370 OG1 THR A 155 8.939 -8.012 -15.058 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.838 -8.416 -12.854 1.00 0.00 C ATOM 0 H THR A 155 6.363 -7.879 -14.741 1.00 0.00 H new ATOM 0 HA THR A 155 7.804 -10.058 -13.761 1.00 0.00 H new ATOM 0 HB THR A 155 8.252 -7.075 -13.347 1.00 0.00 H new ATOM 0 HG1 THR A 155 8.985 -7.079 -15.354 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.623 -7.682 -13.039 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.587 -8.419 -11.793 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.190 -9.405 -13.146 1.00 0.00 H new ATOM 2379 N LEU A 156 6.383 -8.150 -11.471 1.00 0.00 N ATOM 2380 CA LEU A 156 5.939 -8.126 -10.081 1.00 0.00 C ATOM 2381 C LEU A 156 5.074 -9.341 -9.763 1.00 0.00 C ATOM 2382 O LEU A 156 5.173 -9.919 -8.682 1.00 0.00 O ATOM 2383 CB LEU A 156 5.172 -6.830 -9.791 1.00 0.00 C ATOM 2384 CG LEU A 156 6.023 -5.554 -9.784 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.127 -4.330 -9.657 1.00 0.00 C ATOM 2386 CD2 LEU A 156 7.019 -5.614 -8.635 1.00 0.00 C ATOM 0 H LEU A 156 6.051 -7.366 -12.033 1.00 0.00 H new ATOM 0 HA LEU A 156 6.820 -8.163 -9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.385 -6.718 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.682 -6.926 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 156 6.573 -5.478 -10.722 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.740 -3.429 -9.653 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.437 -4.295 -10.500 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.561 -4.388 -8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.624 -4.707 -8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.481 -5.696 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.667 -6.482 -8.760 1.00 0.00 H new ATOM 2398 N GLN A 157 4.227 -9.723 -10.714 1.00 0.00 N ATOM 2399 CA GLN A 157 3.372 -10.893 -10.551 1.00 0.00 C ATOM 2400 C GLN A 157 4.208 -12.163 -10.422 1.00 0.00 C ATOM 2401 O GLN A 157 3.857 -13.074 -9.672 1.00 0.00 O ATOM 2402 CB GLN A 157 2.408 -11.025 -11.733 1.00 0.00 C ATOM 2403 CG GLN A 157 1.299 -9.988 -11.750 1.00 0.00 C ATOM 2404 CD GLN A 157 0.324 -10.201 -12.892 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.633 -9.916 -14.052 1.00 0.00 O ATOM 2406 NE2 GLN A 157 -0.863 -10.703 -12.569 1.00 0.00 N ATOM 0 H GLN A 157 4.115 -9.239 -11.605 1.00 0.00 H new ATOM 0 HA GLN A 157 2.795 -10.760 -9.636 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.975 -10.949 -12.661 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.961 -12.019 -11.713 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.759 -10.022 -10.804 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.737 -8.993 -11.831 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.076 -10.924 -11.596 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.562 -10.867 -13.294 1.00 0.00 H new ATOM 2415 N SER A 158 5.314 -12.215 -11.156 1.00 0.00 N ATOM 2416 CA SER A 158 6.120 -13.428 -11.238 1.00 0.00 C ATOM 2417 C SER A 158 7.074 -13.526 -10.050 1.00 0.00 C ATOM 2418 O SER A 158 7.428 -14.622 -9.616 1.00 0.00 O ATOM 2419 CB SER A 158 6.893 -13.456 -12.542 1.00 0.00 C ATOM 2420 OG SER A 158 7.850 -12.435 -12.609 1.00 0.00 O ATOM 0 H SER A 158 5.673 -11.432 -11.702 1.00 0.00 H new ATOM 0 HA SER A 158 5.451 -14.288 -11.208 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.386 -14.422 -12.650 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.199 -13.357 -13.377 1.00 0.00 H new ATOM 0 HG SER A 158 7.605 -11.715 -11.991 1.00 0.00 H new ATOM 2426 N GLU A 159 7.485 -12.373 -9.532 1.00 0.00 N ATOM 2427 CA GLU A 159 8.491 -12.326 -8.478 1.00 0.00 C ATOM 2428 C GLU A 159 7.855 -12.550 -7.107 1.00 0.00 C ATOM 2429 O GLU A 159 8.537 -12.901 -6.144 1.00 0.00 O ATOM 2430 CB GLU A 159 9.232 -10.988 -8.504 1.00 0.00 C ATOM 2431 CG GLU A 159 10.178 -10.816 -9.684 1.00 0.00 C ATOM 2432 CD GLU A 159 11.280 -11.837 -9.655 1.00 0.00 C ATOM 2433 OE1 GLU A 159 11.975 -11.906 -8.669 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.359 -12.624 -10.569 1.00 0.00 O ATOM 0 H GLU A 159 7.137 -11.460 -9.825 1.00 0.00 H new ATOM 0 HA GLU A 159 9.207 -13.127 -8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.499 -10.181 -8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.801 -10.883 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.620 -10.907 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.607 -9.814 -9.666 1.00 0.00 H new ATOM 2441 N LEU A 160 6.545 -12.344 -7.030 1.00 0.00 N ATOM 2442 CA LEU A 160 5.832 -12.427 -5.760 1.00 0.00 C ATOM 2443 C LEU A 160 4.979 -13.691 -5.697 1.00 0.00 C ATOM 2444 O LEU A 160 3.934 -13.798 -6.341 1.00 0.00 O ATOM 2445 CB LEU A 160 4.960 -11.181 -5.558 1.00 0.00 C ATOM 2446 CG LEU A 160 4.218 -11.115 -4.218 1.00 0.00 C ATOM 2447 CD1 LEU A 160 5.215 -11.101 -3.068 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.338 -9.874 -4.184 1.00 0.00 C ATOM 0 H LEU A 160 5.955 -12.118 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 160 6.567 -12.474 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.591 -10.297 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.227 -11.135 -6.364 1.00 0.00 H new ATOM 0 HG LEU A 160 3.586 -11.996 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.677 -11.054 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.818 -12.008 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.864 -10.230 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.811 -9.828 -3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.958 -8.985 -4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.614 -9.919 -4.997 1.00 0.00 H new ATOM 2460 N PRO A 161 5.431 -14.671 -4.900 1.00 0.00 N ATOM 2461 CA PRO A 161 4.755 -15.966 -4.777 1.00 0.00 C ATOM 2462 C PRO A 161 3.686 -15.963 -3.690 1.00 0.00 C ATOM 2463 O PRO A 161 2.759 -16.772 -3.715 1.00 0.00 O ATOM 2464 CB PRO A 161 5.890 -16.944 -4.456 1.00 0.00 C ATOM 2465 CG PRO A 161 6.833 -16.155 -3.612 1.00 0.00 C ATOM 2466 CD PRO A 161 6.753 -14.746 -4.136 1.00 0.00 C ATOM 0 HA PRO A 161 4.213 -16.233 -5.684 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.520 -17.821 -3.925 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.374 -17.302 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.551 -16.200 -2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.848 -16.545 -3.687 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.778 -14.022 -3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.597 -14.521 -4.788 1.00 0.00 H new ATOM 2474 N SER A 162 3.823 -15.047 -2.736 1.00 0.00 N ATOM 2475 CA SER A 162 3.167 -15.189 -1.441 1.00 0.00 C ATOM 2476 C SER A 162 1.655 -15.034 -1.578 1.00 0.00 C ATOM 2477 O SER A 162 0.891 -15.526 -0.746 1.00 0.00 O ATOM 2478 CB SER A 162 3.718 -14.175 -0.460 1.00 0.00 C ATOM 2479 OG SER A 162 3.377 -12.863 -0.812 1.00 0.00 O ATOM 0 H SER A 162 4.382 -14.199 -2.835 1.00 0.00 H new ATOM 0 HA SER A 162 3.371 -16.190 -1.061 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.338 -14.393 0.538 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.803 -14.267 -0.415 1.00 0.00 H new ATOM 0 HG SER A 162 3.750 -12.240 -0.153 1.00 0.00 H new ATOM 2485 N LEU A 163 1.230 -14.348 -2.632 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.189 -14.092 -2.858 1.00 0.00 C ATOM 2487 C LEU A 163 -0.542 -14.248 -4.334 1.00 0.00 C ATOM 2488 O LEU A 163 0.330 -14.194 -5.201 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.562 -12.689 -2.365 1.00 0.00 C ATOM 2490 CG LEU A 163 0.267 -11.545 -2.962 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -0.256 -11.191 -4.348 1.00 0.00 C ATOM 2492 CD2 LEU A 163 0.208 -10.337 -2.039 1.00 0.00 C ATOM 0 H LEU A 163 1.847 -13.958 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.762 -14.826 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.613 -12.510 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.459 -12.663 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 163 1.306 -11.861 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.338 -10.378 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.184 -12.063 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.298 -10.878 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.798 -9.525 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.827 -10.014 -1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.611 -10.605 -1.063 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.827 -14.440 -4.611 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.299 -14.584 -5.985 1.00 0.00 C ATOM 2506 C ASN A 164 -3.019 -13.321 -6.448 1.00 0.00 C ATOM 2507 O ASN A 164 -3.824 -12.749 -5.713 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.203 -15.792 -6.138 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.495 -17.106 -5.952 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.301 -17.237 -6.242 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.246 -18.100 -5.550 1.00 0.00 N ATOM 0 H ASN A 164 -2.560 -14.500 -3.904 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.423 -14.737 -6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.014 -15.721 -5.414 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.657 -15.771 -7.129 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.850 -19.036 -5.464 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.227 -17.938 -5.323 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.723 -12.892 -7.669 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.177 -11.593 -8.154 1.00 0.00 C ATOM 2520 C TRP A 165 -4.556 -11.703 -8.795 1.00 0.00 C ATOM 2521 O TRP A 165 -4.777 -12.535 -9.676 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.174 -11.017 -9.156 1.00 0.00 C ATOM 2523 CG TRP A 165 -0.873 -10.610 -8.535 1.00 0.00 C ATOM 2524 CD1 TRP A 165 0.281 -11.334 -8.511 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.593 -9.383 -7.849 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.263 -10.638 -7.852 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.751 -9.435 -7.437 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.350 -8.246 -7.544 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.353 -8.400 -6.737 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.745 -7.208 -6.845 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.568 -7.283 -6.453 1.00 0.00 C ATOM 0 H TRP A 165 -2.171 -13.424 -8.342 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.248 -10.919 -7.300 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -1.981 -11.759 -9.931 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.619 -10.152 -9.647 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.405 -12.314 -8.948 1.00 0.00 H new ATOM 0 HE1 TRP A 165 2.217 -10.962 -7.696 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.385 -8.176 -7.