USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 789 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 100 THR OG1 : rot -110:sc= -2.32! USER MOD Set 1.2: A 104 SER OG : rot -7:sc= 1.86 USER MOD Set 2.1: A 40 SER OG : rot 81:sc= 0 USER MOD Set 2.2: A 47 GLN : amide:sc= -0.972 K(o=-0.97,f=-4.4!) USER MOD Set 3.1: A 42 SER OG : rot -170:sc= 0 USER MOD Set 3.2: A 45 GLN : amide:sc= -0.776 K(o=-0.78,f=0) USER MOD Set 4.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 58 MET CE :methyl -157:sc= -0.215 (180deg=-0.893) USER MOD Single : A 27 SER OG : rot 180:sc= -0.449 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 43 LYS NZ :NH3+ 163:sc= -0.0338 (180deg=-0.326) USER MOD Single : A 51 TYR OH : rot 180:sc=-0.00726 USER MOD Single : A 53 LYS NZ :NH3+ -170:sc=-0.000635 (180deg=-0.0926) USER MOD Single : A 57 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-4.6!) USER MOD Single : A 61 SER OG : rot 106:sc= 1.25 USER MOD Single : A 62 GLN : amide:sc= -1.81 K(o=-1.8,f=-2.4) USER MOD Single : A 63 SER OG : rot -7:sc= 0.272 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -130:sc= -0.275 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 75 SER OG : rot 76:sc= 0.00648 USER MOD Single : A 76 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.27) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00525 USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00871) USER MOD Single : A 82 GLN : amide:sc= -0.15 K(o=-0.15,f=-1.9) USER MOD Single : A 85 ASN : amide:sc= -0.821 X(o=-0.82,f=-1) USER MOD Single : A 91 SER OG : rot -105:sc= 1.1 USER MOD Single : A 97 LYS NZ :NH3+ -136:sc= -1.34 (180deg=-3.83!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 99 TYR OH : rot 93:sc= 0.37 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 130:sc= 0.548 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot -54:sc= 0.766 USER MOD Single : A 115 SER OG : rot -26:sc= 0.131 USER MOD Single : A 116 ASN : amide:sc= 0.233 X(o=0.23,f=0.049) USER MOD Single : A 118 SER OG : rot 13:sc= 0.717 USER MOD Single : A 119 HIS : no HD1:sc= -0.224 X(o=-0.22,f=0.0044) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 127 SER OG : rot 114:sc= 1.25 USER MOD Single : A 131 THR OG1 : rot 6:sc= 0.129 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.059 -8.451 -23.961 1.00 0.00 N ATOM 26 CA LEU A 26 -99.625 -8.312 -24.224 1.00 0.00 C ATOM 27 C LEU A 26 -99.313 -8.925 -25.581 1.00 0.00 C ATOM 28 O LEU A 26 -98.910 -10.080 -25.690 1.00 0.00 O ATOM 29 CB LEU A 26 -98.749 -8.947 -23.132 1.00 0.00 C ATOM 30 CG LEU A 26 -98.960 -8.401 -21.720 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.084 -9.145 -20.727 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.671 -6.910 -21.676 1.00 0.00 C ATOM 0 HA LEU A 26 -99.387 -7.248 -24.222 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.936 -10.021 -23.119 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.703 -8.809 -23.404 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.003 -8.556 -21.442 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.246 -8.744 -19.727 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.339 -10.205 -20.739 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.037 -9.021 -21.002 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.827 -6.539 -20.663 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.638 -6.731 -21.973 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.341 -6.389 -22.360 1.00 0.00 H new ATOM 44 N SER A 27 -99.588 -8.155 -26.615 1.00 0.00 N ATOM 45 CA SER A 27 -99.371 -8.572 -27.986 1.00 0.00 C ATOM 46 C SER A 27 -98.964 -7.356 -28.803 1.00 0.00 C ATOM 47 O SER A 27 -99.296 -6.240 -28.422 1.00 0.00 O ATOM 48 CB SER A 27 -100.656 -9.194 -28.537 1.00 0.00 C ATOM 49 OG SER A 27 -101.790 -8.400 -28.215 1.00 0.00 O ATOM 0 H SER A 27 -99.972 -7.214 -26.526 1.00 0.00 H new ATOM 0 HA SER A 27 -98.579 -9.319 -28.039 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.578 -9.299 -29.619 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.783 -10.196 -28.128 1.00 0.00 H new ATOM 0 HG SER A 27 -102.597 -8.819 -28.580 1.00 0.00 H new ATOM 55 N TRP A 28 -98.273 -7.536 -29.921 1.00 0.00 N ATOM 56 CA TRP A 28 -97.883 -6.374 -30.719 1.00 0.00 C ATOM 57 C TRP A 28 -99.072 -5.826 -31.513 1.00 0.00 C ATOM 58 O TRP A 28 -98.936 -4.881 -32.285 1.00 0.00 O ATOM 59 CB TRP A 28 -96.679 -6.670 -31.624 1.00 0.00 C ATOM 60 CG TRP A 28 -96.885 -7.705 -32.693 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.972 -8.509 -32.899 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.941 -8.041 -33.711 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.757 -9.317 -33.991 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.515 -9.047 -34.506 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.660 -7.579 -34.025 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.849 -9.599 -35.598 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.000 -8.127 -35.107 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.595 -9.126 -35.883 1.00 0.00 C ATOM 0 H TRP A 28 -97.978 -8.440 -30.289 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.563 -5.597 -30.025 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.375 -5.739 -32.104 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.849 -6.990 -30.994 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.867 -8.509 -32.294 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.414 -10.005 -34.358 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.194 -6.806 -33.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.305 -10.372 -36.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.009 -7.778 -35.358 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -94.055 -9.534 -36.725 1.00 0.00 H new ATOM 79 N TYR A 29 -100.239 -6.421 -31.298 1.00 0.00 N ATOM 80 CA TYR A 29 -101.485 -5.894 -31.830 1.00 0.00 C ATOM 81 C TYR A 29 -102.420 -5.529 -30.675 1.00 0.00 C ATOM 82 O TYR A 29 -103.636 -5.442 -30.836 1.00 0.00 O ATOM 83 CB TYR A 29 -102.146 -6.894 -32.796 1.00 0.00 C ATOM 84 CG TYR A 29 -102.387 -8.282 -32.234 1.00 0.00 C ATOM 85 CD1 TYR A 29 -101.411 -9.267 -32.325 1.00 0.00 C ATOM 86 CD2 TYR A 29 -103.597 -8.615 -31.637 1.00 0.00 C ATOM 87 CE1 TYR A 29 -101.631 -10.541 -31.838 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.827 -9.889 -31.150 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.840 -10.847 -31.250 1.00 0.00 C ATOM 90 OH TYR A 29 -103.062 -12.119 -30.769 1.00 0.00 O ATOM 0 H TYR A 29 -100.346 -7.277 -30.753 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.271 -4.993 -32.405 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.101 -6.482 -33.121 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.519 -6.984 -33.683 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -100.463 -9.032 -32.785 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -104.371 -7.866 -31.552 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -100.860 -11.293 -31.917 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -104.775 -10.132 -30.694 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.962 -12.171 -30.384 1.00 0.00 H new ATOM 100 N ASP A 30 -101.819 -5.307 -29.509 1.00 0.00 N ATOM 101 CA ASP A 30 -102.549 -4.880 -28.316 1.00 0.00 C ATOM 102 C ASP A 30 -102.718 -3.362 -28.367 1.00 0.00 C ATOM 103 O ASP A 30 -101.759 -2.645 -28.652 1.00 0.00 O ATOM 104 CB ASP A 30 -101.770 -5.296 -27.057 1.00 0.00 C ATOM 105 CG ASP A 30 -102.567 -5.193 -25.770 1.00 0.00 C ATOM 106 OD1 ASP A 30 -102.921 -4.069 -25.362 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.822 -6.252 -25.149 1.00 0.00 O ATOM 0 H ASP A 30 -100.815 -5.417 -29.363 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.531 -5.352 -28.283 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.428 -6.324 -27.178 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -100.880 -4.672 -26.971 1.00 0.00 H new ATOM 112 N PRO A 31 -103.931 -2.851 -28.108 1.00 0.00 N ATOM 113 CA PRO A 31 -104.233 -1.420 -28.241 1.00 0.00 C ATOM 114 C PRO A 31 -103.369 -0.537 -27.343 1.00 0.00 C ATOM 115 O PRO A 31 -103.017 0.586 -27.714 1.00 0.00 O ATOM 116 CB PRO A 31 -105.709 -1.316 -27.834 1.00 0.00 C ATOM 117 CG PRO A 31 -105.994 -2.566 -27.075 1.00 0.00 C ATOM 118 CD PRO A 31 -105.103 -3.619 -27.662 1.00 0.00 C ATOM 0 HA PRO A 31 -104.029 -1.068 -29.252 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.887 -0.433 -27.220 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.354 -1.231 -28.709 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -105.792 -2.432 -26.012 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -107.043 -2.847 -27.167 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -104.833 -4.376 -26.925 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.584 -4.138 -28.491 1.00 0.00 H new ATOM 126 N ASP A 32 -103.004 -1.056 -26.180 1.00 0.00 N ATOM 127 CA ASP A 32 -102.240 -0.277 -25.209 1.00 0.00 C ATOM 128 C ASP A 32 -100.756 -0.630 -25.276 1.00 0.00 C ATOM 129 O ASP A 32 -99.929 -0.071 -24.553 1.00 0.00 O ATOM 130 CB ASP A 32 -102.784 -0.518 -23.798 1.00 0.00 C ATOM 131 CG ASP A 32 -102.150 0.386 -22.763 1.00 0.00 C ATOM 132 OD1 ASP A 32 -102.417 1.603 -22.792 1.00 0.00 O ATOM 133 OD2 ASP A 32 -101.388 -0.117 -21.908 1.00 0.00 O ATOM 0 H ASP A 32 -103.222 -2.008 -25.884 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.347 0.780 -25.453 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.863 -0.362 -23.798 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -102.612 -1.558 -23.520 1.00 0.00 H new ATOM 138 N PHE A 33 -100.418 -1.545 -26.168 1.00 0.00 N ATOM 139 CA PHE A 33 -99.046 -2.003 -26.306 1.00 0.00 C ATOM 140 C PHE A 33 -98.210 -0.945 -27.017 1.00 0.00 C ATOM 141 O PHE A 33 -98.671 -0.313 -27.973 1.00 0.00 O ATOM 142 CB PHE A 33 -99.017 -3.317 -27.087 1.00 0.00 C ATOM 143 CG PHE A 33 -97.734 -4.083 -26.964 1.00 0.00 C ATOM 144 CD1 PHE A 33 -96.691 -3.873 -27.852 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.579 -5.030 -25.965 1.00 0.00 C ATOM 146 CE1 PHE A 33 -95.519 -4.593 -27.744 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.411 -5.755 -25.855 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.378 -5.535 -26.746 1.00 0.00 C ATOM 0 H PHE A 33 -101.077 -1.987 -26.809 1.00 0.00 H new ATOM 0 HA PHE A 33 -98.623 -2.171 -25.316 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -99.837 -3.948 -26.743 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.199 -3.103 -28.140 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -96.797 -3.138 -28.637 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -98.382 -5.203 -25.264 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -94.712 -4.419 -28.441 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -96.304 -6.493 -25.074 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.461 -6.100 -26.661 1.00 0.00 H new ATOM 158 N GLN A 34 -96.991 -0.738 -26.536 1.00 0.00 N ATOM 159 CA GLN A 34 -96.086 0.228 -27.143 1.00 0.00 C ATOM 160 C GLN A 34 -94.909 -0.501 -27.780 1.00 0.00 C ATOM 161 O GLN A 34 -94.140 -1.173 -27.091 1.00 0.00 O ATOM 162 CB GLN A 34 -95.591 1.232 -26.097 1.00 0.00 C ATOM 163 CG GLN A 34 -94.846 2.419 -26.692 1.00 0.00 C ATOM 164 CD GLN A 34 -94.370 3.397 -25.635 1.00 0.00 C ATOM 165 OE1 GLN A 34 -94.979 3.531 -24.574 1.00 0.00 O ATOM 166 NE2 GLN A 34 -93.279 4.092 -25.922 1.00 0.00 N ATOM 0 H GLN A 34 -96.607 -1.226 -25.727 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.623 0.779 -27.915 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.444 1.599 -25.526 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.935 0.718 -25.395 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -93.989 2.058 -27.260 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.498 2.938 -27.395 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -92.804 3.950 -26.813 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -92.914 4.769 -25.251 1.00 0.00 H new ATOM 175 N ALA A 35 -94.780 -0.378 -29.091 1.00 0.00 N ATOM 176 CA ALA A 35 -93.739 -1.083 -29.823 1.00 0.00 C ATOM 177 C ALA A 35 -93.169 -0.210 -30.927 1.00 0.00 C ATOM 178 O ALA A 35 -93.893 0.581 -31.530 1.00 0.00 O ATOM 179 CB ALA A 35 -94.293 -2.371 -30.411 1.00 0.00 C ATOM 0 H ALA A 35 -95.384 0.204 -29.671 1.00 0.00 H new ATOM 0 HA ALA A 35 -92.936 -1.325 -29.127 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.505 -2.890 -30.957 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.659 -3.010 -29.607 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.112 -2.138 -31.091 1.00 0.00 H new ATOM 185 N ARG A 36 -91.872 -0.350 -31.177 1.00 0.00 N ATOM 186 CA ARG A 36 -91.201 0.407 -32.227 1.00 0.00 C ATOM 187 C ARG A 36 -89.751 -0.034 -32.339 1.00 0.00 C ATOM 188 O ARG A 36 -89.304 -0.910 -31.602 1.00 0.00 O ATOM 189 CB ARG A 36 -91.240 1.907 -31.910 1.00 0.00 C ATOM 190 CG ARG A 36 -90.423 2.278 -30.678 1.00 0.00 C ATOM 191 CD ARG A 36 -90.536 3.756 -30.343 1.00 0.00 C ATOM 192 NE ARG A 36 -91.917 4.159 -30.084 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.257 5.267 -29.422 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.324 6.022 -28.856 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.532 5.591 -29.288 1.00 0.00 N ATOM 0 H ARG A 36 -91.261 -0.985 -30.663 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.718 0.221 -33.168 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.865 2.464 -32.769 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.275 2.214 -31.758 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.761 1.687 -29.827 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.377 2.024 -30.847 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.925 