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 18 ASN : amide:sc=-0.00038 X(o=1.3,f=0.91) USER MOD Set 1.2: A 49 SER OG : rot -50:sc= 1.25 USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0158 (180deg=-0.311) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.158) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1) 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 30 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -170:sc= -1.09 USER MOD Single : A 43 ASN : amide:sc= 0.188 K(o=0.19,f=-3.9!) USER MOD Single : A 45 CYS SG : rot 87:sc= 0.229 USER MOD Single : A 52 TYR OH : rot -21:sc= 0.728 USER MOD Single : A 55 THR OG1 : rot 116:sc= 0.939 USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 60 SER OG : rot -58:sc= 0.679 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-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 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.712 K(o=0.71,f=-1.4) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.305 K(o=-0.31,f=-11!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 18:sc= -0.686 USER MOD Single : A 104 HIS :FLIP no HD1:sc= -0.209 F(o=-0.84,f=-0.21) 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=-0.87) USER MOD Single : A 112 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.13) USER MOD Single : A 114 TYR OH : rot 172:sc= 0.707 USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= 1.82 (180deg=1.62) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.92) 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 135:sc= 1.31 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 158 SER OG : rot -32:sc= 1.2 USER MOD Single : A 162 SER OG : rot 119:sc= 0.681 USER MOD Single : A 164 ASN : amide:sc= -0.001 K(o=-0.001,f=-0.99) USER MOD Single : A 169 ASN : amide:sc=-0.000349 X(o=-0.00035,f=-0.00035) USER MOD Single : A 170 ASN : amide:sc= -0.472 X(o=-0.47,f=0) USER MOD Single : A 189 GLN : amide:sc= -0.0294 X(o=-0.029,f=0) USER MOD Single : A 193 GLN : amide:sc= -0.0667 X(o=-0.067,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.890 63.487 -6.850 1.00 0.00 N ATOM 2 CA MET A 1 -3.033 62.620 -7.110 1.00 0.00 C ATOM 3 C MET A 1 -2.660 61.155 -6.913 1.00 0.00 C ATOM 4 O MET A 1 -1.728 60.652 -7.539 1.00 0.00 O ATOM 5 CB MET A 1 -3.559 62.847 -8.526 1.00 0.00 C ATOM 6 CG MET A 1 -4.088 64.252 -8.784 1.00 0.00 C ATOM 7 SD MET A 1 -5.501 64.664 -7.740 1.00 0.00 S ATOM 8 CE MET A 1 -6.751 63.577 -8.420 1.00 0.00 C ATOM 0 H1 MET A 1 -2.210 64.475 -6.790 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.443 63.212 -5.952 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.200 63.393 -7.623 1.00 0.00 H new ATOM 0 HA MET A 1 -3.819 62.870 -6.398 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.759 62.637 -9.236 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.356 62.130 -8.724 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.290 64.974 -8.611 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.377 64.341 -9.831 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.737 63.903 -8.088 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.707 63.608 -9.509 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.572 62.558 -8.078 1.00 0.00 H new ATOM 20 N TRP A 2 -3.394 60.476 -6.038 1.00 0.00 N ATOM 21 CA TRP A 2 -3.137 59.068 -5.754 1.00 0.00 C ATOM 22 C TRP A 2 -4.315 58.436 -5.023 1.00 0.00 C ATOM 23 O TRP A 2 -4.940 59.069 -4.170 1.00 0.00 O ATOM 24 CB TRP A 2 -1.859 58.913 -4.928 1.00 0.00 C ATOM 25 CG TRP A 2 -1.492 57.487 -4.655 1.00 0.00 C ATOM 26 CD1 TRP A 2 -0.713 56.682 -5.429 1.00 0.00 C ATOM 27 CD2 TRP A 2 -1.891 56.696 -3.527 1.00 0.00 C ATOM 28 NE1 TRP A 2 -0.601 55.439 -4.856 1.00 0.00 N ATOM 29 CE2 TRP A 2 -1.315 55.423 -3.686 1.00 0.00 C ATOM 30 CE3 TRP A 2 -2.680 56.945 -2.398 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -1.501 54.404 -2.766 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -2.866 55.923 -1.474 1.00 0.00 C ATOM 33 CH2 TRP A 2 -2.293 54.689 -1.652 1.00 0.00 C ATOM 0 H TRP A 2 -4.171 60.877 -5.513 1.00 0.00 H new ATOM 0 HA TRP A 2 -3.006 58.551 -6.705 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -1.036 59.397 -5.453 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -1.983 59.436 -3.980 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -0.250 56.978 -6.359 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -0.072 54.655 -5.239 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -3.136 57.913 -2.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -1.053 53.431 -2.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -3.473 56.104 -0.599 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -2.459 53.920 -0.912 1.00 0.00 H new ATOM 44 N ASP A 3 -4.613 57.186 -5.357 1.00 0.00 N ATOM 45 CA ASP A 3 -5.681 56.450 -4.691 1.00 0.00 C ATOM 46 C ASP A 3 -5.443 54.946 -4.779 1.00 0.00 C ATOM 47 O ASP A 3 -4.559 54.490 -5.504 1.00 0.00 O ATOM 48 CB ASP A 3 -7.040 56.806 -5.298 1.00 0.00 C ATOM 49 CG ASP A 3 -8.223 56.591 -4.364 1.00 0.00 C ATOM 50 OD1 ASP A 3 -8.005 56.200 -3.242 1.00 0.00 O ATOM 51 OD2 ASP A 3 -9.313 56.966 -4.723 1.00 0.00 O ATOM 0 H ASP A 3 -4.130 56.661 -6.086 1.00 0.00 H new ATOM 0 HA ASP A 3 -5.682 56.737 -3.639 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -7.023 57.851 -5.608 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -7.190 56.209 -6.197 1.00 0.00 H new ATOM 56 N GLU A 4 -6.234 54.180 -4.035 1.00 0.00 N ATOM 57 CA GLU A 4 -6.092 52.729 -4.012 1.00 0.00 C ATOM 58 C GLU A 4 -7.394 52.062 -3.578 1.00 0.00 C ATOM 59 O GLU A 4 -8.073 52.536 -2.668 1.00 0.00 O ATOM 60 CB GLU A 4 -4.950 52.317 -3.080 1.00 0.00 C ATOM 61 CG GLU A 4 -4.670 50.821 -3.052 1.00 0.00 C ATOM 62 CD GLU A 4 -3.530 50.496 -2.129 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.999 51.399 -1.529 1.00 0.00 O ATOM 64 OE2 GLU A 4 -3.261 49.333 -1.936 1.00 0.00 O ATOM 0 H GLU A 4 -6.980 54.540 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 4 -5.856 52.396 -5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.043 52.839 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.185 52.649 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.564 50.287 -2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.436 50.474 -4.058 1.00 0.00 H new ATOM 71 N ARG A 5 -7.735 50.960 -4.238 1.00 0.00 N ATOM 72 CA ARG A 5 -8.915 50.185 -3.873 1.00 0.00 C ATOM 73 C ARG A 5 -8.608 48.690 -3.879 1.00 0.00 C ATOM 74 O ARG A 5 -7.511 48.273 -4.250 1.00 0.00 O ATOM 75 CB ARG A 5 -10.113 50.514 -4.751 1.00 0.00 C ATOM 76 CG ARG A 5 -10.619 51.943 -4.633 1.00 0.00 C ATOM 77 CD ARG A 5 -11.294 52.249 -3.345 1.00 0.00 C ATOM 78 NE ARG A 5 -11.887 53.575 -3.276 1.00 0.00 N ATOM 79 CZ ARG A 5 -11.248 54.676 -2.835 1.00 0.00 C ATOM 80 NH1 ARG A 5 -10.014 54.610 -2.388 1.00 0.00 N ATOM 81 NH2 ARG A 5 -11.906 55.823 -2.840 1.00 0.00 N ATOM 0 H ARG A 5 -7.211 50.584 -5.028 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.188 50.468 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -9.847 50.323 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -10.927 49.834 -4.500 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -9.778 52.625 -4.760 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -11.314 52.138 -5.449 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -12.073 51.507 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -10.570 52.146 -2.536 1.00 0.00 H new ATOM 0 HE ARG A 5 -12.854 53.679 -3.583 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -9.525 53.715 -2.371 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -9.545 55.454 -2.058 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -12.870 55.856 -3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -11.450 56.674 -2.512 1.00 0.00 H new ATOM 95 N PHE A 6 -9.583 47.889 -3.463 1.00 0.00 N ATOM 96 CA PHE A 6 -9.415 46.442 -3.414 1.00 0.00 C ATOM 97 C PHE A 6 -10.764 45.734 -3.514 1.00 0.00 C ATOM 98 O PHE A 6 -11.816 46.352 -3.346 1.00 0.00 O ATOM 99 CB PHE A 6 -8.694 46.029 -2.130 1.00 0.00 C ATOM 100 CG PHE A 6 -9.451 46.365 -0.876 1.00 0.00 C ATOM 101 CD1 PHE A 6 -9.315 47.608 -0.278 1.00 0.00 C ATOM 102 CD2 PHE A 6 -10.301 45.436 -0.292 1.00 0.00 C ATOM 103 CE1 PHE A 6 -10.009 47.918 0.875 1.00 0.00 C ATOM 104 CE2 PHE A 6 -10.998 45.744 0.861 1.00 0.00 C ATOM 105 CZ PHE A 6 -10.851 46.985 1.445 1.00 0.00 C ATOM 0 H PHE A 6 -10.498 48.218 -3.155 1.00 0.00 H new ATOM 0 HA PHE A 6 -8.807 46.143 -4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -8.511 44.955 -2.156 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -7.720 46.518 -2.098 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.658 48.343 -0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -10.419 44.462 -0.743 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -9.893 48.890 1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.658 45.013 1.305 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.394 47.226 2.347 1.00 0.00 H new ATOM 115 N SER A 7 -10.725 44.434 -3.789 1.00 0.00 N ATOM 116 CA SER A 7 -11.941 43.638 -3.898 1.00 0.00 C ATOM 117 C SER A 7 -11.654 42.166 -3.620 1.00 0.00 C ATOM 118 O SER A 7 -10.497 41.756 -3.529 1.00 0.00 O ATOM 119 CB SER A 7 -12.557 43.809 -5.272 1.00 0.00 C ATOM 120 OG SER A 7 -11.755 43.260 -6.281 1.00 0.00 O ATOM 0 H SER A 7 -9.863 43.910 -3.940 1.00 0.00 H new ATOM 0 HA SER A 7 -12.651 43.991 -3.150 1.00 0.00 H new ATOM 0 HB2 SER A 7 -13.538 43.334 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 7 -12.712 44.870 -5.470 1.00 0.00 H new ATOM 0 HG SER A 7 -12.188 43.390 -7.150 1.00 0.00 H new ATOM 126 N GLN A 8 -12.715 41.377 -3.487 1.00 0.00 N ATOM 127 CA GLN A 8 -12.577 39.951 -3.218 1.00 0.00 C ATOM 128 C GLN A 8 -13.804 39.185 -3.704 1.00 0.00 C ATOM 129 O GLN A 8 -14.873 39.765 -3.898 1.00 0.00 O ATOM 130 CB GLN A 8 -12.371 39.702 -1.722 1.00 0.00 C ATOM 131 CG GLN A 8 -13.542 40.128 -0.853 1.00 0.00 C ATOM 132 CD GLN A 8 -13.275 39.908 0.624 1.00 0.00 C ATOM 133 OE1 GLN A 8 -12.190 39.471 1.016 1.00 0.00 O ATOM 134 NE2 GLN A 8 -14.268 40.207 1.455 1.00 0.00 N ATOM 0 H GLN A 8 -13.679 41.701 -3.561 1.00 0.00 H new ATOM 0 HA GLN A 8 -11.703 39.592 -3.761 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.183 38.640 -1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.478 40.235 -1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -13.756 41.182 -1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -14.431 39.569 -1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -15.149 40.566 1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -14.149 40.077 2.460 1.00 0.00 H new ATOM 143 N SER A 9 -13.643 37.880 -3.899 1.00 0.00 N ATOM 144 CA SER A 9 -14.735 37.038 -4.372 1.00 0.00 C ATOM 145 C SER A 9 -14.416 35.561 -4.151 1.00 0.00 C ATOM 146 O SER A 9 -13.329 35.093 -4.488 1.00 0.00 O ATOM 147 CB SER A 9 -15.009 37.308 -5.837 1.00 0.00 C ATOM 148 OG SER A 9 -16.014 36.475 -6.348 1.00 0.00 O ATOM 0 H SER A 9 -12.767 37.383 -3.737 1.00 0.00 H new ATOM 0 HA SER A 9 -15.630 37.281 -3.799 1.00 0.00 H new ATOM 0 HB2 SER A 9 -15.303 38.350 -5.964 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.093 37.163 -6.409 1.00 0.00 H new ATOM 0 HG SER A 9 -16.161 36.683 -7.294 1.00 0.00 H new ATOM 154 N GLU A 10 -15.372 34.834 -3.581 1.00 0.00 N ATOM 155 CA GLU A 10 -15.194 33.411 -3.320 1.00 0.00 C ATOM 156 C GLU A 10 -16.318 32.597 -3.954 1.00 0.00 C ATOM 157 O GLU A 10 -17.443 33.077 -4.096 1.00 0.00 O ATOM 158 CB GLU A 10 -15.134 33.144 -1.814 1.00 0.00 C ATOM 159 CG GLU A 10 -13.937 33.768 -1.113 1.00 0.00 C ATOM 160 CD GLU A 10 -13.924 33.430 0.352 1.00 0.00 C ATOM 161 OE1 GLU A 10 -14.838 32.779 0.800 1.00 0.00 O ATOM 162 OE2 GLU A 10 -12.947 33.722 1.000 1.00 0.00 O ATOM 0 H GLU A 10 -16.276 35.207 -3.292 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.250 33.102 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.047 33.522 -1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.116 32.067 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.016 33.415 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.963 34.850 -1.238 1.00 0.00 H new ATOM 169 N TYR A 11 -16.005 31.364 -4.337 1.00 0.00 N ATOM 170 CA TYR A 11 -16.990 30.481 -4.953 1.00 0.00 C ATOM 171 C TYR A 11 -16.656 29.019 -4.676 1.00 0.00 C ATOM 172 O TYR A 11 -15.528 28.575 -4.890 1.00 0.00 O ATOM 173 CB TYR A 11 -17.065 30.729 -6.461 1.00 0.00 C ATOM 174 CG TYR A 11 -18.060 29.845 -7.179 1.00 0.00 C ATOM 175 CD1 TYR A 11 -19.425 30.056 -7.047 1.00 0.00 C ATOM 176 CD2 TYR A 11 -17.632 28.803 -7.988 1.00 0.00 C ATOM 177 CE1 TYR A 11 -20.339 29.251 -7.700 1.00 0.00 C ATOM 178 CE2 TYR A 11 -18.537 27.992 -8.645 1.00 0.00 C ATOM 179 CZ TYR A 11 -19.890 28.220 -8.499 1.00 0.00 C ATOM 180 OH TYR A 11 -20.795 27.416 -9.154 1.00 0.00 O ATOM 0 H TYR A 11 -15.077 30.953 -4.232 1.00 0.00 H new ATOM 0 HA TYR A 11 -17.963 30.701 -4.513 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -17.329 31.772 -6.635 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -16.077 30.574 -6.894 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -19.779 30.863 -6.423 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -16.574 28.623 -8.106 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -21.398 29.428 -7.585 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.187 27.184 -9.270 1.00 0.00 H new ATOM 0 HH TYR A 11 -20.314 26.739 -9.675 1.00 0.00 H new ATOM 190 N VAL A 12 -17.648 28.272 -4.200 1.00 0.00 N ATOM 191 CA VAL A 12 -17.457 26.864 -3.876 1.00 0.00 C ATOM 192 C VAL A 12 -18.372 25.978 -4.714 1.00 0.00 C ATOM 193 O VAL A 12 -19.589 26.166 -4.733 1.00 0.00 O ATOM 194 CB VAL A 12 -17.716 26.587 -2.383 1.00 0.00 C ATOM 195 CG1 VAL A 12 -17.551 25.105 -2.079 1.00 0.00 C ATOM 196 CG2 VAL A 12 -16.779 27.415 -1.517 1.00 0.00 C ATOM 0 H VAL A 12 -18.592 28.619 -4.030 1.00 0.00 H new ATOM 0 HA VAL A 12 -16.418 26.627 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.742 26.874 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.738 24.928 -1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.261 24.530 -2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.536 24.794 -2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.976 27.207 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.746 27.158 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.943 28.475 -1.714 1.00 0.00 H new ATOM 206 N TYR A 13 -17.778 25.013 -5.408 1.00 0.00 N ATOM 207 CA TYR A 13 -18.542 24.076 -6.223 1.00 0.00 C ATOM 208 C TYR A 13 -17.739 22.809 -6.494 1.00 0.00 C ATOM 209 O TYR A 13 -16.559 22.870 -6.839 1.00 0.00 O ATOM 210 CB TYR A 13 -18.959 24.729 -7.543 1.00 0.00 C ATOM 211 CG TYR A 13 -19.803 23.838 -8.428 1.00 0.00 C ATOM 212 CD1 TYR A 13 -21.147 23.633 -8.157 1.00 0.00 C ATOM 213 CD2 TYR A 13 -19.251 23.207 -9.532 1.00 0.00 C ATOM 214 CE1 TYR A 13 -21.922 22.819 -8.962 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.015 22.393 -10.345 1.00 0.00 C ATOM 216 CZ TYR A 13 -21.352 22.201 -10.057 1.00 0.00 C ATOM 217 OH TYR A 13 -22.118 21.391 -10.863 1.00 0.00 O ATOM 0 H TYR A 13 -16.770 24.859 -5.422 1.00 0.00 H new ATOM 0 HA TYR A 13 -19.439 23.802 -5.668 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.515 25.641 -7.326 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -18.064 25.024 -8.090 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.596 24.117 -7.303 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -18.206 23.354 -9.760 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -22.967 22.667 -8.736 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -19.569 21.909 -11.201 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.565 21.035 -11.589 1.00 0.00 H new ATOM 227 N GLY A 14 -18.387 21.660 -6.337 1.00 0.00 N ATOM 228 CA GLY A 14 -17.722 20.392 -6.581 1.00 0.00 C ATOM 229 C GLY A 14 -18.378 19.241 -5.844 1.00 0.00 C ATOM 230 O GLY A 14 -19.327 19.440 -5.085 1.00 0.00 O ATOM 0 H GLY A 14 -19.361 21.583 -6.045 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -17.726 20.183 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -16.679 20.468 -6.275 1.00 0.00 H new ATOM 234 N THR A 15 -17.872 18.033 -6.067 1.00 0.00 N ATOM 235 CA THR A 15 -18.409 16.847 -5.413 1.00 0.00 C ATOM 236 C THR A 15 -17.312 16.073 -4.690 1.00 0.00 C ATOM 237 O THR A 15 -16.213 15.902 -5.215 1.00 0.00 O ATOM 238 CB THR A 15 -19.106 15.913 -6.420 1.00 0.00 C ATOM 239 OG1 THR A 15 -20.154 16.625 -7.089 1.00 0.00 O ATOM 240 CG2 THR A 15 -19.691 14.704 -5.708 1.00 0.00 C ATOM 0 H THR A 15 -17.090 17.850 -6.696 1.00 0.00 H new ATOM 0 HA THR A 15 -19.144 17.194 -4.686 1.00 0.00 H new ATOM 0 HB THR A 15 -18.369 15.571 -7.147 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.596 16.030 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 15 -20.180 14.055 -6.435 1.00 0.00 H new ATOM 0 HG22 THR A 15 -18.893 14.154 -5.209 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.421 15.035 -4.969 1.00 0.00 H new ATOM 248 N GLU A 16 -17.620 15.608 -3.483 1.00 0.00 N ATOM 249 CA GLU A 16 -16.656 14.858 -2.686 1.00 0.00 C ATOM 250 C GLU A 16 -17.202 13.481 -2.324 1.00 0.00 C ATOM 251 O GLU A 16 -17.660 13.240 -1.207 1.00 0.00 O ATOM 252 CB GLU A 16 -16.293 15.632 -1.415 1.00 0.00 C ATOM 253 CG GLU A 16 -15.579 16.954 -1.667 1.00 0.00 C ATOM 254 CD GLU A 16 -15.258 17.655 -0.377 1.00 0.00 C ATOM 255 OE1 GLU A 16 -15.454 17.068 0.661 1.00 0.00 O ATOM 256 OE2 GLU A 16 -14.712 18.732 -0.429 1.00 0.00 O ATOM 0 H GLU A 16 -18.528 15.737 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.756 14.724 -3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.204 15.827 -0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.659 15.004 -0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.660 16.773 -2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.205 17.596 -2.286 1.00 0.00 H new ATOM 263 N PRO A 17 -17.155 12.553 -3.293 1.00 0.00 N ATOM 264 CA PRO A 17 -17.679 11.196 -3.116 1.00 0.00 C ATOM 265 C PRO A 17 -16.748 10.317 -2.288 1.00 0.00 C ATOM 266 O PRO A 17 -15.545 10.562 -2.222 1.00 0.00 O ATOM 267 CB PRO A 17 -17.782 10.666 -4.547 1.00 0.00 C ATOM 268 CG PRO A 17 -16.732 11.407 -5.302 1.00 0.00 C ATOM 269 CD PRO A 17 -16.674 12.780 -4.693 1.00 0.00 C ATOM 0 HA PRO A 17 -18.626 11.193 -2.576 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.611 9.590 -4.584 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.772 10.846 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.768 10.905 -5.224 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.979 11.461 -6.362 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.663 13.186 -4.711 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.310 13.485 -5.228 1.00 0.00 H new ATOM 277 N ASN A 18 -17.314 9.292 -1.659 1.00 0.00 N ATOM 278 CA ASN A 18 -16.534 8.379 -0.831 1.00 0.00 C ATOM 279 C ASN A 18 -16.822 6.928 -1.202 1.00 0.00 C ATOM 280 O ASN A 18 -17.413 6.182 -0.420 1.00 0.00 O ATOM 281 CB ASN A 18 -16.796 8.607 0.646 1.00 0.00 C ATOM 282 CG ASN A 18 -16.365 9.962 1.135 1.00 0.00 C ATOM 283 OD1 ASN A 18 -15.173 10.225 1.327 1.00 0.00 O ATOM 284 ND2 ASN A 18 -17.335 10.796 1.414 1.00 0.00 N ATOM 0 H ASN A 18 -18.309 9.073 -1.707 1.00 0.00 H new ATOM 0 HA ASN A 18 -15.481 8.585 -1.022 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -17.861 8.483 0.840 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.276 7.841 1.221 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.122 11.712 1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -18.303 10.530 1.236 1.00 0.00 H new ATOM 291 N ASP A 19 -16.400 6.532 -2.398 1.00 0.00 N ATOM 292 CA ASP A 19 -16.492 5.141 -2.820 1.00 0.00 C ATOM 293 C ASP A 19 -15.177 4.407 -2.570 1.00 0.00 C ATOM 294 O ASP A 19 -14.353 4.847 -1.769 1.00 0.00 O ATOM 295 CB ASP A 19 -16.873 5.052 -4.300 1.00 0.00 C ATOM 296 CG ASP A 19 -15.855 5.669 -5.249 1.00 0.00 C ATOM 297 OD1 ASP A 19 -14.810 6.069 -4.792 1.00 0.00 O ATOM 298 OD2 ASP A 19 -16.060 5.597 -6.438 1.00 0.00 O ATOM 0 H ASP A 19 -15.990 7.157 -3.093 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.271 4.661 -2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.010 4.004 -4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.834 5.546 -4.446 1.00 0.00 H new ATOM 303 N PHE A 20 -14.990 3.288 -3.261 1.00 0.00 N ATOM 304 CA PHE A 20 -13.724 2.565 -3.214 1.00 0.00 C ATOM 305 C PHE A 20 -12.548 3.511 -3.440 1.00 0.00 C ATOM 306 O PHE A 20 -12.648 4.476 -4.198 1.00 0.00 O ATOM 307 CB PHE A 20 -13.708 1.445 -4.256 1.00 0.00 C ATOM 308 CG PHE A 20 -13.883 1.928 -5.668 1.00 0.00 C ATOM 309 CD1 PHE A 20 -12.787 2.315 -6.424 1.00 0.00 C ATOM 310 CD2 PHE A 20 -15.143 1.996 -6.242 1.00 0.00 C ATOM 311 CE1 PHE A 20 -12.945 2.760 -7.723 1.00 0.00 C ATOM 312 CE2 PHE A 20 -15.305 2.439 -7.541 1.00 0.00 C ATOM 313 CZ PHE A 20 -14.205 2.822 -8.282 1.00 0.00 C ATOM 0 H PHE A 20 -15.698 2.862 -3.860 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.624 2.124 -2.222 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.764 0.905 -4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.501 0.734 -4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -11.798 2.268 -5.993 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.008 1.699 -5.667 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -12.083 3.059 -8.300 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -16.292 2.486 -7.976 1.00 0.00 H new ATOM 0 HZ PHE A 20 -14.330 3.169 -9.297 1.00 0.00 H new ATOM 323 N LEU A 21 -11.434 3.229 -2.773 1.00 0.00 N ATOM 324 CA LEU A 21 -10.285 4.128 -2.788 1.00 0.00 C ATOM 325 C LEU A 21 -9.629 4.150 -4.165 1.00 0.00 C ATOM 326 O LEU A 21 -9.550 5.197 -4.809 1.00 0.00 O ATOM 327 CB LEU A 21 -9.269 3.711 -1.717 1.00 0.00 C ATOM 328 CG LEU A 21 -8.018 4.594 -1.625 1.00 0.00 C ATOM 329 CD1 LEU A 21 -8.375 5.940 -1.008 1.00 0.00 C ATOM 330 CD2 LEU A 21 -6.955 3.886 -0.797 1.00 0.00 C ATOM 0 H LEU A 21 -11.302 2.385 -2.215 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.636 5.135 -2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.767 3.711 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.957 2.686 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.623 4.771 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.481 6.561 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.121 6.438 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.779 5.786 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.066 4.514 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.340 3.697 0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.696 2.939 -1.270 1.00 0.00 H new ATOM 342 N VAL A 22 -9.160 2.990 -4.611 1.00 0.00 N ATOM 343 CA VAL A 22 -8.299 2.912 -5.783 1.00 0.00 C ATOM 344 C VAL A 22 -9.068 2.407 -6.998 1.00 0.00 C ATOM 345 O VAL A 22 -9.541 3.194 -7.819 1.00 0.00 O ATOM 346 CB VAL A 22 -7.087 1.993 -5.535 1.00 0.00 C ATOM 347 CG1 VAL A 22 -6.194 1.945 -6.765 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.299 2.468 -4.324 1.00 0.00 C ATOM 0 H VAL A 22 -9.363 2.090 -4.177 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.941 3.923 -5.978 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.453 0.986 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.343 1.291 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.762 1.560 -7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.836 2.949 -6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.447 1.808 -4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.944 3.484 -4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.941 2.453 -3.443 1.00 0.00 H new ATOM 426 N ILE A 28 -10.896 -4.628 0.472 1.00 0.00 N ATOM 427 CA ILE A 28 -10.035 -4.592 1.647 1.00 0.00 C ATOM 428 C ILE A 28 -10.830 -4.860 2.921 1.00 0.00 C ATOM 429 O ILE A 28 -11.860 -4.239 3.180 1.00 0.00 O ATOM 430 CB ILE A 28 -9.313 -3.239 1.778 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.427 -2.986 0.556 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.488 -3.197 3.055 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.872 -1.582 0.484 1.00 0.00 C ATOM 0 HA ILE A 28 -9.291 -5.377 1.515 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.063 -2.450 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.598 -3.694 0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.004 -3.185 -0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.984 -2.233 3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.143 -3.334 3.916 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.745 -3.994 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.255 -1.480 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.694 -0.868 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.266 -1.384 1.368 1.00 0.00 H new ATOM 445 N PRO A 29 -10.340 -5.805 3.736 1.00 0.00 N ATOM 446 CA PRO A 29 -10.943 -6.122 5.034 1.00 0.00 C ATOM 447 C PRO A 29 -11.217 -4.873 5.866 1.00 0.00 C ATOM 448 O PRO A 29 -10.388 -3.965 5.930 1.00 0.00 O ATOM 449 CB PRO A 29 -9.913 -7.036 5.706 1.00 0.00 C ATOM 450 CG PRO A 29 -9.219 -7.709 4.572 1.00 0.00 C ATOM 451 CD PRO A 29 -9.134 -6.673 3.483 1.00 0.00 C ATOM 0 HA PRO A 29 -11.919 -6.595 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.214 -6.465 6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.394 -7.760 6.364 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.227 -8.052 4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.773 -8.586 4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.208 -6.102 3.543 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.166 -7.127 2.492 1.00 0.00 H new ATOM 459 N GLN A 30 -12.384 -4.834 6.500 1.00 0.00 N ATOM 460 CA GLN A 30 -12.868 -3.614 7.137 1.00 0.00 C ATOM 461 C GLN A 30 -12.020 -3.264 8.355 1.00 0.00 C ATOM 462 O GLN A 30 -12.302 -2.299 9.063 1.00 0.00 O ATOM 463 CB GLN A 30 -14.333 -3.768 7.551 1.00 0.00 C ATOM 464 CG GLN A 30 -15.302 -3.870 6.386 1.00 0.00 C ATOM 465 CD GLN A 30 -16.732 -4.099 6.840 1.00 0.00 C ATOM 466 OE1 GLN A 30 -17.021 -4.115 8.039 1.00 0.00 O ATOM 467 NE2 GLN A 30 -17.633 -4.284 5.882 1.00 0.00 N ATOM 0 H GLN A 30 -13.012 -5.633 6.587 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.788 -2.804 6.412 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.432 -4.659 8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.615 -2.917 8.170 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.253 -2.955 5.796 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.996 -4.687 5.733 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -17.348 -4.262 4.903 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -18.610 -4.448 6.125 1.00 0.00 H new ATOM 476 N GLY A 31 -10.978 -4.056 8.593 1.00 0.00 N ATOM 477 CA GLY A 31 -10.085 -3.793 9.706 1.00 0.00 C ATOM 478 C GLY A 31 -9.053 -2.730 9.384 1.00 0.00 C ATOM 479 O GLY A 31 -9.296 -1.848 8.558 1.00 0.00 O ATOM 0 H GLY A 31 -10.737 -4.875 8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.670 -3.477 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.576 -4.716 9.985 1.00 0.00 H new ATOM 483 N LYS A 32 -7.899 -2.810 10.037 1.00 0.00 N ATOM 484 CA LYS A 32 -6.889 -1.763 9.938 1.00 0.00 C ATOM 485 C LYS A 32 -6.183 -1.815 8.588 1.00 0.00 C ATOM 486 O LYS A 32 -6.029 -2.884 7.997 1.00 0.00 O ATOM 487 CB LYS A 32 -5.870 -1.891 11.071 1.00 0.00 C ATOM 488 CG LYS A 32 -6.449 -1.683 12.464 1.00 0.00 C ATOM 489 CD LYS A 32 -5.382 -1.843 13.537 1.00 0.00 C ATOM 490 CE LYS A 32 -5.977 -1.721 14.932 1.00 0.00 C ATOM 491 NZ LYS A 32 -4.946 -1.885 15.993 1.00 0.00 N ATOM 0 H LYS A 32 -7.640 -3.590 10.641 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.392 -0.800 10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.415 -2.880 11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.073 -1.165 10.910 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.890 -0.688 12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.252 -2.400 12.637 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.898 -2.814 13.430 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.610 -1.085 13.401 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.455 -0.747 15.038 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.754 -2.474 15.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.393 -1.795 16.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.507 -2.824 15.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.217 -1.151 15.885 1.00 0.00 H new ATOM 505 N ILE A 33 -5.754 -0.653 8.104 1.00 0.00 N ATOM 506 CA ILE A 33 -5.048 -0.570 6.831 1.00 0.00 C ATOM 507 C ILE A 33 -3.714 0.150 6.989 1.00 0.00 C ATOM 508 O ILE A 33 -3.631 1.193 7.643 1.00 0.00 O ATOM 509 CB ILE A 33 -5.889 0.153 5.763 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.157 -0.646 5.452 1.00 0.00 C ATOM 511 CG2 ILE A 33 -5.070 0.373 4.500 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.075 0.030 4.459 1.00 0.00 C ATOM 0 H ILE A 33 -5.883 0.243 8.574 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.868 -1.594 6.503 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.184 1.127 6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.873 -1.624 5.063 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.703 -0.818 6.379 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.680 0.885 3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.196 0.981 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.746 -0.590 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.951 -0.596 4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.390 0.996 4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.547 0.178 3.517 1.00 0.00 H new ATOM 524 N LEU A 34 -2.671 -0.410 6.388 1.00 0.00 N ATOM 525 CA LEU A 34 -1.366 0.244 6.352 1.00 0.00 C ATOM 526 C LEU A 34 -1.077 0.805 4.964 1.00 0.00 C ATOM 527 O LEU A 34 -1.056 0.066 3.978 1.00 0.00 O ATOM 528 CB LEU A 34 -0.266 -0.739 6.772 1.00 0.00 C ATOM 529 CG LEU A 34 1.165 -0.193 6.687 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.371 0.895 7.731 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.155 -1.330 6.889 1.00 0.00 C ATOM 0 H LEU A 34 -2.702 -1.315 5.919 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.381 1.075 7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.456 -1.056 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.337 -1.628 6.145 1.00 0.00 H new ATOM 0 HG LEU A 34 1.330 0.245 5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.390 1.276 7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.667 1.708 7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.204 0.481 8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.172 -0.942 6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.996 -1.781 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.007 -2.083 6.115 1.00 0.00 H new ATOM 543 N CYS A 35 -0.854 2.112 4.894 1.00 0.00 N ATOM 544 CA CYS A 35 -0.599 2.778 3.622 1.00 0.00 C ATOM 545 C CYS A 35 0.858 3.219 3.521 1.00 0.00 C ATOM 546 O CYS A 35 1.372 3.906 4.404 1.00 0.00 O ATOM 547 CB CYS A 35 -1.529 3.990 3.682 1.00 0.00 C ATOM 548 SG CYS A 35 -3.291 3.585 3.669 1.00 0.00 S ATOM 0 H CYS A 35 -0.845 2.732 5.704 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.775 2.138 2.757 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -1.307 4.558 4.585 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.312 4.640 2.835 1.00 0.00 H new ATOM 0 HG CYS A 35 -3.985 4.673 3.512 1.00 0.00 H new ATOM 554 N LEU A 36 1.517 2.821 2.439 1.00 0.00 N ATOM 555 CA LEU A 36 2.944 3.082 2.273 1.00 0.00 C ATOM 556 C LEU A 36 3.178 4.189 1.251 1.00 0.00 C ATOM 557 O LEU A 36 2.524 4.234 0.209 1.00 0.00 O ATOM 558 CB LEU A 36 3.673 1.800 1.852 1.00 0.00 C ATOM 559 CG LEU A 36 3.443 0.589 2.764 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.203 -0.618 2.230 1.00 0.00 C ATOM 561 CD2 LEU A 36 3.889 0.924 4.179 1.00 0.00 C ATOM 0 H LEU A 36 1.087 2.317 1.663 1.00 0.00 H new ATOM 0 HA LEU A 36 3.345 3.414 3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.360 1.538 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.743 2.006 1.811 1.00 0.00 H new ATOM 0 HG LEU A 36 2.381 0.344 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.034 -1.473 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.851 -0.854 1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.269 -0.392 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.725 0.062 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.949 1.179 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.313 1.772 4.551 1.00 0.00 H new ATOM 573 N ALA A 37 4.116 5.080 1.556 1.00 0.00 N ATOM 574 CA ALA A 37 4.427 6.196 0.670 1.00 0.00 C ATOM 575 C ALA A 37 3.208 7.087 0.463 1.00 0.00 C ATOM 576 O ALA A 37 2.816 7.364 -0.671 1.00 0.00 O ATOM 577 CB ALA A 37 4.942 5.682 -0.666 1.00 0.00 C ATOM 0 H ALA A 37 4.674 5.051 2.410 1.00 0.00 H new ATOM 0 HA ALA A 37 5.207 6.795 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 37 5.170 6.526 -1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 37 5.845 5.093 -0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.180 5.058 -1.134 1.00 0.00 H new ATOM 583 N GLU A 38 2.612 7.535 1.564 1.00 0.00 N ATOM 584 CA GLU A 38 1.533 8.514 1.504 1.00 0.00 C ATOM 585 C GLU A 38 2.089 9.934 1.477 1.00 0.00 C ATOM 586 O GLU A 38 2.455 10.489 2.512 1.00 0.00 O ATOM 587 CB GLU A 38 0.582 8.340 2.690 1.00 0.00 C ATOM 588 CG GLU A 38 -0.636 7.476 2.399 1.00 0.00 C ATOM 589 CD GLU A 38 -1.423 8.016 1.237 1.00 0.00 C ATOM 590 OE1 GLU A 38 -2.062 9.029 1.396 1.00 0.00 O ATOM 591 OE2 GLU A 38 -1.298 7.482 0.161 1.00 0.00 O ATOM 0 H GLU A 38 2.858 7.236 2.507 1.00 0.00 H new ATOM 0 HA GLU A 38 0.976 8.346 0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.134 7.900 3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.245 9.324 3.017 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.318 6.456 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.272 7.431 3.283 1.00 0.00 H new ATOM 598 N GLY A 39 2.148 10.518 0.283 1.00 0.00 N ATOM 599 CA GLY A 39 2.831 11.787 0.111 1.00 0.00 C ATOM 600 C GLY A 39 2.274 12.873 1.011 1.00 0.00 C ATOM 601 O GLY A 39 3.028 13.590 1.668 1.00 0.00 O ATOM 0 H GLY A 39 1.735 10.135 -0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.893 11.656 0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.747 12.103 -0.929 1.00 0.00 H new ATOM 605 N GLU A 40 0.951 12.995 1.039 1.00 0.00 N ATOM 606 CA GLU A 40 0.295 14.011 1.853 1.00 0.00 C ATOM 607 C GLU A 40 -0.783 13.387 2.736 1.00 0.00 C ATOM 608 O GLU A 40 -1.544 14.094 3.396 1.00 0.00 O ATOM 609 CB GLU A 40 -0.312 15.100 0.966 1.00 0.00 C ATOM 610 CG GLU A 40 0.707 15.903 0.170 1.00 0.00 C ATOM 611 CD GLU A 40 0.040 16.973 -0.648 1.00 0.00 C ATOM 612 OE1 GLU A 40 -1.160 17.088 -0.577 1.00 0.00 O ATOM 613 OE2 GLU A 40 0.738 17.749 -1.257 1.00 0.00 O ATOM 0 H GLU A 40 0.313 12.403 0.508 1.00 0.00 H new ATOM 0 HA GLU A 40 1.047 14.465 2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.014 14.637 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.886 15.783 1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.427 16.358 0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.266 15.236 -0.486 1.00 0.00 H new ATOM 620 N GLY A 41 -0.841 12.059 2.741 1.00 0.00 N ATOM 621 CA GLY A 41 -1.801 11.362 3.576 1.00 0.00 C ATOM 622 C GLY A 41 -3.213 11.444 3.030 1.00 0.00 C ATOM 623 O GLY A 41 -4.183 11.337 3.780 1.00 0.00 O ATOM 0 H GLY A 41 -0.240 11.454 2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.509 10.315 3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.778 11.785 4.581 1.00 0.00 H new ATOM 627 N ARG A 42 -3.329 11.638 1.720 1.00 0.00 N ATOM 628 CA ARG A 42 -4.627 11.846 1.090 1.00 0.00 C ATOM 629 C ARG A 42 -5.474 10.579 1.164 1.00 0.00 C ATOM 630 O ARG A 42 -6.673 10.638 1.438 1.00 0.00 O ATOM 631 CB ARG A 42 -4.499 12.352 -0.339 1.00 0.00 C ATOM 632 CG ARG A 42 -3.940 13.760 -0.471 1.00 0.00 C ATOM 633 CD ARG A 42 -3.788 14.230 -1.871 1.00 0.00 C ATOM 634 NE ARG A 42 -3.073 15.488 -2.011 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.029 16.223 -3.139 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.626 15.813 -4.237 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.351 17.357 -3.120 1.00 0.00 N ATOM 0 H ARG A 42 -2.539 11.655 1.075 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.139 12.628 1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.858 11.668 -0.895 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.482 12.321 -0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.595 14.449 0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.968 13.800 0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.265 13.464 -2.443 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.778 14.338 -2.314 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.569 15.839 -1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.131 14.927 -4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.584 16.381 -5.083 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.879 17.655 -2.266 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.300 17.935 -3.959 1.00 0.00 H new ATOM 651 N ASN A 43 -4.845 9.435 0.916 1.00 0.00 N ATOM 652 CA ASN A 43 -5.565 8.171 0.818 1.00 0.00 C ATOM 653 C ASN A 43 -5.945 7.652 2.200 1.00 0.00 C ATOM 654 O ASN A 43 -6.941 6.945 2.358 1.00 0.00 O ATOM 655 CB ASN A 43 -4.758 7.128 0.066 1.00 0.00 C ATOM 656 CG ASN A 43 -4.620 7.412 -1.403 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.599 7.370 -2.158 1.00 0.00 O ATOM 658 ND2 ASN A 43 -3.400 7.620 -1.827 1.00 0.00 N ATOM 0 H ASN A 43 -3.837 9.357 0.779 