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.385 -8.457 -6.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.319 -6.325 -6.606 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.004 -6.457 -5.911 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.479 -10.859 -8.350 1.00 0.00 N ATOM 2543 CA LEU A 166 -6.856 -10.908 -8.829 1.00 0.00 C ATOM 2544 C LEU A 166 -7.070 -9.923 -9.972 1.00 0.00 C ATOM 2545 O LEU A 166 -7.848 -10.183 -10.892 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.830 -10.616 -7.681 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.737 -11.574 -6.486 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.712 -11.146 -5.397 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.035 -12.993 -6.948 1.00 0.00 C ATOM 0 H LEU A 166 -5.299 -10.132 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.050 -11.912 -9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.655 -9.600 -7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.847 -10.646 -8.072 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.729 -11.544 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.639 -11.832 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.468 -10.136 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.728 -11.163 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.969 -13.673 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.039 -13.035 -7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.310 -13.288 -7.707 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.374 -8.793 -9.912 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.530 -7.745 -10.912 1.00 0.00 C ATOM 2563 C ILE A 167 -5.183 -7.140 -11.289 1.00 0.00 C ATOM 2564 O ILE A 167 -4.285 -7.024 -10.454 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.465 -6.626 -10.416 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.889 -5.966 -9.161 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.856 -7.177 -10.140 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.649 -4.738 -8.713 1.00 0.00 C ATOM 0 H ILE A 167 -5.696 -8.580 -9.180 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.974 -8.212 -11.791 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.544 -5.870 -11.197 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.883 -6.694 -8.350 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.852 -5.691 -9.350 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.503 -6.373 -9.790 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.267 -7.602 -11.056 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.795 -7.952 -9.376 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -7.181 -4.327 -7.819 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.634 -3.991 -9.507 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.681 -5.010 -8.490 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.047 -6.753 -12.555 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.874 -6.014 -13.006 1.00 0.00 C ATOM 2582 C ALA A 168 -4.158 -5.279 -14.312 1.00 0.00 C ATOM 2583 O ALA A 168 -4.501 -5.894 -15.320 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.691 -6.954 -13.175 1.00 0.00 C ATOM 0 H ALA A 168 -5.735 -6.939 -13.285 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.629 -5.272 -12.247 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.822 -6.389 -13.512 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.466 -7.431 -12.221 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.936 -7.718 -13.913 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.013 -3.957 -14.283 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.252 -3.138 -15.467 1.00 0.00 C ATOM 2592 C ASN A 169 -3.106 -2.153 -15.684 1.00 0.00 C ATOM 2593 O ASN A 169 -2.573 -1.585 -14.732 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.573 -2.398 -15.374 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.770 -3.305 -15.291 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.167 -3.934 -16.279 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.394 -3.312 -14.141 1.00 0.00 N ATOM 0 H ASN A 169 -3.732 -3.432 -13.455 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.303 -3.809 -16.324 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.556 -1.752 -14.496 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.679 -1.750 -16.244 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.251 -3.854 -14.029 