3.976 -29.468 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.136 4.345 -31.168 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.665 3.558 -30.430 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.342 5.757 -28.926 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.589 6.868 -28.351 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.255 4.994 -29.690 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.793 6.438 -28.782 1.00 0.00 H new ATOM 209 N LEU A 37 -89.021 0.583 -33.248 1.00 0.00 N ATOM 210 CA LEU A 37 -87.613 0.279 -33.428 1.00 0.00 C ATOM 211 C LEU A 37 -86.762 1.328 -32.729 1.00 0.00 C ATOM 212 O LEU A 37 -87.168 2.486 -32.612 1.00 0.00 O ATOM 213 CB LEU A 37 -87.293 0.211 -34.914 1.00 0.00 C ATOM 214 CG LEU A 37 -88.270 -0.648 -35.711 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.001 -0.527 -37.191 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.185 -2.096 -35.271 1.00 0.00 C ATOM 0 H LEU A 37 -89.381 1.301 -33.876 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.386 -0.690 -32.982 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.293 1.221 -35.324 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.286 -0.185 -35.042 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.280 -0.288 -35.517 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.708 -1.147 -37.741 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.115 0.513 -37.498 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -86.985 -0.859 -37.404 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.889 -2.694 -35.850 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.173 -2.467 -35.434 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.432 -2.170 -34.212 1.00 0.00 H new ATOM 228 N THR A 38 -85.595 0.923 -32.255 1.00 0.00 N ATOM 229 CA THR A 38 -84.773 1.790 -31.426 1.00 0.00 C ATOM 230 C THR A 38 -83.314 1.791 -31.876 1.00 0.00 C ATOM 231 O THR A 38 -82.929 1.005 -32.750 1.00 0.00 O ATOM 232 CB THR A 38 -84.850 1.352 -29.951 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.491 -0.034 -29.831 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.252 1.565 -29.400 1.00 0.00 C ATOM 0 H THR A 38 -85.196 0.001 -32.430 1.00 0.00 H new ATOM 0 HA THR A 38 -85.164 2.802 -31.532 1.00 0.00 H new ATOM 0 HB THR A 38 -84.151 1.959 -29.376 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.541 -0.305 -28.890 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.285 1.249 -28.357 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.513 2.621 -29.468 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.964 0.977 -29.980 1.00 0.00 H new ATOM 242 N ARG A 39 -82.522 2.697 -31.285 1.00 0.00 N ATOM 243 CA ARG A 39 -81.075 2.798 -31.523 1.00 0.00 C ATOM 244 C ARG A 39 -80.737 3.350 -32.906 1.00 0.00 C ATOM 245 O ARG A 39 -79.841 4.184 -33.041 1.00 0.00 O ATOM 246 CB ARG A 39 -80.378 1.451 -31.315 1.00 0.00 C ATOM 247 CG ARG A 39 -80.341 1.000 -29.864 1.00 0.00 C ATOM 248 CD ARG A 39 -79.548 -0.287 -29.703 1.00 0.00 C ATOM 249 NE ARG A 39 -79.374 -0.650 -28.297 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.558 -1.613 -27.867 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.844 -2.324 -28.731 1.00 0.00 N ATOM 252 NH2 ARG A 39 -78.456 -1.857 -26.569 1.00 0.00 N ATOM 0 H ARG A 39 -82.872 3.388 -30.621 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.702 3.510 -30.786 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.888 0.693 -31.909 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.357 1.518 -31.692 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -79.896 1.783 -29.249 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.358 0.850 -29.502 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.059 -1.096 -30.226 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.571 -0.172 -30.172 1.00 0.00 H new ATOM 0 HE ARG A 39 -79.911 -0.133 -27.601 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.918 -2.135 -29.731 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.222 -3.059 -28.395 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -79.000 -1.309 -25.903 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -77.833 -2.593 -26.236 1.00 0.00 H new ATOM 266 N SER A 40 -81.452 2.903 -33.924 1.00 0.00 N ATOM 267 CA SER A 40 -81.153 3.290 -35.295 1.00 0.00 C ATOM 268 C SER A 40 -81.856 4.593 -35.683 1.00 0.00 C ATOM 269 O SER A 40 -81.935 4.924 -36.868 1.00 0.00 O ATOM 270 CB SER A 40 -81.558 2.164 -36.244 1.00 0.00 C ATOM 271 OG SER A 40 -80.935 0.941 -35.876 1.00 0.00 O ATOM 0 H SER A 40 -82.246 2.270 -33.828 1.00 0.00 H new ATOM 0 HA SER A 40 -80.080 3.465 -35.372 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.641 2.043 -36.230 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.280 2.426 -37.265 1.00 0.00 H new ATOM 0 HG SER A 40 -81.433 0.529 -35.140 1.00 0.00 H new ATOM 277 N ASN A 41 -82.361 5.321 -34.675 1.00 0.00 N ATOM 278 CA ASN A 41 -83.009 6.631 -34.869 1.00 0.00 C ATOM 279 C ASN A 41 -84.396 6.487 -35.499 1.00 0.00 C ATOM 280 O ASN A 41 -85.378 7.048 -35.006 1.00 0.00 O ATOM 281 CB ASN A 41 -82.128 7.563 -35.716 1.00 0.00 C ATOM 282 CG ASN A 41 -82.744 8.937 -35.905 1.00 0.00 C ATOM 283 OD1 ASN A 41 -83.495 9.171 -36.853 1.00 0.00 O ATOM 284 ND2 ASN A 41 -82.420 9.861 -35.014 1.00 0.00 N ATOM 0 H ASN A 41 -82.332 5.019 -33.701 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.135 7.077 -33.883 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.154 7.668 -35.239 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.958 7.108 -36.692 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -82.796 10.805 -35.099 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.795 9.628 -34.242 1.00 0.00 H new ATOM 291 N SER A 42 -84.470 5.745 -36.588 1.00 0.00 N ATOM 292 CA SER A 42 -85.727 5.471 -37.246 1.00 0.00 C ATOM 293 C SER A 42 -86.607 4.583 -36.381 1.00 0.00 C ATOM 294 O SER A 42 -86.250 3.454 -36.060 1.00 0.00 O ATOM 295 CB SER A 42 -85.465 4.816 -38.599 1.00 0.00 C ATOM 296 OG SER A 42 -84.680 5.655 -39.432 1.00 0.00 O ATOM 0 H SER A 42 -83.661 5.318 -37.038 1.00 0.00 H new ATOM 0 HA SER A 42 -86.255 6.411 -37.403 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.954 3.864 -38.452 1.00 0.00 H new ATOM 0 HB3 SER A 42 -86.413 4.597 -39.090 1.00 0.00 H new ATOM 0 HG SER A 42 -84.659 5.287 -40.340 1.00 0.00 H new ATOM 302 N LYS A 43 -87.761 5.103 -35.991 1.00 0.00 N ATOM 303 CA LYS A 43 -88.727 4.310 -35.255 1.00 0.00 C ATOM 304 C LYS A 43 -89.294 3.237 -36.171 1.00 0.00 C ATOM 305 O LYS A 43 -89.902 2.270 -35.715 1.00 0.00 O ATOM 306 CB LYS A 43 -89.851 5.187 -34.704 1.00 0.00 C ATOM 307 CG LYS A 43 -90.740 5.797 -35.775 1.00 0.00 C ATOM 308 CD LYS A 43 -91.820 6.678 -35.168 1.00 0.00 C ATOM 309 CE LYS A 43 -91.234 7.923 -34.519 1.00 0.00 C ATOM 310 NZ LYS A 43 -90.541 8.787 -35.513 1.00 0.00 N ATOM 0 H LYS A 43 -88.048 6.065 -36.172 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.227 3.841 -34.408 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.467 4.590 -34.031 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.414 5.989 -34.109 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -90.132 6.386 -36.462 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -91.203 5.003 -36.360 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -92.528 6.971 -35.943 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -92.378 6.109 -34.425 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -92.029 8.490 -34.036 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.532 7.630 -33.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -90.409 9.738 -35.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -89.613 8.377 -35.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -91.115 8.851 -36.378 1.00 0.00 H new ATOM 324 N CYS A 44 -89.089 3.425 -37.473 1.00 0.00 N ATOM 325 CA CYS A 44 -89.511 2.452 -38.457 1.00 0.00 C ATOM 326 C CYS A 44 -88.326 1.895 -39.253 1.00 0.00 C ATOM 327 O CYS A 44 -88.490 1.400 -40.364 1.00 0.00 O ATOM 328 CB CYS A 44 -90.565 3.051 -39.383 1.00 0.00 C ATOM 329 SG CYS A 44 -90.160 4.680 -40.069 1.00 0.00 S ATOM 0 H CYS A 44 -88.631 4.248 -37.864 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.958 1.613 -37.923 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -90.735 2.360 -40.208 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -91.504 3.129 -38.835 1.00 0.00 H new ATOM 334 N GLN A 45 -87.135 1.959 -38.662 1.00 0.00 N ATOM 335 CA GLN A 45 -85.983 1.199 -39.149 1.00 0.00 C ATOM 336 C GLN A 45 -85.004 1.004 -37.998 1.00 0.00 C ATOM 337 O GLN A 45 -84.524 1.975 -37.421 1.00 0.00 O ATOM 338 CB GLN A 45 -85.298 1.911 -40.321 1.00 0.00 C ATOM 339 CG GLN A 45 -84.103 1.151 -40.875 1.00 0.00 C ATOM 340 CD GLN A 45 -83.467 1.831 -42.072 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.923 1.168 -42.956 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.519 3.155 -42.108 1.00 0.00 N ATOM 0 H GLN A 45 -86.941 2.532 -37.841 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.325 0.231 -39.515 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -86.025 2.062 -41.119 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.972 2.899 -39.996 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.356 1.039 -40.089 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.419 0.148 -41.160 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.979 3.668 -41.356 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.099 3.661 -42.888 1.00 0.00 H new ATOM 351 N GLY A 46 -84.688 -0.245 -37.685 1.00 0.00 N ATOM 352 CA GLY A 46 -83.894 -0.520 -36.505 1.00 0.00 C ATOM 353 C GLY A 46 -84.353 -1.770 -35.783 1.00 0.00 C ATOM 354 O GLY A 46 -85.263 -2.455 -36.239 1.00 0.00 O ATOM 0 H GLY A 46 -84.965 -1.067 -38.222 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -82.848 -0.632 -36.791 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -83.950 0.331 -35.826 1.00 0.00 H new ATOM 358 N GLN A 47 -83.695 -2.090 -34.682 1.00 0.00 N ATOM 359 CA GLN A 47 -84.043 -3.261 -33.885 1.00 0.00 C ATOM 360 C GLN A 47 -85.343 -3.015 -33.121 1.00 0.00 C ATOM 361 O GLN A 47 -85.573 -1.913 -32.620 1.00 0.00 O ATOM 362 CB GLN A 47 -82.913 -3.607 -32.909 1.00 0.00 C ATOM 363 CG GLN A 47 -81.594 -3.970 -33.582 1.00 0.00 C ATOM 364 CD GLN A 47 -80.924 -2.796 -34.276 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.059 -1.646 -33.857 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.199 -3.080 -35.344 1.00 0.00 N ATOM 0 H GLN A 47 -82.910 -1.552 -34.315 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.186 -4.105 -34.560 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.748 -2.758 -32.246 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.231 -4.442 -32.284 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -80.913 -4.376 -32.834 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.773 -4.759 -34.312 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.112 -4.046 -35.659 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.726 -2.333 -35.853 1.00 0.00 H new ATOM 375 N LEU A 48 -86.183 -4.041 -33.028 1.00 0.00 N ATOM 376 CA LEU A 48 -87.504 -3.896 -32.418 1.00 0.00 C ATOM 377 C LEU A 48 -87.437 -3.958 -30.901 1.00 0.00 C ATOM 378 O LEU A 48 -86.966 -4.939 -30.325 1.00 0.00 O ATOM 379 CB LEU A 48 -88.468 -4.973 -32.933 1.00 0.00 C ATOM 380 CG LEU A 48 -89.908 -4.877 -32.412 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.566 -3.589 -32.877 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.725 -6.075 -32.865 1.00 0.00 C ATOM 0 H LEU A 48 -85.975 -4.981 -33.366 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.877 -2.913 -32.705 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.490 -4.925 -34.022 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.068 -5.951 -32.666 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.871 -4.873 -31.323 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.586 -3.543 -32.495 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.000 -2.736 -32.503 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.585 -3.563 -33.967 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.743 -5.986 -32.484 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.747 -6.110 -33.954 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.273 -6.990 -32.482 1.00 0.00 H new ATOM 394 N GLU A 49 -87.924 -2.904 -30.268 1.00 0.00 N ATOM 395 CA GLU A 49 -88.059 -2.859 -28.827 1.00 0.00 C ATOM 396 C GLU A 49 -89.543 -2.796 -28.481 1.00 0.00 C ATOM 397 O GLU A 49 -90.227 -1.820 -28.800 1.00 0.00 O ATOM 398 CB GLU A 49 -87.313 -1.649 -28.256 1.00 0.00 C ATOM 399 CG GLU A 49 -87.202 -1.653 -26.740 1.00 0.00 C ATOM 400 CD GLU A 49 -86.417 -0.474 -26.199 1.00 0.00 C ATOM 401 OE1 GLU A 49 -86.935 0.662 -26.229 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.282 -0.683 -25.718 1.00 0.00 O ATOM 0 H GLU A 49 -88.236 -2.056 -30.742 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.620 -3.753 -28.385 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.311 -1.617 -28.684 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.823 -0.738 -28.571 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.203 -1.645 -26.308 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.724 -2.578 -26.419 1.00 0.00 H new ATOM 409 N VAL A 50 -90.047 -3.856 -27.873 1.00 0.00 N ATOM 410 CA VAL A 50 -91.464 -3.952 -27.553 1.00 0.00 C ATOM 411 C VAL A 50 -91.696 -3.910 -26.048 1.00 0.00 C ATOM 412 O VAL A 50 -91.095 -4.673 -25.292 1.00 0.00 O ATOM 413 CB VAL A 50 -92.096 -5.233 -28.142 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.329 -5.073 -29.633 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.216 -6.444 -27.884 