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.479 8.360 0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.764 7.062 0.509 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.230 6.154 0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.222 7.757 -2.822 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.627 7.645 -1.163 1.00 0.00 H new ATOM 665 N ALA A 44 -5.145 8.008 3.200 1.00 0.00 N ATOM 666 CA ALA A 44 -5.440 7.644 4.581 1.00 0.00 C ATOM 667 C ALA A 44 -6.743 8.284 5.051 1.00 0.00 C ATOM 668 O ALA A 44 -7.569 7.634 5.692 1.00 0.00 O ATOM 669 CB ALA A 44 -4.292 8.053 5.491 1.00 0.00 C ATOM 0 H ALA A 44 -4.288 8.548 3.080 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.559 6.562 4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.526 7.775 6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.380 7.546 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.146 9.132 5.431 1.00 0.00 H new ATOM 675 N CYS A 45 -6.920 9.561 4.727 1.00 0.00 N ATOM 676 CA CYS A 45 -8.136 10.280 5.089 1.00 0.00 C ATOM 677 C CYS A 45 -9.336 9.746 4.312 1.00 0.00 C ATOM 678 O CYS A 45 -10.447 9.681 4.834 1.00 0.00 O ATOM 679 CB CYS A 45 -7.817 11.716 4.673 1.00 0.00 C ATOM 680 SG CYS A 45 -6.505 12.502 5.638 1.00 0.00 S ATOM 0 H CYS A 45 -6.237 10.119 4.215 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.398 10.181 6.142 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.530 11.721 3.621 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.723 12.316 4.759 1.00 0.00 H new ATOM 0 HG CYS A 45 -5.351 12.227 5.106 1.00 0.00 H new ATOM 686 N PHE A 46 -9.101 9.364 3.060 1.00 0.00 N ATOM 687 CA PHE A 46 -10.161 8.836 2.211 1.00 0.00 C ATOM 688 C PHE A 46 -10.681 7.508 2.755 1.00 0.00 C ATOM 689 O PHE A 46 -11.891 7.286 2.828 1.00 0.00 O ATOM 690 CB PHE A 46 -9.660 8.659 0.776 1.00 0.00 C ATOM 691 CG PHE A 46 -9.308 9.951 0.094 1.00 0.00 C ATOM 692 CD1 PHE A 46 -9.709 11.165 0.629 1.00 0.00 C ATOM 693 CD2 PHE A 46 -8.576 9.954 -1.083 1.00 0.00 C ATOM 694 CE1 PHE A 46 -9.386 12.354 0.002 1.00 0.00 C ATOM 695 CE2 PHE A 46 -8.250 11.140 -1.711 1.00 0.00 C ATOM 696 CZ PHE A 46 -8.656 12.342 -1.167 1.00 0.00 C ATOM 0 H PHE A 46 -8.186 9.411 2.612 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.982 9.553 2.210 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.783 8.012 0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -10.427 8.148 0.193 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -10.280 11.182 1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.257 9.017 -1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -9.706 13.293 0.429 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -7.678 11.127 -2.627 1.00 0.00 H new ATOM 0 HZ PHE A 46 -8.402 13.271 -1.656 1.00 0.00 H new ATOM 706 N LEU A 47 -9.761 6.629 3.133 1.00 0.00 N ATOM 707 CA LEU A 47 -10.122 5.373 3.781 1.00 0.00 C ATOM 708 C LEU A 47 -10.768 5.628 5.139 1.00 0.00 C ATOM 709 O LEU A 47 -11.719 4.949 5.523 1.00 0.00 O ATOM 710 CB LEU A 47 -8.885 4.479 3.936 1.00 0.00 C ATOM 711 CG LEU A 47 -8.345 3.881 2.632 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.985 3.242 2.875 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.334 2.857 2.093 1.00 0.00 C ATOM 0 H LEU A 47 -8.758 6.762 3.002 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.848 4.860 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.092 5.061 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.129 3.664 4.617 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.223 4.672 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.610 2.820 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.288 3.997 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.082 2.451 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.949 2.432 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.471 2.062 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.291 3.342 1.900 1.00 0.00 H new ATOM 725 N ALA A 48 -10.247 6.616 5.860 1.00 0.00 N ATOM 726 CA ALA A 48 -10.777 6.967 7.172 1.00 0.00 C ATOM 727 C ALA A 48 -12.242 7.382 7.080 1.00 0.00 C ATOM 728 O ALA A 48 -13.037 7.094 7.974 1.00 0.00 O ATOM 729 CB ALA A 48 -9.950 8.081 7.795 1.00 0.00 C ATOM 0 H ALA A 48 -9.458 7.187 5.557 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.716 6.084 7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.357 8.333 8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.918 7.749 7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.981 8.961 7.152 1.00 0.00 H new ATOM 735 N SER A 49 -12.592 8.060 5.992 1.00 0.00 N ATOM 736 CA SER A 49 -13.973 8.467 5.756 1.00 0.00 C ATOM 737 C SER A 49 -14.857 7.255 5.482 1.00 0.00 C ATOM 738 O SER A 49 -16.076 7.308 5.654 1.00 0.00 O ATOM 739 CB SER A 49 -14.040 9.446 4.599 1.00 0.00 C ATOM 740 OG SER A 49 -13.819 8.818 3.365 1.00 0.00 O ATOM 0 H SER A 49 -11.939 8.339 5.260 1.00 0.00 H new ATOM 0 HA SER A 49 -14.344 8.960 6.654 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.017 9.930 4.590 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.297 10.230 4.745 1.00 0.00 H new ATOM 0 HG SER A 49 -13.003 8.278 3.414 1.00 0.00 H new ATOM 746 N LEU A 50 -14.235 6.160 5.054 1.00 0.00 N ATOM 747 CA LEU A 50 -14.955 4.914 4.819 1.00 0.00 C ATOM 748 C LEU A 50 -15.093 4.112 6.108 1.00 0.00 C ATOM 749 O LEU A 50 -15.741 3.067 6.136 1.00 0.00 O ATOM 750 CB LEU A 50 -14.242 4.083 3.744 1.00 0.00 C ATOM 751 CG LEU A 50 -14.133 4.752 2.368 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.295 3.890 1.434 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.526 4.968 1.796 1.00 0.00 C ATOM 0 H LEU A 50 -13.234 6.111 4.863 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.956 5.160 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.238 3.847 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.770 3.136 3.629 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.642 5.720 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.223 4.373 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.296 3.766 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.765 2.913 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.448 5.443 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.030 4.007 1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.099 5.609 2.466 1.00 0.00 H new ATOM 765 N GLY A 51 -14.478 4.611 7.177 1.00 0.00 N ATOM 766 CA GLY A 51 -14.559 3.936 8.461 1.00 0.00 C ATOM 767 C GLY A 51 -13.352 3.061 8.732 1.00 0.00 C ATOM 768 O GLY A 51 -13.333 2.302 9.703 1.00 0.00 O ATOM 0 H GLY A 51 -13.926 5.469 7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.651 4.679 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.461 3.325 8.491 1.00 0.00 H new ATOM 772 N TYR A 52 -12.343 3.164 7.875 1.00 0.00 N ATOM 773 CA TYR A 52 -11.111 2.403 8.049 1.00 0.00 C ATOM 774 C TYR A 52 -10.198 3.072 9.071 1.00 0.00 C ATOM 775 O TYR A 52 -10.080 4.294 9.108 1.00 0.00 O ATOM 776 CB TYR A 52 -10.382 2.249 6.712 1.00 0.00 C ATOM 777 CG TYR A 52 -11.023 1.249 5.775 1.00 0.00 C ATOM 778 CD1 TYR A 52 -10.913 -0.113 6.006 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.735 1.671 4.662 1.00 0.00 C ATOM 780 CE1 TYR A 52 -11.495 -1.032 5.155 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.323 0.761 3.803 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.200 -0.590 4.054 1.00 0.00 C ATOM 783 OH TYR A 52 -12.782 -1.501 3.202 1.00 0.00 O ATOM 0 H TYR A 52 -12.353 3.767 7.052 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.376 1.413 8.420 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.341 3.220 6.218 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.353 1.945 6.904 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.362 -0.462 6.867 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.832 2.728 4.463 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.399 -2.090 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.875 1.106 2.941 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.344 -2.371 3.305 1.00 0.00 H new ATOM 793 N GLU A 53 -9.555 2.256 9.902 1.00 0.00 N ATOM 794 CA GLU A 53 -8.458 2.729 10.737 1.00 0.00 C ATOM 795 C GLU A 53 -7.122 2.587 10.012 1.00 0.00 C ATOM 796 O GLU A 53 -6.628 1.479 9.808 1.00 0.00 O ATOM 797 CB GLU A 53 -8.423 1.964 12.063 1.00 0.00 C ATOM 798 CG GLU A 53 -7.348 2.432 13.032 1.00 0.00 C ATOM 799 CD GLU A 53 -7.477 1.747 14.364 1.00 0.00 C ATOM 800 OE1 GLU A 53 -8.356 0.932 14.509 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.629 1.953 15.199 1.00 0.00 O ATOM 0 H GLU A 53 -9.775 1.266 10.014 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.625 3.786 10.946 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.395 2.056 12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.270 0.905 11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.363 2.230 12.611 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.422 3.511 13.167 1.00 0.00 H new ATOM 808 N VAL A 54 -6.544 3.720 9.625 1.00 0.00 N ATOM 809 CA VAL A 54 -5.412 3.725 8.705 1.00 0.00 C ATOM 810 C VAL A 54 -4.143 4.206 9.397 1.00 0.00 C ATOM 811 O VAL A 54 -4.155 5.207 10.115 1.00 0.00 O ATOM 812 CB VAL A 54 -5.684 4.614 7.477 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.490 4.602 6.535 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.938 4.151 6.751 1.00 0.00 C ATOM 0 H VAL A 54 -6.841 4.646 9.934 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.274 2.696 8.372 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.842 5.636 7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.700 5.235 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.611 4.980 7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.302 3.582 6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.115 4.790 5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.807 3.121 6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.792 4.210 7.426 1.00 0.00 H new ATOM 824 N THR A 55 -3.045 3.487 9.178 1.00 0.00 N ATOM 825 CA THR A 55 -1.721 3.998 9.500 1.00 0.00 C ATOM 826 C THR A 55 -0.945 4.352 8.236 1.00 0.00 C ATOM 827 O THR A 55 -0.780 3.519 7.346 1.00 0.00 O ATOM 828 CB THR A 55 -0.907 2.982 10.323 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.604 2.682 11.541 1.00 0.00 O ATOM 830 CG2 THR A 55 0.468 3.540 10.653 1.00 0.00 C ATOM 0 H THR A 55 -3.049 2.548 8.779 1.00 0.00 H new ATOM 0 HA THR A 55 -1.869 4.898 10.096 1.00 0.00 H new ATOM 0 HB THR A 55 -0.785 2.074 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.859 1.736 11.547 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.028 2.808 11.235 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.004 3.756 9.729 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.359 4.457 11.232 1.00 0.00 H new ATOM 838 N ALA A 56 -0.471 5.591 8.165 1.00 0.00 N ATOM 839 CA ALA A 56 0.169 6.096 6.957 1.00 0.00 C ATOM 840 C ALA A 56 1.665 6.305 7.175 1.00 0.00 C ATOM 841 O ALA A 56 2.079 6.919 8.157 1.00 0.00 O ATOM 842 CB ALA A 56 -0.488 7.395 6.514 1.00 0.00 C ATOM 0 H ALA A 56 -0.518 6.264 8.930 1.00 0.00 H new ATOM 0 HA ALA A 56 0.043 5.352 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.001 7.760 5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.544 7.217 6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.392 8.139 7.305 1.00 0.00 H new ATOM 848 N VAL A 57 2.470 5.789 6.251 1.00 0.00 N ATOM 849 CA VAL A 57 3.920 5.832 6.391 1.00 0.00 C ATOM 850 C VAL A 57 4.548 6.739 5.339 1.00 0.00 C ATOM 851 O VAL A 57 4.178 6.695 4.166 1.00 0.00 O ATOM 852 CB VAL A 57 4.540 4.426 6.279 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.052 4.498 6.421 1.00 0.00 C ATOM 854 CG2 VAL A 57 3.950 3.499 7.331 1.00 0.00 C ATOM 0 H VAL A 57 2.142 5.337 5.398 1.00 0.00 H new ATOM 0 HA VAL A 57 4.129 6.233 7.383 1.00 0.00 H new ATOM 0 HB VAL A 57 4.305 4.023 5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.473 3.496 6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.462 5.129 5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.306 4.920 7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.399 2.510 7.238 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.155 3.898 8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.872 3.423 7.186 1.00 0.00 H new ATOM 864 N ASP A 58 5.500 7.562 5.768 1.00 0.00 N ATOM 865 CA ASP A 58 6.224 8.435 4.852 1.00 0.00 C ATOM 866 C ASP A 58 7.572 8.841 5.440 1.00 0.00 C ATOM 867 O ASP A 58 7.776 8.771 6.652 1.00 0.00 O ATOM 868 CB ASP A 58 5.395 9.679 4.524 1.00 0.00 C ATOM 869 CG ASP A 58 5.810 10.393 3.245 1.00 0.00 C ATOM 870 OD1 ASP A 58 6.888 10.937 3.215 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.122 10.257 2.262 1.00 0.00 O ATOM 0 H ASP A 58 5.787 7.642 6.743 1.00 0.00 H new ATOM 0 HA ASP A 58 6.402 7.881 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.347 9.391 4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.468 10.379 5.356 1.00 0.00 H new ATOM 876 N GLN A 59 8.487 9.263 4.574 1.00 0.00 N ATOM 877 CA GLN A 59 9.807 9.701 5.012 1.00 0.00 C ATOM 878 C GLN A 59 9.752 11.117 5.575 1.00 0.00 C ATOM 879 O GLN A 59 10.590 11.505 6.390 1.00 0.00 O ATOM 880 CB GLN A 59 10.806 9.642 3.853 1.00 0.00 C ATOM 881 CG GLN A 59 11.132 8.236 3.383 1.00 0.00 C ATOM 882 CD GLN A 59 12.082 8.227 2.199 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.492 9.282 1.707 1.00 0.00 O ATOM 884 NE2 GLN A 59 12.434 7.034 1.733 1.00 0.00 N ATOM 0 H GLN A 59 8.339 9.311 3.566 1.00 0.00 H new ATOM 0 HA GLN A 59 10.138 9.025 5.801 1.00 0.00 H new ATOM 0 HB2 GLN A 59 10.405 10.210 3.013 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.729 10.134 4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 59 11.576 7.675 4.205 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.209 7.724 3.109 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.070 6.188 2.171 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.068 6.964 0.937 1.00 0.00 H new ATOM 893 N SER A 60 8.761 11.885 5.137 1.00 0.00 N ATOM 894 CA SER A 60 8.664 13.293 5.502 1.00 0.00 C ATOM 895 C SER A 60 7.605 13.505 6.579 1.00 0.00 C ATOM 896 O SER A 60 6.466 13.059 6.441 1.00 0.00 O ATOM 897 CB SER A 60 8.351 14.131 4.278 1.00 0.00 C ATOM 898 OG SER A 60 7.150 13.743 3.668 1.00 0.00 O ATOM 0 H SER A 60 8.012 11.555 4.528 1.00 0.00 H new ATOM 0 HA SER A 60 9.625 13.609 5.907 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.290 15.181 4.564 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.167 14.043 3.560 1.00 0.00 H new ATOM 0 HG SER A 60 7.201 12.797 3.418 1.00 0.00 H new ATOM 904 N SER A 61 7.989 14.186 7.654 1.00 0.00 N ATOM 905 CA SER A 61 7.050 14.540 8.712 1.00 0.00 C ATOM 906 C SER A 61 6.063 15.597 8.230 1.00 0.00 C ATOM 907 O SER A 61 4.918 15.648 8.683 1.00 0.00 O ATOM 908 CB SER A 61 7.799 15.031 9.935 1.00 0.00 C ATOM 909 OG SER A 61 8.477 16.232 9.690 1.00 0.00 O ATOM 0 H SER A 61 8.945 14.504 7.815 1.00 0.00 H new ATOM 0 HA SER A 61 6.485 13.648 8.983 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.097 15.172 10.757 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.512 14.270 10.252 1.00 0.00 H new ATOM 0 HG SER A 61 8.945 16.515 10.503 1.00 0.00 H new ATOM 915 N VAL A 62 6.513 16.444 7.309 1.00 0.00 N ATOM 916 CA VAL A 62 5.683 17.523 6.791 1.00 0.00 C ATOM 917 C VAL A 62 4.562 16.981 5.912 1.00 0.00 C ATOM 918 O VAL A 62 3.462 17.531 5.882 1.00 0.00 O ATOM 919 CB VAL A 62 6.515 18.537 5.982 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.591 19.162 6.856 1.00 0.00 C ATOM 921 CG2 VAL A 62 7.140 17.865 4.768 1.00 0.00 C ATOM 0 H VAL A 62 7.449 16.403 6.907 1.00 0.00 H new ATOM 0 HA VAL A 62 5.250 18.030 7.654 1.00 0.00 H new ATOM 0 HB VAL A 62 5.850 19.328 5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.169 19.875 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.124 19.677 7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.253 18.382 7.232 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.724 18.596 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.791 17.054 5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.353 17.463 4.129 1.00 0.00 H new ATOM 931 N GLY A 63 4.849 15.898 5.196 1.00 0.00 N ATOM 932 CA GLY A 63 3.815 15.210 4.445 1.00 0.00 C ATOM 933 C GLY A 63 2.769 14.578 5.342 1.00 0.00 C ATOM 934 O GLY A 63 1.577 14.612 5.036 1.00 0.00 O ATOM 0 H GLY A 63 5.779 15.485 5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.331 15.915 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.273 14.438 3.826 1.00 0.00 H new ATOM 938 N LEU A 64 3.215 13.999 6.452 1.00 0.00 N ATOM 939 CA LEU A 64 2.303 13.416 7.429 1.00 0.00 C ATOM 940 C LEU A 64 1.506 14.502 8.145 1.00 0.00 C ATOM 941 O LEU A 64 0.338 14.307 8.482 1.00 0.00 O ATOM 942 CB LEU A 64 3.083 12.569 8.443 1.00 0.00 C ATOM 943 CG LEU A 64 3.786 11.337 7.859 1.00 0.00 C ATOM 944 CD1 LEU A 64 4.683 10.700 8.911 1.00 0.00 C ATOM 945 CD2 LEU A 64 2.744 10.342 7.367 1.00 0.00 C ATOM 0 H LEU A 64 4.202 13.921 6.697 1.00 0.00 H new ATOM 0 HA LEU A 64 1.600 12.773 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 64 3.830 13.201 8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.396 12.240 9.223 1.00 0.00 H new ATOM 0 HG LEU A 64 4.409 11.639 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.178 9.826 8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.434 11.421 9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.081 10.396 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.244 9.467 6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.110 10.037 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.131 10.809 6.596 1.00 0.00 H new ATOM 957 N ALA A 65 2.143 15.646 8.371 1.00 0.00 N ATOM 958 CA ALA A 65 1.462 16.798 8.947 1.00 0.00 C ATOM 959 C ALA A 65 0.331 17.277 8.041 1.00 0.00 C ATOM 960 O ALA A 65 -0.731 17.681 8.517 1.00 0.00 O ATOM 961 CB ALA A 65 2.452 17.927 9.197 1.00 0.00 C ATOM 0 H ALA A 65 3.130 15.799 8.164 1.00 0.00 H new ATOM 0 HA ALA A 65 1.027 16.492 9.899 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.929 18.781 9.627 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.224 17.588 9.888 1.00 0.00 H new ATOM 0 HB3 ALA A 65 2.913 18.222 8.254 1.00 0.00 H new ATOM 967 N LYS A 66 0.565 17.229 6.735 1.00 0.00 N ATOM 968 CA LYS A 66 -0.472 17.542 5.759 1.00 0.00 C ATOM 969 C LYS A 66 -1.606 16.525 5.824 1.00 0.00 C ATOM 970 O LYS A 66 -2.773 16.870 5.639 1.00 0.00 O ATOM 971 CB LYS A 66 0.116 17.587 4.347 1.00 0.00 C ATOM 972 CG LYS A 66 0.999 18.798 4.072 1.00 0.00 C ATOM 973 CD LYS A 66 1.568 18.758 2.662 1.00 0.00 C ATOM 974 CE LYS A 66 2.490 19.941 2.403 1.00 0.00 C ATOM 975 NZ LYS A 66 3.084 19.896 1.039 1.00 0.00 N ATOM 0 H LYS A 66 1.465 16.976 6.327 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.877 18.524 6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.700 16.682 4.180 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.701 17.577 3.626 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.420 19.711 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.814 18.828 4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.117 17.828 2.515 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.753 18.764 1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.932 20.869 2.525 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.288 19.949 3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.705 20.719 0.