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.024 -2.775 -13.357 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.736 -1.954 -16.945 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.769 -0.922 -17.305 1.00 0.00 C ATOM 2606 C ASN A 170 -2.440 0.206 -18.079 1.00 0.00 C ATOM 2607 O ASN A 170 -3.190 -0.037 -19.026 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.613 -1.496 -18.104 1.00 0.00 C ATOM 2609 CG ASN A 170 0.309 -0.451 -18.669 1.00 0.00 C ATOM 2610 OD1 ASN A 170 0.382 -0.252 -19.888 1.00 0.00 O ATOM 2611 ND2 ASN A 170 1.072 0.159 -17.799 1.00 0.00 N ATOM 0 H ASN A 170 -3.091 -2.493 -17.735 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.367 -0.516 -16.377 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.039 -2.167 -17.465 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.011 -2.097 -18.922 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.767 0.835 -18.116 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.972 -0.041 -16.804 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.166 1.441 -17.673 1.00 0.00 N ATOM 2619 CA LEU A 171 -2.738 2.609 -18.334 1.00 0.00 C ATOM 2620 C LEU A 171 -1.651 3.614 -18.700 1.00 0.00 C ATOM 2621 O LEU A 171 -0.656 3.752 -17.990 1.00 0.00 O ATOM 2622 CB LEU A 171 -3.794 3.266 -17.435 1.00 0.00 C ATOM 2623 CG LEU A 171 -3.236 4.049 -16.239 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -3.024 5.507 -16.623 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -4.197 3.935 -15.064 1.00 0.00 C ATOM 0 H LEU A 171 -1.551 1.659 -16.889 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.218 2.279 -19.255 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.396 3.942 -18.043 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.463 2.491 -17.061 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.273 3.630 -15.947 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.628 6.055 -15.768 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.317 5.566 -17.451 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.975 5.945 -16.926 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.801 4.491 -14.214 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.167 4.345 -15.346 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.313 2.887 -14.789 1.00 0.00 H new ATOM 2856 N LEU A 187 0.727 4.496 -15.649 1.00 0.00 N ATOM 2857 CA LEU A 187 0.439 3.983 -14.315 1.00 0.00 C ATOM 2858 C LEU A 187 0.092 2.499 -14.364 1.00 0.00 C ATOM 2859 O LEU A 187 -0.388 1.999 -15.381 1.00 0.00 O ATOM 2860 CB LEU A 187 -0.704 4.780 -13.674 1.00 0.00 C ATOM 2861 CG LEU A 187 -0.516 6.302 -13.667 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -1.773 6.982 -13.143 1.00 0.00 C ATOM 2863 CD2 LEU A 187 0.689 6.662 -12.809 1.00 0.00 C ATOM 0 HA LEU A 187 1.334 4.100 -13.704 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.629 4.547 -14.202 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -0.830 4.441 -12.646 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.339 6.650 -14.685 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.629 8.062 -13.142 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -2.618 6.729 -13.784 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.974 6.642 -12.127 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.822 7.744 -12.804 1.00 0.00 H new ATOM 0 HD22 LEU A 187 0.527 6.312 -11.789 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.581 6.188 -13.218 1.00 0.00 H new ATOM 2875 N ILE A 188 0.337 1.803 -13.260 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.130 0.431 -13.104 1.00 0.00 C ATOM 2877 C ILE A 188 -1.018 0.288 -11.872 1.00 0.00 C ATOM 2878 O ILE A 188 -0.821 0.977 -10.870 1.00 0.00 O ATOM 2879 CB ILE A 188 1.046 -0.557 -12.996 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.008 -0.122 -11.886 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.775 -0.662 -14.326 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.089 -1.134 -11.586 1.00 0.00 C ATOM 0 H ILE A 188 0.856 2.166 -12.460 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.711 0.193 -13.995 1.00 0.00 H new ATOM 0 HB ILE A 188 0.651 -1.541 -12.743 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.475 0.821 -12.171 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.437 0.067 -10.977 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.603 -1.364 -14.232 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.085 -1.015 -15.092 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.160 0.318 -14.608 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.731 -0.756 -10.790 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.632 -2.071 -11.269 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.685 -1.306 -12.482 1.00 0.00 H new ATOM 2894 N GLN A 189 -1.993 -0.610 -11.952 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.870 -0.889 -10.821 1.00 0.00 C ATOM 2896 C GLN A 189 -3.169 -2.381 -10.719 1.00 0.00 C ATOM 2897 O GLN A 189 -3.677 -2.989 -11.663 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.179 -0.105 -10.949 