1.00 0.00 C ATOM 0 H VAL A 50 -89.495 -4.666 -27.590 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.948 -3.088 -28.008 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.054 -5.391 -27.647 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.775 -5.984 -30.032 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.002 -4.234 -29.808 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.378 -4.886 -30.132 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.685 -7.332 -28.309 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.241 -6.291 -28.348 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.090 -6.580 -26.810 1.00 0.00 H new ATOM 425 N TYR A 51 -92.566 -3.007 -25.622 1.00 0.00 N ATOM 426 CA TYR A 51 -92.863 -2.835 -24.211 1.00 0.00 C ATOM 427 C TYR A 51 -93.959 -3.793 -23.769 1.00 0.00 C ATOM 428 O TYR A 51 -95.145 -3.536 -23.984 1.00 0.00 O ATOM 429 CB TYR A 51 -93.282 -1.391 -23.929 1.00 0.00 C ATOM 430 CG TYR A 51 -93.565 -1.116 -22.473 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.568 -1.261 -21.521 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.828 -0.721 -22.049 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.816 -1.021 -20.188 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.085 -0.479 -20.713 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.075 -0.631 -19.787 1.00 0.00 C ATOM 436 OH TYR A 51 -94.325 -0.399 -18.454 1.00 0.00 O ATOM 0 H TYR A 51 -93.081 -2.379 -26.239 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.960 -3.059 -23.643 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.494 -0.720 -24.270 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.173 -1.160 -24.513 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.580 -1.568 -21.830 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.620 -0.601 -22.774 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.027 -1.138 -19.460 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.071 -0.173 -20.396 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.260 -0.131 -18.338 1.00 0.00 H new ATOM 446 N LEU A 52 -93.560 -4.895 -23.157 1.00 0.00 N ATOM 447 CA LEU A 52 -94.510 -5.901 -22.716 1.00 0.00 C ATOM 448 C LEU A 52 -94.511 -6.046 -21.212 1.00 0.00 C ATOM 449 O LEU A 52 -93.508 -6.443 -20.618 1.00 0.00 O ATOM 450 CB LEU A 52 -94.232 -7.239 -23.396 1.00 0.00 C ATOM 451 CG LEU A 52 -92.758 -7.624 -23.582 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.251 -8.452 -22.413 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.570 -8.380 -24.888 1.00 0.00 C ATOM 0 H LEU A 52 -92.585 -5.115 -22.954 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.505 -5.568 -23.009 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.718 -8.023 -22.816 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.707 -7.228 -24.377 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.173 -6.705 -23.619 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.204 -8.708 -22.576 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.345 -7.877 -21.492 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.840 -9.366 -22.332 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.520 -8.646 -25.006 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.175 -9.287 -24.874 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.880 -7.750 -25.721 1.00 0.00 H new ATOM 465 N LYS A 53 -95.644 -5.678 -20.607 1.00 0.00 N ATOM 466 CA LYS A 53 -95.853 -5.766 -19.160 1.00 0.00 C ATOM 467 C LYS A 53 -95.010 -4.728 -18.424 1.00 0.00 C ATOM 468 O LYS A 53 -95.493 -4.053 -17.513 1.00 0.00 O ATOM 469 CB LYS A 53 -95.552 -7.189 -18.653 1.00 0.00 C ATOM 470 CG LYS A 53 -96.049 -7.480 -17.243 1.00 0.00 C ATOM 471 CD LYS A 53 -95.090 -6.968 -16.180 1.00 0.00 C ATOM 472 CE LYS A 53 -95.639 -7.186 -14.783 1.00 0.00 C ATOM 473 NZ LYS A 53 -96.810 -6.313 -14.499 1.00 0.00 N ATOM 0 H LYS A 53 -96.449 -5.307 -21.113 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.901 -5.550 -18.952 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -96.003 -7.907 -19.338 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -94.475 -7.351 -18.685 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -97.026 -7.018 -17.101 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -96.184 -8.555 -17.121 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.131 -7.477 -16.278 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.905 -5.905 -16.337 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -95.929 -8.230 -14.667 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.855 -6.990 -14.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -97.047 -6.369 -13.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -96.578 -5.330 -14.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -97.624 -6.630 -15.064 1.00 0.00 H new ATOM 487 N ASP A 54 -93.768 -4.577 -18.863 1.00 0.00 N ATOM 488 CA ASP A 54 -92.801 -3.686 -18.212 1.00 0.00 C ATOM 489 C ASP A 54 -91.444 -3.802 -18.892 1.00 0.00 C ATOM 490 O ASP A 54 -90.646 -2.864 -18.887 1.00 0.00 O ATOM 491 CB ASP A 54 -92.655 -4.005 -16.713 1.00 0.00 C ATOM 492 CG ASP A 54 -91.761 -5.201 -16.433 1.00 0.00 C ATOM 493 OD1 ASP A 54 -92.076 -6.318 -16.896 1.00 0.00 O ATOM 494 OD2 ASP A 54 -90.744 -5.035 -15.732 1.00 0.00 O ATOM 0 H ASP A 54 -93.397 -5.065 -19.678 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.175 -2.667 -18.307 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.251 -3.132 -16.201 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.643 -4.193 -16.292 1.00 0.00 H new ATOM 499 N GLY A 55 -91.198 -4.961 -19.476 1.00 0.00 N ATOM 500 CA GLY A 55 -89.969 -5.196 -20.198 1.00 0.00 C ATOM 501 C GLY A 55 -89.963 -4.563 -21.560 1.00 0.00 C ATOM 502 O GLY A 55 -90.703 -4.986 -22.446 1.00 0.00 O ATOM 0 H GLY A 55 -91.838 -5.755 -19.462 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.132 -4.807 -19.618 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.813 -6.270 -20.301 1.00 0.00 H new ATOM 506 N TRP A 56 -89.144 -3.532 -21.724 1.00 0.00 N ATOM 507 CA TRP A 56 -88.803 -3.046 -23.048 1.00 0.00 C ATOM 508 C TRP A 56 -87.922 -4.083 -23.721 1.00 0.00 C ATOM 509 O TRP A 56 -86.696 -3.973 -23.736 1.00 0.00 O ATOM 510 CB TRP A 56 -88.087 -1.695 -22.988 1.00 0.00 C ATOM 511 CG TRP A 56 -89.015 -0.522 -23.027 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.258 0.371 -22.025 1.00 0.00 C ATOM 513 CD2 TRP A 56 -89.822 -0.113 -24.136 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.163 1.316 -22.448 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.527 1.036 -23.740 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.016 -0.608 -25.430 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.407 1.698 -24.591 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.891 0.048 -26.271 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.577 1.189 -25.849 1.00 0.00 C ATOM 0 H TRP A 56 -88.707 -3.020 -20.958 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.718 -2.894 -23.620 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.494 -1.648 -22.075 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.391 -1.625 -23.824 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -88.806 0.340 -21.044 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.508 2.098 -21.891 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.489 -1.489 -25.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -91.937 2.582 -24.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.048 -0.327 -27.272 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.256 1.680 -26.530 1.00 0.00 H new ATOM 530 N HIS A 57 -88.559 -5.116 -24.234 1.00 0.00 N ATOM 531 CA HIS A 57 -87.851 -6.266 -24.739 1.00 0.00 C ATOM 532 C HIS A 57 -87.414 -6.045 -26.179 1.00 0.00 C ATOM 533 O HIS A 57 -88.249 -5.863 -27.063 1.00 0.00 O ATOM 534 CB HIS A 57 -88.728 -7.518 -24.659 1.00 0.00 C ATOM 535 CG HIS A 57 -88.703 -8.195 -23.326 1.00 0.00 C ATOM 536 ND1 HIS A 57 -88.918 -9.548 -23.169 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.489 -7.705 -22.083 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.837 -9.857 -21.888 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.579 -8.757 -21.210 1.00 0.00 N ATOM 0 H HIS A 57 -89.574 -5.179 -24.311 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.966 -6.408 -24.119 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.756 -7.245 -24.897 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.402 -8.226 -25.421 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -88.285 -6.676 -21.827 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -88.961 -10.844 -21.467 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.465 -8.698 -20.198 1.00 0.00 H new ATOM 548 N MET A 58 -86.116 -6.044 -26.414 1.00 0.00 N ATOM 549 CA MET A 58 -85.605 -5.953 -27.774 1.00 0.00 C ATOM 550 C MET A 58 -85.577 -7.344 -28.394 1.00 0.00 C ATOM 551 O MET A 58 -84.761 -8.180 -28.014 1.00 0.00 O ATOM 552 CB MET A 58 -84.209 -5.322 -27.794 1.00 0.00 C ATOM 553 CG MET A 58 -83.627 -5.172 -29.193 1.00 0.00 C ATOM 554 SD MET A 58 -82.054 -4.286 -29.199 1.00 0.00 S ATOM 555 CE MET A 58 -82.570 -2.687 -28.576 1.00 0.00 C ATOM 0 H MET A 58 -85.399 -6.104 -25.691 1.00 0.00 H new ATOM 0 HA MET A 58 -86.263 -5.311 -28.359 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.256 -4.340 -27.322 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.535 -5.932 -27.193 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.485 -6.160 -29.631 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.340 -4.643 -29.825 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.856 -1.926 -28.890 1.00 0.00 H new ATOM 0 HE2 MET A 58 -83.556 -2.444 -28.971 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.612 -2.717 -27.487 1.00 0.00 H new ATOM 565 N VAL A 59 -86.479 -7.593 -29.333 1.00 0.00 N ATOM 566 CA VAL A 59 -86.635 -8.931 -29.898 1.00 0.00 C ATOM 567 C VAL A 59 -85.616 -9.188 -30.999 1.00 0.00 C ATOM 568 O VAL A 59 -84.982 -8.260 -31.501 1.00 0.00 O ATOM 569 CB VAL A 59 -88.054 -9.162 -30.465 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.114 -8.918 -29.404 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.298 -8.287 -31.684 1.00 0.00 C ATOM 0 H VAL A 59 -87.112 -6.892 -29.720 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.469 -9.629 -29.077 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.125 -10.205 -30.775 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.102 -9.088 -29.831 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.957 -9.601 -28.569 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.044 -7.890 -29.049 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.303 -8.467 -32.066 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.198 -7.238 -31.405 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.568 -8.528 -32.457 1.00 0.00 H new ATOM 581 N CYS A 60 -85.467 -10.450 -31.378 1.00 0.00 N ATOM 582 CA CYS A 60 -84.550 -10.811 -32.445 1.00 0.00 C ATOM 583 C CYS A 60 -85.325 -11.081 -33.738 1.00 0.00 C ATOM 584 O CYS A 60 -84.824 -11.731 -34.657 1.00 0.00 O ATOM 585 CB CYS A 60 -83.703 -12.021 -32.030 1.00 0.00 C ATOM 586 SG CYS A 60 -84.533 -13.632 -32.129 1.00 0.00 S ATOM 0 H CYS A 60 -85.968 -11.236 -30.963 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.871 -9.979 -32.632 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.813 -12.052 -32.659 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.364 -11.870 -31.005 1.00 0.00 H new ATOM 591 N SER A 61 -86.563 -10.570 -33.775 1.00 0.00 N ATOM 592 CA SER A 61 -87.411 -10.567 -34.976 1.00 0.00 C ATOM 593 C SER A 61 -87.999 -11.948 -35.303 1.00 0.00 C ATOM 594 O SER A 61 -89.191 -12.058 -35.588 1.00 0.00 O ATOM 595 CB SER A 61 -86.642 -10.010 -36.174 1.00 0.00 C ATOM 596 OG SER A 61 -86.110 -8.731 -35.873 1.00 0.00 O ATOM 0 H SER A 61 -87.009 -10.142 -32.964 1.00 0.00 H new ATOM 0 HA SER A 61 -88.257 -9.916 -34.758 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.835 -10.691 -36.444 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.303 -9.941 -37.038 1.00 0.00 H new ATOM 0 HG SER A 61 -85.143 -8.804 -35.734 1.00 0.00 H new ATOM 602 N GLN A 62 -87.183 -13.000 -35.258 1.00 0.00 N ATOM 603 CA GLN A 62 -87.663 -14.337 -35.616 1.00 0.00 C ATOM 604 C GLN A 62 -88.276 -15.050 -34.417 1.00 0.00 C ATOM 605 O GLN A 62 -88.700 -16.205 -34.518 1.00 0.00 O ATOM 606 CB GLN A 62 -86.544 -15.184 -36.250 1.00 0.00 C ATOM 607 CG GLN A 62 -85.317 -15.446 -35.376 1.00 0.00 C ATOM 608 CD GLN A 62 -85.540 -16.493 -34.293 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.907 -16.178 -33.163 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.321 -17.753 -34.636 1.00 0.00 N ATOM 0 H GLN A 62 -86.202 -12.957 -34.982 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.448 -14.210 -36.362 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.967 -16.145 -36.544 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.215 -14.688 -37.163 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.492 -15.766 -36.012 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.012 -14.511 -34.906 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.017 -17.978 -35.583 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.456 -18.498 -33.953 1.00 0.00 H new ATOM 619 N SER A 63 -88.332 -14.348 -33.294 1.00 0.00 N ATOM 620 CA SER A 63 -88.844 -14.910 -32.054 1.00 0.00 C ATOM 621 C SER A 63 -90.296 -15.377 -32.213 1.00 0.00 C ATOM 622 O SER A 63 -90.989 -14.962 -33.149 1.00 0.00 O ATOM 623 CB SER A 63 -88.737 -13.867 -30.942 1.00 0.00 C ATOM 624 OG SER A 63 -87.414 -13.365 -30.845 1.00 0.00 O ATOM 0 H SER A 63 -88.025 -13.378 -33.217 1.00 0.00 H new ATOM 0 HA SER A 63 -88.245 -15.782 -31.793 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.428 -13.047 -31.139 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.032 -14.311 -29.991 1.00 0.00 H new ATOM 0 HG SER A 63 -86.825 -13.878 -31.437 1.00 0.00 H new ATOM 630 N TRP A 64 -90.737 -16.235 -31.288 1.00 0.00 N ATOM 631 CA TRP A 64 -92.077 -16.824 -31.308 1.00 0.00 C ATOM 632 C TRP A 64 -92.184 -17.907 -32.376 1.00 0.00 C ATOM 633 O TRP A 64 -92.421 -19.072 -32.062 1.00 0.00 O ATOM 634 CB TRP A 64 -93.172 -15.760 -31.489 1.00 0.00 C ATOM 635 CG TRP A 64 -93.334 -14.879 -30.289 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.058 -15.159 -29.169 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.758 -13.583 -30.077 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.963 -14.125 -28.274 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.173 -13.146 -28.807 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.930 -12.751 -30.835 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.790 -11.918 -28.279 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.550 -11.531 -30.309 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.978 -11.126 -29.041 1.00 0.00 C ATOM 0 H TRP A 64 -90.169 -16.542 -30.499 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.238 -17.289 -30.335 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.933 -15.144 -32.356 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.120 -16.254 -31.701 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.625 -16.064 -29.010 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.410 -14.092 -27.358 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.593 -13.056 -31.