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.638 19.023 0.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.324 19.915 0.329 1.00 0.00 H new ATOM 989 N ALA A 67 -1.256 15.272 6.091 1.00 0.00 N ATOM 990 CA ALA A 67 -2.252 14.230 6.306 1.00 0.00 C ATOM 991 C ALA A 67 -3.127 14.548 7.514 1.00 0.00 C ATOM 992 O ALA A 67 -4.343 14.360 7.480 1.00 0.00 O ATOM 993 CB ALA A 67 -1.573 12.880 6.486 1.00 0.00 C ATOM 0 H ALA A 67 -0.290 14.953 6.164 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.893 14.188 5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.329 12.111 6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.995 12.641 5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.908 12.919 7.348 1.00 0.00 H new ATOM 999 N LYS A 68 -2.500 15.030 8.582 1.00 0.00 N ATOM 1000 CA LYS A 68 -3.227 15.429 9.781 1.00 0.00 C ATOM 1001 C LYS A 68 -4.198 16.566 9.477 1.00 0.00 C ATOM 1002 O LYS A 68 -5.334 16.564 9.948 1.00 0.00 O ATOM 1003 CB LYS A 68 -2.254 15.846 10.885 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.923 16.251 12.193 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.892 16.600 13.257 1.00 0.00 C ATOM 1006 CE LYS A 68 -2.559 17.045 14.549 1.00 0.00 C ATOM 1007 NZ LYS A 68 -1.563 17.420 15.590 1.00 0.00 N ATOM 0 H LYS A 68 -1.489 15.154 8.641 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.802 14.570 10.127 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.570 15.020 11.081 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.651 16.680 10.526 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.575 17.107 12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.554 15.437 12.549 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.260 15.734 13.452 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.241 17.393 12.889 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.210 17.896 14.347 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.192 16.242 14.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.059 17.717 16.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.958 16.601 15.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.975 18.204 15.242 1.00 0.00 H new ATOM 1021 N GLN A 69 -3.741 17.531 8.687 1.00 0.00 N ATOM 1022 CA GLN A 69 -4.582 18.655 8.290 1.00 0.00 C ATOM 1023 C GLN A 69 -5.763 18.179 7.449 1.00 0.00 C ATOM 1024 O GLN A 69 -6.889 18.650 7.618 1.00 0.00 O ATOM 1025 CB GLN A 69 -3.767 19.685 7.504 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.767 20.459 8.346 1.00 0.00 C ATOM 1027 CD GLN A 69 -1.893 21.375 7.510 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -1.974 21.379 6.278 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -1.049 22.155 8.175 1.00 0.00 N ATOM 0 H GLN A 69 -2.794 17.558 8.309 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.965 19.123 9.197 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.233 19.175 6.703 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.451 20.390 7.032 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.302 21.050 9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -2.136 19.758 8.892 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -1.016 22.119 9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.434 22.791 7.667 1.00 0.00 H new ATOM 1038 N LEU A 70 -5.498 17.245 6.543 1.00 0.00 N ATOM 1039 CA LEU A 70 -6.553 16.649 5.728 1.00 0.00 C ATOM 1040 C LEU A 70 -7.561 15.906 6.600 1.00 0.00 C ATOM 1041 O LEU A 70 -8.768 15.980 6.371 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.947 15.703 4.683 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.171 16.389 3.553 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -4.458 15.347 2.701 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -6.130 17.214 2.706 1.00 0.00 C ATOM 0 H LEU A 70 -4.563 16.884 6.353 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.080 17.451 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.279 15.007 5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.750 15.111 4.243 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.419 17.053 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.910 15.844 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.762 14.784 3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.192 14.666 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.578 17.702 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.892 16.562 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.608 17.970 3.329 1.00 0.00 H new ATOM 1057 N ALA A 71 -7.057 15.195 7.603 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.915 14.472 8.534 1.00 0.00 C ATOM 1059 C ALA A 71 -8.850 15.425 9.269 1.00 0.00 C ATOM 1060 O ALA A 71 -10.028 15.126 9.462 1.00 0.00 O ATOM 1061 CB ALA A 71 -7.072 13.686 9.526 1.00 0.00 C ATOM 0 H ALA A 71 -6.059 15.104 7.792 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.526 13.774 7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.725 13.151 10.215 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.449 12.971 8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.437 14.371 10.087 1.00 0.00 H new ATOM 1067 N GLN A 72 -8.317 16.571 9.679 1.00 0.00 N ATOM 1068 CA GLN A 72 -9.121 17.598 10.332 1.00 0.00 C ATOM 1069 C GLN A 72 -10.179 18.149 9.382 1.00 0.00 C ATOM 1070 O GLN A 72 -11.311 18.415 9.786 1.00 0.00 O ATOM 1071 CB GLN A 72 -8.232 18.737 10.837 1.00 0.00 C ATOM 1072 CG GLN A 72 -7.365 18.369 12.029 1.00 0.00 C ATOM 1073 CD GLN A 72 -6.406 19.481 12.412 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -6.321 20.508 11.733 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -5.675 19.281 13.503 1.00 0.00 N ATOM 0 H GLN A 72 -7.332 16.812 9.571 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.624 17.137 11.182 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.588 19.069 10.022 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.864 19.583 11.109 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -8.004 18.134 12.881 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.798 17.467 11.798 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.778 18.416 14.034 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -5.011 19.992 13.809 1.00 0.00 H new ATOM 1084 N GLU A 73 -9.802 18.318 8.119 1.00 0.00 N ATOM 1085 CA GLU A 73 -10.725 18.817 7.107 1.00 0.00 C ATOM 1086 C GLU A 73 -11.836 17.807 6.837 1.00 0.00 C ATOM 1087 O GLU A 73 -12.975 18.178 6.554 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.977 19.140 5.812 1.00 0.00 C ATOM 1089 CG GLU A 73 -9.111 20.390 5.880 1.00 0.00 C ATOM 1090 CD GLU A 73 -8.343 20.594 4.604 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -8.440 19.759 3.736 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -7.749 21.635 4.452 1.00 0.00 O ATOM 0 H GLU A 73 -8.864 18.117 7.772 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.179 19.732 7.487 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.347 18.290 5.549 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.703 19.259 5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.739 21.260 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.416 20.308 6.716 1.00 0.00 H new ATOM 1099 N LYS A 74 -11.495 16.524 6.925 1.00 0.00 N ATOM 1100 CA LYS A 74 -12.447 15.459 6.638 1.00 0.00 C ATOM 1101 C LYS A 74 -13.167 15.017 7.909 1.00 0.00 C ATOM 1102 O LYS A 74 -14.158 14.290 7.852 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.740 14.267 5.989 1.00 0.00 C ATOM 1104 CG LYS A 74 -11.120 14.567 4.632 1.00 0.00 C ATOM 1105 CD LYS A 74 -12.184 14.910 3.600 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.570 15.145 2.228 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.598 15.494 1.211 1.00 0.00 N ATOM 0 H LYS A 74 -10.566 16.198 7.193 1.00 0.00 H new ATOM 0 HA LYS A 74 -13.189 15.848 5.940 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.959 13.913 6.662 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.456 13.453 5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.420 15.398 4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.547 13.704 4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.911 14.100 3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.725 15.802 3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.836 15.948 2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.036 14.249 1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.138 15.646 0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.285 14.717 1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.091 16.363 1.500 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.662 15.462 9.055 1.00 0.00 N ATOM 1122 CA GLY A 75 -13.286 15.125 10.322 1.00 0.00 C ATOM 1123 C GLY A 75 -13.053 13.680 10.716 1.00 0.00 C ATOM 1124 O GLY A 75 -13.924 13.042 11.308 1.00 0.00 O ATOM 0 H GLY A 75 -11.832 16.050 9.129 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.895 15.779 11.102 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -14.358 15.313 10.257 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.875 13.162 10.388 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.563 11.757 10.627 1.00 0.00 C ATOM 1130 C VAL A 76 -10.285 11.609 11.445 1.00 0.00 C ATOM 1131 O VAL A 76 -9.471 12.528 11.518 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.411 10.980 9.307 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.715 11.000 8.523 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -10.281 11.563 8.472 1.00 0.00 C ATOM 0 H VAL A 76 -11.120 13.694 9.956 1.00 0.00 H new ATOM 0 HA VAL A 76 -12.399 11.339 11.188 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.166 9.945 9.544 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.589 10.446 7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.504 10.538 9.117 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.988 12.031 8.297 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.188 11.001 7.543 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.498 12.607 8.245 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.346 11.499 9.029 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.115 10.442 12.058 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.902 10.143 12.812 1.00 0.00 C ATOM 1146 C LYS A 77 -7.985 9.217 12.021 1.00 0.00 C ATOM 1147 O LYS A 77 -8.424 8.192 11.499 1.00 0.00 O ATOM 1148 CB LYS A 77 -9.250 9.515 14.163 1.00 0.00 C ATOM 1149 CG LYS A 77 -8.045 9.204 15.041 1.00 0.00 C ATOM 1150 CD LYS A 77 -8.466 8.541 16.343 1.00 0.00 C ATOM 1151 CE LYS A 77 -7.258 8.176 17.195 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.654 7.509 18.465 1.00 0.00 N ATOM 0 H LYS A 77 -10.802 9.688 12.048 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.375 11.081 12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.914 10.190 14.704 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.805 8.593 13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.359 8.550 14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.503 10.125 15.258 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.118 9.213 16.901 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.045 7.643 16.126 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.601 7.516 16.629 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.688 9.077 17.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.803 7.277 19.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.261 8.148 19.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.176 6.635 18.250 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.710 9.584 11.938 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.721 8.759 11.257 1.00 0.00 C ATOM 1168 C ILE A 78 -4.443 8.636 12.080 1.00 0.00 C ATOM 1169 O ILE A 78 -4.210 9.416 13.003 1.00 0.00 O ATOM 1170 CB ILE A 78 -5.373 9.325 9.867 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.770 10.726 9.998 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.609 9.355 8.982 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -4.204 11.270 8.706 1.00 0.00 C ATOM 0 H ILE A 78 -6.338 10.447 12.334 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.167 7.772 11.136 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.633 8.674 9.401 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.537 11.409 10.364 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.980 10.703 10.749 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.346 9.757 8.004 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.998 8.343 8.866 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.370 9.986 9.441 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.795 12.266 8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.414 10.610 8.349 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.995 11.327 7.958 1.00 0.00 H new ATOM 1185 N THR A 79 -3.618 7.652 11.739 1.00 0.00 N ATOM 1186 CA THR A 79 -2.335 7.465 12.404 1.00 0.00 C ATOM 1187 C THR A 79 -1.177 7.672 11.435 1.00 0.00 C ATOM 1188 O THR A 79 -1.205 7.185 10.304 1.00 0.00 O ATOM 1189 CB THR A 79 -2.223 6.063 13.031 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.254 5.892 14.012 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.865 5.882 13.692 1.00 0.00 C ATOM 0 H THR A 79 -3.816 6.971 11.005 1.00 0.00 H new ATOM 0 HA THR A 79 -2.280 8.212 13.196 1.00 0.00 H new ATOM 0 HB THR A 79 -2.335 5.319 12.243 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.183 4.999 14.409 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.803 4.886 14.130 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.079 6.000 12.946 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.738 6.631 14.474 1.00 0.00 H new ATOM 1199 N THR A 80 -0.157 8.396 11.885 1.00 0.00 N ATOM 1200 CA THR A 80 0.972 8.739 11.030 1.00 0.00 C ATOM 1201 C THR A 80 2.282 8.223 11.615 1.00 0.00 C ATOM 1202 O THR A 80 2.537 8.364 12.811 1.00 0.00 O ATOM 1203 CB THR A 80 1.081 10.262 10.825 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.214 10.918 12.091 1.00 0.00 O ATOM 1205 CG2 THR A 80 -0.142 10.799 10.097 1.00 0.00 C ATOM 0 H THR A 80 -0.090 8.756 12.837 1.00 0.00 H new ATOM 0 HA THR A 80 0.793 8.262 10.066 1.00 0.00 H new ATOM 0 HB THR A 80 1.963 10.462 10.217 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.284 11.886 11.952 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.042 11.876 9.964 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.225 10.319 9.122 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.036 10.587 10.683 1.00 0.00 H new ATOM 1213 N VAL A 81 3.109 7.622 10.764 1.00 0.00 N ATOM 1214 CA VAL A 81 4.441 7.191 11.169 1.00 0.00 C ATOM 1215 C VAL A 81 5.494 7.637 10.159 1.00 0.00 C ATOM 1216 O VAL A 81 5.401 7.324 8.974 1.00 0.00 O ATOM 1217 CB VAL A 81 4.514 5.661 11.334 1.00 0.00 C ATOM 1218 CG1 VAL A 81 5.920 5.234 11.729 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.504 5.187 12.368 1.00 0.00 C ATOM 0 H VAL A 81 2.879 7.423 9.790 1.00 0.00 H new ATOM 0 HA VAL A 81 4.645 7.659 12.132 1.00 0.00 H new ATOM 0 HB VAL A 81 4.269 5.200 10.377 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.953 4.150 11.841 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.624 5.540 10.955 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.191 5.705 12.674 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.570 4.104 12.471 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.718 5.657 13.328 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.499 5.460 12.047 1.00 0.00 H new ATOM 1229 N GLN A 82 6.494 8.367 10.641 1.00 0.00 N ATOM 1230 CA GLN A 82 7.631 8.745 9.809 1.00 0.00 C ATOM 1231 C GLN A 82 8.713 7.670 9.844 1.00 0.00 C ATOM 1232 O GLN A 82 9.248 7.350 10.905 1.00 0.00 O ATOM 1233 CB GLN A 82 8.215 10.083 10.272 1.00 0.00 C ATOM 1234 CG GLN A 82 9.346 10.603 9.403 1.00 0.00 C ATOM 1235 CD GLN A 82 9.919 11.909 9.919 1.00 0.00 C ATOM 1236 OE1 GLN A 82 9.748 12.259 11.091 1.00 0.00 O ATOM 1237 NE2 GLN A 82 10.599 12.643 9.045 1.00 0.00 N ATOM 0 H GLN A 82 6.541 8.708 11.601 1.00 0.00 H new ATOM 0 HA GLN A 82 7.275 8.848 8.784 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.418 10.826 10.294 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.578 9.974 11.294 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.138 9.855 9.356 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.982 10.746 8.385 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.716 12.316 8.086 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.004 13.534 9.333 1.00 0.00 H new ATOM 1246 N SER A 83 9.027 7.117 8.678 1.00 0.00 N ATOM 1247 CA SER A 83 10.066 6.099 8.570 1.00 0.00 C ATOM 1248 C SER A 83 10.334 5.747 7.110 1.00 0.00 C ATOM 1249 O SER A 83 9.420 5.734 6.287 1.00 0.00 O ATOM 1250 CB SER A 83 9.670 4.861 9.351 1.00 0.00 C ATOM 1251 OG SER A 83 10.574 3.808 9.161 1.00 0.00 O ATOM 0 H SER A 83 8.577 7.356 7.794 1.00 0.00 H new ATOM 0 HA SER A 83 10.986 6.502 8.994 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.615 5.104 10.412 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.673 4.543 9.045 1.00 0.00 H new ATOM 0 HG SER A 83 10.284 3.030 9.682 1.00 0.00 H new ATOM 1257 N ASN A 84 11.595 5.465 6.797 1.00 0.00 N ATOM 1258 CA ASN A 84 11.954 4.917 5.494 1.00 0.00 C ATOM 1259 C ASN A 84 11.298 3.557 5.277 1.00 0.00 C ATOM 1260 O ASN A 84 11.422 2.655 6.108 1.00 0.00 O ATOM 1261 CB ASN A 84 13.459 4.810 5.331 1.00 0.00 C ATOM 1262 CG ASN A 84 13.890 4.407 3.949 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.114 3.834 3.177 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.147 4.630 3.662 1.00 0.00 N ATOM 0 H ASN A 84 12.384 5.607 7.427 1.00 0.00 H new ATOM 0 HA ASN A 84 11.583 5.607 4.736 1.00 0.00 H new ATOM 0 HB2 ASN A 84 13.911 5.771 5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 84 13.842 4.084 6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.527 4.326 2.766 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.747 5.108 4.335 1.00 0.00 H new ATOM 1271 N LEU A 85 10.603 3.414 4.154 1.00 0.00 N ATOM 1272 CA LEU A 85 9.858 2.193 3.866 1.00 0.00 C ATOM 1273 C LEU A 85 10.779 0.976 3.881 1.00 0.00 C ATOM 1274 O LEU A 85 10.371 -0.117 4.271 1.00 0.00 O ATOM 1275 CB LEU A 85 9.149 2.311 2.510 1.00 0.00 C ATOM 1276 