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.997 -0.456 -12.181 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.203 0.447 -12.350 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.098 1.552 -12.892 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -7.358 -0.015 -11.885 1.00 0.00 N ATOM 0 H GLN A 189 -2.196 -1.157 -12.788 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.355 -0.574 -9.913 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.785 -0.284 -10.061 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.951 0.961 -10.970 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.365 -0.383 -13.066 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.329 -1.492 -12.110 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.399 -0.934 -11.444 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.204 0.549 -11.969 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.850 -2.967 -9.570 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.984 -4.406 -9.383 1.00 0.00 C ATOM 2913 C LEU A 190 -3.256 -4.741 -7.919 1.00 0.00 C ATOM 2914 O LEU A 190 -2.811 -4.034 -7.016 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.722 -5.128 -9.872 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.410 -4.656 -9.232 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.708 -5.641 -9.545 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.065 -3.265 -9.744 1.00 0.00 C ATOM 0 H LEU A 190 -2.497 -2.467 -8.754 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.833 -4.749 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.837 -6.195 -9.682 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.646 -5.003 -10.952 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.529 -4.610 -8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.635 -5.297 -9.086 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.449 -6.623 -9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.841 -5.709 -10.625 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.867 -2.931 -9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.050 -3.294 -10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.865 -2.572 -9.483 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.991 -5.826 -7.692 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.410 -6.197 -6.345 1.00 0.00 C ATOM 2932 C LEU A 191 -4.319 -7.706 -6.144 1.00 0.00 C ATOM 2933 O LEU A 191 -4.846 -8.483 -6.939 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.841 -5.723 -6.088 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.515 -6.271 -4.830 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.720 -5.423 -4.457 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.923 -7.722 -5.033 1.00 0.00 C ATOM 0 H LEU A 191 -4.308 -6.463 -8.423 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.740 -5.713 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.836 -4.635 -6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.452 -5.993 -6.950 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.799 -6.227 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.187 -5.829 -3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.399 -4.398 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.439 -5.433 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.401 -8.096 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.622 -7.790 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -6.039 -8.322 -5.250 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.647 -8.116 -5.071 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.449 -9.529 -4.814 1.00 0.00 C ATOM 2951 C GLY A 192 -4.123 -9.985 -3.534 1.00 0.00 C ATOM 2952 O GLY A 192 -4.241 -9.216 -2.581 1.00 0.00 O ATOM 0 H GLY A 192 -3.237 -7.493 -4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.840 -10.106 -5.652 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.381 -9.738 -4.753 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.563 -11.239 -3.512 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.177 -11.812 -2.319 1.00 0.00 C ATOM 2958 C GLN A 193 -4.296 -12.910 -1.729 1.00 0.00 C ATOM 2959 O GLN A 193 -3.841 -13.805 -2.441 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.562 -12.376 -2.645 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.147 -13.258 -1.555 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.787 -12.451 -0.441 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.655 -11.608 -0.685 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.360 -12.703 0.791 1.00 0.00 N ATOM 0 H GLN A 193 -4.506 -11.877 -4.306 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.284 -11.016 -1.582 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.245 -11.547 -2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.499 -12.952 -3.568 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -7.891 -13.925 -1.991 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.360 -13.887 -1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.640 -13.409 0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.752 -12.191 1.581 1.00 0.00 H new