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.122 -11.601 -27.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.912 -10.879 -30.887 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.660 -10.168 -28.656 1.00 0.00 H new ATOM 654 N GLY A 65 -91.980 -17.527 -33.624 1.00 0.00 N ATOM 655 CA GLY A 65 -92.050 -18.482 -34.709 1.00 0.00 C ATOM 656 C GLY A 65 -91.965 -17.804 -36.056 1.00 0.00 C ATOM 657 O GLY A 65 -92.926 -17.814 -36.825 1.00 0.00 O ATOM 0 H GLY A 65 -91.766 -16.571 -33.908 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.238 -19.203 -34.612 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.983 -19.042 -34.642 1.00 0.00 H new ATOM 661 N ARG A 66 -90.819 -17.203 -36.334 1.00 0.00 N ATOM 662 CA ARG A 66 -90.620 -16.467 -37.572 1.00 0.00 C ATOM 663 C ARG A 66 -89.324 -16.899 -38.244 1.00 0.00 C ATOM 664 O ARG A 66 -88.368 -17.275 -37.569 1.00 0.00 O ATOM 665 CB ARG A 66 -90.581 -14.964 -37.282 1.00 0.00 C ATOM 666 CG ARG A 66 -91.870 -14.426 -36.687 1.00 0.00 C ATOM 667 CD ARG A 66 -92.972 -14.365 -37.726 1.00 0.00 C ATOM 668 NE ARG A 66 -92.701 -13.337 -38.724 1.00 0.00 N ATOM 669 CZ ARG A 66 -92.936 -13.475 -40.026 1.00 0.00 C ATOM 670 NH1 ARG A 66 -93.483 -14.587 -40.507 1.00 0.00 N ATOM 671 NH2 ARG A 66 -92.624 -12.493 -40.852 1.00 0.00 N ATOM 0 H ARG A 66 -90.008 -17.211 -35.715 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.450 -16.682 -38.245 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.760 -14.756 -36.596 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.367 -14.429 -38.207 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -92.183 -15.061 -35.858 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.697 -13.430 -36.278 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.068 -15.334 -38.215 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.925 -14.159 -37.238 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.305 -12.454 -38.402 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -93.729 -15.349 -39.875 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -93.657 -14.678 -41.508 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -92.206 -11.636 -40.490 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -92.801 -12.592 -41.852 1.00 0.00 H new ATOM 685 N SER A 67 -89.300 -16.857 -39.569 1.00 0.00 N ATOM 686 CA SER A 67 -88.097 -17.178 -40.326 1.00 0.00 C ATOM 687 C SER A 67 -88.295 -16.804 -41.794 1.00 0.00 C ATOM 688 O SER A 67 -88.927 -17.536 -42.554 1.00 0.00 O ATOM 689 CB SER A 67 -87.761 -18.669 -40.193 1.00 0.00 C ATOM 690 OG SER A 67 -86.467 -18.958 -40.696 1.00 0.00 O ATOM 0 H SER A 67 -90.103 -16.603 -40.144 1.00 0.00 H new ATOM 0 HA SER A 67 -87.262 -16.604 -39.924 1.00 0.00 H new ATOM 0 HB2 SER A 67 -87.819 -18.964 -39.145 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.502 -19.259 -40.732 1.00 0.00 H new ATOM 0 HG SER A 67 -86.283 -19.915 -40.595 1.00 0.00 H new ATOM 696 N SER A 68 -87.768 -15.654 -42.188 1.00 0.00 N ATOM 697 CA SER A 68 -87.944 -15.165 -43.544 1.00 0.00 C ATOM 698 C SER A 68 -86.742 -14.331 -43.971 1.00 0.00 C ATOM 699 O SER A 68 -86.210 -13.546 -43.183 1.00 0.00 O ATOM 700 CB SER A 68 -89.225 -14.330 -43.627 1.00 0.00 C ATOM 701 OG SER A 68 -89.515 -13.940 -44.959 1.00 0.00 O ATOM 0 H SER A 68 -87.215 -15.043 -41.586 1.00 0.00 H new ATOM 0 HA SER A 68 -88.027 -16.017 -44.219 1.00 0.00 H new ATOM 0 HB2 SER A 68 -90.060 -14.905 -43.227 1.00 0.00 H new ATOM 0 HB3 SER A 68 -89.121 -13.442 -43.003 1.00 0.00 H new ATOM 0 HG SER A 68 -89.691 -12.976 -44.987 1.00 0.00 H new ATOM 707 N LYS A 69 -86.303 -14.517 -45.208 1.00 0.00 N ATOM 708 CA LYS A 69 -85.242 -13.699 -45.768 1.00 0.00 C ATOM 709 C LYS A 69 -85.821 -12.721 -46.780 1.00 0.00 C ATOM 710 O LYS A 69 -85.661 -12.895 -47.989 1.00 0.00 O ATOM 711 CB LYS A 69 -84.161 -14.552 -46.434 1.00 0.00 C ATOM 712 CG LYS A 69 -83.386 -15.433 -45.470 1.00 0.00 C ATOM 713 CD LYS A 69 -82.214 -16.100 -46.168 1.00 0.00 C ATOM 714 CE LYS A 69 -81.448 -17.023 -45.235 1.00 0.00 C ATOM 715 NZ LYS A 69 -80.299 -17.670 -45.922 1.00 0.00 N ATOM 0 H LYS A 69 -86.667 -15.229 -45.842 1.00 0.00 H new ATOM 0 HA LYS A 69 -84.778 -13.150 -44.948 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -84.626 -15.182 -47.192 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -83.462 -13.895 -46.951 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -83.024 -14.834 -44.635 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -84.047 -16.193 -45.054 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -82.577 -16.669 -47.024 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -81.540 -15.336 -46.556 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -81.086 -16.455 -44.378 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -82.120 -17.790 -44.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -79.801 -18.292 -45.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -80.646 -18.232 -46.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -79.645 -16.939 -46.268 1.00 0.00 H new ATOM 729 N GLN A 70 -86.533 -11.726 -46.267 1.00 0.00 N ATOM 730 CA GLN A 70 -87.141 -10.682 -47.086 1.00 0.00 C ATOM 731 C GLN A 70 -88.098 -11.274 -48.137 1.00 0.00 C ATOM 732 O GLN A 70 -88.133 -10.837 -49.288 1.00 0.00 O ATOM 733 CB GLN A 70 -86.055 -9.831 -47.759 1.00 0.00 C ATOM 734 CG GLN A 70 -86.568 -8.506 -48.301 1.00 0.00 C ATOM 735 CD GLN A 70 -85.474 -7.669 -48.931 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.308 -7.746 -48.538 1.00 0.00 O ATOM 737 NE2 GLN A 70 -85.848 -6.864 -49.910 1.00 0.00 N ATOM 0 H GLN A 70 -86.706 -11.619 -45.268 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.730 -10.042 -46.429 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.260 -9.636 -47.039 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.613 -10.401 -48.576 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -87.345 -8.697 -49.041 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -87.031 -7.942 -47.491 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -86.825 -6.835 -50.201 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -85.159 -6.272 -50.375 1.00 0.00 H new ATOM 746 N TRP A 71 -88.882 -12.267 -47.731 1.00 0.00 N ATOM 747 CA TRP A 71 -89.910 -12.832 -48.600 1.00 0.00 C ATOM 748 C TRP A 71 -91.166 -11.972 -48.546 1.00 0.00 C ATOM 749 O TRP A 71 -91.205 -10.967 -47.832 1.00 0.00 O ATOM 750 CB TRP A 71 -90.256 -14.265 -48.176 1.00 0.00 C ATOM 751 CG TRP A 71 -89.162 -15.259 -48.431 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.249 -15.727 -47.529 1.00 0.00 C ATOM 753 CD2 TRP A 71 -88.876 -15.918 -49.669 1.00 0.00 C ATOM 754 NE1 TRP A 71 -87.414 -16.637 -48.132 1.00 0.00 N ATOM 755 CE2 TRP A 71 -87.779 -16.770 -49.446 1.00 0.00 C ATOM 756 CE3 TRP A 71 -89.443 -15.872 -50.947 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -87.238 -17.567 -50.452 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -88.904 -16.662 -51.942 1.00 0.00 C ATOM 759 CH2 TRP A 71 -87.812 -17.501 -51.691 1.00 0.00 C ATOM 0 H TRP A 71 -88.826 -12.697 -46.808 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.522 -12.852 -49.618 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.497 -14.270 -47.113 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.153 -14.583 -48.707 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.192 -15.426 -46.493 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -86.648 -17.132 -47.676 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -90.287 -15.230 -51.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -86.395 -18.214 -50.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -89.333 -16.632 -52.933 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -87.415 -18.108 -52.491 1.00 0.00 H new ATOM 770 N GLU A 72 -92.184 -12.351 -49.308 1.00 0.00 N ATOM 771 CA GLU A 72 -93.482 -11.708 -49.190 1.00 0.00 C ATOM 772 C GLU A 72 -94.218 -12.333 -48.014 1.00 0.00 C ATOM 773 O GLU A 72 -95.023 -13.250 -48.176 1.00 0.00 O ATOM 774 CB GLU A 72 -94.304 -11.862 -50.470 1.00 0.00 C ATOM 775 CG GLU A 72 -95.450 -10.867 -50.568 1.00 0.00 C ATOM 776 CD GLU A 72 -94.978 -9.461 -50.884 1.00 0.00 C ATOM 777 OE1 GLU A 72 -94.154 -8.914 -50.124 1.00 0.00 O ATOM 778 OE2 GLU A 72 -95.424 -8.901 -51.908 1.00 0.00 O ATOM 0 H GLU A 72 -92.136 -13.093 -50.007 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.338 -10.640 -49.027 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -93.649 -11.738 -51.332 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -94.705 -12.874 -50.517 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -96.145 -11.195 -51.341 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -96.000 -10.858 -49.627 1.00 0.00 H new ATOM 785 N ASP A 73 -93.885 -11.860 -46.829 1.00 0.00 N ATOM 786 CA ASP A 73 -94.343 -12.480 -45.592 1.00 0.00 C ATOM 787 C ASP A 73 -94.391 -11.474 -44.433 1.00 0.00 C ATOM 788 O ASP A 73 -95.386 -11.435 -43.715 1.00 0.00 O ATOM 789 CB ASP A 73 -93.442 -13.686 -45.267 1.00 0.00 C ATOM 790 CG ASP A 73 -93.303 -13.962 -43.787 1.00 0.00 C ATOM 791 OD1 ASP A 73 -94.161 -14.663 -43.214 1.00 0.00 O ATOM 792 OD2 ASP A 73 -92.315 -13.489 -43.197 1.00 0.00 O ATOM 0 H ASP A 73 -93.293 -11.041 -46.692 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.366 -12.831 -45.730 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -93.847 -14.572 -45.756 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -92.452 -13.513 -45.689 1.00 0.00 H new ATOM 797 N PRO A 74 -93.315 -10.668 -44.218 1.00 0.00 N ATOM 798 CA PRO A 74 -93.295 -9.586 -43.227 1.00 0.00 C ATOM 799 C PRO A 74 -94.606 -8.802 -43.134 1.00 0.00 C ATOM 800 O PRO A 74 -94.870 -7.916 -43.946 1.00 0.00 O ATOM 801 CB PRO A 74 -92.193 -8.695 -43.753 1.00 0.00 C ATOM 802 CG PRO A 74 -91.202 -9.664 -44.261 1.00 0.00 C ATOM 803 CD PRO A 74 -91.999 -10.783 -44.872 1.00 0.00 C ATOM 0 HA PRO A 74 -93.147 -9.968 -42.217 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.551 -8.032 -44.541 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.775 -8.063 -42.969 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.547 -9.202 -44.999 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.566 -10.031 -43.456 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.078 -10.675 -45.954 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -91.540 -11.753 -44.681 1.00 0.00 H new ATOM 811 N SER A 75 -95.444 -9.165 -42.179 1.00 0.00 N ATOM 812 CA SER A 75 -96.703 -8.474 -41.959 1.00 0.00 C ATOM 813 C SER A 75 -97.064 -8.484 -40.471 1.00 0.00 C ATOM 814 O SER A 75 -96.174 -8.455 -39.617 1.00 0.00 O ATOM 815 CB SER A 75 -97.804 -9.139 -42.795 1.00 0.00 C ATOM 816 OG SER A 75 -97.513 -9.045 -44.182 1.00 0.00 O ATOM 0 H SER A 75 -95.274 -9.941 -41.539 1.00 0.00 H new ATOM 0 HA SER A 75 -96.604 -7.434 -42.272 1.00 0.00 H new ATOM 0 HB2 SER A 75 -97.900 -10.187 -42.510 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.762 -8.663 -42.587 1.00 0.00 H new ATOM 0 HG SER A 75 -96.814 -9.692 -44.414 1.00 0.00 H new ATOM 822 N GLN A 76 -98.368 -8.509 -40.183 1.00 0.00 N ATOM 823 CA GLN A 76 -98.907 -8.537 -38.820 1.00 0.00 C ATOM 824 C GLN A 76 -98.764 -7.189 -38.106 1.00 0.00 C ATOM 825 O GLN A 76 -99.760 -6.591 -37.701 1.00 0.00 O ATOM 826 CB GLN A 76 -98.267 -9.649 -37.984 1.00 0.00 C ATOM 827 CG GLN A 76 -98.790 -11.053 -38.272 1.00 0.00 C ATOM 828 CD GLN A 76 -98.498 -11.538 -39.679 1.00 0.00 C ATOM 829 OE1 GLN A 76 -97.447 -12.122 -39.943 1.00 0.00 O ATOM 830 NE2 GLN A 76 -99.430 -11.311 -40.586 1.00 0.00 N ATOM 0 H GLN A 76 -99.091 -8.510 -40.902 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.972 -8.746 -38.920 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.190 -9.637 -38.153 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.426 -9.427 -36.929 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.348 -11.749 -37.559 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.867 -11.070 -38.108 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.287 -10.823 -40.325 