CG LEU A 85 8.010 3.339 2.456 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.493 3.468 1.030 1.00 0.00 C ATOM 1278 CD2 LEU A 85 6.895 2.913 3.398 1.00 0.00 C ATOM 0 H LEU A 85 10.540 4.128 3.428 1.00 0.00 H new ATOM 0 HA LEU A 85 9.107 2.059 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.888 2.571 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.748 1.334 2.241 1.00 0.00 H new ATOM 0 HG LEU A 85 8.383 4.313 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.685 4.199 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.303 3.795 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.121 2.502 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.087 3.643 3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.517 1.937 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.281 2.853 4.416 1.00 0.00 H new ATOM 1290 N ALA A 86 12.021 1.176 3.458 1.00 0.00 N ATOM 1291 CA ALA A 86 12.995 0.093 3.408 1.00 0.00 C ATOM 1292 C ALA A 86 13.357 -0.385 4.809 1.00 0.00 C ATOM 1293 O ALA A 86 13.606 -1.571 5.027 1.00 0.00 O ATOM 1294 CB ALA A 86 14.244 0.539 2.662 1.00 0.00 C ATOM 0 H ALA A 86 12.378 2.079 3.144 1.00 0.00 H new ATOM 0 HA ALA A 86 12.544 -0.742 2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.962 -0.280 2.633 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.978 0.824 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.688 1.393 3.174 1.00 0.00 H new ATOM 1300 N ASP A 87 13.385 0.545 5.758 1.00 0.00 N ATOM 1301 CA ASP A 87 13.765 0.227 7.130 1.00 0.00 C ATOM 1302 C ASP A 87 12.531 0.057 8.010 1.00 0.00 C ATOM 1303 O ASP A 87 12.633 -0.338 9.172 1.00 0.00 O ATOM 1304 CB ASP A 87 14.677 1.315 7.701 1.00 0.00 C ATOM 1305 CG ASP A 87 16.006 1.469 6.974 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.652 0.475 6.741 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.289 2.551 6.519 1.00 0.00 O ATOM 0 H ASP A 87 13.149 1.525 5.602 1.00 0.00 H new ATOM 0 HA ASP A 87 14.311 -0.716 7.119 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.148 2.268 7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.874 1.093 8.750 1.00 0.00 H new ATOM 1312 N PHE A 88 11.365 0.359 7.450 1.00 0.00 N ATOM 1313 CA PHE A 88 10.114 0.285 8.196 1.00 0.00 C ATOM 1314 C PHE A 88 9.828 -1.148 8.636 1.00 0.00 C ATOM 1315 O PHE A 88 9.896 -2.079 7.834 1.00 0.00 O ATOM 1316 CB PHE A 88 8.955 0.823 7.356 1.00 0.00 C ATOM 1317 CG PHE A 88 7.639 0.844 8.081 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.380 1.799 9.052 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.658 -0.093 7.793 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.171 1.819 9.720 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.447 -0.076 8.458 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.204 0.882 9.423 1.00 0.00 C ATOM 0 H PHE A 88 11.260 0.658 6.480 1.00 0.00 H new ATOM 0 HA PHE A 88 10.215 0.904 9.087 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.195 1.835 7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.855 0.213 6.458 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.133 2.536 9.289 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.843 -0.845 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.983 2.568 10.475 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.691 -0.811 8.224 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.258 0.897 9.944 1.00 0.00 H new ATOM 1332 N ASP A 89 9.505 -1.315 9.915 1.00 0.00 N ATOM 1333 CA ASP A 89 9.203 -2.633 10.460 1.00 0.00 C ATOM 1334 C ASP A 89 7.701 -2.902 10.431 1.00 0.00 C ATOM 1335 O ASP A 89 6.930 -2.251 11.136 1.00 0.00 O ATOM 1336 CB ASP A 89 9.734 -2.757 11.890 1.00 0.00 C ATOM 1337 CG ASP A 89 9.524 -4.126 12.523 1.00 0.00 C ATOM 1338 OD1 ASP A 89 8.890 -4.951 11.908 1.00 0.00 O ATOM 1339 OD2 ASP A 89 10.124 -4.388 13.538 1.00 0.00 O ATOM 0 H ASP A 89 9.446 -0.555 10.592 1.00 0.00 H new ATOM 0 HA ASP A 89 9.698 -3.378 9.837 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.800 -2.530 11.890 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.248 -2.005 12.511 1.00 0.00 H new ATOM 1344 N ILE A 90 7.294 -3.863 9.609 1.00 0.00 N ATOM 1345 CA ILE A 90 5.899 -4.286 9.561 1.00 0.00 C ATOM 1346 C ILE A 90 5.643 -5.446 10.517 1.00 0.00 C ATOM 1347 O ILE A 90 6.181 -6.538 10.342 1.00 0.00 O ATOM 1348 CB ILE A 90 5.484 -4.701 8.138 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.660 -3.530 7.167 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.045 -5.194 8.127 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.454 -3.904 5.716 1.00 0.00 C ATOM 0 H ILE A 90 7.909 -4.363 8.968 1.00 0.00 H new ATOM 0 HA ILE A 90 5.299 -3.429 9.867 1.00 0.00 H new ATOM 0 HB ILE A 90 6.129 -5.517 7.813 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.956 -2.741 7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.662 -3.118 7.288 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.767 -5.483 7.113 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.950 -6.055 8.789 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.385 -4.398 8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.595 -3.023 5.090 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.175 -4.671 5.432 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.443 -4.288 5.579 1.00 0.00 H new ATOM 1363 N VAL A 91 4.814 -5.202 11.527 1.00 0.00 N ATOM 1364 CA VAL A 91 4.582 -6.182 12.580 1.00 0.00 C ATOM 1365 C VAL A 91 3.475 -7.155 12.191 1.00 0.00 C ATOM 1366 O VAL A 91 2.450 -6.757 11.639 1.00 0.00 O ATOM 1367 CB VAL A 91 4.214 -5.505 13.913 1.00 0.00 C ATOM 1368 CG1 VAL A 91 3.928 -6.551 14.980 1.00 0.00 C ATOM 1369 CG2 VAL A 91 5.331 -4.576 14.365 1.00 0.00 C ATOM 0 H VAL A 91 4.292 -4.333 11.638 1.00 0.00 H new ATOM 0 HA VAL A 91 5.515 -6.731 12.710 1.00 0.00 H new ATOM 0 HB VAL A 91 3.312 -4.912 13.761 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.670 -6.055 15.916 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.096 -7.179 14.660 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.813 -7.170 15.130 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.054 -4.106 15.309 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.248 -5.149 14.501 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.492 -3.806 13.610 1.00 0.00 H new ATOM 1379 N ALA A 92 3.688 -8.434 12.483 1.00 0.00 N ATOM 1380 CA ALA A 92 2.733 -9.471 12.114 1.00 0.00 C ATOM 1381 C ALA A 92 1.482 -9.399 12.982 1.00 0.00 C ATOM 1382 O ALA A 92 0.360 -9.451 12.476 1.00 0.00 O ATOM 1383 CB ALA A 92 3.377 -10.846 12.225 1.00 0.00 C ATOM 0 H ALA A 92 4.514 -8.777 12.974 1.00 0.00 H new ATOM 0 HA ALA A 92 2.435 -9.304 11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.652 -11.611 11.946 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.237 -10.900 11.557 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.704 -11.013 13.251 1.00 0.00 H new ATOM 1389 N ASP A 93 1.681 -9.280 14.290 1.00 0.00 N ATOM 1390 CA ASP A 93 0.567 -9.171 15.226 1.00 0.00 C ATOM 1391 C ASP A 93 -0.287 -7.947 14.912 1.00 0.00 C ATOM 1392 O ASP A 93 -1.482 -7.918 15.210 1.00 0.00 O ATOM 1393 CB ASP A 93 1.081 -9.102 16.666 1.00 0.00 C ATOM 1394 CG ASP A 93 1.624 -10.420 17.203 1.00 0.00 C ATOM 1395 OD1 ASP A 93 1.411 -11.429 16.574 1.00 0.00 O ATOM 1396 OD2 ASP A 93 2.376 -10.388 18.148 1.00 0.00 O ATOM 0 H ASP A 93 2.603 -9.257 14.726 1.00 0.00 H new ATOM 0 HA ASP A 93 -0.054 -10.061 15.118 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.867 -8.349 16.723 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.270 -8.766 17.313 1.00 0.00 H new ATOM 1401 N ALA A 94 0.333 -6.936 14.313 1.00 0.00 N ATOM 1402 CA ALA A 94 -0.383 -5.730 13.913 1.00 0.00 C ATOM 1403 C ALA A 94 -0.973 -5.880 12.516 1.00 0.00 C ATOM 1404 O ALA A 94 -0.355 -5.487 11.525 1.00 0.00 O ATOM 1405 CB ALA A 94 0.544 -4.524 13.970 1.00 0.00 C ATOM 0 H ALA A 94 1.329 -6.928 14.094 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.206 -5.576 14.611 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.003 -3.630 13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.914 -4.397 14.987 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.385 -4.679 13.294 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.170 -6.449 12.443 1.00 0.00 N ATOM 1412 CA TRP A 95 -2.770 -6.806 11.161 1.00 0.00 C ATOM 1413 C TRP A 95 -3.317 -5.570 10.454 1.00 0.00 C ATOM 1414 O TRP A 95 -4.407 -5.096 10.773 1.00 0.00 O ATOM 1415 CB TRP A 95 -3.884 -7.837 11.360 1.00 0.00 C ATOM 1416 CG TRP A 95 -4.412 -8.401 10.077 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -3.904 -8.203 8.828 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -5.550 -9.257 9.917 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -4.655 -8.880 7.898 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -5.672 -9.537 8.544 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -6.480 -9.814 10.804 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -6.679 -10.343 8.036 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -7.488 -10.624 10.295 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -7.585 -10.881 8.951 1.00 0.00 C ATOM 0 H TRP A 95 -2.745 -6.673 13.255 1.00 0.00 H new ATOM 0 HA TRP A 95 -1.993 -7.245 10.535 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.508 -8.652 11.978 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.704 -7.373 11.908 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.036 -7.601 8.602 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -4.485 -8.892 6.892 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -6.415 -9.618 11.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -6.759 -10.546 6.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -8.209 -11.060 10.971 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.382 -11.515 8.592 1.00 0.00 H new ATOM 1435 N GLU A 96 -2.555 -5.057 9.494 1.00 0.00 N ATOM 1436 CA GLU A 96 -2.970 -3.883 8.736 1.00 0.00 C ATOM 1437 C GLU A 96 -2.808 -4.118 7.237 1.00 0.00 C ATOM 1438 O GLU A 96 -1.690 -4.190 6.726 1.00 0.00 O ATOM 1439 CB GLU A 96 -2.168 -2.654 9.169 1.00 0.00 C ATOM 1440 CG GLU A 96 -2.276 -2.321 10.651 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.559 -1.041 10.978 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -0.368 -0.986 10.790 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -2.217 -0.082 11.308 1.00 0.00 O ATOM 0 H GLU A 96 -1.648 -5.436 9.223 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.025 -3.703 8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.119 -2.814 8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.505 -1.794 8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.326 -2.234 10.930 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.856 -3.136 11.240 1.00 0.00 H new ATOM 1450 N GLY A 97 -3.931 -4.237 6.536 1.00 0.00 N ATOM 1451 CA GLY A 97 -3.893 -4.475 5.105 1.00 0.00 C ATOM 1452 C GLY A 97 -3.030 -3.468 4.373 1.00 0.00 C ATOM 1453 O GLY A 97 -3.200 -2.260 4.537 1.00 0.00 O ATOM 0 H GLY A 97 -4.868 -4.173 6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.513 -5.479 4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.907 -4.438 4.707 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.099 -3.965 3.565 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.971 -3.160 3.113 1.00 0.00 C ATOM 1459 C ILE A 98 -1.197 -2.645 1.696 1.00 0.00 C ATOM 1460 O ILE A 98 -1.450 -3.420 0.774 1.00 0.00 O ATOM 1461 CB ILE A 98 0.345 -3.958 3.155 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.658 -4.396 4.588 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.487 -3.130 2.586 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.826 -5.349 4.694 1.00 0.00 C ATOM 0 H ILE A 98 -2.104 -4.921 3.210 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.893 -2.314 3.796 1.00 0.00 H new ATOM 0 HB ILE A 98 0.229 -4.851 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.867 -3.512 5.191 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.226 -4.871 5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.410 -3.709 2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.265 -2.867 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.605 -2.220 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.986 -5.614 5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.613 -6.251 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.723 -4.871 4.299 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.103 -1.329 1.528 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.297 -0.707 0.224 1.00 0.00 C ATOM 1478 C VAL A 99 -0.114 0.183 -0.142 1.00 0.00 C ATOM 1479 O VAL A 99 0.300 1.037 0.644 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.590 0.129 0.183 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -2.795 0.724 -1.202 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.787 -0.722 0.578 1.00 0.00 C ATOM 0 H VAL A 99 -0.893 -0.673 2.280 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.377 -1.516 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.495 0.945 0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.713 1.312 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.950 1.366 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.869 -0.079 -1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.692 -0.115 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.884 -1.558 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.644 -1.104 1.589 1.00 0.00 H new ATOM 1492 N SER A 100 0.426 -0.021 -1.338 1.00 0.00 N ATOM 1493 CA SER A 100 1.555 0.770 -1.813 1.00 0.00 C ATOM 1494 C SER A 100 1.093 1.838 -2.799 1.00 0.00 C ATOM 1495 O SER A 100 0.557 1.526 -3.863 1.00 0.00 O ATOM 1496 CB SER A 100 2.594 -0.130 -2.453 1.00 0.00 C ATOM 1497 OG SER A 100 3.164 -1.016 -1.528 1.00 0.00 O ATOM 0 H SER A 100 0.100 -0.728 -1.997 1.00 0.00 H new ATOM 0 HA SER A 100 2.007 1.272 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.133 -0.697 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.378 0.482 -2.899 1.00 0.00 H new ATOM 0 HG SER A 100 3.827 -1.579 -1.980 1.00 0.00 H new ATOM 1503 N ILE A 101 1.305 3.099 -2.440 1.00 0.00 N ATOM 1504 CA ILE A 101 0.777 4.215 -3.216 1.00 0.00 C ATOM 1505 C ILE A 101 1.893 4.946 -3.954 1.00 0.00 C ATOM 1506 O ILE A 101 2.769 5.550 -3.336 1.00 0.00 O ATOM 1507 CB ILE A 101 0.021 5.217 -2.324 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.135 4.522 -1.602 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.490 6.386 -3.153 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.164 3.920 -2.533 1.00 0.00 C ATOM 0 H ILE A 101 1.839 3.374 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 101 0.080 3.794 -3.941 1.00 0.00 H new ATOM 0 HB ILE A 101 0.711 5.604 -1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.732 3.735 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.628 5.242 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.022 7.085 -2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.352 6.895 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.167 6.017 -3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.951 3.446 -1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.596 4.705 -3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.687 3.175 -3.170 1.00 0.00 H new ATOM 1522 N PHE A 102 1.854 4.889 -5.281 1.00 0.00 N ATOM 1523 CA PHE A 102 2.818 5.607 -6.107 1.00 0.00 C ATOM 1524 C PHE A 102 4.246 5.326 -5.644 1.00 0.00 C ATOM 1525 O PHE A 102 5.000 6.246 -5.331 1.00 0.00 O ATOM 1526 CB PHE A 102 2.538 7.110 -6.074 1.00 0.00 C ATOM 1527 CG PHE A 102 1.226 7.495 -6.697 1.00 0.00 C ATOM 1528 CD1 PHE A 102 0.972 7.229 -8.034 1.00 0.00 C ATOM 1529 CD2 PHE A 102 0.243 8.124 -5.947 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -0.233 7.584 -8.609 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -0.964 8.480 -6.519 1.00 0.00 C ATOM 1532 CZ PHE A 102 -1.202 8.209 -7.850 1.00 0.00 C ATOM 0 H PHE A 102 1.165 4.353 -5.808 1.00 0.00 H new ATOM 0 HA PHE A 102 2.713 5.254 -7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.552 7.450 -5.039 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.343 7.632 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.725 6.739 -8.633 1.00 0.00 H new ATOM 0 HD2 PHE A 102 0.423 8.338 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.417 7.373 -9.652 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.720 8.970 -5.924 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.145 8.485 -8.298 1.00 0.00 H new ATOM 1542 N CYS A 103 4.607 4.049 -5.605 1.00 0.00 N ATOM 1543 CA CYS A 103 5.928 3.642 -5.140 1.00 0.00 C ATOM 1544 C CYS A 103 6.791 3.166 -6.305 1.00 0.00 C ATOM 1545 O CYS A 103 6.810 1.980 -6.634 1.00 0.00 O ATOM 1546 CB CYS A 103 5.613 2.484 -4.193 1.00 0.00 C ATOM 1547 SG CYS A 103 4.637 2.948 -2.741 1.00 0.00 S ATOM 0 H CYS A 103 4.004 3.277 -5.890 1.00 0.00 H new ATOM 0 HA CYS A 103 6.486 4.450 -4.667 1.00 0.00 H new ATOM 0 HB2 CYS A 103 5.075 1.715 -4.746 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.550 2.039 -3.858 1.00 0.00 H new ATOM 0 HG CYS A 103 4.058 4.092 -2.955 1.00 0.00 H new ATOM 1553 N HIS A 104 7.502 4.100 -6.928 1.00 0.00 N ATOM 1554 CA HIS A 104 8.509 3.756 -7.927 1.00 0.00 C ATOM 1555 C HIS A 104 9.855 3.475 -7.267 1.00 0.00 C ATOM 1556 O HIS A 104 10.494 4.379 -6.727 1.00 0.00 O ATOM 1557 CB HIS A 104 8.654 4.878 -8.960 1.00 0.00 C ATOM 1558 CG HIS A 104 9.617 4.561 -10.061 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.346 3.449 -10.315 1.00 0.00 N flip ATOM 1560 CD2 HIS A 104 9.919 5.456 -11.066 1.00 0.00 C flip ATOM 1561 CE1 HIS A 104 11.068 3.690 -11.458 1.00 0.00 C flip ATOM 1562 NE2 HIS A 104 10.794 4.906 -11.891 1.00 0.00 N flip ATOM 0 H HIS A 104 7.400 5.101 -6.759 1.00 0.00 H new ATOM 0 HA HIS A 104 8.178 2.852 -8.438 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.677 5.089 -9.394 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.981 5.786 -8.454 1.00 0.00 H new ATOM 0 HD2 HIS A 104 9.506 6.449 -11.164 1.00 0.00 H new ATOM 0 HE1 HIS A 104 11.750 2.996 -11.927 1.00 0.00 H new ATOM 0 HE2 HIS A 104 11.190 5.347 -12.721 1.00 0.00 H new ATOM 1569 N LEU A 105 10.280 2.217 -7.313 1.00 0.00 N ATOM 1570 CA LEU A 105 11.379 1.749 -6.475 1.00 0.00 C ATOM 1571 C LEU A 105 12.211 0.700 -7.204 1.00 0.00 C ATOM 1572 O LEU A 105 11.726 -0.013 -8.082 1.00 0.00 O ATOM 1573 CB LEU A 105 10.837 1.182 -5.157 1.00 0.00 C ATOM 1574 CG LEU A 105 9.716 0.145 -5.304 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.309 -1.251 -5.427 1.00 0.00 C ATOM 1576 CD2 LEU A 105 8.783 0.232 -4.105 1.00 0.00 C ATOM 0 H LEU A 105 9.880 1.503 -7.922 1.00 0.00 H new ATOM 0 HA LEU A 105 12.025 2.598 -6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.662 0.726 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.468 2.008 