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -99.293 -11.623 -41.547 1.00 0.00 H new ATOM 839 N ALA A 77 -97.539 -6.703 -37.968 1.00 0.00 N ATOM 840 CA ALA A 77 -97.280 -5.464 -37.238 1.00 0.00 C ATOM 841 C ALA A 77 -97.564 -4.231 -38.098 1.00 0.00 C ATOM 842 O ALA A 77 -96.992 -3.156 -37.880 1.00 0.00 O ATOM 843 CB ALA A 77 -95.845 -5.447 -36.750 1.00 0.00 C ATOM 0 H ALA A 77 -96.705 -7.147 -38.352 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.955 -5.428 -36.383 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.657 -4.521 -36.206 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.675 -6.297 -36.089 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.170 -5.510 -37.603 1.00 0.00 H new ATOM 849 N SER A 78 -98.467 -4.389 -39.056 1.00 0.00 N ATOM 850 CA SER A 78 -98.822 -3.323 -39.977 1.00 0.00 C ATOM 851 C SER A 78 -99.362 -2.115 -39.219 1.00 0.00 C ATOM 852 O SER A 78 -98.999 -0.975 -39.504 1.00 0.00 O ATOM 853 CB SER A 78 -99.865 -3.843 -40.965 1.00 0.00 C ATOM 854 OG SER A 78 -99.494 -5.126 -41.447 1.00 0.00 O ATOM 0 H SER A 78 -98.973 -5.260 -39.215 1.00 0.00 H new ATOM 0 HA SER A 78 -97.932 -3.006 -40.521 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.839 -3.898 -40.480 1.00 0.00 H new ATOM 0 HB3 SER A 78 -99.963 -3.148 -41.799 1.00 0.00 H new ATOM 0 HG SER A 78 -100.172 -5.447 -42.077 1.00 0.00 H new ATOM 860 N LYS A 79 -100.192 -2.388 -38.221 1.00 0.00 N ATOM 861 CA LYS A 79 -100.823 -1.337 -37.436 1.00 0.00 C ATOM 862 C LYS A 79 -99.792 -0.619 -36.568 1.00 0.00 C ATOM 863 O LYS A 79 -99.985 0.533 -36.183 1.00 0.00 O ATOM 864 CB LYS A 79 -101.928 -1.942 -36.565 1.00 0.00 C ATOM 865 CG LYS A 79 -102.919 -0.924 -36.024 1.00 0.00 C ATOM 866 CD LYS A 79 -103.616 -0.179 -37.150 1.00 0.00 C ATOM 867 CE LYS A 79 -104.802 0.630 -36.649 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.405 1.664 -35.657 1.00 0.00 N ATOM 0 H LYS A 79 -100.445 -3.334 -37.935 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.262 -0.604 -38.113 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.470 -2.686 -37.149 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.469 -2.467 -35.727 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.661 -1.429 -35.405 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.399 -0.213 -35.382 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -102.905 0.486 -37.640 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.955 -0.892 -37.901 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.293 1.111 -37.495 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.532 -0.042 -36.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.239 2.222 -35.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -104.007 1.202 -34.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -103.691 2.292 -36.078 1.00 0.00 H new ATOM 882 N VAL A 80 -98.687 -1.300 -36.281 1.00 0.00 N ATOM 883 CA VAL A 80 -97.629 -0.727 -35.458 1.00 0.00 C ATOM 884 C VAL A 80 -96.903 0.378 -36.216 1.00 0.00 C ATOM 885 O VAL A 80 -96.867 1.525 -35.774 1.00 0.00 O ATOM 886 CB VAL A 80 -96.612 -1.799 -35.010 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.522 -1.189 -34.138 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.317 -2.930 -34.275 1.00 0.00 C ATOM 0 H VAL A 80 -98.502 -2.249 -36.606 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.101 -0.309 -34.568 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.138 -2.209 -35.902 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.820 -1.966 -33.837 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.993 -0.420 -34.701 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.972 -0.743 -33.251 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.584 -3.676 -33.967 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.822 -2.533 -33.395 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -98.050 -3.393 -34.936 1.00 0.00 H new ATOM 898 N CYS A 81 -96.350 0.039 -37.374 1.00 0.00 N ATOM 899 CA CYS A 81 -95.640 1.021 -38.189 1.00 0.00 C ATOM 900 C CYS A 81 -96.608 2.060 -38.743 1.00 0.00 C ATOM 901 O CYS A 81 -96.217 3.189 -39.045 1.00 0.00 O ATOM 902 CB CYS A 81 -94.870 0.331 -39.312 1.00 0.00 C ATOM 903 SG CYS A 81 -93.723 -0.940 -38.705 1.00 0.00 S ATOM 0 H CYS A 81 -96.378 -0.901 -37.769 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.919 1.539 -37.556 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.578 -0.126 -40.004 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.311 1.078 -39.875 1.00 0.00 H new ATOM 908 N GLN A 82 -97.876 1.682 -38.858 1.00 0.00 N ATOM 909 CA GLN A 82 -98.921 2.625 -39.230 1.00 0.00 C ATOM 910 C GLN A 82 -99.068 3.689 -38.147 1.00 0.00 C ATOM 911 O GLN A 82 -99.192 4.876 -38.441 1.00 0.00 O ATOM 912 CB GLN A 82 -100.243 1.890 -39.459 1.00 0.00 C ATOM 913 CG GLN A 82 -101.396 2.801 -39.844 1.00 0.00 C ATOM 914 CD GLN A 82 -102.582 2.040 -40.401 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.820 0.885 -40.048 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.332 2.685 -41.281 1.00 0.00 N ATOM 0 H GLN A 82 -98.204 0.729 -38.699 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.644 3.117 -40.162 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.103 1.147 -40.244 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.508 1.349 -38.551 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.712 3.369 -38.969 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.052 3.522 -40.585 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.099 3.642 -41.546 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.143 2.225 -41.694 1.00 0.00 H new ATOM 925 N ARG A 83 -99.021 3.260 -36.886 1.00 0.00 N ATOM 926 CA ARG A 83 -99.023 4.188 -35.757 1.00 0.00 C ATOM 927 C ARG A 83 -97.757 5.036 -35.773 1.00 0.00 C ATOM 928 O ARG A 83 -97.741 6.158 -35.273 1.00 0.00 O ATOM 929 CB ARG A 83 -99.113 3.432 -34.426 1.00 0.00 C ATOM 930 CG ARG A 83 -100.464 2.793 -34.163 1.00 0.00 C ATOM 931 CD ARG A 83 -100.444 1.961 -32.887 1.00 0.00 C ATOM 932 NE ARG A 83 -100.071 2.751 -31.710 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.825 2.233 -30.504 1.00 0.00 C ATOM 934 NH1 ARG A 83 -99.933 0.924 -30.299 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.477 3.031 -29.500 1.00 0.00 N ATOM 0 H ARG A 83 -98.981 2.276 -36.621 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.896 4.833 -35.853 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.347 2.656 -34.409 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.886 4.122 -33.613 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -101.226 3.568 -34.082 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.740 2.161 -35.007 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.428 1.521 -32.728 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.741 1.136 -33.005 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.994 3.762 -31.819 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.205 0.309 -31.065 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -99.744 0.535 -29.375 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -99.398 4.037 -29.652 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -99.289 2.638 -28.578 1.00 0.00 H new ATOM 949 N LEU A 84 -96.707 4.494 -36.377 1.00 0.00 N ATOM 950 CA LEU A 84 -95.423 5.176 -36.458 1.00 0.00 C ATOM 951 C LEU A 84 -95.344 6.013 -37.730 1.00 0.00 C ATOM 952 O LEU A 84 -94.259 6.446 -38.118 1.00 0.00 O ATOM 953 CB LEU A 84 -94.283 4.151 -36.445 1.00 0.00 C ATOM 954 CG LEU A 84 -94.258 3.210 -35.237 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.203 2.129 -35.424 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.995 3.983 -33.954 1.00 0.00 C ATOM 0 H LEU A 84 -96.721 3.576 -36.821 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.326 5.835 -35.595 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.348 3.549 -37.351 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.335 4.687 -36.486 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.236 2.735 -35.159 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.200 1.470 -34.556 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.430 1.550 -36.319 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.222 2.592 -35.531 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.982 3.293 -33.110 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -93.032 4.488 -34.025 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.783 4.722 -33.807 1.00 0.00 H new ATOM 968 N ASN A 85 -96.509 6.230 -38.360 1.00 0.00 N ATOM 969 CA ASN A 85 -96.635 6.980 -39.621 1.00 0.00 C ATOM 970 C ASN A 85 -95.577 6.566 -40.643 1.00 0.00 C ATOM 971 O ASN A 85 -95.065 7.391 -41.403 1.00 0.00 O ATOM 972 CB ASN A 85 -96.616 8.508 -39.393 1.00 0.00 C ATOM 973 CG ASN A 85 -95.371 9.033 -38.690 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.343 9.153 -37.463 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.342 9.363 -39.453 1.00 0.00 N ATOM 0 H ASN A 85 -97.401 5.886 -38.004 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.610 6.722 -40.035 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.709 9.006 -40.358 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.492 8.785 -38.806 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.490 9.730 -39.029 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.401 9.250 -40.465 1.00 0.00 H new ATOM 982 N CYS A 86 -95.282 5.277 -40.685 1.00 0.00 N ATOM 983 CA CYS A 86 -94.284 4.757 -41.604 1.00 0.00 C ATOM 984 C CYS A 86 -94.875 3.686 -42.526 1.00 0.00 C ATOM 985 O CYS A 86 -94.145 3.009 -43.252 1.00 0.00 O ATOM 986 CB CYS A 86 -93.078 4.232 -40.822 1.00 0.00 C ATOM 987 SG CYS A 86 -91.985 5.557 -40.191 1.00 0.00 S ATOM 0 H CYS A 86 -95.720 4.571 -40.093 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.946 5.570 -42.247 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.432 3.633 -39.983 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.499 3.569 -41.465 1.00 0.00 H new ATOM 992 N GLY A 87 -96.199 3.541 -42.488 1.00 0.00 N ATOM 993 CA GLY A 87 -96.895 2.714 -43.464 1.00 0.00 C ATOM 994 C GLY A 87 -97.023 1.261 -43.053 1.00 0.00 C ATOM 995 O GLY A 87 -97.525 0.951 -41.973 1.00 0.00 O ATOM 0 H GLY A 87 -96.804 3.983 -41.796 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.891 3.124 -43.630 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.366 2.768 -44.415 1.00 0.00 H new ATOM 999 N ASP A 88 -96.540 0.380 -43.918 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.644 -1.064 -43.721 1.00 0.00 C ATOM 1001 C ASP A 88 -95.609 -1.519 -42.700 1.00 0.00 C ATOM 1002 O ASP A 88 -94.740 -0.733 -42.316 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.433 -1.779 -45.064 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.614 -1.622 -45.998 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.812 -0.507 -46.538 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.360 -2.606 -46.189 1.00 0.00 O ATOM 0 H ASP A 88 -96.063 0.645 -44.780 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.635 -1.314 -43.343 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.539 -1.384 -45.545 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.256 -2.839 -44.883 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.674 -2.772 -42.216 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.791 -3.210 -41.156 1.00 0.00 C ATOM 1013 C PRO A 89 -93.391 -3.499 -41.605 1.00 0.00 C ATOM 1014 O PRO A 89 -93.131 -3.863 -42.752 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.408 -4.488 -40.649 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.142 -5.039 -41.815 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.591 -3.852 -42.636 1.00 0.00 C ATOM 0 HA PRO A 89 -94.700 -2.419 -40.411 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.646 -5.183 -40.296 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.079 -4.299 -39.811 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.501 -5.697 -42.402 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -96.997 -5.633 -41.491 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.513 -4.051 -43.705 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.631 -3.596 -42.435 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.509 -3.264 -40.672 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.145 -3.693 -40.717 1.00 0.00 C ATOM 1027 C LEU A 90 -90.978 -5.036 -41.392 1.00 0.00 C ATOM 1028 O LEU A 90 -91.451 -6.070 -40.920 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.534 -3.711 -39.309 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.493 -3.459 -38.117 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.701 -4.379 -38.125 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.757 -3.615 -36.804 1.00 0.00 C ATOM 0 H LEU A 90 -92.736 -2.745 -39.824 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.606 -2.967 -41.325 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.057 -4.680 -39.160 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.746 -2.959 -39.273 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.856 -2.437 -38.227 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.335 -4.155 -37.267 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.267 -4.228 -39.044 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.369 -5.416 -38.070 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.445 -3.435 -35.978 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.357 -4.626 -36.729 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.939 -2.897 -36.758 1.00 0.00 H new ATOM 1044 N SER A 91 -90.339 -4.967 -42.533 1.00 0.00 N ATOM 1045 CA SER A 91 -89.894 -6.136 -43.253 1.00 0.00 C ATOM 1046 C SER A 91 -88.902 -6.912 -42.398 1.00 0.00 C ATOM 1047 O SER A 91 -88.157 -6.321 -41.611 1.00 0.00 O ATOM 1048 CB SER A 91 -89.253 -5.718 -44.579 1.00 0.00 C ATOM 1049 OG SER A 91 -88.211 -4.776 -44.370 1.00 0.00 O ATOM 0 H SER A 91 -90.110 -4.087 -42.995 1.00 0.00 H new ATOM 0 HA SER A 91 -90.747 -6.778 -43.471 1.00 0.00 H new ATOM 0 HB2 SER A 91 -88.856 -6.597 -45.087 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.011 -5.287 -45.233 1.00 0.00 H new ATOM 0 HG SER A 91 -88.518 -3.884 -44.636 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.915 -8.225 -42.535 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.060 -9.083 -41.736 1.00 0.00 C ATOM 1057 C LEU A 92 -86.871 -9.578 -42.544 1.00 0.00 C ATOM 1058 O LEU A 92 -87.032 -10.236 -43.577 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.865 -10.260 -41.175 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.726 -9.924 -39.959 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.139 -9.554 -40.372 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.730 -11.076 -38.971 1.00 0.00 C ATOM 0 H LEU A 92 -89.512 -8.723 -43.196 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.673 -8.498 -40.902 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.510 -10.650 -41.963 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.174 -11.059 -40.904 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.289 -9.055 -39.466 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.728 -9.320 -39.485 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.110 -8.684 -41.028 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -91.595 -10.392 -40.900 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -90.349 -10.817 -38.112 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -90.133 -11.967 -39.453 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.711 -11.273 -38.638 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.681 -9.248 -42.064 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.460 -9.649 -42.729 1.00 0.00 C ATOM 1076 C GLY A 93 -83.252 -9.354 -41.870 1.00 0.00 C ATOM 1077 O GLY A 93 -83.310 -8.466 -41.029 1.00 0.00 O ATOM 0 H GLY A 93 -85.540 -8.702 -41.214 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.498 -10.715 -42.955 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.371 -9.124 -43.680 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.137 -10.070 -42.059 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.950 -9.915 -41.211 1.00 0.00 C ATOM 1083 C PRO A 94 -80.299 -8.541 -41.358 1.00 0.00 C ATOM 1084 O PRO A 94 -79.993 -8.094 -42.466 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.016 -11.030 -41.689 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.452 -11.316 -43.086 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.938 -11.073 -43.118 1.00 0.00 C ATOM 0 HA PRO A 94 -81.194 -9.985 -40.151 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.973 -10.714 -41.656 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.101 -11.915 -41.059 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.936 -10.669 -43.795 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.219 -12.344 -43.364 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.265 -10.703 -44.090 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.500 -11.986 -42.919 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.112 -7.877 -40.227 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.530 -6.546 -40.184 1.00 0.00 C ATOM 1097 C PHE A 95 -78.192 -6.612 -39.436 1.00 0.00 C ATOM 1098 O PHE A 95 -77.645 -7.701 -39.246 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.516 -5.588 -39.495 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.254 -4.126 -39.747 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.021 -3.659 -41.032 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.246 -3.219 -38.697 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.786 -2.317 -41.263 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.013 -1.877 -38.925 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.781 -1.426 -40.209 1.00 0.00 C ATOM 0 H PHE A 95 -80.361 -8.249 -39.310 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.342 -6.173 -41.191 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.526 -5.825 -39.830 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.486 -5.769 -38.420 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.023 -4.351 -41.861 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.424 -3.566 -37.690 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.606 -1.965 -42.268 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.012 -1.181 -38.099 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.596 -0.377 -40.388 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.660 -5.467 -39.024 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.395 -5.439 -38.295 1.00 0.00 C ATOM 1117 C LEU A 96 -76.576 -5.935 -36.862 1.00 0.00 C ATOM 1118 O LEU A 96 -77.677 -5.878 -36.305 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.780 -4.030 -38.322 1.00 0.00 C ATOM 1120 CG LEU A 96 -76.690 -2.876 -37.878 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -76.812 -2.810 -36.363 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -76.166 -1.559 -38.422 1.00 0.00 C ATOM 0 H LEU A 96 -78.081 -4.551 -39.180 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.703 -6.117 -38.794 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -74.896 -4.032 -37.685 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -75.441 -3.825 -39.337 1.00 0.00 H new ATOM 0 HG LEU A 96 -77.685 -3.061 -38.282 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -77.464 -1.981 -36.086 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -77.234 -3.743 -35.991 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -75.826 -2.658 -35.925 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -76.819 -0.747 -38.101 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -75.158 -1.385 -38.045 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -76.144 -1.598 -39.511 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.496 -6.426 -36.272 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.548 -6.967 -34.925 1.00 0.00 C ATOM 1136 C LYS A 97 -75.306 -5.886 -33.881 1.00 0.00 C ATOM 1137 O LYS A 97 -74.237 -5.277 -33.830 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.518 -8.088 -34.749 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.575 -8.748 -33.378 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.515 -9.826 -33.198 1.00 0.00 C ATOM 1141 CE LYS A 97 -72.109 -9.253 -33.044 1.00 0.00 C ATOM 1142 NZ LYS A 97 -71.532 -8.771 -34.327 1.00 0.00 N ATOM 0 H LYS A 97 -74.574 -6.460 -36.706 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.549 -7.373 -34.779 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -74.681 -8.845 -35.516 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.519 -7.682 -34.908 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.447 -7.987 -32.608 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -75.562 -9.187 -33.232 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -73.757 -10.424 -32.319 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -73.537 -10.497 -34.056 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.135 -8.428 -32.332 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -71.456 -10.017 -32.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -70.544 -9.086 -34.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -72.081 -9.158 -35.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.568 -7.732 -34.355 1.00 0.00 H new ATOM 1156 N THR A 98 -76.315 -5.644 -33.066 1.00 0.00 N ATOM 1157 CA THR A 98 -76.184 -4.783 -31.901 1.00 0.00 C ATOM 1158 C THR A 98 -76.888 -5.458 -30.720 1.00 0.00 C ATOM 1159 O THR A 98 -77.056 -4.884 -29.641 1.00 0.00 O ATOM 1160 CB THR A 98 -76.782 -3.382 -32.172 1.00 0.00 C ATOM 1161 OG1 THR A 98 -76.501 -2.491 -31.088 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.284 -3.462 -32.378 1.00 0.00 C ATOM 0 H THR A 98 -77.248 -6.037 -33.191 1.00 0.00 H new ATOM 0 HA THR A 98 -75.128 -4.640 -31.670 1.00 0.00 H new ATOM 0 HB THR A 98 -76.318 -2.999 -33.081 1.00 0.00 H new ATOM 0 HG1 THR A 98 -76.886 -1.611 -31.280 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.679 -2.464 -32.567 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.501 -4.105 -33.231 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.752 -3.875 -31.484 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.264 -6.713 -30.944 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.040 -7.479 -29.982 1.00 0.00 C ATOM 1172 C TYR A 99 -77.149 -8.028 -28.875 1.00 0.00 C ATOM 1173 O TYR A 99 -75.926 -8.056 -29.004 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.758 -8.633 -30.690 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.731 -8.184 -31.759 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.285 -7.838 -33.028 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -81.092 -8.104 -31.499 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -80.168 -7.425 -34.006 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -81.981 -7.692 -32.474 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.513 -7.354 -33.724 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.393 -6.940 -34.696 1.00 0.00 O ATOM 0 H TYR A 99 -77.038 -7.225 -31.797 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.777 -6.814 -29.532 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -78.014 -9.289 -31.142 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.295 -9.224 -29.948 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.230 -7.893 -33.254 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.462 -8.368 -30.519 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -79.805 -7.159 -34.988 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -83.037 -7.636 -32.256 1.00 0.00 H new ATOM 0 HH TYR A 99 -82.737 -7.720 -35.180 1.00 0.00 H new ATOM 1191 N THR A 100 -77.772 -8.475 -27.799 1.00 0.00 N ATOM 1192 CA THR A 100 -77.052 -8.998 -26.653 1.00 0.00 C ATOM 1193 C THR A 100 -77.747 -10.231 -26.094 1.00 0.00 C ATOM 1194 O THR A 100 -78.975 -10.282 -26.030 1.00 0.00 O ATOM 1195 CB THR A 100 -76.934 -7.943 -25.545 1.00 0.00 C ATOM 1196 OG1 THR A 100 -78.159 -7.203 -25.449 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.775 -7.002 -25.815 1.00 0.00 C ATOM 0 H THR A 100 -78.787 -8.486 -27.696 1.00 0.00 H new ATOM 0 HA THR A 100 -76.053 -9.269 -26.995 1.00 0.00 H new ATOM 0 HB THR A 100 -76.745 -8.452 -24.600 1.00 0.00 H new ATOM 0 HG1 THR A 100 -78.014 -6.288 -25.769 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.712 -6.263 -25.016 1.00 0.00 H new ATOM 0 HG22 THR A 100 -74.846 -7.571 -25.857 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.933 -6.494 -26.767 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.972 -11.228 -25.654 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.503 -12.492 -25.132 1.00 0.00 C ATOM 1207 C PRO A 101 -78.107 -12.336 -23.736 1.00 0.00 C ATOM 1208 O PRO A 101 -78.047 -13.250 -22.913 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.270 -13.417 -25.085 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.166 -12.662 -25.758 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.511 -11.208 -25.624 1.00 0.00 C ATOM 0 HA PRO A 101 -78.313 -12.876 -25.753 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.005 -13.663 -24.057 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.468 -14.359 -25.597 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.205 -12.879 -25.291 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.082 -12.947 -26.807 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.130 -10.784 -24.695 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.096 -10.615 -26.439 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.721 -11.187 -23.494 1.00 0.00 N ATOM 1220 CA GLN A 102 -79.253 -10.860 -22.186 1.00 0.00 C ATOM 1221 C GLN A 102 -80.271 -9.724 -22.293 1.00 0.00 C ATOM 1222 O GLN A 102 -81.418 -9.869 -21.878 1.00 0.00 O ATOM 1223 CB GLN A 102 -78.112 -10.461 -21.252 1.00 0.00 C ATOM 1224 CG GLN A 102 -78.540 -10.228 -19.816 1.00 0.00 C ATOM 1225 CD GLN A 102 -77.399 -9.722 -18.960 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -77.185 -8.515 -18.850 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.658 -10.636 -18.356 1.00 0.00 N ATOM 0 H GLN A 102 -78.862 -10.461 -24.197 1.00 0.00 H new ATOM 0 HA GLN A 102 -79.758 -11.736 -21.780 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -77.351 -11.242 -21.271 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.646 -9.552 -21.633 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -79.357 -9.507 -19.794 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -78.923 -11.158 -19.396 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.872 -11.626 -18.475 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.873 -10.351 -17.771 1.00 0.00 H new ATOM 1236 N SER A 103 -79.846 -8.597 -22.863 1.00 0.00 N ATOM 1237 CA SER A 103 -80.728 -7.444 -23.000 1.00 0.00 C ATOM 1238 C SER A 103 -81.703 -7.625 -24.161 1.00 0.00 C ATOM 1239 O SER A 103 -82.860 -7.204 -24.077 1.00 0.00 O ATOM 1240 CB SER A 103 -79.911 -6.164 -23.171 1.00 0.00 C ATOM 1241 OG SER A 103 -79.059 -5.964 -22.053 1.00 0.00 O ATOM 0 H SER A 103 -78.905 -8.460 -23.233 1.00 0.00 H new ATOM 0 HA SER A 103 -81.316 -7.360 -22.086 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.316 -6.224 -24.082 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.580 -5.311 -23.283 1.00 0.00 H new ATOM 0 HG SER A 103 -78.542 -5.141 -22.179 1.00 0.00 H new ATOM 1247 N SER A 104 -81.256 -8.249 -25.245 1.00 