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 105 9.144 0.353 -6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.505 -1.980 -5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.955 -1.296 -6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.892 -1.479 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.987 -0.505 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.344 0.033 -3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.349 1.231 -4.053 1.00 0.00 H new ATOM 1588 N PRO A 106 13.497 0.601 -6.831 1.00 0.00 N ATOM 1589 CA PRO A 106 14.426 -0.355 -7.441 1.00 0.00 C ATOM 1590 C PRO A 106 14.098 -1.798 -7.070 1.00 0.00 C ATOM 1591 O PRO A 106 13.534 -2.063 -6.009 1.00 0.00 O ATOM 1592 CB PRO A 106 15.797 0.071 -6.907 1.00 0.00 C ATOM 1593 CG PRO A 106 15.497 0.759 -5.620 1.00 0.00 C ATOM 1594 CD PRO A 106 14.189 1.470 -5.842 1.00 0.00 C ATOM 0 HA PRO A 106 14.376 -0.338 -8.530 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.449 -0.789 -6.755 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.305 0.737 -7.604 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.421 0.044 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.287 1.463 -5.357 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.619 1.563 -4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.339 2.479 -6.227 1.00 0.00 H new ATOM 1602 N SER A 107 14.458 -2.726 -7.951 1.00 0.00 N ATOM 1603 CA SER A 107 14.173 -4.139 -7.730 1.00 0.00 C ATOM 1604 C SER A 107 14.811 -4.627 -6.433 1.00 0.00 C ATOM 1605 O SER A 107 14.301 -5.538 -5.781 1.00 0.00 O ATOM 1606 CB SER A 107 14.667 -4.962 -8.905 1.00 0.00 C ATOM 1607 OG SER A 107 16.061 -4.911 -9.035 1.00 0.00 O ATOM 0 H SER A 107 14.947 -2.525 -8.823 1.00 0.00 H new ATOM 0 HA SER A 107 13.093 -4.262 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.353 -5.998 -8.779 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.204 -4.598 -9.822 1.00 0.00 H new ATOM 0 HG SER A 107 16.338 -5.455 -9.802 1.00 0.00 H new ATOM 1613 N SER A 108 15.931 -4.012 -6.064 1.00 0.00 N ATOM 1614 CA SER A 108 16.636 -4.377 -4.841 1.00 0.00 C ATOM 1615 C SER A 108 15.727 -4.230 -3.625 1.00 0.00 C ATOM 1616 O SER A 108 15.800 -5.018 -2.682 1.00 0.00 O ATOM 1617 CB SER A 108 17.880 -3.526 -4.680 1.00 0.00 C ATOM 1618 OG SER A 108 18.823 -3.778 -5.685 1.00 0.00 O ATOM 0 H SER A 108 16.369 -3.259 -6.595 1.00 0.00 H new ATOM 0 HA SER A 108 16.934 -5.423 -4.915 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.603 -2.472 -4.699 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.328 -3.720 -3.706 1.00 0.00 H new ATOM 0 HG SER A 108 19.609 -3.209 -5.547 1.00 0.00 H new ATOM 1624 N LEU A 109 14.872 -3.214 -3.654 1.00 0.00 N ATOM 1625 CA LEU A 109 13.957 -2.952 -2.547 1.00 0.00 C ATOM 1626 C LEU A 109 12.854 -4.005 -2.491 1.00 0.00 C ATOM 1627 O LEU A 109 12.415 -4.401 -1.411 1.00 0.00 O ATOM 1628 CB LEU A 109 13.352 -1.549 -2.678 1.00 0.00 C ATOM 1629 CG LEU A 109 12.397 -1.141 -1.549 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.105 -1.243 -0.205 1.00 0.00 C ATOM 1631 CD2 LEU A 109 11.899 0.276 -1.790 1.00 0.00 C ATOM 0 H LEU A 109 14.793 -2.558 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 109 14.523 -3.004 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.164 -0.824 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.816 -1.489 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 109 11.541 -1.815 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.419 -0.951 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.433 -2.270 -0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 109 13.971 -0.581 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.221 0.565 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.747 0.961 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.372 0.319 -2.743 1.00 0.00 H new ATOM 1643 N ARG A 110 12.413 -4.455 -3.661 1.00 0.00 N ATOM 1644 CA ARG A 110 11.338 -5.435 -3.746 1.00 0.00 C ATOM 1645 C ARG A 110 11.658 -6.668 -2.906 1.00 0.00 C ATOM 1646 O ARG A 110 10.800 -7.179 -2.186 1.00 0.00 O ATOM 1647 CB ARG A 110 11.010 -5.808 -5.184 1.00 0.00 C ATOM 1648 CG ARG A 110 10.356 -4.703 -5.999 1.00 0.00 C ATOM 1649 CD ARG A 110 9.606 -5.181 -7.187 1.00 0.00 C ATOM 1650 NE ARG A 110 10.408 -5.916 -8.152 1.00 0.00 N ATOM 1651 CZ ARG A 110 11.068 -5.354 -9.184 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.994 -4.062 -9.412 1.00 0.00 N ATOM 1653 NH2 ARG A 110 11.774 -6.141 -9.977 1.00 0.00 N ATOM 0 H ARG A 110 12.784 -4.156 -4.563 1.00 0.00 H new ATOM 0 HA ARG A 110 10.443 -4.969 -3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.930 -6.112 -5.684 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.349 -6.675 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.676 -4.147 -5.354 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.126 -4.005 -6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.789 -5.819 -6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.156 -4.323 -7.686 1.00 0.00 H new ATOM 0 HE ARG A 110 10.476 -6.928 -8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.431 -3.468 -8.803 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.500 -3.653 -10.198 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.809 -7.145 -9.800 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.284 -5.745 -10.766 1.00 0.00 H new ATOM 1667 N GLN A 111 12.897 -7.139 -3.003 1.00 0.00 N ATOM 1668 CA GLN A 111 13.325 -8.318 -2.261 1.00 0.00 C ATOM 1669 C GLN A 111 13.249 -8.073 -0.757 1.00 0.00 C ATOM 1670 O GLN A 111 13.049 -9.004 0.023 1.00 0.00 O ATOM 1671 CB GLN A 111 14.753 -8.709 -2.651 1.00 0.00 C ATOM 1672 CG GLN A 111 14.885 -9.258 -4.060 1.00 0.00 C ATOM 1673 CD GLN A 111 16.322 -9.582 -4.423 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.241 -9.376 -3.624 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.526 -10.089 -5.634 1.00 0.00 N ATOM 0 H GLN A 111 13.621 -6.722 -3.588 1.00 0.00 H new ATOM 0 HA GLN A 111 12.650 -9.136 -2.515 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.397 -7.835 -2.552 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.119 -9.456 -1.946 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.278 -10.158 -4.155 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.489 -8.531 -4.769 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.737 -10.243 -6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.471 -10.324 -5.936 1.00 0.00 H new ATOM 1684 N GLN A 112 13.409 -6.815 -0.358 1.00 0.00 N ATOM 1685 CA GLN A 112 13.347 -6.446 1.050 1.00 0.00 C ATOM 1686 C GLN A 112 11.901 -6.298 1.511 1.00 0.00 C ATOM 1687 O GLN A 112 11.558 -6.657 2.638 1.00 0.00 O ATOM 1688 CB GLN A 112 14.107 -5.141 1.299 1.00 0.00 C ATOM 1689 CG GLN A 112 15.592 -5.216 0.987 1.00 0.00 C ATOM 1690 CD GLN A 112 16.295 -6.305 1.775 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.138 -6.407 2.995 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.079 -7.123 1.084 1.00 0.00 N ATOM 0 H GLN A 112 13.583 -6.034 -0.991 1.00 0.00 H new ATOM 0 HA GLN A 112 13.816 -7.244 1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.660 -4.352 0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.980 -4.853 2.343 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.728 -5.398 -0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.056 -4.255 1.208 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.180 -7.002 0.076 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.581 -7.872 1.561 1.00 0.00 H new ATOM 1701 N LEU A 113 11.058 -5.767 0.633 1.00 0.00 N ATOM 1702 CA LEU A 113 9.653 -5.546 0.959 1.00 0.00 C ATOM 1703 C LEU A 113 8.903 -6.871 1.053 1.00 0.00 C ATOM 1704 O LEU A 113 8.048 -7.052 1.921 1.00 0.00 O ATOM 1705 CB LEU A 113 9.000 -4.635 -0.089 1.00 0.00 C ATOM 1706 CG LEU A 113 9.491 -3.181 -0.084 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.881 -2.421 -1.254 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.120 -2.524 1.238 1.00 0.00 C ATOM 0 H LEU A 113 11.322 -5.481 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 113 9.600 -5.055 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.178 -5.059 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.922 -4.639 0.070 1.00 0.00 H new ATOM 0 HG LEU A 113 10.575 -3.162 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.235 -1.390 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.176 -2.896 -2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.794 -2.432 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.469 -1.491 1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.037 -2.542 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.588 -3.068 2.059 1.00 0.00 H new ATOM 1720 N TYR A 114 9.228 -7.796 0.157 1.00 0.00 N ATOM 1721 CA TYR A 114 8.398 -8.973 -0.063 1.00 0.00 C ATOM 1722 C TYR A 114 8.107 -9.689 1.252 1.00 0.00 C ATOM 1723 O TYR A 114 6.958 -9.966 1.598 1.00 0.00 O ATOM 1724 CB TYR A 114 9.075 -9.931 -1.046 1.00 0.00 C ATOM 1725 CG TYR A 114 8.890 -9.553 -2.498 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.697 -9.002 -2.942 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.906 -9.748 -3.422 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.520 -8.654 -4.268 1.00 0.00 C ATOM 1729 CE2 TYR A 114 9.741 -9.404 -4.750 1.00 0.00 C ATOM 1730 CZ TYR A 114 8.546 -8.857 -5.169 1.00 0.00 C ATOM 1731 OH TYR A 114 8.375 -8.513 -6.490 1.00 0.00 O ATOM 0 H TYR A 114 10.062 -7.753 -0.429 1.00 0.00 H new ATOM 0 HA TYR A 114 7.452 -8.642 -0.490 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.141 -9.969 -0.824 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.680 -10.935 -0.889 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.892 -8.842 -2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.843 -10.176 -3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.585 -8.226 -4.597 1.00 0.00 H new ATOM 0 HE2 TYR A 114 10.543 -9.562 -5.456 1.00 0.00 H new ATOM 0 HH TYR A 114 9.229 -8.600 -6.964 1.00 0.00 H new ATOM 1741 N PRO A 115 9.173 -9.995 2.005 1.00 0.00 N ATOM 1742 CA PRO A 115 9.064 -10.734 3.267 1.00 0.00 C ATOM 1743 C PRO A 115 8.370 -9.922 4.356 1.00 0.00 C ATOM 1744 O PRO A 115 7.680 -10.475 5.212 1.00 0.00 O ATOM 1745 CB PRO A 115 10.517 -11.053 3.634 1.00 0.00 C ATOM 1746 CG PRO A 115 11.314 -10.003 2.940 1.00 0.00 C ATOM 1747 CD PRO A 115 10.621 -9.780 1.622 1.00 0.00 C ATOM 0 HA PRO A 115 8.450 -11.629 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.671 -11.020 4.713 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.801 -12.052 3.302 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.348 -9.085 3.526 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.345 -10.326 2.792 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.798 -8.779 1.230 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.953 -10.484 0.859 1.00 0.00 H new ATOM 1755 N LYS A 116 8.556 -8.607 4.315 1.00 0.00 N ATOM 1756 CA LYS A 116 7.994 -7.724 5.331 1.00 0.00 C ATOM 1757 C LYS A 116 6.481 -7.612 5.177 1.00 0.00 C ATOM 1758 O LYS A 116 5.741 -7.671 6.160 1.00 0.00 O ATOM 1759 CB LYS A 116 8.637 -6.339 5.253 1.00 0.00 C ATOM 1760 CG LYS A 116 10.061 -6.275 5.791 1.00 0.00 C ATOM 1761 CD LYS A 116 10.589 -4.848 5.790 1.00 0.00 C ATOM 1762 CE LYS A 116 11.872 -4.731 6.600 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.289 -3.314 6.780 1.00 0.00 N ATOM 0 H LYS A 116 9.091 -8.129 3.590 1.00 0.00 H new ATOM 0 HA LYS A 116 8.209 -8.155 6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.639 -6.011 4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.020 -5.633 5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.087 -6.674 6.805 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.710 -6.906 5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.774 -4.527 4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.834 -4.179 6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.728 -5.194 7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.668 -5.283 6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.028 -3.260 7.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.661 -2.945 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.469 -2.746 7.075 1.00 0.00 H new ATOM 1777 N VAL A 117 6.027 -7.451 3.939 1.00 0.00 N ATOM 1778 CA VAL A 117 4.615 -7.204 3.669 1.00 0.00 C ATOM 1779 C VAL A 117 3.793 -8.477 3.832 1.00 0.00 C ATOM 1780 O VAL A 117 2.641 -8.434 4.266 1.00 0.00 O ATOM 1781 CB VAL A 117 4.401 -6.644 2.250 1.00 0.00 C ATOM 1782 CG1 VAL A 117 5.162 -5.339 2.072 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.835 -7.660 1.204 1.00 0.00 C ATOM 0 H VAL A 117 6.616 -7.487 3.107 1.00 0.00 H new ATOM 0 HA VAL A 117 4.280 -6.464 4.396 1.00 0.00 H new ATOM 0 HB VAL A 117 3.338 -6.445 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.999 -4.958 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.806 -4.608 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.227 -5.515 2.226 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.676 -7.247 0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.892 -7.891 1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.248 -8.571 1.316 1.00 0.00 H new ATOM 1793 N TYR A 118 4.392 -9.610 3.482 1.00 0.00 N ATOM 1794 CA TYR A 118 3.715 -10.898 3.591 1.00 0.00 C ATOM 1795 C TYR A 118 3.557 -11.307 5.052 1.00 0.00 C ATOM 1796 O TYR A 118 2.456 -11.621 5.503 1.00 0.00 O ATOM 1797 CB TYR A 118 4.483 -11.975 2.823 1.00 0.00 C ATOM 1798 CG TYR A 118 3.906 -13.365 2.974 1.00 0.00 C ATOM 1799 CD1 TYR A 118 2.696 -13.702 2.388 1.00 0.00 C ATOM 1800 CD2 TYR A 118 4.577 -14.338 3.701 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.165 -14.970 2.523 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.056 -15.608 3.843 1.00 0.00 C ATOM 1803 CZ TYR A 118 2.848 -15.922 3.252 1.00 0.00 C ATOM 1804 OH TYR A 118 2.325 -17.186 3.389 1.00 0.00 O ATOM 0 H TYR A 118 5.344 -9.663 3.121 1.00 0.00 H new ATOM 0 HA TYR A 118 2.722 -10.795 3.153 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.499 -11.712 1.765 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.518 -11.983 3.165 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.159 -12.960 1.816 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.523 -14.097 4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.220 -15.215 2.060 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.591 -16.353 4.414 1.00 0.00 H new ATOM 0 HH TYR A 118 2.931 -17.734 3.931 1.00 0.00 H new ATOM 1814 N GLN A 119 4.665 -11.300 5.786 1.00 0.00 N ATOM 1815 CA GLN A 119 4.659 -11.715 7.185 1.00 0.00 C ATOM 1816 C GLN A 119 3.871 -10.728 8.040 1.00 0.00 C ATOM 1817 O GLN A 119 3.259 -11.107 9.038 1.00 0.00 O ATOM 1818 CB GLN A 119 6.090 -11.835 7.716 1.00 0.00 C ATOM 1819 CG GLN A 119 6.867 -13.009 7.149 1.00 0.00 C ATOM 1820 CD GLN A 119 8.302 -13.046 7.641 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.745 -12.156 8.372 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.039 -14.074 7.238 1.00 0.00 N ATOM 0 H GLN A 119 5.579 -11.012 5.436 1.00 0.00 H new ATOM 0 HA GLN A 119 4.176 -12.691 7.244 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.628 -10.914 7.490 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.056 -11.926 8.802 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.368 -13.938 7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.861 -12.954 6.060 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.632 -14.788 6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.012 -14.150 7.533 1.00 0.00 H new ATOM 1831 N GLY A 120 3.893 -9.459 7.644 1.00 0.00 N ATOM 1832 CA GLY A 120 3.127 -8.448 8.350 1.00 0.00 C ATOM 1833 C GLY A 120 1.635 -8.699 8.281 1.00 0.00 C ATOM 1834 O GLY A 120 0.896 -8.352 9.204 1.00 0.00 O ATOM 0 H GLY A 120 4.427 -9.113 6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.440 -8.422 9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.347 -7.468 7.927 1.00 0.00 H new ATOM 1838 N LEU A 121 1.187 -9.301 7.185 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.219 -9.655 7.026 1.00 0.00 C ATOM 1840 C LEU A 121 -0.531 -10.976 7.720 1.00 0.00 C ATOM 1841 O LEU A 121 0.221 -11.945 7.603 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.583 -9.733 5.538 1.00 0.00 C ATOM 1843 CG LEU A 121 -0.515 -8.402 4.777 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -0.692 -8.644 3.284 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.588 -7.461 5.303 1.00 0.00 C ATOM 0 H LEU A 121 1.777 -9.554 6.393 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.821 -8.877 7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.086 -10.444 5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.593 -10.133 5.448 1.00 0.00 H new ATOM 0 HG LEU A 121 0.461 -7.943 4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.642 -7.693 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.100 -9.302 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.661 -9.110 3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.540 -6.516 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.570 -7.912 5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.424 -7.280 6.365 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.645 -11.010 8.444 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.228 -12.269 8.893 1.00 0.00 C ATOM 1859 C LYS A 122 -2.988 -12.951 7.760 1.00 0.00 C ATOM 1860 O LYS A 122 -3.415 -12.315 6.796 1.00 0.00 O ATOM 1861 CB LYS A 122 -3.156 -12.036 10.086 1.00 0.00 C ATOM 1862 CG LYS A 122 -2.444 -11.613 11.364 1.00 0.00 C ATOM 1863 CD LYS A 122 -3.419 -11.481 12.524 1.00 0.00 C ATOM 1864 CE LYS A 122 -2.706 -11.070 13.803 1.00 0.00 C ATOM 1865 NZ LYS A 122 -3.647 -10.944 14.950 1.00 0.00 N ATOM 0 H LYS A 122 -2.162 -10.180 8.732 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.415 -12.924 9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.884 -11.270 9.820 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.714 -12.952 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.676 -12.345 11.614 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.937 -10.662 11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.182 -10.743 12.278 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.932 -12.430 12.680 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.939 -11.806 14.043 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.197 -10.119 13.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.121 -10.662 15.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.365 -10.223 14.