0.00 N ATOM 1248 CA SER A 104 -82.181 -8.599 -26.308 1.00 0.00 C ATOM 1249 C SER A 104 -82.643 -10.033 -26.100 1.00 0.00 C ATOM 1250 O SER A 104 -81.881 -10.875 -25.613 1.00 0.00 O ATOM 1251 CB SER A 104 -81.556 -8.404 -27.693 1.00 0.00 C ATOM 1252 OG SER A 104 -80.386 -9.177 -27.849 1.00 0.00 O ATOM 0 H SER A 104 -80.285 -8.516 -25.407 1.00 0.00 H new ATOM 0 HA SER A 104 -83.042 -7.932 -26.267 1.00 0.00 H new ATOM 0 HB2 SER A 104 -82.279 -8.679 -28.461 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.319 -7.350 -27.841 1.00 0.00 H new ATOM 0 HG SER A 104 -80.156 -9.598 -26.994 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.883 -10.308 -26.450 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.502 -11.571 -26.099 1.00 0.00 C ATOM 1260 C ILE A 105 -84.986 -12.340 -27.323 1.00 0.00 C ATOM 1261 O ILE A 105 -85.222 -11.769 -28.390 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.670 -11.361 -25.097 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.481 -10.102 -25.431 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -85.135 -11.270 -23.677 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.277 -10.188 -26.712 1.00 0.00 C ATOM 0 H ILE A 105 -84.483 -9.674 -26.978 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.731 -12.173 -25.619 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.334 -12.221 -25.179 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -87.164 -9.897 -24.607 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.799 -9.254 -25.498 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.964 -11.123 -22.985 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.612 -12.192 -23.426 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.445 -10.429 -23.601 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.818 -9.255 -26.867 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.601 -10.359 -27.550 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.987 -11.012 -26.644 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.110 -13.641 -27.149 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.671 -14.515 -28.159 1.00 0.00 C ATOM 1279 C ILE A 106 -86.864 -15.240 -27.549 1.00 0.00 C ATOM 1280 O ILE A 106 -86.697 -16.224 -26.829 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.647 -15.560 -28.654 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.422 -14.863 -29.248 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.288 -16.483 -29.686 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.344 -15.817 -29.716 1.00 0.00 C ATOM 0 H ILE A 106 -84.823 -14.124 -26.298 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.966 -13.909 -29.016 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.325 -16.162 -27.804 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.739 -14.246 -30.089 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.000 -14.191 -28.501 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.554 -17.214 -30.026 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.134 -17.001 -29.235 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.634 -15.894 -30.536 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.508 -15.249 -30.125 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.998 -16.417 -28.874 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.748 -16.473 -30.487 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.057 -14.728 -27.784 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.256 -15.309 -27.196 1.00 0.00 C ATOM 1298 C CYS A 107 -89.744 -16.468 -28.057 1.00 0.00 C ATOM 1299 O CYS A 107 -89.234 -16.679 -29.157 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.336 -14.237 -27.063 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.665 -12.575 -26.763 1.00 0.00 S ATOM 0 H CYS A 107 -88.225 -13.914 -28.375 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.026 -15.693 -26.202 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.936 -14.220 -27.973 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.005 -14.504 -26.245 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.715 -17.225 -27.563 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.240 -18.363 -28.310 1.00 0.00 C ATOM 1308 C TYR A 108 -92.757 -18.439 -28.172 1.00 0.00 C ATOM 1309 O TYR A 108 -93.364 -17.626 -27.474 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.609 -19.672 -27.824 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.107 -19.752 -28.009 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.551 -20.072 -29.242 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.246 -19.516 -26.945 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.180 -20.150 -29.409 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.877 -19.595 -27.104 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.348 -19.911 -28.335 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.981 -19.998 -28.492 1.00 0.00 O ATOM 0 H TYR A 108 -91.153 -17.074 -26.654 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.985 -18.221 -29.360 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.840 -19.801 -26.767 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.073 -20.503 -28.355 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.200 -20.263 -30.084 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.654 -19.266 -25.977 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.764 -20.397 -30.374 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.223 -19.409 -26.265 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.558 -19.192 -28.129 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.365 -19.409 -28.836 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.802 -19.557 -28.771 1.00 0.00 C ATOM 1329 C GLY A 109 -95.456 -19.277 -30.100 1.00 0.00 C ATOM 1330 O GLY A 109 -95.020 -19.773 -31.136 1.00 0.00 O ATOM 0 H GLY A 109 -92.888 -20.097 -29.419 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.049 -20.569 -28.451 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.203 -18.878 -28.019 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.502 -18.480 -30.068 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.191 -18.076 -31.279 1.00 0.00 C ATOM 1336 C GLN A 110 -96.886 -16.617 -31.576 1.00 0.00 C ATOM 1337 O GLN A 110 -96.781 -15.803 -30.659 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.701 -18.272 -31.125 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.096 -19.685 -30.729 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.590 -19.827 -30.527 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.104 -19.606 -29.431 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.296 -20.213 -31.579 1.00 0.00 N ATOM 0 H GLN A 110 -96.898 -18.095 -29.210 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.843 -18.695 -32.106 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.074 -17.576 -30.374 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.189 -18.018 -32.066 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.768 -20.382 -31.500 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.579 -19.961 -29.810 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.831 -20.386 -32.470 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.305 -20.337 -31.498 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.723 -16.289 -32.849 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.500 -14.908 -33.250 1.00 0.00 C ATOM 1353 C LEU A 111 -97.654 -14.032 -32.773 1.00 0.00 C ATOM 1354 O LEU A 111 -98.772 -14.139 -33.278 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.362 -14.809 -34.771 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.112 -13.396 -35.298 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.766 -12.871 -34.815 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.191 -13.374 -36.815 1.00 0.00 C ATOM 0 H LEU A 111 -96.741 -16.957 -33.619 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.575 -14.558 -32.792 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.542 -15.452 -35.091 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.270 -15.198 -35.231 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.889 -12.739 -34.907 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.608 -11.864 -35.202 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.754 -12.847 -33.725 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.971 -13.525 -35.172 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.011 -12.361 -37.174 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.438 -14.045 -37.228 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.181 -13.701 -37.133 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.388 -13.183 -31.790 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.431 -12.352 -31.237 1.00 0.00 C ATOM 1372 C GLY A 112 -98.556 -12.503 -29.735 1.00 0.00 C ATOM 1373 O GLY A 112 -98.943 -11.559 -29.047 1.00 0.00 O ATOM 0 H GLY A 112 -96.468 -13.057 -31.368 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.227 -11.309 -31.479 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.382 -12.607 -31.705 1.00 0.00 H new ATOM 1377 N SER A 113 -98.219 -13.676 -29.212 1.00 0.00 N ATOM 1378 CA SER A 113 -98.338 -13.918 -27.782 1.00 0.00 C ATOM 1379 C SER A 113 -97.092 -13.435 -27.039 1.00 0.00 C ATOM 1380 O SER A 113 -96.187 -14.211 -26.737 1.00 0.00 O ATOM 1381 CB SER A 113 -98.600 -15.403 -27.498 1.00 0.00 C ATOM 1382 OG SER A 113 -97.610 -16.228 -28.088 1.00 0.00 O ATOM 0 H SER A 113 -97.865 -14.466 -29.751 1.00 0.00 H new ATOM 0 HA SER A 113 -99.191 -13.347 -27.416 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.620 -15.570 -26.421 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.582 -15.680 -27.882 1.00 0.00 H new ATOM 0 HG SER A 113 -97.544 -16.026 -29.045 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.059 -12.141 -26.746 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.930 -11.526 -26.048 1.00 0.00 C ATOM 1390 C PHE A 114 -96.054 -11.746 -24.544 1.00 0.00 C ATOM 1391 O PHE A 114 -95.518 -10.983 -23.742 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.870 -10.022 -26.353 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.411 -9.682 -27.746 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.965 -10.299 -28.855 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.417 -8.738 -27.942 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.540 -9.983 -30.129 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.989 -8.416 -29.215 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.547 -9.042 -30.309 1.00 0.00 C ATOM 0 H PHE A 114 -97.807 -11.489 -26.982 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.010 -11.994 -26.399 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.860 -9.593 -26.196 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.199 -9.546 -25.637 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.741 -11.038 -28.721 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.971 -8.248 -27.089 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.984 -10.471 -30.984 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.217 -7.674 -29.353 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.208 -8.797 -31.305 1.00 0.00 H new ATOM 1408 N SER A 115 -96.748 -12.812 -24.174 1.00 0.00 N ATOM 1409 CA SER A 115 -97.003 -13.123 -22.782 1.00 0.00 C ATOM 1410 C SER A 115 -95.835 -13.933 -22.192 1.00 0.00 C ATOM 1411 O SER A 115 -95.767 -14.162 -20.982 1.00 0.00 O ATOM 1412 CB SER A 115 -98.322 -13.894 -22.669 1.00 0.00 C ATOM 1413 OG SER A 115 -98.689 -14.123 -21.318 1.00 0.00 O ATOM 0 H SER A 115 -97.148 -13.482 -24.831 1.00 0.00 H new ATOM 0 HA SER A 115 -97.087 -12.198 -22.211 1.00 0.00 H new ATOM 0 HB2 SER A 115 -99.113 -13.335 -23.170 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.229 -14.849 -23.186 1.00 0.00 H new ATOM 0 HG SER A 115 -97.885 -14.132 -20.758 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.912 -14.356 -23.055 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.755 -15.141 -22.624 1.00 0.00 C ATOM 1421 C ASN A 116 -92.532 -14.775 -23.463 1.00 0.00 C ATOM 1422 O ASN A 116 -92.674 -14.213 -24.552 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.038 -16.647 -22.747 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.833 -17.175 -24.158 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.738 -17.609 -24.519 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -94.888 -17.166 -24.959 1.00 0.00 N ATOM 0 H ASN A 116 -94.943 -14.168 -24.057 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.558 -14.910 -21.577 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -93.387 -17.191 -22.063 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -95.064 -16.845 -22.436 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -94.809 -17.527 -25.910 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -95.779 -16.799 -24.625 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.342 -15.097 -22.957 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.097 -14.815 -23.667 1.00 0.00 C ATOM 1435 C CYS A 117 -88.900 -15.366 -22.886 1.00 0.00 C ATOM 1436 O CYS A 117 -89.049 -15.825 -21.752 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.943 -13.307 -23.880 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.639 -12.824 -25.042 1.00 0.00 S ATOM 0 H CYS A 117 -91.215 -15.555 -22.055 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.131 -15.306 -24.640 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.892 -12.907 -24.237 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.742 -12.838 -22.917 1.00 0.00 H new ATOM 1443 N SER A 118 -87.722 -15.316 -23.496 1.00 0.00 N ATOM 1444 CA SER A 118 -86.501 -15.811 -22.875 1.00 0.00 C ATOM 1445 C SER A 118 -85.299 -15.057 -23.437 1.00 0.00 C ATOM 1446 O SER A 118 -85.407 -14.430 -24.489 1.00 0.00 O ATOM 1447 CB SER A 118 -86.364 -17.322 -23.107 1.00 0.00 C ATOM 1448 OG SER A 118 -86.526 -17.659 -24.476 1.00 0.00 O ATOM 0 H SER A 118 -87.587 -14.933 -24.432 1.00 0.00 H new ATOM 0 HA SER A 118 -86.545 -15.640 -21.799 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.385 -17.656 -22.763 1.00 0.00 H new ATOM 0 HB3 SER A 118 -87.108 -17.851 -22.511 1.00 0.00 H new ATOM 0 HG SER A 118 -86.492 -16.844 -25.020 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.161 -15.112 -22.747 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.990 -14.339 -23.163 1.00 0.00 C ATOM 1456 C HIS A 119 -82.426 -14.879 -24.472 1.00 0.00 C ATOM 1457 O HIS A 119 -82.660 -16.035 -24.824 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.905 -14.310 -22.066 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.220 -15.619 -21.801 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.495 -16.403 -20.705 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -80.236 -16.261 -22.477 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -80.715 -17.465 -20.717 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -79.939 -17.405 -21.782 1.00 0.00 N ATOM 0 H HIS A 119 -84.024 -15.676 -21.908 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.315 -13.311 -23.325 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.150 -13.575 -22.345 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -82.360 -13.963 -21.138 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.771 -15.932 -23.395 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -80.712 -18.253 -19.978 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -79.235 -18.095 -22.045 1.00 0.00 H new ATOM 1472 N SER A 120 -81.693 -14.032 -25.188 1.00 0.00 N ATOM 1473 CA SER A 120 -81.135 -14.396 -26.483 1.00 0.00 C ATOM 1474 C SER A 120 -80.283 -15.657 -26.387 1.00 0.00 C ATOM 1475 O SER A 120 -79.304 -15.716 -25.645 1.00 0.00 O ATOM 1476 CB SER A 120 -80.306 -13.247 -27.054 1.00 0.00 C ATOM 1477 OG SER A 120 -79.829 -13.561 -28.353 1.00 0.00 O ATOM 0 H SER A 120 -81.471 -13.082 -24.889 1.00 0.00 H new ATOM 0 HA SER A 120 -81.969 -14.599 -27.155 1.00 0.00 H new ATOM 0 HB2 SER A 120 -80.912 -12.342 -27.094 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.464 -13.038 -26.394 1.00 0.00 H new ATOM 0 HG SER A 120 -79.303 -12.810 -28.699 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.688 -16.661 -27.145 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.988 -17.931 -27.215 1.00 0.00 C ATOM 1485 C ARG A 121 -79.011 -17.912 -28.390 1.00 0.00 C ATOM 1486 O ARG A 121 -78.248 -18.860 -28.595 1.00 0.00 O ATOM 1487 CB ARG A 121 -81.019 -19.049 -27.408 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.472 -20.458 -27.246 1.00 0.00 C ATOM 1489 CD ARG A 121 -81.525 -21.501 -27.599 1.00 0.00 C ATOM 1490 NE ARG A 121 -82.808 -21.235 -26.941 1.00 0.00 N ATOM 1491 CZ ARG A 121 -83.186 -21.784 -25.787 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -82.389 -22.646 -25.168 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -84.363 -21.474 -25.256 1.00 0.00 N ATOM 0 H ARG A 121 -81.519 -16.617 -27.734 1.00 0.00 H new ATOM 0 HA ARG A 121 -79.428 -18.103 -26.296 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -81.828 -18.905 -26.692 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -81.453 -18.955 -28.403 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -79.599 -20.588 -27.885 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -80.140 -20.606 -26.219 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -81.669 -21.519 -28.679 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -81.167 -22.489 -27.309 1.00 0.00 H new ATOM 0 HE ARG A 121 -83.453 -20.588 -27.396 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -81.486 -22.889 -25.575 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -82.679 -23.066 -24.285 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -84.979 -20.815 -25.731 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -84.651 -21.895 -24.373 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.758 -16.053 -35.266 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.521 -14.621 -35.247 1.00 0.00 C ATOM 1552 C CYS A 125 -80.110 -14.302 -34.777 1.00 0.00 C ATOM 1553 O CYS A 125 -79.849 -14.188 -33.579 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.552 -13.896 -34.375 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.061 -14.808 -32.886 1.00 0.00 S ATOM 0 HA CYS A 125 -81.629 -14.262 -36.270 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.139 -12.934 -34.072 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.436 -13.688 -34.978 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.197 -14.198 -35.731 1.00 0.00 N ATOM 1561 CA HIS A 126 -77.863 -13.691 -35.454 1.00 0.00 C ATOM 1562 C HIS A 126 -77.982 -12.200 -35.218 1.00 0.00 C ATOM 1563 O HIS A 126 -77.416 -11.646 -34.277 1.00 0.00 O ATOM 1564 CB HIS A 126 -76.916 -13.952 -36.632 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.799 -15.396 -37.011 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -77.281 -15.902 -38.200 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.252 -16.446 -36.353 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -77.038 -17.199 -38.255 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.415 -17.554 -37.148 1.00 0.00 N ATOM 0 H HIS A 126 -79.356 -14.458 -36.704 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.451 -14.197 -34.581 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.264 -13.387 -37.497 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -75.926 -13.572 -36.380 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.776 -16.417 -35.384 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -77.304 -17.857 -39.069 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -76.105 -18.498 -36.919 1.00 0.00 H new ATOM 1578 N SER A 127 -78.748 -11.574 -36.096 1.00 0.00 N ATOM 1579 CA SER A 127 -79.088 -10.172 -35.982 1.00 0.00 C ATOM 1580 C SER A 127 -80.244 -9.847 -36.925 1.00 0.00 C ATOM 1581 O SER A 127 -80.234 -8.822 -37.607 1.00 0.00 O ATOM 1582 CB SER A 127 -77.869 -9.303 -36.295 1.00 0.00 C ATOM 1583 OG SER A 127 -77.250 -9.702 -37.509 1.00 0.00 O ATOM 0 H SER A 127 -79.153 -12.031 -36.913 1.00 0.00 H new ATOM 0 HA SER A 127 -79.400 -9.959 -34.960 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.173 -8.258 -36.365 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.151 -9.372 -35.478 1.00 0.00 H new ATOM 0 HG SER A 127 -77.341 -8.987 -38.173 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.237 -10.739 -36.970 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.412 -10.526 -37.806 1.00 0.00 C ATOM 1591 C LEU A 128 -83.138 -9.268 -37.357 1.00 0.00 C ATOM 1592 O LEU A 128 -83.474 -9.124 -36.183 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.353 -11.736 -37.749 1.00 0.00 C ATOM 1594 CG LEU A 128 -82.787 -13.030 -38.341 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.792 -14.159 -38.218 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.407 -12.828 -39.797 1.00 0.00 C ATOM 0 H LEU A 128 -81.247 -11.610 -36.439 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.087 -10.403 -38.839 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.622 -11.918 -36.709 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.273 -11.486 -38.277 1.00 0.00 H new ATOM 0 HG LEU A 128 -81.892 -13.297 -37.779 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.371 -15.069 -38.644 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.026 -14.325 -37.166 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.703 -13.895 -38.755 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.007 -13.758 -40.201 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.289 -12.535 -40.366 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.652 -12.046 -39.871 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.386 -8.374 -38.298 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.893 -7.069 -37.965 1.00 0.00 C ATOM 1610 C GLY A 129 -85.248 -6.799 -38.579 1.00 0.00 C ATOM 1611 O GLY A 129 -85.872 -7.692 -39.160 1.00 0.00 O ATOM 0 H GLY A 129 -83.242 -8.534 -39.295 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.964 -6.976 -36.881 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.187 -6.311 -38.304 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.664 -5.548 -38.492 1.00 0.00 N ATOM 1616 CA LEU A 130 -86.989 -5.136 -38.881 1.00 0.00 C ATOM 1617 C LEU A 130 -86.930 -3.705 -39.391 1.00 0.00 C ATOM 1618 O LEU A 130 -86.172 -2.882 -38.873 1.00 0.00 O ATOM 1619 CB LEU A 130 -87.940 -5.245 -37.688 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.575 -6.623 -37.479 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.195 -6.726 -36.095 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.625 -6.884 -38.550 1.00 0.00 C ATOM 0 H LEU A 130 -85.081 -4.786 -38.145 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.362 -5.784 -39.674 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.395 -4.974 -36.784 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -88.737 -4.511 -37.812 1.00 0.00 H new ATOM 0 HG LEU A 130 -87.794 -7.379 -37.560 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.640 -7.713 -35.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.424 -6.576 -35.339 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -89.966 -5.963 -35.984 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.070 -7.866 -38.392 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.401 -6.121 -38.492 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.157 -6.852 -39.534 1.00 0.00 H new ATOM 1634 N THR A 131 -87.690 -3.417 -40.424 1.00 0.00 N ATOM 1635 CA THR A 131 -87.696 -2.093 -41.024 1.00 0.00 C ATOM 1636 C THR A 131 -89.041 -1.811 -41.690 1.00 0.00 C ATOM 1637 O THR A 131 -89.373 -2.413 -42.705 1.00 0.00 O ATOM 1638 CB THR A 131 -86.563 -2.009 -42.045 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.301 -2.006 -41.364 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.680 -0.775 -42.931 1.00 0.00 C ATOM 0 H THR A 131 -88.318 -4.085 -40.872 1.00 0.00 H new ATOM 0 HA THR A 131 -87.545 -1.341 -40.249 1.00 0.00 H new ATOM 0 HB THR A 131 -86.634 -2.882 -42.693 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.446 -2.158 -40.407 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.853 -0.757 -43.641 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.624 -0.805 -43.474 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.646 0.122 -42.312 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.819 -0.912 -41.089 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.228 -0.729 -41.445 1.00 0.00 C ATOM 1650 C CYS A 132 -91.442 -0.481 -42.926 1.00 0.00 C ATOM 1651 O CYS A 132 -90.890 0.452 -43.519 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.856 0.384 -40.622 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.935 -0.009 -38.850 1.00 0.00 S ATOM 0 H CYS A 132 -89.495 -0.293 -40.346 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.726 -1.670 -41.211 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.282 1.300 -40.761 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.863 0.579 -40.991 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.241 -1.373 -43.488 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.749 -1.304 -44.838 1.00 0.00 C ATOM 1660 C LEU A 133 -91.739 -1.868 -45.836 1.00 0.00 C ATOM 1661 O LEU A 133 -91.918 -2.970 -46.355 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.174 0.138 -45.197 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.069 0.322 -46.438 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.598 1.746 -46.489 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.323 0.017 -47.729 1.00 0.00 C ATOM 0 H LEU A 133 -92.565 -2.201 -42.988 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.641 -1.928 -44.898 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.697 0.559 -44.338 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.270 0.730 -45.342 1.00 0.00 H new ATOM 0 HG LEU A 133 -94.895 -0.383 -46.350 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.230 1.868 -47.369 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -95.182 1.949 -45.592 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -93.762 2.443 -46.543 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.992 0.160 -48.578 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -92.469 0.688 -47.823 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.973 -1.015 -47.712 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.680 -1.120 -46.089 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.695 -1.501 -47.097 1.00 0.00 C ATOM 1679 C GLU A 134 -88.510 -2.220 -46.465 1.00 0.00 C ATOM 1680 O GLU A 134 -88.355 -2.225 -45.247 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.210 -0.269 -47.863 1.00 0.00 C ATOM 1682 CG GLU A 134 -88.574 0.793 -46.980 1.00 0.00 C ATOM 1683 CD GLU A 134 -87.959 1.913 -47.788 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -86.774 1.789 -48.172 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -88.653 2.914 -48.054 1.00 0.00 O ATOM 0 H GLU A 134 -90.476 -0.242 -45.611 1.00 0.00 H new ATOM 0 HA GLU A 134 -90.179 -2.186 -47.793 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.487 -0.583 -48.616 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.053 0.172 -48.395 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -89.328 1.203 -46.308 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -87.807 0.333 -46.357 1.00 0.00 H new