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.114 -11.858 15.118 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.165 -14.275 7.877 1.00 0.00 N ATOM 1880 CA PRO A 123 -3.888 -15.070 6.880 1.00 0.00 C ATOM 1881 C PRO A 123 -5.226 -14.445 6.500 1.00 0.00 C ATOM 1882 O PRO A 123 -6.061 -14.172 7.361 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.068 -16.433 7.556 1.00 0.00 C ATOM 1884 CG PRO A 123 -2.890 -16.559 8.460 1.00 0.00 C ATOM 1885 CD PRO A 123 -2.634 -15.169 8.978 1.00 0.00 C ATOM 0 HA PRO A 123 -3.346 -15.138 5.937 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.003 -16.479 8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.094 -17.239 6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.094 -17.251 9.277 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.023 -16.945 7.924 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.149 -14.992 9.922 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.573 -14.997 9.157 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.423 -14.222 5.204 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.627 -13.556 4.742 1.00 0.00 C ATOM 1895 C GLY A 124 -6.446 -12.058 4.609 1.00 0.00 C ATOM 1896 O GLY A 124 -7.384 -11.340 4.268 1.00 0.00 O ATOM 0 H GLY A 124 -4.771 -14.490 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.920 -13.970 3.777 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.441 -13.760 5.438 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.235 -11.583 4.881 1.00 0.00 N ATOM 1901 CA GLY A 125 -4.917 -10.184 4.658 1.00 0.00 C ATOM 1902 C GLY A 125 -4.751 -9.857 3.187 1.00 0.00 C ATOM 1903 O GLY A 125 -4.830 -10.739 2.333 1.00 0.00 O ATOM 0 H GLY A 125 -4.467 -12.142 5.252 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.708 -9.563 5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.999 -9.934 5.189 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.521 -8.582 2.889 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.457 -8.118 1.508 1.00 0.00 C ATOM 1909 C VAL A 126 -3.218 -7.263 1.272 1.00 0.00 C ATOM 1910 O VAL A 126 -2.850 -6.439 2.112 1.00 0.00 O ATOM 1911 CB VAL A 126 -5.710 -7.309 1.125 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -5.794 -6.035 1.952 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -5.695 -6.977 -0.360 1.00 0.00 C ATOM 0 H VAL A 126 -4.376 -7.852 3.586 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.406 -9.007 0.879 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.590 -7.917 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.685 -5.475 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.848 -6.291 3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.909 -5.425 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.587 -6.405 -0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.808 -6.388 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.679 -7.900 -0.939 1.00 0.00 H new ATOM 1923 N PHE A 127 -2.577 -7.460 0.126 1.00 0.00 N ATOM 1924 CA PHE A 127 -1.507 -6.574 -0.316 1.00 0.00 C ATOM 1925 C PHE A 127 -1.845 -5.940 -1.662 1.00 0.00 C ATOM 1926 O PHE A 127 -2.202 -6.635 -2.614 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.184 -7.336 -0.407 1.00 0.00 C ATOM 1928 CG PHE A 127 0.956 -6.511 -0.933 1.00 0.00 C ATOM 1929 CD1 PHE A 127 1.545 -5.532 -0.146 1.00 0.00 C ATOM 1930 CD2 PHE A 127 1.442 -6.711 -2.217 1.00 0.00 C ATOM 1931 CE1 PHE A 127 2.592 -4.772 -0.630 1.00 0.00 C ATOM 1932 CE2 PHE A 127 2.490 -5.954 -2.703 1.00 0.00 C ATOM 1933 CZ PHE A 127 3.066 -4.983 -1.907 1.00 0.00 C ATOM 0 H PHE A 127 -2.780 -8.227 -0.515 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.403 -5.777 0.421 1.00 0.00 H new ATOM 0 HB2 PHE A 127 0.077 -7.711 0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.319 -8.205 -1.051 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.181 -5.362 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.995 -7.468 -2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.040 -4.012 -0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.859 -6.121 -3.704 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.886 -4.390 -2.285 1.00 0.00 H new ATOM 1943 N ILE A 128 -1.730 -4.619 -1.732 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.087 -3.885 -2.940 1.00 0.00 C ATOM 1945 C ILE A 128 -0.922 -3.030 -3.428 1.00 0.00 C ATOM 1946 O ILE A 128 -0.251 -2.366 -2.636 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.315 -2.985 -2.714 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -4.531 -3.830 -2.323 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.611 -2.164 -3.960 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.745 -3.013 -1.946 1.00 0.00 C ATOM 0 H ILE A 128 -1.393 -4.035 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.331 -4.628 -3.699 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.096 -2.298 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.789 -4.485 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.261 -4.472 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.482 -1.534 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.751 -1.537 -4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.812 -2.833 -4.797 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.565 -3.681 -1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.505 -2.377 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.042 -2.391 -2.791 1.00 0.00 H new ATOM 1962 N LEU A 129 -0.690 -3.047 -4.735 1.00 0.00 N ATOM 1963 CA LEU A 129 0.280 -2.147 -5.352 1.00 0.00 C ATOM 1964 C LEU A 129 -0.371 -1.321 -6.457 1.00 0.00 C ATOM 1965 O LEU A 129 -0.976 -1.866 -7.378 1.00 0.00 O ATOM 1966 CB LEU A 129 1.467 -2.945 -5.907 1.00 0.00 C ATOM 1967 CG LEU A 129 2.428 -2.148 -6.798 1.00 0.00 C ATOM 1968 CD1 LEU A 129 3.102 -1.049 -5.987 1.00 0.00 C ATOM 1969 CD2 LEU A 129 3.465 -3.089 -7.397 1.00 0.00 C ATOM 0 H LEU A 129 -1.159 -3.673 -5.389 1.00 0.00 H new ATOM 0 HA LEU A 129 0.646 -1.461 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.030 -3.358 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.082 -3.789 -6.479 1.00 0.00 H new ATOM 0 HG LEU A 129 1.869 -1.680 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.782 -0.489 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.344 -0.376 -5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.662 -1.495 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 129 4.148 -2.522 -8.030 1.00 0.00 H new ATOM 0 HD22 LEU A 129 4.027 -3.569 -6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.963 -3.850 -7.995 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.238 -0.001 -6.356 1.00 0.00 N ATOM 1982 CA GLU A 130 -0.767 0.898 -7.376 1.00 0.00 C ATOM 1983 C GLU A 130 0.028 2.199 -7.418 1.00 0.00 C ATOM 1984 O GLU A 130 0.349 2.778 -6.381 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.247 1.192 -7.118 1.00 0.00 C ATOM 1986 CG GLU A 130 -2.909 2.060 -8.179 1.00 0.00 C ATOM 1987 CD GLU A 130 -2.735 3.522 -7.873 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -2.469 3.846 -6.742 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -2.756 4.307 -8.793 1.00 0.00 O ATOM 0 H GLU A 130 0.230 0.468 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.671 0.404 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.786 0.247 -7.050 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.344 1.684 -6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.479 1.837 -9.155 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.971 1.822 -8.236 1.00 0.00 H new ATOM 1996 N GLY A 131 0.342 2.656 -8.627 1.00 0.00 N ATOM 1997 CA GLY A 131 1.080 3.895 -8.783 1.00 0.00 C ATOM 1998 C GLY A 131 1.969 3.891 -10.010 1.00 0.00 C ATOM 1999 O GLY A 131 1.812 3.050 -10.897 1.00 0.00 O ATOM 0 H GLY A 131 0.098 2.190 -9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.378 4.726 -8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.691 4.064 -7.896 1.00 0.00 H new ATOM 2003 N PHE A 132 2.906 4.831 -10.065 1.00 0.00 N ATOM 2004 CA PHE A 132 3.735 5.018 -11.250 1.00 0.00 C ATOM 2005 C PHE A 132 4.622 3.802 -11.490 1.00 0.00 C ATOM 2006 O PHE A 132 5.158 3.215 -10.549 1.00 0.00 O ATOM 2007 CB PHE A 132 4.590 6.279 -11.114 1.00 0.00 C ATOM 2008 CG PHE A 132 3.791 7.545 -11.003 1.00 0.00 C ATOM 2009 CD1 PHE A 132 3.027 7.997 -12.068 1.00 0.00 C ATOM 2010 CD2 PHE A 132 3.799 8.288 -9.831 1.00 0.00 C ATOM 2011 CE1 PHE A 132 2.292 9.161 -11.969 1.00 0.00 C ATOM 2012 CE2 PHE A 132 3.063 9.453 -9.728 1.00 0.00 C ATOM 2013 CZ PHE A 132 2.310 9.890 -10.797 1.00 0.00 C ATOM 0 H PHE A 132 3.111 5.476 -9.302 1.00 0.00 H new ATOM 0 HA PHE A 132 3.074 5.135 -12.109 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.225 6.183 -10.233 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.252 6.353 -11.977 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.007 7.431 -12.987 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.387 7.952 -8.990 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.703 9.501 -12.808 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.078 10.021 -8.810 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.735 10.801 -10.718 1.00 0.00 H new ATOM 2309 N LYS A 152 8.290 -4.905 -15.956 1.00 0.00 N ATOM 2310 CA LYS A 152 6.860 -4.739 -16.184 1.00 0.00 C ATOM 2311 C LYS A 152 6.066 -5.076 -14.925 1.00 0.00 C ATOM 2312 O LYS A 152 6.603 -5.645 -13.975 1.00 0.00 O ATOM 2313 CB LYS A 152 6.397 -5.611 -17.352 1.00 0.00 C ATOM 2314 CG LYS A 152 7.069 -5.292 -18.680 1.00 0.00 C ATOM 2315 CD LYS A 152 6.498 -6.141 -19.806 1.00 0.00 C ATOM 2316 CE LYS A 152 7.117 -5.773 -21.147 1.00 0.00 C ATOM 2317 NZ LYS A 152 6.536 -6.565 -22.265 1.00 0.00 N ATOM 0 HA LYS A 152 6.677 -3.694 -16.435 1.00 0.00 H new ATOM 0 HB2 LYS A 152 6.584 -6.656 -17.106 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.319 -5.499 -17.468 1.00 0.00 H new ATOM 0 HG2 LYS A 152 6.934 -4.236 -18.914 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.142 -5.466 -18.598 1.00 0.00 H new ATOM 0 HD2 LYS A 152 6.679 -7.195 -19.597 1.00 0.00 H new ATOM 0 HD3 LYS A 152 5.417 -6.007 -19.853 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.964 -4.711 -21.338 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.194 -5.938 -21.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.985 -6.283 -23.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.704 -7.578 -22.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 5.513 -6.388 -22.321 1.00 0.00 H new ATOM 2331 N LEU A 153 4.785 -4.725 -14.928 1.00 0.00 N ATOM 2332 CA LEU A 153 3.870 -5.161 -13.878 1.00 0.00 C ATOM 2333 C LEU A 153 3.975 -6.667 -13.657 1.00 0.00 C ATOM 2334 O LEU A 153 3.888 -7.144 -12.525 1.00 0.00 O ATOM 2335 CB LEU A 153 2.430 -4.771 -14.232 1.00 0.00 C ATOM 2336 CG LEU A 153 1.406 -4.955 -13.105 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.068 -4.356 -13.511 1.00 0.00 C ATOM 2338 CD2 LEU A 153 1.261 -6.436 -12.787 1.00 0.00 C ATOM 0 H LEU A 153 4.356 -4.140 -15.645 1.00 0.00 H new ATOM 0 HA LEU A 153 4.150 -4.661 -12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.420 -3.726 -14.543 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.111 -5.362 -15.090 1.00 0.00 H new ATOM 0 HG LEU A 153 1.753 -4.437 -12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.652 -4.492 -12.704 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.192 -3.292 -13.711 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.296 -4.854 -14.409 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.533 -6.567 -11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.921 -6.967 -13.676 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.224 -6.836 -12.471 1.00 0.00 H new ATOM 2350 N GLU A 154 4.164 -7.409 -14.744 1.00 0.00 N ATOM 2351 CA GLU A 154 4.265 -8.860 -14.668 1.00 0.00 C ATOM 2352 C GLU A 154 5.496 -9.279 -13.870 1.00 0.00 C ATOM 2353 O GLU A 154 5.525 -10.353 -13.267 1.00 0.00 O ATOM 2354 CB GLU A 154 4.313 -9.469 -16.072 1.00 0.00 C ATOM 2355 CG GLU A 154 3.005 -9.371 -16.844 1.00 0.00 C ATOM 2356 CD GLU A 154 3.154 -9.910 -18.239 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.244 -10.287 -18.597 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.158 -10.050 -18.910 1.00 0.00 O ATOM 0 H GLU A 154 4.250 -7.028 -15.686 1.00 0.00 H new ATOM 0 HA GLU A 154 3.379 -9.233 -14.154 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.097 -8.972 -16.644 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.595 -10.519 -15.990 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.227 -9.925 -16.319 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.682 -8.331 -16.886 1.00 0.00 H new ATOM 2365 N THR A 155 6.513 -8.424 -13.869 1.00 0.00 N ATOM 2366 CA THR A 155 7.825 -8.795 -13.352 1.00 0.00 C ATOM 2367 C THR A 155 7.758 -9.113 -11.863 1.00 0.00 C ATOM 2368 O THR A 155 8.082 -10.225 -11.441 1.00 0.00 O ATOM 2369 CB THR A 155 8.860 -7.678 -13.584 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.019 -7.454 -14.990 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.202 -8.062 -12.980 1.00 0.00 C ATOM 0 H THR A 155 6.454 -7.468 -14.221 1.00 0.00 H new ATOM 0 HA THR A 155 8.139 -9.685 -13.897 1.00 0.00 H new ATOM 0 HB THR A 155 8.504 -6.767 -13.103 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.017 -6.491 -15.170 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.921 -7.262 -13.153 1.00 0.00 H new ATOM 0 HG22 THR A 155 10.086 -8.220 -11.908 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.561 -8.980 -13.446 1.00 0.00 H new ATOM 2379 N LEU A 156 7.336 -8.134 -11.071 1.00 0.00 N ATOM 2380 CA LEU A 156 7.254 -8.302 -9.624 1.00 0.00 C ATOM 2381 C LEU A 156 6.083 -9.204 -9.246 1.00 0.00 C ATOM 2382 O LEU A 156 6.005 -9.695 -8.120 1.00 0.00 O ATOM 2383 CB LEU A 156 7.104 -6.941 -8.943 1.00 0.00 C ATOM 2384 CG LEU A 156 6.024 -6.020 -9.510 1.00 0.00 C ATOM 2385 CD1 LEU A 156 6.315 -5.690 -10.966 1.00 0.00 C ATOM 2386 CD2 LEU A 156 4.651 -6.661 -9.372 1.00 0.00 C ATOM 0 H LEU A 156 7.045 -7.215 -11.406 1.00 0.00 H new ATOM 0 HA LEU A 156 8.176 -8.773 -9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.893 -7.107 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.061 -6.422 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 156 6.029 -5.091 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.536 -5.033 -11.353 1.00 0.00 H new ATOM 0 HD12 LEU A 156 7.281 -5.190 -11.040 1.00 0.00 H new ATOM 0 HD13 LEU A 156 6.337 -6.610 -11.550 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.894 -5.992 -9.781 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.633 -7.605 -9.917 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.440 -6.847 -8.319 1.00 0.00 H new ATOM 2398 N GLN A 157 5.179 -9.421 -10.196 1.00 0.00 N ATOM 2399 CA GLN A 157 4.109 -10.396 -10.024 1.00 0.00 C ATOM 2400 C GLN A 157 4.663 -11.817 -10.017 1.00 0.00 C ATOM 2401 O GLN A 157 4.223 -12.664 -9.240 1.00 0.00 O ATOM 2402 CB GLN A 157 3.065 -10.251 -11.134 1.00 0.00 C ATOM 2403 CG GLN A 157 1.878 -11.189 -10.999 1.00 0.00 C ATOM 2404 CD GLN A 157 0.906 -11.063 -12.157 1.00 0.00 C ATOM 2405 OE1 GLN A 157 1.149 -10.319 -13.111 1.00 0.00 O ATOM 2406 NE2 GLN A 157 -0.204 -11.788 -12.077 1.00 0.00 N ATOM 0 H GLN A 157 5.166 -8.935 -11.093 1.00 0.00 H new ATOM 0 HA GLN A 157 3.633 -10.203 -9.063 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.702 -9.223 -11.144 1.00 0.00 H new ATOM 0 HB3 GLN A 157 3.546 -10.429 -12.096 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.236 -12.217 -10.939 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.356 -10.978 -10.066 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.363 -12.390 -11.269 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.897 -11.743 -12.824 1.00 0.00 H new ATOM 2415 N SER A 158 5.633 -12.072 -10.891 1.00 0.00 N ATOM 2416 CA SER A 158 6.250 -13.390 -10.985 1.00 0.00 C ATOM 2417 C SER A 158 7.285 -13.586 -9.882 1.00 0.00 C ATOM 2418 O SER A 158 7.640 -14.714 -9.543 1.00 0.00 O ATOM 2419 CB SER A 158 6.884 -13.575 -12.348 1.00 0.00 C ATOM 2420 OG SER A 158 7.984 -12.726 -12.537 1.00 0.00 O ATOM 0 H SER A 158 6.008 -11.383 -11.543 1.00 0.00 H new ATOM 0 HA SER A 158 5.473 -14.143 -10.856 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.202 -14.611 -12.462 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.141 -13.383 -13.122 1.00 0.00 H new ATOM 0 HG SER A 158 7.835 -11.886 -12.055 1.00 0.00 H new ATOM 2426 N GLU A 159 7.766 -12.477 -9.327 1.00 0.00 N ATOM 2427 CA GLU A 159 8.767 -12.527 -8.267 1.00 0.00 C ATOM 2428 C GLU A 159 8.133 -12.928 -6.939 1.00 0.00 C ATOM 2429 O GLU A 159 8.820 -13.370 -6.018 1.00 0.00 O ATOM 2430 CB GLU A 159 9.471 -11.175 -8.130 1.00 0.00 C ATOM 2431 CG GLU A 159 10.419 -10.841 -9.273 1.00 0.00 C ATOM 2432 CD GLU A 159 10.966 -9.447 -9.139 1.00 0.00 C ATOM 2433 OE1 GLU A 159 10.661 -8.800 -8.166 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.779 -9.069 -9.950 1.00 0.00 O ATOM 0 H GLU A 159 7.479 -11.535 -9.593 1.00 0.00 H new ATOM 0 HA GLU A 159 9.506 -13.281 -8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.716 -10.392 -8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 159 10.031 -11.164 -7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.241 -11.557 -9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.895 -10.938 -10.224 1.00 0.00 H new ATOM 2441 N LEU A 160 6.816 -12.770 -6.847 1.00 0.00 N ATOM 2442 CA LEU A 160 6.114 -12.928 -5.578 1.00 0.00 C ATOM 2443 C LEU A 160 5.208 -14.155 -5.608 1.00 0.00 C ATOM 2444 O LEU A 160 4.124 -14.143 -6.193 1.00 0.00 O ATOM 2445 CB LEU A 160 5.298 -11.668 -5.262 1.00 0.00 C ATOM 2446 CG LEU A 160 4.505 -11.718 -3.949 1.00 0.00 C ATOM 2447 CD1 LEU A 160 5.451 -11.919 -2.774 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.710 -10.430 -3.787 1.00 0.00 C ATOM 0 H LEU A 160 6.214 -12.533 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 160 6.855 -13.072 -4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.975 -10.815 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.602 -11.489 -6.082 1.00 0.00 H new ATOM 0 HG LEU A 160 3.811 -12.558 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.878 -11.953 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.994 -12.856 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 160 6.160 -11.092 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.147 -10.465 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.393 -9.581 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.020 -10.321 -4.624 1.00 0.00 H new ATOM 2460 N PRO A 161 5.659 -15.239 -4.959 1.00 0.00 N ATOM 2461 CA PRO A 161 4.933 -16.513 -4.947 1.00 0.00 C ATOM 2462 C PRO A 161 3.933 -16.598 -3.799 1.00 0.00 C ATOM 2463 O PRO A 161 2.980 -17.376 -3.849 1.00 0.00 O ATOM 2464 CB PRO A 161 6.038 -17.566 -4.818 1.00 0.00 C ATOM 2465 CG PRO A 161 7.063 -16.925 -3.946 1.00 0.00 C ATOM 2466 CD PRO A 161 7.022 -15.461 -4.293 1.00 0.00 C ATOM 0 HA PRO A 161 4.327 -16.649 -5.843 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.659 -18.487 -4.375 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.453 -17.828 -5.791 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.838 -17.086 -2.892 1.00 0.00 H new ATOM 0 HG3 PRO A 161 8.052 -17.345 -4.128 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.129 -14.843 -3.402 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.837 -15.194 -4.966 1.00 0.00 H new ATOM 2474 N SER A 162 4.156 -15.793 -2.765 1.00 0.00 N ATOM 2475 CA SER A 162 3.590 -16.065 -1.448 1.00 0.00 C ATOM 2476 C SER A 162 2.091 -15.782 -1.431 1.00 0.00 C ATOM 2477 O SER A 162 1.353 -16.321 -0.606 1.00 0.00 O ATOM 2478 CB SER A 162 4.298 -15.238 -0.392 1.00 0.00 C ATOM 2479 OG SER A 162 4.031 -13.869 -0.529 1.00 0.00 O ATOM 0 H SER A 162 4.724 -14.947 -2.813 1.00 0.00 H new ATOM 0 HA SER A 162 3.737 -17.121 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.986 -15.571 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.373 -15.406 -0.461 1.00 0.00 H new ATOM 0 HG SER A 162 3.590 -13.539 0.282 1.00 0.00 H new ATOM 2485 N LEU A 163 1.647 -14.930 -2.350 1.00 0.00 N ATOM 2486 CA LEU A 163 0.231 -14.595 -2.462 1.00 0.00 C ATOM 2487 C LEU A 163 -0.217 -14.603 -3.919 1.00 0.00 C ATOM 2488 O LEU A 163 0.599 -14.470 -4.830 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.044 -13.228 -1.823 1.00 0.00 C ATOM 2490 CG LEU A 163 0.737 -12.055 -2.431 1.00 0.00 C ATOM 2491 CD1 LEU A 163 0.054 -11.576 -3.704 1.00 0.00 C ATOM 2492 CD2 LEU A 163 0.834 -10.928 -1.414 1.00 0.00 C ATOM 0 H LEU A 163 2.247 -14.459 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.343 -15.353 -1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.110 -13.015 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.190 -13.288 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 163 1.744 -12.383 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.616 -10.744 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.016 -12.392 -4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.960 -11.249 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.389 -10.095 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.168 -10.595 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.351 -11.285 -0.523 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.520 -14.758 -4.132 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.075 -14.799 -5.481 1.00 0.00 C ATOM 2506 C ASN A 164 -2.627 -13.434 -5.883 1.00 0.00 C ATOM 2507 O ASN A 164 -3.195 -12.717 -5.059 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.151 -15.860 -5.608 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.631 -17.266 -5.494 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.471 -17.549 -5.817 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.505 -18.163 -5.115 1.00 0.00 N ATOM 0 H ASN A 164 -2.211 -14.857 -3.388 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.263 -15.061 -6.159 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.903 -15.697 -4.836 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.651 -15.744 -6.569 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.241 -19.148 -5.076 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.450 -17.878 -4.859 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.456 -13.085 -7.151 1.00 0.00 N ATOM 2519 CA TRP A 165 -2.907 -11.792 -7.655 1.00 0.00 C ATOM 2520 C TRP A 165 -4.250 -11.925 -8.367 1.00 0.00 C ATOM 2521 O TRP A 165 -4.417 -12.770 -9.248 1.00 0.00 O ATOM 2522 CB TRP A 165 -1.866 -11.193 -8.602 1.00 0.00 C ATOM 2523 CG TRP A 165 -0.596 -10.788 -7.916 1.00 0.00 C ATOM 2524 CD1 TRP A 165 0.565 -11.498 -7.865 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.361 -9.578 -7.185 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.510 -10.808 -7.147 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.965 -9.624 -6.719 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.146 -8.460 -6.879 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.524 -8.602 -5.967 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.585 -7.435 -6.127 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.712 -7.505 -5.684 1.00 0.00 C ATOM 0 H TRP A 165 -2.009 -13.678 -7.850 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.033 -11.123 -6.804 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -1.633 -11.920 -9.380 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.296 -10.322 -9.097 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.720 -12.464 -8.323 1.00 0.00 H new ATOM 0 HE1 TRP A 165 2.462 -11.124 -6.962 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.168 -8.395 -7.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.544 -8.654 -5.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.181 -6.567 -5.887 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.114 -6.689 -5.101 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.204 -11.085 -7.981 1.00 0.00 N ATOM 2543 CA LEU A 166 -6.557 -11.163 -8.524 1.00 0.00 C ATOM 2544 C LEU A 166 -6.725 -10.215 -9.707 1.00 0.00 C ATOM 2545 O LEU A 166 -7.506 -10.481 -10.621 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.586 -10.844 -7.432 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.595 -11.810 -6.240 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.650 -11.383 -5.229 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -7.863 -13.225 -6.733 1.00 0.00 C ATOM 0 H LEU A 166 -5.067 -10.343 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.725 -12.180 -8.879 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.398 -9.836 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.579 -10.838 -7.882 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.623 -11.788 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.648 -12.075 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.427 -10.377 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.632 -11.390 -5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.869 -13.910 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.830 -13.259 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.081 -13.521 -7.433 1.00 0.00 H new ATOM 2561 N ILE A 167 -5.986 -9.111 -9.684 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.073 -8.112 -10.741 1.00 0.00 C ATOM 2563 C ILE A 167 -4.686 -7.648 -11.174 1.00 0.00 C ATOM 2564 O ILE A 167 -3.758 -7.594 -10.367 1.00 0.00 O ATOM 2565 CB ILE A 167 -6.899 -6.891 -10.298 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.228 -6.195 -9.111 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.317 -7.310 -9.941 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -6.793 -4.826 -8.806 1.00 0.00 C ATOM 0 H ILE A 167 -5.320 -8.886 -8.945 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.573 -8.588 -11.584 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.948 -6.186 -11.128 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.330 -6.825 -8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.161 -6.100 -9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -8.888 -6.435 -9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.793 -7.763 -10.811 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.288 -8.033 -9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.267 -4.397 -7.953 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -6.666 -4.179 -9.674 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.854 -4.914 -8.571 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.552 -7.312 -12.453 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.360 -6.632 -12.944 1.00 0.00 C ATOM 2582 C ALA A 168 -3.663 -5.842 -14.213 1.00 0.00 C ATOM 2583 O ALA A 168 -4.008 -6.417 -15.245 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.246 -7.634 -13.197 1.00 0.00 C ATOM 0 H ALA A 168 -5.255 -7.500 -13.168 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.032 -5.929 -12.179 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.363 -7.111 -13.563 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.003 -8.150 -12.268 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.572 -8.361 -13.941 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.533 -4.522 -14.129 1.00 0.00 N ATOM 2591 CA ASN A 169 -3.816 -3.652 -15.265 1.00 0.00 C ATOM 2592 C ASN A 169 -2.709 -2.618 -15.447 1.00 0.00 C ATOM 2593 O ASN A 169 -2.189 -2.073 -14.477 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.161 -2.964 -15.118 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.324 -3.916 -15.065 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.720 -4.503 -16.079 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -6.924 -4.008 -13.905 1.00 0.00 N ATOM 0 H ASN A 169 -3.234 -4.031 -13.286 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.855 -4.281 -16.155 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.154 -2.362 -14.209 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.302 -2.278 -15.954 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.759 -4.585 -13.807 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.556 -3.503 -13.099 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.354 -2.355 -16.701 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.389 -1.309 -17.019 1.00 0.00 C ATOM 2606 C ASN A 170 -2.072 -0.130 -17.709 1.00 0.00 C ATOM 2607 O ASN A 170 -2.815 -0.307 -18.675 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.257 -1.839 -17.878 1.00 0.00 C ATOM 2609 CG ASN A 170 0.692 -0.773 -18.355 1.00 0.00 C ATOM 2610 OD1 ASN A 170 0.794 -0.496 -19.554 1.00 0.00 O ATOM 2611 ND2 ASN A 170 1.444 -0.234 -17.429 1.00 0.00 N ATOM 0 H ASN A 170 -2.720 -2.852 -17.513 1.00 0.00 H new ATOM 0 HA ASN A 170 -0.962 -0.962 -16.078 1.00 0.00 H new ATOM 0 HB2 ASN A 170 0.302 -2.582 -17.309 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.678 -2.351 -18.743 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.156 0.450 -17.685 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.318 -0.498 -16.452 1.00 0.00 H new ATOM 2618 N LEU A 171 -1.816 1.072 -17.204 1.00 0.00 N ATOM 2619 CA LEU A 171 -2.326 2.287 -17.828 1.00 0.00 C ATOM 2620 C LEU A 171 -1.202 3.063 -18.508 1.00 0.00 C ATOM 2621 O LEU A 171 -0.142 3.278 -17.923 1.00 0.00 O ATOM 2622 CB LEU A 171 -3.029 3.165 -16.784 1.00 0.00 C ATOM 2623 CG LEU A 171 -4.118 2.461 -15.966 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -4.738 3.435 -14.973 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.178 1.902 -16.905 1.00 0.00 C ATOM 0 H LEU A 171 -1.259 1.231 -16.365 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.050 2.002 -18.591 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.278 3.558 -16.098 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.474 4.020 -17.292 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.676 1.638 -15.405 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.510 2.925 -14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.967 3.806 -14.298 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.181 4.272 -15.513 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.952 1.402 -16.323 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.623 2.716 -17.477 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.719 1.188 -17.588 1.00 0.00 H new ATOM 2856 N LEU A 187 1.254 3.867 -15.545 1.00 0.00 N ATOM 2857 CA LEU A 187 0.901 3.442 -14.196 1.00 0.00 C ATOM 2858 C LEU A 187 0.533 1.961 -14.170 1.00 0.00 C ATOM 2859 O LEU A 187 0.057 1.413 -15.165 1.00 0.00 O ATOM 2860 CB LEU A 187 -0.257 4.291 -13.657 1.00 0.00 C ATOM 2861 CG LEU A 187 0.146 5.659 -13.090 1.00 0.00 C ATOM 2862 CD1 LEU A 187 0.307 6.665 -14.222 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -0.906 6.128 -12.097 1.00 0.00 C ATOM 0 HA LEU A 187 1.770 3.586 -13.554 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -0.977 4.446 -14.460 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -0.767 3.727 -12.876 1.00 0.00 H new ATOM 0 HG LEU A 187 1.101 5.572 -12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.593 7.633 -13.811 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.080 6.320 -14.908 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.637 6.763 -14.758 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.619 7.100 -11.695 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.869 6.214 -12.600 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -0.985 5.407 -11.283 1.00 0.00 H new ATOM 2875 N ILE A 188 0.754 1.321 -13.028 1.00 0.00 N ATOM 2876 CA ILE A 188 0.347 -0.066 -12.839 1.00 0.00 C ATOM 2877 C ILE A 188 -0.531 -0.218 -11.603 1.00 0.00 C ATOM 2878 O ILE A 188 -0.313 0.445 -10.588 1.00 0.00 O ATOM 2879 CB ILE A 188 1.566 -0.999 -12.710 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.471 -0.540 -11.564 1.00 0.00 C ATOM 2881 CG2 ILE A 188 2.339 -1.047 -14.018 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.614 -1.486 -11.272 1.00 0.00 C ATOM 0 H ILE A 188 1.213 1.740 -12.219 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.224 -0.350 -13.723 1.00 0.00 H new ATOM 0 HB ILE A 188 1.211 -2.005 -12.485 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.877 0.442 -11.806 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.869 -0.423 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 188 3.197 -1.711 -13.909 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.690 -1.420 -14.811 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.685 -0.045 -14.273 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.210 -1.093 -10.448 1.00 0.00 H new ATOM 0 HD12 ILE A 188 3.217 -2.463 -10.998 1.00 0.00 H new ATOM 0 HD13 ILE A 188 4.240 -1.585 -12.159 1.00 0.00 H new ATOM 2894 N GLN A 189 -1.524 -1.097 -11.693 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.373 -1.411 -10.549 1.00 0.00 C ATOM 2896 C GLN A 189 -2.596 -2.915 -10.434 1.00 0.00 C ATOM 2897 O GLN A 189 -2.965 -3.575 -11.405 1.00 0.00 O ATOM 2898 CB GLN A 189 -3.720 -0.694 -10.665 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.515 -1.059 -11.907 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.793 -0.252 -12.035 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.858 -0.673 -11.576 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -5.695 0.913 -12.666 1.00 0.00 N ATOM 0 H GLN A 189 -1.761 -1.604 -12.546 1.00 0.00 H new ATOM 0 HA GLN A 189 -1.864 -1.064 -9.650 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.318 -0.924 -9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.548 0.382 -10.661 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.897 -0.898 -12.790 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.760 -2.121 -11.879 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -4.793 1.222 -13.030 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.521 1.499 -12.787 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.367 -3.452 -9.240 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.579 -4.873 -8.987 1.00 0.00 C ATOM 2913 C LEU A 190 -2.899 -5.122 -7.516 1.00 0.00 C ATOM 2914 O LEU A 190 -2.441 -4.391 -6.637 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.345 -5.679 -9.411 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.021 -5.225 -8.783 1.00 0.00 C ATOM 2917 CD1 LEU A 190 1.047 -6.291 -8.988 1.00 0.00 C ATOM 2918 CD2 LEU A 190 0.409 -3.904 -9.403 1.00 0.00 C ATOM 0 H LEU A 190 -2.035 -2.925 -8.432 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.432 -5.202 -9.580 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.509 -6.726 -9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.251 -5.626 -10.496 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.157 -5.081 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.983 -5.959 -8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.728 -7.221 -8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.195 -6.457 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.350 -3.582 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.542 -4.033 -10.477 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.357 -3.150 -9.220 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.686 -6.160 -7.255 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.176 -6.428 -5.907 1.00 0.00 C ATOM 2932 C LEU A 191 -4.157 -7.923 -5.608 1.00 0.00 C ATOM 2933 O LEU A 191 -4.619 -8.733 -6.409 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.596 -5.882 -5.742 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.467 -6.583 -4.701 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.276 -5.567 -3.908 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.388 -7.595 -5.370 1.00 0.00 C ATOM 0 H LEU A 191 -3.998 -6.829 -7.958 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.515 -5.926 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.530 -4.826 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.100 -5.939 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.814 -7.116 -4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.890 -6.086 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.599 -4.881 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -7.919 -5.005 -4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -8.001 -8.085 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.033 -7.083 -6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -6.790 -8.342 -5.892 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.619 -8.282 -4.446 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.491 -9.682 -4.088 1.00 0.00 C ATOM 2951 C GLY A 192 -4.780 -10.262 -3.539 1.00 0.00 C ATOM 2952 O GLY A 192 -5.750 -9.536 -3.321 1.00 0.00 O ATOM 0 H GLY A 192 -3.269 -7.627 -3.746 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.185 -10.251 -4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.701 -9.793 -3.345 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.792 -11.572 -3.316 1.00 0.00 N ATOM 2957 CA GLN A 193 -6.017 -12.275 -2.957 1.00 0.00 C ATOM 2958 C GLN A 193 -6.187 -12.334 -1.442 1.00 0.00 C ATOM 2959 O GLN A 193 -5.469 -13.058 -0.754 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.011 -13.694 -3.533 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.249 -14.506 -3.199 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.167 -15.928 -3.723 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -6.313 -16.712 -3.301 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -8.056 -16.268 -4.650 1.00 0.00 N ATOM 0 H GLN A 193 -3.967 -12.168 -3.378 1.00 0.00 H new ATOM 0 HA GLN A 193 -6.856 -11.723 -3.381 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -5.911 -13.634 -4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -5.133 -14.222 -3.161 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -7.385 -14.527 -2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -8.126 -14.016 -3.621 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -8.745 -15.587 -4.970 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -8.050 -17.210 -5.042 1.00 0.00 H new